REMARK ID 638181 MODEL 1 Bioinformatica
PFRMAT TS
TARGET Bioinformatica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.448   0.598  -2.231  1.00  1.77           N  
ATOM      2  CA  MET A   1       2.823   0.762  -1.781  1.00  1.77           C  
ATOM      3  C   MET A   1       3.080   2.155  -1.254  1.00  1.77           C  
ATOM      4  O   MET A   1       3.115   3.126  -2.012  1.00  1.77           O  
ATOM      5  CB  MET A   1       3.810   0.464  -2.895  1.00  1.77           C  
ATOM      6  CG  MET A   1       3.837  -0.966  -3.360  1.00  1.77           C  
ATOM      7  SD  MET A   1       5.040  -1.206  -4.660  1.00  1.77           S  
ATOM      8  CE  MET A   1       6.540  -0.955  -3.722  1.00  1.77           C  
ATOM      9 1H   MET A   1       1.130  -0.335  -2.016  1.00  1.77           H  
ATOM     10 2H   MET A   1       0.865   1.272  -1.755  1.00  1.77           H  
ATOM     11 3H   MET A   1       1.398   0.753  -3.227  1.00  1.77           H  
ATOM     12  HA  MET A   1       3.002   0.065  -0.963  1.00  1.77           H  
ATOM     13 1HB  MET A   1       3.586   1.092  -3.755  1.00  1.77           H  
ATOM     14 2HB  MET A   1       4.813   0.721  -2.561  1.00  1.77           H  
ATOM     15 1HG  MET A   1       4.089  -1.621  -2.527  1.00  1.77           H  
ATOM     16 2HG  MET A   1       2.856  -1.250  -3.738  1.00  1.77           H  
ATOM     17 1HE  MET A   1       7.383  -1.065  -4.378  1.00  1.77           H  
ATOM     18 2HE  MET A   1       6.540   0.046  -3.296  1.00  1.77           H  
ATOM     19 3HE  MET A   1       6.598  -1.693  -2.922  1.00  1.77           H  
ATOM     20  N   GLY A   2       3.258   2.256   0.050  1.00  1.36           N  
ATOM     21  CA  GLY A   2       3.507   3.547   0.666  1.00  1.36           C  
ATOM     22  C   GLY A   2       3.561   3.436   2.177  1.00  1.36           C  
ATOM     23  O   GLY A   2       3.319   2.371   2.743  1.00  1.36           O  
ATOM     24  H   GLY A   2       3.226   1.434   0.637  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       4.441   3.952   0.292  1.00  1.36           H  
ATOM     26 2HA  GLY A   2       2.721   4.245   0.380  1.00  1.36           H  
ATOM     27  N   LEU A   3       3.896   4.545   2.813  1.00  1.03           N  
ATOM     28  CA  LEU A   3       4.004   4.659   4.265  1.00  1.03           C  
ATOM     29  C   LEU A   3       2.808   5.423   4.823  1.00  1.03           C  
ATOM     30  O   LEU A   3       2.234   6.274   4.129  1.00  1.03           O  
ATOM     31  CB  LEU A   3       5.279   5.399   4.637  1.00  1.03           C  
ATOM     32  CG  LEU A   3       6.556   4.676   4.643  1.00  1.03           C  
ATOM     33  CD1 LEU A   3       6.950   4.333   3.217  1.00  1.03           C  
ATOM     34  CD2 LEU A   3       7.597   5.561   5.292  1.00  1.03           C  
ATOM     35  H   LEU A   3       4.085   5.368   2.261  1.00  1.03           H  
ATOM     36  HA  LEU A   3       4.019   3.663   4.708  1.00  1.03           H  
ATOM     37 1HB  LEU A   3       5.422   6.096   3.917  1.00  1.03           H  
ATOM     38 2HB  LEU A   3       5.142   5.908   5.593  1.00  1.03           H  
ATOM     39  HG  LEU A   3       6.455   3.774   5.207  1.00  1.03           H  
ATOM     40 1HD1 LEU A   3       7.875   3.813   3.223  1.00  1.03           H  
ATOM     41 2HD1 LEU A   3       6.206   3.704   2.769  1.00  1.03           H  
ATOM     42 3HD1 LEU A   3       7.053   5.246   2.641  1.00  1.03           H  
ATOM     43 1HD2 LEU A   3       8.536   5.033   5.318  1.00  1.03           H  
ATOM     44 2HD2 LEU A   3       7.703   6.482   4.720  1.00  1.03           H  
ATOM     45 3HD2 LEU A   3       7.300   5.806   6.296  1.00  1.03           H  
ATOM     46  N   SER A   4       2.441   5.128   6.071  1.00  0.81           N  
ATOM     47  CA  SER A   4       1.359   5.831   6.756  1.00  0.81           C  
ATOM     48  C   SER A   4       1.785   7.223   7.156  1.00  0.81           C  
ATOM     49  O   SER A   4       2.980   7.514   7.185  1.00  0.81           O  
ATOM     50  CB  SER A   4       0.968   5.072   7.998  1.00  0.81           C  
ATOM     51  OG  SER A   4       2.036   5.066   8.923  1.00  0.81           O  
ATOM     52  H   SER A   4       2.955   4.407   6.593  1.00  0.81           H  
ATOM     53  HA  SER A   4       0.505   5.904   6.080  1.00  0.81           H  
ATOM     54 1HB  SER A   4       0.095   5.537   8.449  1.00  0.81           H  
ATOM     55 2HB  SER A   4       0.703   4.049   7.739  1.00  0.81           H  
ATOM     56  HG  SER A   4       2.694   4.427   8.538  1.00  0.81           H  
ATOM     57  N   ASP A   5       0.825   8.076   7.524  1.00  0.68           N  
ATOM     58  CA  ASP A   5       1.189   9.426   7.936  1.00  0.68           C  
ATOM     59  C   ASP A   5       2.145   9.420   9.116  1.00  0.68           C  
ATOM     60  O   ASP A   5       3.115  10.175   9.127  1.00  0.68           O  
ATOM     61  CB  ASP A   5      -0.052  10.227   8.346  1.00  0.68           C  
ATOM     62  CG  ASP A   5      -0.957  10.635   7.190  1.00  0.68           C  
ATOM     63  OD1 ASP A   5      -0.544  10.544   6.045  1.00  0.68           O  
ATOM     64  OD2 ASP A   5      -2.050  11.057   7.448  1.00  0.68           O  
ATOM     65  H   ASP A   5      -0.145   7.793   7.495  1.00  0.68           H  
ATOM     66  HA  ASP A   5       1.679   9.922   7.099  1.00  0.68           H  
ATOM     67 1HB  ASP A   5      -0.639   9.642   9.054  1.00  0.68           H  
ATOM     68 2HB  ASP A   5       0.267  11.131   8.870  1.00  0.68           H  
ATOM     69  N   GLN A   6       1.919   8.535  10.089  1.00  0.60           N  
ATOM     70  CA  GLN A   6       2.806   8.512  11.242  1.00  0.60           C  
ATOM     71  C   GLN A   6       4.199   8.065  10.838  1.00  0.60           C  
ATOM     72  O   GLN A   6       5.195   8.632  11.295  1.00  0.60           O  
ATOM     73  CB  GLN A   6       2.249   7.618  12.346  1.00  0.60           C  
ATOM     74  CG  GLN A   6       1.002   8.183  13.008  1.00  0.60           C  
ATOM     75  CD  GLN A   6       0.424   7.267  14.075  1.00  0.60           C  
ATOM     76  OE1 GLN A   6       0.578   6.044  14.025  1.00  0.60           O  
ATOM     77  NE2 GLN A   6      -0.247   7.864  15.055  1.00  0.60           N  
ATOM     78  H   GLN A   6       1.131   7.908  10.032  1.00  0.60           H  
ATOM     79  HA  GLN A   6       2.882   9.526  11.636  1.00  0.60           H  
ATOM     80 1HB  GLN A   6       2.007   6.638  11.931  1.00  0.60           H  
ATOM     81 2HB  GLN A   6       3.010   7.471  13.113  1.00  0.60           H  
ATOM     82 1HG  GLN A   6       1.259   9.138  13.473  1.00  0.60           H  
ATOM     83 2HG  GLN A   6       0.243   8.338  12.241  1.00  0.60           H  
ATOM     84 1HE2 GLN A   6      -0.652   7.318  15.790  1.00  0.60           H  
ATOM     85 2HE2 GLN A   6      -0.346   8.860  15.058  1.00  0.60           H  
ATOM     86  N   GLU A   7       4.286   7.076   9.946  1.00  0.57           N  
ATOM     87  CA  GLU A   7       5.605   6.636   9.517  1.00  0.57           C  
ATOM     88  C   GLU A   7       6.318   7.756   8.760  1.00  0.57           C  
ATOM     89  O   GLU A   7       7.515   7.969   8.955  1.00  0.57           O  
ATOM     90  CB  GLU A   7       5.486   5.367   8.686  1.00  0.57           C  
ATOM     91  CG  GLU A   7       5.106   4.136   9.479  1.00  0.57           C  
ATOM     92  CD  GLU A   7       4.708   2.982   8.607  1.00  0.57           C  
ATOM     93  OE1 GLU A   7       3.867   3.184   7.743  1.00  0.57           O  
ATOM     94  OE2 GLU A   7       5.234   1.899   8.783  1.00  0.57           O  
ATOM     95  H   GLU A   7       3.450   6.616   9.573  1.00  0.57           H  
ATOM     96  HA  GLU A   7       6.195   6.402  10.404  1.00  0.57           H  
ATOM     97 1HB  GLU A   7       4.753   5.514   7.898  1.00  0.57           H  
ATOM     98 2HB  GLU A   7       6.438   5.153   8.225  1.00  0.57           H  
ATOM     99 1HG  GLU A   7       5.964   3.838  10.086  1.00  0.57           H  
ATOM    100 2HG  GLU A   7       4.290   4.386  10.155  1.00  0.57           H  
ATOM    101  N   TRP A   8       5.581   8.524   7.946  1.00  0.55           N  
ATOM    102  CA  TRP A   8       6.205   9.627   7.220  1.00  0.55           C  
ATOM    103  C   TRP A   8       6.682  10.708   8.174  1.00  0.55           C  
ATOM    104  O   TRP A   8       7.760  11.274   7.987  1.00  0.55           O  
ATOM    105  CB  TRP A   8       5.253  10.261   6.206  1.00  0.55           C  
ATOM    106  CG  TRP A   8       5.102   9.488   4.961  1.00  0.55           C  
ATOM    107  CD1 TRP A   8       3.976   8.890   4.524  1.00  0.55           C  
ATOM    108  CD2 TRP A   8       6.132   9.199   3.977  1.00  0.55           C  
ATOM    109  NE1 TRP A   8       4.196   8.268   3.332  1.00  0.55           N  
ATOM    110  CE2 TRP A   8       5.528   8.448   2.974  1.00  0.55           C  
ATOM    111  CE3 TRP A   8       7.506   9.517   3.877  1.00  0.55           C  
ATOM    112  CZ2 TRP A   8       6.236   7.989   1.869  1.00  0.55           C  
ATOM    113  CZ3 TRP A   8       8.218   9.059   2.775  1.00  0.55           C  
ATOM    114  CH2 TRP A   8       7.601   8.316   1.795  1.00  0.55           C  
ATOM    115  H   TRP A   8       4.592   8.311   7.806  1.00  0.55           H  
ATOM    116  HA  TRP A   8       7.066   9.236   6.681  1.00  0.55           H  
ATOM    117 1HB  TRP A   8       4.266  10.363   6.662  1.00  0.55           H  
ATOM    118 2HB  TRP A   8       5.602  11.262   5.953  1.00  0.55           H  
ATOM    119  HD1 TRP A   8       3.021   8.904   5.043  1.00  0.55           H  
ATOM    120  HE1 TRP A   8       3.455   7.749   2.851  1.00  0.55           H  
ATOM    121  HE3 TRP A   8       7.999  10.107   4.652  1.00  0.55           H  
ATOM    122  HZ2 TRP A   8       5.767   7.396   1.086  1.00  0.55           H  
ATOM    123  HZ3 TRP A   8       9.277   9.308   2.706  1.00  0.55           H  
ATOM    124  HH2 TRP A   8       8.190   7.975   0.941  1.00  0.55           H  
ATOM    125  N   GLN A   9       5.910  10.976   9.227  1.00  0.55           N  
ATOM    126  CA  GLN A   9       6.307  11.981  10.197  1.00  0.55           C  
ATOM    127  C   GLN A   9       7.606  11.554  10.873  1.00  0.55           C  
ATOM    128  O   GLN A   9       8.511  12.369  11.077  1.00  0.55           O  
ATOM    129  CB  GLN A   9       5.191  12.182  11.232  1.00  0.55           C  
ATOM    130  CG  GLN A   9       3.948  12.872  10.687  1.00  0.55           C  
ATOM    131  CD  GLN A   9       2.777  12.843  11.664  1.00  0.55           C  
ATOM    132  OE1 GLN A   9       2.751  12.067  12.628  1.00  0.55           O  
ATOM    133  NE2 GLN A   9       1.790  13.698  11.414  1.00  0.55           N  
ATOM    134  H   GLN A   9       5.014  10.496   9.335  1.00  0.55           H  
ATOM    135  HA  GLN A   9       6.483  12.922   9.676  1.00  0.55           H  
ATOM    136 1HB  GLN A   9       4.888  11.210  11.620  1.00  0.55           H  
ATOM    137 2HB  GLN A   9       5.570  12.764  12.069  1.00  0.55           H  
ATOM    138 1HG  GLN A   9       4.197  13.915  10.501  1.00  0.55           H  
ATOM    139 2HG  GLN A   9       3.647  12.406   9.762  1.00  0.55           H  
ATOM    140 1HE2 GLN A   9       0.991  13.730  12.014  1.00  0.55           H  
ATOM    141 2HE2 GLN A   9       1.846  14.308  10.623  1.00  0.55           H  
ATOM    142  N   GLN A  10       7.734  10.259  11.179  1.00  0.55           N  
ATOM    143  CA  GLN A  10       8.952   9.762  11.811  1.00  0.55           C  
ATOM    144  C   GLN A  10      10.149   9.892  10.860  1.00  0.55           C  
ATOM    145  O   GLN A  10      11.226  10.353  11.250  1.00  0.55           O  
ATOM    146  CB  GLN A  10       8.745   8.305  12.229  1.00  0.55           C  
ATOM    147  CG  GLN A  10       7.755   8.122  13.374  1.00  0.55           C  
ATOM    148  CD  GLN A  10       7.396   6.657  13.639  1.00  0.55           C  
ATOM    149  OE1 GLN A  10       7.646   5.769  12.823  1.00  0.55           O  
ATOM    150  NE2 GLN A  10       6.776   6.408  14.790  1.00  0.55           N  
ATOM    151  H   GLN A  10       6.954   9.621  11.006  1.00  0.55           H  
ATOM    152  HA  GLN A  10       9.153  10.361  12.698  1.00  0.55           H  
ATOM    153 1HB  GLN A  10       8.384   7.731  11.378  1.00  0.55           H  
ATOM    154 2HB  GLN A  10       9.699   7.877  12.530  1.00  0.55           H  
ATOM    155 1HG  GLN A  10       8.202   8.526  14.280  1.00  0.55           H  
ATOM    156 2HG  GLN A  10       6.843   8.664  13.140  1.00  0.55           H  
ATOM    157 1HE2 GLN A  10       6.486   5.477  15.019  1.00  0.55           H  
ATOM    158 2HE2 GLN A  10       6.583   7.156  15.424  1.00  0.55           H  
ATOM    159  N   VAL A  11       9.938   9.577   9.582  1.00  0.56           N  
ATOM    160  CA  VAL A  11      11.002   9.686   8.588  1.00  0.56           C  
ATOM    161  C   VAL A  11      11.468  11.101   8.400  1.00  0.56           C  
ATOM    162  O   VAL A  11      12.671  11.361   8.366  1.00  0.56           O  
ATOM    163  CB  VAL A  11      10.517   9.173   7.230  1.00  0.56           C  
ATOM    164  CG1 VAL A  11      11.496   9.483   6.124  1.00  0.56           C  
ATOM    165  CG2 VAL A  11      10.345   7.708   7.321  1.00  0.56           C  
ATOM    166  H   VAL A  11       9.028   9.206   9.304  1.00  0.56           H  
ATOM    167  HA  VAL A  11      11.842   9.077   8.920  1.00  0.56           H  
ATOM    168  HB  VAL A  11       9.568   9.651   6.988  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11      11.096   9.095   5.196  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11      11.634  10.561   6.040  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11      12.434   9.015   6.335  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11       9.980   7.323   6.386  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11      11.294   7.262   7.559  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11       9.649   7.483   8.090  1.00  0.56           H  
ATOM    175  N   LEU A  12      10.520  12.018   8.277  1.00  0.57           N  
ATOM    176  CA  LEU A  12      10.840  13.405   8.040  1.00  0.57           C  
ATOM    177  C   LEU A  12      11.419  14.085   9.284  1.00  0.57           C  
ATOM    178  O   LEU A  12      12.271  14.969   9.161  1.00  0.57           O  
ATOM    179  CB  LEU A  12       9.606  14.089   7.456  1.00  0.57           C  
ATOM    180  CG  LEU A  12       9.269  13.517   6.022  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       7.987  14.121   5.492  1.00  0.57           C  
ATOM    182  CD2 LEU A  12      10.455  13.779   5.076  1.00  0.57           C  
ATOM    183  H   LEU A  12       9.540  11.734   8.318  1.00  0.57           H  
ATOM    184  HA  LEU A  12      11.597  13.436   7.266  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       8.754  13.901   8.114  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       9.779  15.160   7.384  1.00  0.57           H  
ATOM    187  HG  LEU A  12       9.111  12.439   6.099  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       7.765  13.692   4.510  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       7.173  13.893   6.181  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       8.101  15.199   5.400  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12      10.230  13.367   4.099  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12      10.623  14.848   4.988  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12      11.354  13.302   5.471  1.00  0.57           H  
ATOM    194  N   THR A  13      11.009  13.651  10.483  1.00  0.58           N  
ATOM    195  CA  THR A  13      11.569  14.198  11.716  1.00  0.58           C  
ATOM    196  C   THR A  13      13.063  13.895  11.781  1.00  0.58           C  
ATOM    197  O   THR A  13      13.876  14.767  12.095  1.00  0.58           O  
ATOM    198  CB  THR A  13      10.879  13.617  12.963  1.00  0.58           C  
ATOM    199  OG1 THR A  13       9.489  13.970  12.953  1.00  0.58           O  
ATOM    200  CG2 THR A  13      11.540  14.139  14.226  1.00  0.58           C  
ATOM    201  H   THR A  13      10.273  12.948  10.556  1.00  0.58           H  
ATOM    202  HA  THR A  13      11.435  15.279  11.713  1.00  0.58           H  
ATOM    203  HB  THR A  13      10.961  12.528  12.940  1.00  0.58           H  
ATOM    204  HG1 THR A  13       9.066  13.549  12.174  1.00  0.58           H  
ATOM    205 1HG2 THR A  13      11.045  13.711  15.096  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      12.592  13.851  14.226  1.00  0.58           H  
ATOM    207 3HG2 THR A  13      11.459  15.224  14.256  1.00  0.58           H  
ATOM    208  N   ILE A  14      13.425  12.657  11.447  1.00  0.59           N  
ATOM    209  CA  ILE A  14      14.819  12.234  11.429  1.00  0.59           C  
ATOM    210  C   ILE A  14      15.571  12.835  10.248  1.00  0.59           C  
ATOM    211  O   ILE A  14      16.691  13.336  10.386  1.00  0.59           O  
ATOM    212  CB  ILE A  14      14.907  10.724  11.307  1.00  0.59           C  
ATOM    213  CG1 ILE A  14      14.275  10.044  12.512  1.00  0.59           C  
ATOM    214  CG2 ILE A  14      16.326  10.329  11.128  1.00  0.59           C  
ATOM    215  CD1 ILE A  14      14.956  10.339  13.820  1.00  0.59           C  
ATOM    216  H   ILE A  14      12.698  11.973  11.217  1.00  0.59           H  
ATOM    217  HA  ILE A  14      15.295  12.559  12.352  1.00  0.59           H  
ATOM    218  HB  ILE A  14      14.335  10.409  10.430  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14      13.252  10.385  12.600  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14      14.254   8.989  12.332  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14      16.358   9.269  11.005  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14      16.733  10.811  10.239  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14      16.908  10.623  12.001  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14      14.427   9.820  14.621  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14      15.992   9.994  13.786  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14      14.938  11.412  14.005  1.00  0.59           H  
ATOM    227  N   TRP A  15      14.949  12.811   9.079  1.00  0.60           N  
ATOM    228  CA  TRP A  15      15.562  13.371   7.900  1.00  0.60           C  
ATOM    229  C   TRP A  15      15.928  14.834   8.152  1.00  0.60           C  
ATOM    230  O   TRP A  15      17.006  15.286   7.774  1.00  0.60           O  
ATOM    231  CB  TRP A  15      14.667  13.250   6.686  1.00  0.60           C  
ATOM    232  CG  TRP A  15      15.344  13.732   5.529  1.00  0.60           C  
ATOM    233  CD1 TRP A  15      15.112  14.891   4.900  1.00  0.60           C  
ATOM    234  CD2 TRP A  15      16.428  13.090   4.825  1.00  0.60           C  
ATOM    235  NE1 TRP A  15      15.970  15.042   3.866  1.00  0.60           N  
ATOM    236  CE2 TRP A  15      16.790  13.942   3.801  1.00  0.60           C  
ATOM    237  CE3 TRP A  15      17.116  11.871   4.991  1.00  0.60           C  
ATOM    238  CZ2 TRP A  15      17.800  13.646   2.933  1.00  0.60           C  
ATOM    239  CZ3 TRP A  15      18.131  11.567   4.100  1.00  0.60           C  
ATOM    240  CH2 TRP A  15      18.454  12.446   3.093  1.00  0.60           C  
ATOM    241  H   TRP A  15      14.031  12.385   8.991  1.00  0.60           H  
ATOM    242  HA  TRP A  15      16.478  12.818   7.693  1.00  0.60           H  
ATOM    243 1HB  TRP A  15      14.365  12.213   6.533  1.00  0.60           H  
ATOM    244 2HB  TRP A  15      13.776  13.845   6.835  1.00  0.60           H  
ATOM    245  HD1 TRP A  15      14.358  15.622   5.192  1.00  0.60           H  
ATOM    246  HE1 TRP A  15      15.976  15.885   3.267  1.00  0.60           H  
ATOM    247  HE3 TRP A  15      16.849  11.183   5.795  1.00  0.60           H  
ATOM    248  HZ2 TRP A  15      18.078  14.322   2.135  1.00  0.60           H  
ATOM    249  HZ3 TRP A  15      18.662  10.622   4.214  1.00  0.60           H  
ATOM    250  HH2 TRP A  15      19.236  12.200   2.397  1.00  0.60           H  
ATOM    251  N   GLY A  16      15.050  15.578   8.824  1.00  0.61           N  
ATOM    252  CA  GLY A  16      15.305  16.979   9.135  1.00  0.61           C  
ATOM    253  C   GLY A  16      16.601  17.199   9.941  1.00  0.61           C  
ATOM    254  O   GLY A  16      17.137  18.309   9.960  1.00  0.61           O  
ATOM    255  H   GLY A  16      14.154  15.182   9.105  1.00  0.61           H  
ATOM    256 1HA  GLY A  16      15.350  17.547   8.206  1.00  0.61           H  
ATOM    257 2HA  GLY A  16      14.459  17.366   9.702  1.00  0.61           H  
ATOM    258  N   LYS A  17      17.123  16.151  10.598  1.00  0.63           N  
ATOM    259  CA  LYS A  17      18.372  16.264  11.332  1.00  0.63           C  
ATOM    260  C   LYS A  17      19.508  16.070  10.326  1.00  0.63           C  
ATOM    261  O   LYS A  17      20.565  16.692  10.422  1.00  0.63           O  
ATOM    262  CB  LYS A  17      18.455  15.205  12.423  1.00  0.63           C  
ATOM    263  CG  LYS A  17      17.376  15.278  13.505  1.00  0.63           C  
ATOM    264  CD  LYS A  17      17.627  16.418  14.484  1.00  0.63           C  
ATOM    265  CE  LYS A  17      16.519  16.502  15.538  1.00  0.63           C  
ATOM    266  NZ  LYS A  17      16.376  15.229  16.300  1.00  0.63           N  
ATOM    267  H   LYS A  17      16.669  15.243  10.561  1.00  0.63           H  
ATOM    268  HA  LYS A  17      18.454  17.258  11.770  1.00  0.63           H  
ATOM    269 1HB  LYS A  17      18.438  14.211  11.977  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      19.392  15.315  12.923  1.00  0.63           H  
ATOM    271 1HG  LYS A  17      16.398  15.409  13.031  1.00  0.63           H  
ATOM    272 2HG  LYS A  17      17.362  14.335  14.059  1.00  0.63           H  
ATOM    273 1HD  LYS A  17      18.584  16.258  14.985  1.00  0.63           H  
ATOM    274 2HD  LYS A  17      17.672  17.361  13.938  1.00  0.63           H  
ATOM    275 1HE  LYS A  17      16.754  17.304  16.235  1.00  0.63           H  
ATOM    276 2HE  LYS A  17      15.573  16.725  15.046  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17      15.643  15.297  16.987  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17      16.149  14.487  15.662  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17      17.237  14.959  16.793  1.00  0.63           H  
ATOM    280  N   VAL A  18      19.249  15.247   9.305  1.00  0.64           N  
ATOM    281  CA  VAL A  18      20.218  15.011   8.231  1.00  0.64           C  
ATOM    282  C   VAL A  18      20.427  16.305   7.457  1.00  0.64           C  
ATOM    283  O   VAL A  18      21.556  16.699   7.151  1.00  0.64           O  
ATOM    284  CB  VAL A  18      19.752  13.902   7.261  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      20.664  13.842   6.105  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      19.686  12.582   8.007  1.00  0.64           C  
ATOM    287  H   VAL A  18      18.350  14.760   9.295  1.00  0.64           H  
ATOM    288  HA  VAL A  18      21.167  14.706   8.675  1.00  0.64           H  
ATOM    289  HB  VAL A  18      18.786  14.133   6.864  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      20.344  13.069   5.415  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      20.650  14.793   5.610  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      21.636  13.638   6.456  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      19.356  11.796   7.330  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      20.670  12.342   8.395  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      18.977  12.672   8.836  1.00  0.64           H  
ATOM    296  N   GLU A  19      19.321  17.005   7.197  1.00  0.66           N  
ATOM    297  CA  GLU A  19      19.362  18.260   6.453  1.00  0.66           C  
ATOM    298  C   GLU A  19      20.166  19.349   7.145  1.00  0.66           C  
ATOM    299  O   GLU A  19      20.661  20.269   6.492  1.00  0.66           O  
ATOM    300  CB  GLU A  19      17.972  18.755   6.062  1.00  0.66           C  
ATOM    301  CG  GLU A  19      17.371  17.901   4.973  1.00  0.66           C  
ATOM    302  CD  GLU A  19      16.053  18.378   4.376  1.00  0.66           C  
ATOM    303  OE1 GLU A  19      15.431  19.299   4.872  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      15.664  17.799   3.370  1.00  0.66           O  
ATOM    305  H   GLU A  19      18.427  16.606   7.493  1.00  0.66           H  
ATOM    306  HA  GLU A  19      19.853  18.054   5.526  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      17.313  18.725   6.931  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      18.027  19.785   5.713  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      18.090  17.820   4.169  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      17.239  16.909   5.397  1.00  0.66           H  
ATOM    311  N   ALA A  20      20.340  19.235   8.458  1.00  0.67           N  
ATOM    312  CA  ALA A  20      21.131  20.192   9.218  1.00  0.67           C  
ATOM    313  C   ALA A  20      22.573  20.251   8.688  1.00  0.67           C  
ATOM    314  O   ALA A  20      23.255  21.262   8.865  1.00  0.67           O  
ATOM    315  CB  ALA A  20      21.137  19.831  10.690  1.00  0.67           C  
ATOM    316  H   ALA A  20      19.911  18.455   8.946  1.00  0.67           H  
ATOM    317  HA  ALA A  20      20.678  21.175   9.093  1.00  0.67           H  
ATOM    318 1HB  ALA A  20      21.710  20.572  11.243  1.00  0.67           H  
ATOM    319 2HB  ALA A  20      20.113  19.803  11.063  1.00  0.67           H  
ATOM    320 3HB  ALA A  20      21.595  18.857  10.817  1.00  0.67           H  
ATOM    321  N   ASP A  21      23.057  19.146   8.095  1.00  0.68           N  
ATOM    322  CA  ASP A  21      24.407  19.069   7.550  1.00  0.68           C  
ATOM    323  C   ASP A  21      24.509  18.068   6.410  1.00  0.68           C  
ATOM    324  O   ASP A  21      25.169  17.030   6.537  1.00  0.68           O  
ATOM    325  CB  ASP A  21      25.445  18.726   8.620  1.00  0.68           C  
ATOM    326  CG  ASP A  21      26.910  18.805   8.078  1.00  0.68           C  
ATOM    327  OD1 ASP A  21      27.102  19.256   6.952  1.00  0.68           O  
ATOM    328  OD2 ASP A  21      27.807  18.392   8.776  1.00  0.68           O  
ATOM    329  H   ASP A  21      22.447  18.339   7.961  1.00  0.68           H  
ATOM    330  HA  ASP A  21      24.660  20.050   7.148  1.00  0.68           H  
ATOM    331 1HB  ASP A  21      25.342  19.418   9.458  1.00  0.68           H  
ATOM    332 2HB  ASP A  21      25.257  17.720   8.998  1.00  0.68           H  
ATOM    333  N   ILE A  22      23.904  18.413   5.276  1.00  0.69           N  
ATOM    334  CA  ILE A  22      23.902  17.544   4.110  1.00  0.69           C  
ATOM    335  C   ILE A  22      25.289  17.218   3.576  1.00  0.69           C  
ATOM    336  O   ILE A  22      25.547  16.084   3.175  1.00  0.69           O  
ATOM    337  CB  ILE A  22      23.066  18.168   2.980  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      21.630  18.167   3.326  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      23.296  17.448   1.734  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      21.097  16.739   3.465  1.00  0.69           C  
ATOM    341  H   ILE A  22      23.396  19.287   5.248  1.00  0.69           H  
ATOM    342  HA  ILE A  22      23.429  16.606   4.400  1.00  0.69           H  
ATOM    343  HB  ILE A  22      23.364  19.206   2.847  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      21.502  18.710   4.253  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      21.064  18.677   2.546  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      22.725  17.901   0.922  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      24.345  17.511   1.520  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      23.002  16.420   1.850  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      20.046  16.734   3.714  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      21.233  16.218   2.523  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      21.658  16.239   4.243  1.00  0.69           H  
ATOM    352  N   ALA A  23      26.189  18.197   3.529  1.00  0.69           N  
ATOM    353  CA  ALA A  23      27.525  17.907   3.026  1.00  0.69           C  
ATOM    354  C   ALA A  23      28.256  16.927   3.934  1.00  0.69           C  
ATOM    355  O   ALA A  23      28.868  15.963   3.464  1.00  0.69           O  
ATOM    356  CB  ALA A  23      28.330  19.180   2.902  1.00  0.69           C  
ATOM    357  H   ALA A  23      25.956  19.119   3.872  1.00  0.69           H  
ATOM    358  HA  ALA A  23      27.426  17.445   2.045  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      29.317  18.947   2.506  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      27.820  19.868   2.231  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      28.431  19.638   3.888  1.00  0.69           H  
ATOM    362  N   GLY A  24      28.160  17.137   5.251  1.00  0.68           N  
ATOM    363  CA  GLY A  24      28.818  16.258   6.201  1.00  0.68           C  
ATOM    364  C   GLY A  24      28.274  14.846   6.118  1.00  0.68           C  
ATOM    365  O   GLY A  24      29.033  13.880   5.981  1.00  0.68           O  
ATOM    366  H   GLY A  24      27.651  17.940   5.643  1.00  0.68           H  
ATOM    367 1HA  GLY A  24      29.889  16.254   6.010  1.00  0.68           H  
ATOM    368 2HA  GLY A  24      28.674  16.648   7.209  1.00  0.68           H  
ATOM    369  N   HIS A  25      26.947  14.735   6.210  1.00  0.67           N  
ATOM    370  CA  HIS A  25      26.267  13.453   6.203  1.00  0.67           C  
ATOM    371  C   HIS A  25      26.545  12.745   4.883  1.00  0.67           C  
ATOM    372  O   HIS A  25      26.907  11.569   4.872  1.00  0.67           O  
ATOM    373  CB  HIS A  25      24.754  13.645   6.366  1.00  0.67           C  
ATOM    374  CG  HIS A  25      23.957  12.361   6.700  1.00  0.67           C  
ATOM    375  ND1 HIS A  25      23.855  11.894   7.986  1.00  0.67           N  
ATOM    376  CD2 HIS A  25      23.254  11.471   5.940  1.00  0.67           C  
ATOM    377  CE1 HIS A  25      23.112  10.804   8.001  1.00  0.67           C  
ATOM    378  NE2 HIS A  25      22.746  10.530   6.780  1.00  0.67           N  
ATOM    379  H   HIS A  25      26.387  15.585   6.304  1.00  0.67           H  
ATOM    380  HA  HIS A  25      26.634  12.827   7.014  1.00  0.67           H  
ATOM    381 1HB  HIS A  25      24.574  14.367   7.166  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      24.346  14.088   5.461  1.00  0.67           H  
ATOM    383  HD2 HIS A  25      23.099  11.479   4.893  1.00  0.67           H  
ATOM    384  HE1 HIS A  25      22.862  10.235   8.882  1.00  0.67           H  
ATOM    385  HE2 HIS A  25      22.175   9.748   6.492  1.00  0.67           H  
ATOM    386  N   GLY A  26      26.369  13.456   3.762  1.00  0.66           N  
ATOM    387  CA  GLY A  26      26.529  12.871   2.438  1.00  0.66           C  
ATOM    388  C   GLY A  26      27.911  12.325   2.260  1.00  0.66           C  
ATOM    389  O   GLY A  26      28.092  11.230   1.717  1.00  0.66           O  
ATOM    390  H   GLY A  26      26.093  14.435   3.804  1.00  0.66           H  
ATOM    391 1HA  GLY A  26      25.805  12.074   2.287  1.00  0.66           H  
ATOM    392 2HA  GLY A  26      26.331  13.641   1.694  1.00  0.66           H  
ATOM    393  N   HIS A  27      28.894  13.056   2.761  1.00  0.65           N  
ATOM    394  CA  HIS A  27      30.242  12.579   2.691  1.00  0.65           C  
ATOM    395  C   HIS A  27      30.397  11.284   3.453  1.00  0.65           C  
ATOM    396  O   HIS A  27      30.907  10.306   2.904  1.00  0.65           O  
ATOM    397  CB  HIS A  27      31.219  13.581   3.256  1.00  0.65           C  
ATOM    398  CG  HIS A  27      32.550  13.008   3.267  1.00  0.65           C  
ATOM    399  ND1 HIS A  27      33.280  12.832   2.133  1.00  0.65           N  
ATOM    400  CD2 HIS A  27      33.289  12.508   4.278  1.00  0.65           C  
ATOM    401  CE1 HIS A  27      34.405  12.254   2.434  1.00  0.65           C  
ATOM    402  NE2 HIS A  27      34.437  12.041   3.733  1.00  0.65           N  
ATOM    403  H   HIS A  27      28.715  13.970   3.182  1.00  0.65           H  
ATOM    404  HA  HIS A  27      30.509  12.391   1.651  1.00  0.65           H  
ATOM    405 1HB  HIS A  27      31.199  14.482   2.663  1.00  0.65           H  
ATOM    406 2HB  HIS A  27      30.938  13.845   4.272  1.00  0.65           H  
ATOM    407  HD1 HIS A  27      33.001  13.058   1.199  1.00  0.65           H  
ATOM    408  HD2 HIS A  27      33.112  12.415   5.351  1.00  0.65           H  
ATOM    409  HE1 HIS A  27      35.103  12.033   1.665  1.00  0.65           H  
ATOM    410  N   GLU A  28      29.960  11.263   4.717  1.00  0.64           N  
ATOM    411  CA  GLU A  28      30.109  10.058   5.516  1.00  0.64           C  
ATOM    412  C   GLU A  28      29.397   8.866   4.883  1.00  0.64           C  
ATOM    413  O   GLU A  28      29.923   7.749   4.890  1.00  0.64           O  
ATOM    414  CB  GLU A  28      29.639  10.267   6.952  1.00  0.64           C  
ATOM    415  CG  GLU A  28      29.867   9.015   7.813  1.00  0.64           C  
ATOM    416  CD  GLU A  28      29.632   9.203   9.278  1.00  0.64           C  
ATOM    417  OE1 GLU A  28      29.512  10.321   9.714  1.00  0.64           O  
ATOM    418  OE2 GLU A  28      29.561   8.206   9.974  1.00  0.64           O  
ATOM    419  H   GLU A  28      29.532  12.099   5.123  1.00  0.64           H  
ATOM    420  HA  GLU A  28      31.171   9.825   5.557  1.00  0.64           H  
ATOM    421 1HB  GLU A  28      30.171  11.107   7.397  1.00  0.64           H  
ATOM    422 2HB  GLU A  28      28.571  10.507   6.957  1.00  0.64           H  
ATOM    423 1HG  GLU A  28      29.212   8.234   7.447  1.00  0.64           H  
ATOM    424 2HG  GLU A  28      30.883   8.678   7.668  1.00  0.64           H  
ATOM    425  N   VAL A  29      28.224   9.101   4.292  1.00  0.64           N  
ATOM    426  CA  VAL A  29      27.501   8.029   3.629  1.00  0.64           C  
ATOM    427  C   VAL A  29      28.315   7.473   2.458  1.00  0.64           C  
ATOM    428  O   VAL A  29      28.464   6.257   2.333  1.00  0.64           O  
ATOM    429  CB  VAL A  29      26.113   8.526   3.150  1.00  0.64           C  
ATOM    430  CG1 VAL A  29      25.433   7.484   2.231  1.00  0.64           C  
ATOM    431  CG2 VAL A  29      25.206   8.769   4.376  1.00  0.64           C  
ATOM    432  H   VAL A  29      27.825  10.039   4.327  1.00  0.64           H  
ATOM    433  HA  VAL A  29      27.347   7.235   4.352  1.00  0.64           H  
ATOM    434  HB  VAL A  29      26.247   9.452   2.588  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      24.473   7.872   1.904  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29      26.062   7.302   1.360  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29      25.279   6.557   2.763  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29      24.244   9.134   4.051  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29      25.080   7.835   4.913  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29      25.659   9.500   5.034  1.00  0.64           H  
ATOM    441  N   LEU A  30      28.879   8.334   1.610  1.00  0.64           N  
ATOM    442  CA  LEU A  30      29.667   7.805   0.502  1.00  0.64           C  
ATOM    443  C   LEU A  30      30.985   7.191   0.952  1.00  0.64           C  
ATOM    444  O   LEU A  30      31.434   6.190   0.394  1.00  0.64           O  
ATOM    445  CB  LEU A  30      29.931   8.868  -0.540  1.00  0.64           C  
ATOM    446  CG  LEU A  30      28.714   9.314  -1.292  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      29.108  10.379  -2.205  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      28.101   8.136  -2.053  1.00  0.64           C  
ATOM    449  H   LEU A  30      28.747   9.342   1.727  1.00  0.64           H  
ATOM    450  HA  LEU A  30      29.081   7.024   0.025  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      30.370   9.742  -0.047  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      30.640   8.468  -1.247  1.00  0.64           H  
ATOM    453  HG  LEU A  30      27.981   9.718  -0.590  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      28.237  10.711  -2.745  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      29.544  11.202  -1.640  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      29.825   9.997  -2.898  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      27.219   8.478  -2.599  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      28.835   7.736  -2.757  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      27.813   7.355  -1.347  1.00  0.64           H  
ATOM    460  N   MET A  31      31.601   7.758   1.983  1.00  0.65           N  
ATOM    461  CA  MET A  31      32.850   7.218   2.492  1.00  0.65           C  
ATOM    462  C   MET A  31      32.618   5.786   2.964  1.00  0.65           C  
ATOM    463  O   MET A  31      33.347   4.866   2.576  1.00  0.65           O  
ATOM    464  CB  MET A  31      33.357   8.084   3.637  1.00  0.65           C  
ATOM    465  CG  MET A  31      34.643   7.626   4.266  1.00  0.65           C  
ATOM    466  SD  MET A  31      35.020   8.596   5.710  1.00  0.65           S  
ATOM    467  CE  MET A  31      33.707   7.990   6.777  1.00  0.65           C  
ATOM    468  H   MET A  31      31.209   8.590   2.414  1.00  0.65           H  
ATOM    469  HA  MET A  31      33.584   7.203   1.688  1.00  0.65           H  
ATOM    470 1HB  MET A  31      33.496   9.106   3.280  1.00  0.65           H  
ATOM    471 2HB  MET A  31      32.598   8.120   4.416  1.00  0.65           H  
ATOM    472 1HG  MET A  31      34.560   6.579   4.557  1.00  0.65           H  
ATOM    473 2HG  MET A  31      35.463   7.727   3.554  1.00  0.65           H  
ATOM    474 1HE  MET A  31      33.756   8.487   7.746  1.00  0.65           H  
ATOM    475 2HE  MET A  31      32.744   8.191   6.312  1.00  0.65           H  
ATOM    476 3HE  MET A  31      33.816   6.913   6.915  1.00  0.65           H  
ATOM    477  N   ARG A  32      31.575   5.590   3.785  1.00  0.65           N  
ATOM    478  CA  ARG A  32      31.232   4.262   4.270  1.00  0.65           C  
ATOM    479  C   ARG A  32      30.816   3.343   3.134  1.00  0.65           C  
ATOM    480  O   ARG A  32      31.189   2.174   3.116  1.00  0.65           O  
ATOM    481  CB  ARG A  32      30.124   4.325   5.297  1.00  0.65           C  
ATOM    482  CG  ARG A  32      30.520   4.866   6.638  1.00  0.65           C  
ATOM    483  CD  ARG A  32      29.369   4.863   7.528  1.00  0.65           C  
ATOM    484  NE  ARG A  32      29.662   5.429   8.834  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      30.153   4.758   9.878  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      30.417   3.466   9.804  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      30.359   5.433  10.982  1.00  0.65           N  
ATOM    488  H   ARG A  32      31.004   6.384   4.081  1.00  0.65           H  
ATOM    489  HA  ARG A  32      32.110   3.840   4.754  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      29.340   4.977   4.917  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      29.693   3.331   5.437  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      31.306   4.249   7.071  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      30.873   5.896   6.528  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      28.603   5.450   7.060  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      29.011   3.845   7.666  1.00  0.65           H  
ATOM    496  HE  ARG A  32      29.497   6.433   8.991  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      30.252   2.961   8.941  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      30.787   2.981  10.609  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      30.134   6.438  10.975  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      30.722   4.981  11.807  1.00  0.65           H  
ATOM    501  N   LEU A  33      30.088   3.861   2.145  1.00  0.65           N  
ATOM    502  CA  LEU A  33      29.685   3.024   1.027  1.00  0.65           C  
ATOM    503  C   LEU A  33      30.921   2.443   0.362  1.00  0.65           C  
ATOM    504  O   LEU A  33      31.018   1.235   0.154  1.00  0.65           O  
ATOM    505  CB  LEU A  33      28.935   3.847  -0.022  1.00  0.65           C  
ATOM    506  CG  LEU A  33      28.476   3.101  -1.258  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      27.419   2.075  -0.849  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      27.971   4.098  -2.278  1.00  0.65           C  
ATOM    509  H   LEU A  33      29.770   4.829   2.179  1.00  0.65           H  
ATOM    510  HA  LEU A  33      29.061   2.211   1.391  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      28.061   4.297   0.450  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      29.586   4.646  -0.360  1.00  0.65           H  
ATOM    513  HG  LEU A  33      29.318   2.555  -1.689  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      27.090   1.523  -1.724  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      27.848   1.387  -0.127  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      26.565   2.586  -0.403  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      27.642   3.573  -3.176  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      27.154   4.649  -1.857  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      28.777   4.788  -2.532  1.00  0.65           H  
ATOM    520  N   PHE A  34      31.882   3.311   0.049  1.00  0.66           N  
ATOM    521  CA  PHE A  34      33.105   2.909  -0.627  1.00  0.66           C  
ATOM    522  C   PHE A  34      33.934   1.955   0.233  1.00  0.66           C  
ATOM    523  O   PHE A  34      34.536   1.011  -0.265  1.00  0.66           O  
ATOM    524  CB  PHE A  34      33.943   4.137  -0.948  1.00  0.66           C  
ATOM    525  CG  PHE A  34      33.335   5.063  -1.970  1.00  0.66           C  
ATOM    526  CD1 PHE A  34      32.232   4.695  -2.721  1.00  0.66           C  
ATOM    527  CD2 PHE A  34      33.897   6.298  -2.196  1.00  0.66           C  
ATOM    528  CE1 PHE A  34      31.704   5.550  -3.673  1.00  0.66           C  
ATOM    529  CE2 PHE A  34      33.395   7.132  -3.137  1.00  0.66           C  
ATOM    530  CZ  PHE A  34      32.292   6.775  -3.884  1.00  0.66           C  
ATOM    531  H   PHE A  34      31.745   4.299   0.265  1.00  0.66           H  
ATOM    532  HA  PHE A  34      32.837   2.400  -1.554  1.00  0.66           H  
ATOM    533 1HB  PHE A  34      34.100   4.708  -0.032  1.00  0.66           H  
ATOM    534 2HB  PHE A  34      34.911   3.819  -1.307  1.00  0.66           H  
ATOM    535  HD1 PHE A  34      31.784   3.727  -2.552  1.00  0.66           H  
ATOM    536  HD2 PHE A  34      34.767   6.598  -1.623  1.00  0.66           H  
ATOM    537  HE1 PHE A  34      30.834   5.247  -4.256  1.00  0.66           H  
ATOM    538  HE2 PHE A  34      33.878   8.071  -3.296  1.00  0.66           H  
ATOM    539  HZ  PHE A  34      31.895   7.456  -4.636  1.00  0.66           H  
ATOM    540  N   HIS A  35      33.983   2.209   1.536  1.00  0.67           N  
ATOM    541  CA  HIS A  35      34.742   1.373   2.460  1.00  0.67           C  
ATOM    542  C   HIS A  35      34.147  -0.041   2.561  1.00  0.67           C  
ATOM    543  O   HIS A  35      34.855  -1.040   2.405  1.00  0.67           O  
ATOM    544  CB  HIS A  35      34.773   2.035   3.847  1.00  0.67           C  
ATOM    545  CG  HIS A  35      35.598   1.333   4.884  1.00  0.67           C  
ATOM    546  ND1 HIS A  35      36.984   1.348   4.875  1.00  0.67           N  
ATOM    547  CD2 HIS A  35      35.237   0.609   5.968  1.00  0.67           C  
ATOM    548  CE1 HIS A  35      37.434   0.659   5.912  1.00  0.67           C  
ATOM    549  NE2 HIS A  35      36.396   0.201   6.590  1.00  0.67           N  
ATOM    550  H   HIS A  35      33.497   3.026   1.905  1.00  0.67           H  
ATOM    551  HA  HIS A  35      35.766   1.280   2.104  1.00  0.67           H  
ATOM    552 1HB  HIS A  35      35.137   3.060   3.749  1.00  0.67           H  
ATOM    553 2HB  HIS A  35      33.754   2.094   4.226  1.00  0.67           H  
ATOM    554  HD2 HIS A  35      34.213   0.392   6.286  1.00  0.67           H  
ATOM    555  HE1 HIS A  35      38.482   0.496   6.163  1.00  0.67           H  
ATOM    556  HE2 HIS A  35      36.434  -0.359   7.429  1.00  0.67           H  
ATOM    557  N   ASP A  36      32.838  -0.119   2.827  1.00  0.67           N  
ATOM    558  CA  ASP A  36      32.136  -1.389   3.002  1.00  0.67           C  
ATOM    559  C   ASP A  36      31.921  -2.135   1.685  1.00  0.67           C  
ATOM    560  O   ASP A  36      31.953  -3.369   1.650  1.00  0.67           O  
ATOM    561  CB  ASP A  36      30.790  -1.149   3.690  1.00  0.67           C  
ATOM    562  CG  ASP A  36      30.943  -0.722   5.161  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      32.021  -0.876   5.688  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      29.984  -0.253   5.739  1.00  0.67           O  
ATOM    565  H   ASP A  36      32.306   0.743   2.925  1.00  0.67           H  
ATOM    566  HA  ASP A  36      32.742  -2.021   3.650  1.00  0.67           H  
ATOM    567 1HB  ASP A  36      30.252  -0.362   3.151  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      30.184  -2.052   3.635  1.00  0.67           H  
ATOM    569  N   HIS A  37      31.721  -1.393   0.599  1.00  0.68           N  
ATOM    570  CA  HIS A  37      31.475  -1.962  -0.716  1.00  0.68           C  
ATOM    571  C   HIS A  37      32.354  -1.296  -1.790  1.00  0.68           C  
ATOM    572  O   HIS A  37      31.821  -0.573  -2.634  1.00  0.68           O  
ATOM    573  CB  HIS A  37      30.008  -1.752  -1.125  1.00  0.68           C  
ATOM    574  CG  HIS A  37      28.979  -2.318  -0.202  1.00  0.68           C  
ATOM    575  ND1 HIS A  37      28.678  -3.659  -0.146  1.00  0.68           N  
ATOM    576  CD2 HIS A  37      28.177  -1.713   0.707  1.00  0.68           C  
ATOM    577  CE1 HIS A  37      27.731  -3.856   0.752  1.00  0.68           C  
ATOM    578  NE2 HIS A  37      27.412  -2.690   1.286  1.00  0.68           N  
ATOM    579  H   HIS A  37      31.701  -0.379   0.677  1.00  0.68           H  
ATOM    580  HA  HIS A  37      31.685  -3.030  -0.705  1.00  0.68           H  
ATOM    581 1HB  HIS A  37      29.815  -0.681  -1.221  1.00  0.68           H  
ATOM    582 2HB  HIS A  37      29.844  -2.198  -2.106  1.00  0.68           H  
ATOM    583  HD1 HIS A  37      29.093  -4.384  -0.699  1.00  0.68           H  
ATOM    584  HD2 HIS A  37      28.061  -0.676   1.017  1.00  0.68           H  
ATOM    585  HE1 HIS A  37      27.350  -4.857   0.943  1.00  0.68           H  
ATOM    586  N   PRO A  38      33.685  -1.548  -1.844  1.00  0.69           N  
ATOM    587  CA  PRO A  38      34.649  -0.905  -2.741  1.00  0.69           C  
ATOM    588  C   PRO A  38      34.277  -1.057  -4.206  1.00  0.69           C  
ATOM    589  O   PRO A  38      34.677  -0.253  -5.037  1.00  0.69           O  
ATOM    590  CB  PRO A  38      35.949  -1.655  -2.444  1.00  0.69           C  
ATOM    591  CG  PRO A  38      35.772  -2.178  -1.041  1.00  0.69           C  
ATOM    592  CD  PRO A  38      34.307  -2.539  -0.939  1.00  0.69           C  
ATOM    593  HA  PRO A  38      34.741   0.157  -2.484  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      36.102  -2.452  -3.184  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      36.801  -0.967  -2.530  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      36.438  -3.031  -0.856  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      36.044  -1.394  -0.308  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      34.115  -3.564  -1.279  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      34.038  -2.388   0.089  1.00  0.69           H  
ATOM    600  N   GLU A  39      33.463  -2.056  -4.530  1.00  0.69           N  
ATOM    601  CA  GLU A  39      33.011  -2.283  -5.897  1.00  0.69           C  
ATOM    602  C   GLU A  39      32.231  -1.074  -6.432  1.00  0.69           C  
ATOM    603  O   GLU A  39      32.094  -0.896  -7.643  1.00  0.69           O  
ATOM    604  CB  GLU A  39      32.143  -3.540  -5.959  1.00  0.69           C  
ATOM    605  CG  GLU A  39      30.798  -3.418  -5.231  1.00  0.69           C  
ATOM    606  CD  GLU A  39      30.007  -4.702  -5.246  1.00  0.69           C  
ATOM    607  OE1 GLU A  39      30.441  -5.643  -5.866  1.00  0.69           O  
ATOM    608  OE2 GLU A  39      28.968  -4.737  -4.639  1.00  0.69           O  
ATOM    609  H   GLU A  39      33.149  -2.690  -3.815  1.00  0.69           H  
ATOM    610  HA  GLU A  39      33.888  -2.428  -6.533  1.00  0.69           H  
ATOM    611 1HB  GLU A  39      31.941  -3.791  -7.000  1.00  0.69           H  
ATOM    612 2HB  GLU A  39      32.686  -4.376  -5.518  1.00  0.69           H  
ATOM    613 1HG  GLU A  39      30.978  -3.119  -4.198  1.00  0.69           H  
ATOM    614 2HG  GLU A  39      30.204  -2.636  -5.707  1.00  0.69           H  
ATOM    615  N   THR A  40      31.712  -0.236  -5.526  1.00  0.70           N  
ATOM    616  CA  THR A  40      30.967   0.939  -5.924  1.00  0.70           C  
ATOM    617  C   THR A  40      31.903   2.027  -6.461  1.00  0.70           C  
ATOM    618  O   THR A  40      31.497   2.860  -7.266  1.00  0.70           O  
ATOM    619  CB  THR A  40      30.142   1.461  -4.740  1.00  0.70           C  
ATOM    620  OG1 THR A  40      31.019   1.796  -3.679  1.00  0.70           O  
ATOM    621  CG2 THR A  40      29.170   0.395  -4.232  1.00  0.70           C  
ATOM    622  H   THR A  40      31.845  -0.419  -4.531  1.00  0.70           H  
ATOM    623  HA  THR A  40      30.288   0.666  -6.722  1.00  0.70           H  
ATOM    624  HB  THR A  40      29.592   2.351  -5.044  1.00  0.70           H  
ATOM    625  HG1 THR A  40      31.262   0.972  -3.195  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      28.614   0.781  -3.390  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      28.497   0.121  -4.996  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      29.724  -0.481  -3.925  1.00  0.70           H  
ATOM    629  N   LEU A  41      33.190   1.970  -6.106  1.00  0.71           N  
ATOM    630  CA  LEU A  41      34.181   2.936  -6.581  1.00  0.71           C  
ATOM    631  C   LEU A  41      34.326   2.811  -8.086  1.00  0.71           C  
ATOM    632  O   LEU A  41      34.499   3.799  -8.795  1.00  0.71           O  
ATOM    633  CB  LEU A  41      35.537   2.676  -5.907  1.00  0.71           C  
ATOM    634  CG  LEU A  41      35.642   3.018  -4.426  1.00  0.71           C  
ATOM    635  CD1 LEU A  41      36.898   2.416  -3.822  1.00  0.71           C  
ATOM    636  CD2 LEU A  41      35.754   4.502  -4.333  1.00  0.71           C  
ATOM    637  H   LEU A  41      33.507   1.227  -5.491  1.00  0.71           H  
ATOM    638  HA  LEU A  41      33.842   3.943  -6.339  1.00  0.71           H  
ATOM    639 1HB  LEU A  41      35.807   1.636  -6.045  1.00  0.71           H  
ATOM    640 2HB  LEU A  41      36.286   3.282  -6.421  1.00  0.71           H  
ATOM    641  HG  LEU A  41      34.768   2.651  -3.882  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41      36.972   2.704  -2.771  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41      36.850   1.329  -3.900  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41      37.768   2.783  -4.360  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41      35.864   4.787  -3.310  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41      36.634   4.818  -4.878  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41      34.872   4.970  -4.764  1.00  0.71           H  
ATOM    648  N   ASP A  42      34.149   1.592  -8.584  1.00  0.73           N  
ATOM    649  CA  ASP A  42      34.320   1.289  -9.993  1.00  0.73           C  
ATOM    650  C   ASP A  42      33.156   1.784 -10.848  1.00  0.73           C  
ATOM    651  O   ASP A  42      33.216   1.708 -12.077  1.00  0.73           O  
ATOM    652  CB  ASP A  42      34.521  -0.212 -10.198  1.00  0.73           C  
ATOM    653  CG  ASP A  42      35.891  -0.727  -9.702  1.00  0.73           C  
ATOM    654  OD1 ASP A  42      36.835   0.042  -9.636  1.00  0.73           O  
ATOM    655  OD2 ASP A  42      35.976  -1.895  -9.405  1.00  0.73           O  
ATOM    656  H   ASP A  42      33.936   0.834  -7.945  1.00  0.73           H  
ATOM    657  HA  ASP A  42      35.219   1.778 -10.334  1.00  0.73           H  
ATOM    658 1HB  ASP A  42      33.735  -0.751  -9.662  1.00  0.73           H  
ATOM    659 2HB  ASP A  42      34.416  -0.451 -11.255  1.00  0.73           H  
ATOM    660  N   ARG A  43      32.084   2.273 -10.218  1.00  0.74           N  
ATOM    661  CA  ARG A  43      30.958   2.774 -10.982  1.00  0.74           C  
ATOM    662  C   ARG A  43      31.071   4.276 -11.244  1.00  0.74           C  
ATOM    663  O   ARG A  43      30.271   4.831 -11.999  1.00  0.74           O  
ATOM    664  CB  ARG A  43      29.652   2.496 -10.266  1.00  0.74           C  
ATOM    665  CG  ARG A  43      29.317   1.029 -10.050  1.00  0.74           C  
ATOM    666  CD  ARG A  43      29.011   0.287 -11.322  1.00  0.74           C  
ATOM    667  NE  ARG A  43      28.677  -1.129 -11.064  1.00  0.74           N  
ATOM    668  CZ  ARG A  43      28.326  -2.035 -11.985  1.00  0.74           C  
ATOM    669  NH1 ARG A  43      28.237  -1.725 -13.262  1.00  0.74           N  
ATOM    670  NH2 ARG A  43      28.068  -3.252 -11.560  1.00  0.74           N  
ATOM    671  H   ARG A  43      32.045   2.338  -9.201  1.00  0.74           H  
ATOM    672  HA  ARG A  43      30.935   2.258 -11.941  1.00  0.74           H  
ATOM    673 1HB  ARG A  43      29.690   2.953  -9.282  1.00  0.74           H  
ATOM    674 2HB  ARG A  43      28.836   2.962 -10.809  1.00  0.74           H  
ATOM    675 1HG  ARG A  43      30.141   0.530  -9.529  1.00  0.74           H  
ATOM    676 2HG  ARG A  43      28.426   0.996  -9.442  1.00  0.74           H  
ATOM    677 1HD  ARG A  43      28.164   0.747 -11.828  1.00  0.74           H  
ATOM    678 2HD  ARG A  43      29.883   0.318 -11.976  1.00  0.74           H  
ATOM    679  HE  ARG A  43      28.719  -1.487 -10.112  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43      28.425  -0.779 -13.571  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43      27.964  -2.426 -13.935  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43      28.140  -3.427 -10.552  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43      27.796  -3.977 -12.206  1.00  0.74           H  
ATOM    684  N   PHE A  44      32.054   4.949 -10.628  1.00  0.76           N  
ATOM    685  CA  PHE A  44      32.155   6.392 -10.826  1.00  0.76           C  
ATOM    686  C   PHE A  44      33.562   6.814 -11.223  1.00  0.76           C  
ATOM    687  O   PHE A  44      34.480   6.787 -10.400  1.00  0.76           O  
ATOM    688  CB  PHE A  44      31.755   7.132  -9.558  1.00  0.76           C  
ATOM    689  CG  PHE A  44      30.363   6.815  -9.069  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      30.164   5.735  -8.229  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      29.262   7.555  -9.467  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      28.905   5.398  -7.783  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      27.995   7.221  -9.029  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      27.816   6.141  -8.183  1.00  0.76           C  
ATOM    695  H   PHE A  44      32.731   4.468 -10.029  1.00  0.76           H  
ATOM    696  HA  PHE A  44      31.479   6.684 -11.630  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      32.453   6.859  -8.774  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      31.830   8.207  -9.717  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      31.026   5.146  -7.918  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      29.400   8.403 -10.137  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      28.777   4.540  -7.120  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      27.136   7.808  -9.354  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      26.816   5.877  -7.839  1.00  0.76           H  
ATOM    704  N   ASP A  45      33.722   7.325 -12.441  1.00  0.77           N  
ATOM    705  CA  ASP A  45      35.052   7.701 -12.933  1.00  0.77           C  
ATOM    706  C   ASP A  45      35.763   8.729 -12.057  1.00  0.77           C  
ATOM    707  O   ASP A  45      36.992   8.767 -12.013  1.00  0.77           O  
ATOM    708  CB  ASP A  45      34.977   8.211 -14.373  1.00  0.77           C  
ATOM    709  CG  ASP A  45      34.758   7.088 -15.422  1.00  0.77           C  
ATOM    710  OD1 ASP A  45      34.929   5.915 -15.094  1.00  0.77           O  
ATOM    711  OD2 ASP A  45      34.428   7.407 -16.532  1.00  0.77           O  
ATOM    712  H   ASP A  45      32.924   7.383 -13.062  1.00  0.77           H  
ATOM    713  HA  ASP A  45      35.665   6.808 -12.938  1.00  0.77           H  
ATOM    714 1HB  ASP A  45      34.163   8.932 -14.460  1.00  0.77           H  
ATOM    715 2HB  ASP A  45      35.900   8.737 -14.615  1.00  0.77           H  
ATOM    716  N   LYS A  46      35.001   9.550 -11.345  1.00  0.78           N  
ATOM    717  CA  LYS A  46      35.598  10.563 -10.491  1.00  0.78           C  
ATOM    718  C   LYS A  46      36.034  10.022  -9.127  1.00  0.78           C  
ATOM    719  O   LYS A  46      36.733  10.720  -8.388  1.00  0.78           O  
ATOM    720  CB  LYS A  46      34.622  11.716 -10.280  1.00  0.78           C  
ATOM    721  CG  LYS A  46      34.371  12.569 -11.522  1.00  0.78           C  
ATOM    722  CD  LYS A  46      33.396  13.697 -11.222  1.00  0.78           C  
ATOM    723  CE  LYS A  46      34.020  14.686 -10.256  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      35.141  15.455 -10.866  1.00  0.78           N  
ATOM    725  H   LYS A  46      33.999   9.471 -11.403  1.00  0.78           H  
ATOM    726  HA  LYS A  46      36.486  10.949 -10.992  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      33.664  11.319  -9.936  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      35.001  12.368  -9.491  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      35.315  12.997 -11.861  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      33.966  11.946 -12.319  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      33.131  14.215 -12.144  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      32.488  13.290 -10.776  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      33.264  15.385  -9.901  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      34.408  14.129  -9.406  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      35.529  16.068 -10.140  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      35.857  14.823 -11.171  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      34.816  16.001 -11.641  1.00  0.78           H  
ATOM    738  N   PHE A  47      35.619   8.796  -8.774  1.00  0.79           N  
ATOM    739  CA  PHE A  47      35.951   8.257  -7.461  1.00  0.79           C  
ATOM    740  C   PHE A  47      36.770   6.970  -7.544  1.00  0.79           C  
ATOM    741  O   PHE A  47      37.261   6.483  -6.530  1.00  0.79           O  
ATOM    742  CB  PHE A  47      34.697   8.051  -6.616  1.00  0.79           C  
ATOM    743  CG  PHE A  47      33.905   9.321  -6.526  1.00  0.79           C  
ATOM    744  CD1 PHE A  47      32.587   9.388  -6.932  1.00  0.79           C  
ATOM    745  CD2 PHE A  47      34.522  10.483  -6.149  1.00  0.79           C  
ATOM    746  CE1 PHE A  47      31.914  10.581  -6.929  1.00  0.79           C  
ATOM    747  CE2 PHE A  47      33.868  11.666  -6.150  1.00  0.79           C  
ATOM    748  CZ  PHE A  47      32.561  11.724  -6.538  1.00  0.79           C  
ATOM    749  H   PHE A  47      35.079   8.226  -9.417  1.00  0.79           H  
ATOM    750  HA  PHE A  47      36.560   8.993  -6.941  1.00  0.79           H  
ATOM    751 1HB  PHE A  47      34.073   7.276  -7.062  1.00  0.79           H  
ATOM    752 2HB  PHE A  47      34.968   7.725  -5.621  1.00  0.79           H  
ATOM    753  HD1 PHE A  47      32.082   8.493  -7.247  1.00  0.79           H  
ATOM    754  HD2 PHE A  47      35.563  10.454  -5.872  1.00  0.79           H  
ATOM    755  HE1 PHE A  47      30.874  10.620  -7.248  1.00  0.79           H  
ATOM    756  HE2 PHE A  47      34.392  12.566  -5.854  1.00  0.79           H  
ATOM    757  HZ  PHE A  47      32.047  12.676  -6.543  1.00  0.79           H  
ATOM    758  N   LYS A  48      37.022   6.475  -8.759  1.00  0.81           N  
ATOM    759  CA  LYS A  48      37.823   5.253  -8.949  1.00  0.81           C  
ATOM    760  C   LYS A  48      39.223   5.358  -8.343  1.00  0.81           C  
ATOM    761  O   LYS A  48      39.840   4.347  -8.007  1.00  0.81           O  
ATOM    762  CB  LYS A  48      37.979   4.923 -10.440  1.00  0.81           C  
ATOM    763  CG  LYS A  48      36.756   4.383 -11.097  1.00  0.81           C  
ATOM    764  CD  LYS A  48      36.925   4.153 -12.594  1.00  0.81           C  
ATOM    765  CE  LYS A  48      35.630   3.604 -13.188  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      35.663   3.526 -14.670  1.00  0.81           N  
ATOM    767  H   LYS A  48      36.564   6.901  -9.564  1.00  0.81           H  
ATOM    768  HA  LYS A  48      37.302   4.428  -8.460  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      38.261   5.829 -10.981  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      38.779   4.198 -10.570  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      36.540   3.445 -10.633  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      35.931   5.028 -10.928  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      37.188   5.083 -13.096  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      37.719   3.430 -12.760  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      35.474   2.608 -12.794  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      34.794   4.240 -12.885  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      34.789   3.163 -15.003  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      35.784   4.480 -15.048  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      36.412   2.940 -14.976  1.00  0.81           H  
ATOM    780  N   GLY A  49      39.741   6.582  -8.232  1.00  0.82           N  
ATOM    781  CA  GLY A  49      41.068   6.827  -7.679  1.00  0.82           C  
ATOM    782  C   GLY A  49      41.085   6.945  -6.145  1.00  0.82           C  
ATOM    783  O   GLY A  49      42.147   7.153  -5.555  1.00  0.82           O  
ATOM    784  H   GLY A  49      39.181   7.366  -8.533  1.00  0.82           H  
ATOM    785 1HA  GLY A  49      41.736   6.023  -7.986  1.00  0.82           H  
ATOM    786 2HA  GLY A  49      41.466   7.743  -8.112  1.00  0.82           H  
ATOM    787  N   LEU A  50      39.925   6.822  -5.496  1.00  0.84           N  
ATOM    788  CA  LEU A  50      39.855   6.941  -4.044  1.00  0.84           C  
ATOM    789  C   LEU A  50      39.857   5.570  -3.401  1.00  0.84           C  
ATOM    790  O   LEU A  50      38.871   4.845  -3.475  1.00  0.84           O  
ATOM    791  CB  LEU A  50      38.570   7.649  -3.620  1.00  0.84           C  
ATOM    792  CG  LEU A  50      38.330   9.033  -4.168  1.00  0.84           C  
ATOM    793  CD1 LEU A  50      36.980   9.540  -3.668  1.00  0.84           C  
ATOM    794  CD2 LEU A  50      39.436   9.931  -3.722  1.00  0.84           C  
ATOM    795  H   LEU A  50      39.064   6.644  -6.009  1.00  0.84           H  
ATOM    796  HA  LEU A  50      40.720   7.498  -3.685  1.00  0.84           H  
ATOM    797 1HB  LEU A  50      37.722   7.026  -3.910  1.00  0.84           H  
ATOM    798 2HB  LEU A  50      38.585   7.727  -2.548  1.00  0.84           H  
ATOM    799  HG  LEU A  50      38.305   8.999  -5.256  1.00  0.84           H  
ATOM    800 1HD1 LEU A  50      36.805  10.541  -4.053  1.00  0.84           H  
ATOM    801 2HD1 LEU A  50      36.193   8.874  -3.999  1.00  0.84           H  
ATOM    802 3HD1 LEU A  50      36.986   9.578  -2.609  1.00  0.84           H  
ATOM    803 1HD2 LEU A  50      39.271  10.933  -4.114  1.00  0.84           H  
ATOM    804 2HD2 LEU A  50      39.449   9.961  -2.643  1.00  0.84           H  
ATOM    805 3HD2 LEU A  50      40.388   9.547  -4.092  1.00  0.84           H  
ATOM    806  N   LYS A  51      40.965   5.199  -2.774  1.00  0.85           N  
ATOM    807  CA  LYS A  51      41.082   3.869  -2.203  1.00  0.85           C  
ATOM    808  C   LYS A  51      41.048   3.927  -0.681  1.00  0.85           C  
ATOM    809  O   LYS A  51      40.593   2.992  -0.019  1.00  0.85           O  
ATOM    810  CB  LYS A  51      42.378   3.223  -2.676  1.00  0.85           C  
ATOM    811  CG  LYS A  51      42.508   3.129  -4.204  1.00  0.85           C  
ATOM    812  CD  LYS A  51      41.414   2.272  -4.857  1.00  0.85           C  
ATOM    813  CE  LYS A  51      41.653   2.180  -6.370  1.00  0.85           C  
ATOM    814  NZ  LYS A  51      40.589   1.400  -7.085  1.00  0.85           N  
ATOM    815  H   LYS A  51      41.756   5.836  -2.705  1.00  0.85           H  
ATOM    816  HA  LYS A  51      40.239   3.263  -2.537  1.00  0.85           H  
ATOM    817 1HB  LYS A  51      43.224   3.805  -2.304  1.00  0.85           H  
ATOM    818 2HB  LYS A  51      42.460   2.220  -2.261  1.00  0.85           H  
ATOM    819 1HG  LYS A  51      42.457   4.138  -4.627  1.00  0.85           H  
ATOM    820 2HG  LYS A  51      43.479   2.706  -4.453  1.00  0.85           H  
ATOM    821 1HD  LYS A  51      41.414   1.272  -4.427  1.00  0.85           H  
ATOM    822 2HD  LYS A  51      40.436   2.730  -4.684  1.00  0.85           H  
ATOM    823 1HE  LYS A  51      41.685   3.190  -6.772  1.00  0.85           H  
ATOM    824 2HE  LYS A  51      42.616   1.704  -6.548  1.00  0.85           H  
ATOM    825 1HZ  LYS A  51      40.795   1.384  -8.074  1.00  0.85           H  
ATOM    826 2HZ  LYS A  51      40.559   0.457  -6.734  1.00  0.85           H  
ATOM    827 3HZ  LYS A  51      39.681   1.834  -6.946  1.00  0.85           H  
ATOM    828  N   THR A  52      41.522   5.042  -0.131  1.00  0.85           N  
ATOM    829  CA  THR A  52      41.625   5.202   1.307  1.00  0.85           C  
ATOM    830  C   THR A  52      40.657   6.270   1.786  1.00  0.85           C  
ATOM    831  O   THR A  52      40.409   7.227   1.050  1.00  0.85           O  
ATOM    832  CB  THR A  52      43.045   5.682   1.651  1.00  0.85           C  
ATOM    833  OG1 THR A  52      43.240   6.967   1.030  1.00  0.85           O  
ATOM    834  CG2 THR A  52      44.064   4.713   1.108  1.00  0.85           C  
ATOM    835  H   THR A  52      41.883   5.779  -0.735  1.00  0.85           H  
ATOM    836  HA  THR A  52      41.408   4.244   1.773  1.00  0.85           H  
ATOM    837  HB  THR A  52      43.171   5.781   2.721  1.00  0.85           H  
ATOM    838  HG1 THR A  52      43.189   6.841   0.049  1.00  0.85           H  
ATOM    839 1HG2 THR A  52      45.066   5.073   1.337  1.00  0.85           H  
ATOM    840 2HG2 THR A  52      43.914   3.735   1.565  1.00  0.85           H  
ATOM    841 3HG2 THR A  52      43.948   4.631   0.029  1.00  0.85           H  
ATOM    842  N   PRO A  53      40.198   6.216   3.051  1.00  0.84           N  
ATOM    843  CA  PRO A  53      39.344   7.208   3.669  1.00  0.84           C  
ATOM    844  C   PRO A  53      40.025   8.568   3.743  1.00  0.84           C  
ATOM    845  O   PRO A  53      39.355   9.595   3.781  1.00  0.84           O  
ATOM    846  CB  PRO A  53      39.082   6.616   5.062  1.00  0.84           C  
ATOM    847  CG  PRO A  53      40.219   5.652   5.300  1.00  0.84           C  
ATOM    848  CD  PRO A  53      40.531   5.078   3.938  1.00  0.84           C  
ATOM    849  HA  PRO A  53      38.406   7.269   3.107  1.00  0.84           H  
ATOM    850 1HB  PRO A  53      39.053   7.424   5.806  1.00  0.84           H  
ATOM    851 2HB  PRO A  53      38.093   6.128   5.080  1.00  0.84           H  
ATOM    852 1HG  PRO A  53      41.078   6.192   5.742  1.00  0.84           H  
ATOM    853 2HG  PRO A  53      39.918   4.883   6.029  1.00  0.84           H  
ATOM    854 1HD  PRO A  53      41.583   4.811   3.928  1.00  0.84           H  
ATOM    855 2HD  PRO A  53      39.878   4.216   3.716  1.00  0.84           H  
ATOM    856  N   ASP A  54      41.355   8.603   3.697  1.00  0.82           N  
ATOM    857  CA  ASP A  54      42.033   9.887   3.750  1.00  0.82           C  
ATOM    858  C   ASP A  54      41.873  10.603   2.412  1.00  0.82           C  
ATOM    859  O   ASP A  54      41.572  11.803   2.360  1.00  0.82           O  
ATOM    860  CB  ASP A  54      43.510   9.678   4.061  1.00  0.82           C  
ATOM    861  CG  ASP A  54      43.742   9.152   5.472  1.00  0.82           C  
ATOM    862  OD1 ASP A  54      42.824   9.179   6.261  1.00  0.82           O  
ATOM    863  OD2 ASP A  54      44.831   8.718   5.747  1.00  0.82           O  
ATOM    864  H   ASP A  54      41.898   7.754   3.651  1.00  0.82           H  
ATOM    865  HA  ASP A  54      41.580  10.496   4.532  1.00  0.82           H  
ATOM    866 1HB  ASP A  54      43.933   8.968   3.346  1.00  0.82           H  
ATOM    867 2HB  ASP A  54      44.044  10.620   3.942  1.00  0.82           H  
ATOM    868  N   GLN A  55      42.004   9.851   1.314  1.00  0.80           N  
ATOM    869  CA  GLN A  55      41.813  10.454   0.000  1.00  0.80           C  
ATOM    870  C   GLN A  55      40.370  10.905  -0.147  1.00  0.80           C  
ATOM    871  O   GLN A  55      40.082  11.972  -0.697  1.00  0.80           O  
ATOM    872  CB  GLN A  55      42.132   9.454  -1.100  1.00  0.80           C  
ATOM    873  CG  GLN A  55      43.575   9.090  -1.288  1.00  0.80           C  
ATOM    874  CD  GLN A  55      43.659   7.863  -2.170  1.00  0.80           C  
ATOM    875  OE1 GLN A  55      43.012   6.846  -1.822  1.00  0.80           O  
ATOM    876  NE2 GLN A  55      44.409   7.928  -3.263  1.00  0.80           N  
ATOM    877  H   GLN A  55      42.255   8.858   1.382  1.00  0.80           H  
ATOM    878  HA  GLN A  55      42.463  11.323  -0.091  1.00  0.80           H  
ATOM    879 1HB  GLN A  55      41.568   8.536  -0.927  1.00  0.80           H  
ATOM    880 2HB  GLN A  55      41.796   9.859  -2.044  1.00  0.80           H  
ATOM    881 1HG  GLN A  55      44.084   9.911  -1.793  1.00  0.80           H  
ATOM    882 2HG  GLN A  55      44.043   8.892  -0.328  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55      44.485   7.135  -3.876  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55      44.899   8.772  -3.487  1.00  0.80           H  
ATOM    885  N   MET A  56      39.452  10.086   0.372  1.00  0.78           N  
ATOM    886  CA  MET A  56      38.037  10.399   0.292  1.00  0.78           C  
ATOM    887  C   MET A  56      37.727  11.692   1.040  1.00  0.78           C  
ATOM    888  O   MET A  56      37.123  12.608   0.479  1.00  0.78           O  
ATOM    889  CB  MET A  56      37.255   9.221   0.867  1.00  0.78           C  
ATOM    890  CG  MET A  56      37.361   7.970   0.015  1.00  0.78           C  
ATOM    891  SD  MET A  56      36.610   6.513   0.700  1.00  0.78           S  
ATOM    892  CE  MET A  56      37.359   5.314  -0.426  1.00  0.78           C  
ATOM    893  H   MET A  56      39.753   9.209   0.804  1.00  0.78           H  
ATOM    894  HA  MET A  56      37.770  10.549  -0.748  1.00  0.78           H  
ATOM    895 1HB  MET A  56      37.623   9.002   1.855  1.00  0.78           H  
ATOM    896 2HB  MET A  56      36.210   9.484   0.971  1.00  0.78           H  
ATOM    897 1HG  MET A  56      36.873   8.158  -0.921  1.00  0.78           H  
ATOM    898 2HG  MET A  56      38.402   7.760  -0.186  1.00  0.78           H  
ATOM    899 1HE  MET A  56      37.025   4.310  -0.171  1.00  0.78           H  
ATOM    900 2HE  MET A  56      37.078   5.545  -1.451  1.00  0.78           H  
ATOM    901 3HE  MET A  56      38.443   5.365  -0.338  1.00  0.78           H  
ATOM    902  N   LYS A  57      38.216  11.808   2.280  1.00  0.77           N  
ATOM    903  CA  LYS A  57      37.977  12.988   3.114  1.00  0.77           C  
ATOM    904  C   LYS A  57      38.549  14.264   2.519  1.00  0.77           C  
ATOM    905  O   LYS A  57      37.974  15.344   2.685  1.00  0.77           O  
ATOM    906  CB  LYS A  57      38.520  12.767   4.523  1.00  0.77           C  
ATOM    907  CG  LYS A  57      37.714  11.783   5.382  1.00  0.77           C  
ATOM    908  CD  LYS A  57      38.368  11.583   6.742  1.00  0.77           C  
ATOM    909  CE  LYS A  57      37.607  10.580   7.589  1.00  0.77           C  
ATOM    910  NZ  LYS A  57      38.255  10.372   8.916  1.00  0.77           N  
ATOM    911  H   LYS A  57      38.734  11.033   2.693  1.00  0.77           H  
ATOM    912  HA  LYS A  57      36.908  13.132   3.200  1.00  0.77           H  
ATOM    913 1HB  LYS A  57      39.540  12.377   4.452  1.00  0.77           H  
ATOM    914 2HB  LYS A  57      38.568  13.717   5.049  1.00  0.77           H  
ATOM    915 1HG  LYS A  57      36.714  12.190   5.537  1.00  0.77           H  
ATOM    916 2HG  LYS A  57      37.606  10.832   4.877  1.00  0.77           H  
ATOM    917 1HD  LYS A  57      39.388  11.215   6.591  1.00  0.77           H  
ATOM    918 2HD  LYS A  57      38.415  12.534   7.269  1.00  0.77           H  
ATOM    919 1HE  LYS A  57      36.588  10.933   7.737  1.00  0.77           H  
ATOM    920 2HE  LYS A  57      37.579   9.626   7.062  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57      37.726   9.695   9.447  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57      39.199  10.031   8.775  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57      38.283  11.248   9.419  1.00  0.77           H  
ATOM    924  N   GLY A  58      39.668  14.148   1.812  1.00  0.77           N  
ATOM    925  CA  GLY A  58      40.295  15.301   1.189  1.00  0.77           C  
ATOM    926  C   GLY A  58      39.720  15.643  -0.196  1.00  0.77           C  
ATOM    927  O   GLY A  58      40.182  16.595  -0.833  1.00  0.77           O  
ATOM    928  H   GLY A  58      40.126  13.238   1.735  1.00  0.77           H  
ATOM    929 1HA  GLY A  58      40.195  16.161   1.848  1.00  0.77           H  
ATOM    930 2HA  GLY A  58      41.361  15.103   1.091  1.00  0.77           H  
ATOM    931  N   SER A  59      38.725  14.883  -0.671  1.00  0.77           N  
ATOM    932  CA  SER A  59      38.171  15.107  -2.000  1.00  0.77           C  
ATOM    933  C   SER A  59      36.819  15.820  -1.991  1.00  0.77           C  
ATOM    934  O   SER A  59      35.767  15.224  -1.716  1.00  0.77           O  
ATOM    935  CB  SER A  59      38.063  13.787  -2.737  1.00  0.77           C  
ATOM    936  OG  SER A  59      39.337  13.255  -2.975  1.00  0.77           O  
ATOM    937  H   SER A  59      38.348  14.117  -0.115  1.00  0.77           H  
ATOM    938  HA  SER A  59      38.871  15.734  -2.551  1.00  0.77           H  
ATOM    939 1HB  SER A  59      37.476  13.079  -2.146  1.00  0.77           H  
ATOM    940 2HB  SER A  59      37.545  13.938  -3.681  1.00  0.77           H  
ATOM    941  HG  SER A  59      39.619  12.831  -2.127  1.00  0.77           H  
ATOM    942  N   GLU A  60      36.838  17.088  -2.412  1.00  0.76           N  
ATOM    943  CA  GLU A  60      35.636  17.921  -2.433  1.00  0.76           C  
ATOM    944  C   GLU A  60      34.578  17.306  -3.333  1.00  0.76           C  
ATOM    945  O   GLU A  60      33.380  17.421  -3.079  1.00  0.76           O  
ATOM    946  CB  GLU A  60      35.957  19.333  -2.921  1.00  0.76           C  
ATOM    947  CG  GLU A  60      36.784  20.166  -1.951  1.00  0.76           C  
ATOM    948  CD  GLU A  60      37.120  21.539  -2.492  1.00  0.76           C  
ATOM    949  OE1 GLU A  60      36.847  21.788  -3.643  1.00  0.76           O  
ATOM    950  OE2 GLU A  60      37.648  22.335  -1.750  1.00  0.76           O  
ATOM    951  H   GLU A  60      37.731  17.500  -2.657  1.00  0.76           H  
ATOM    952  HA  GLU A  60      35.235  17.980  -1.422  1.00  0.76           H  
ATOM    953 1HB  GLU A  60      36.499  19.275  -3.865  1.00  0.76           H  
ATOM    954 2HB  GLU A  60      35.026  19.867  -3.114  1.00  0.76           H  
ATOM    955 1HG  GLU A  60      36.228  20.278  -1.021  1.00  0.76           H  
ATOM    956 2HG  GLU A  60      37.707  19.629  -1.728  1.00  0.76           H  
ATOM    957  N   ASP A  61      35.018  16.658  -4.406  1.00  0.75           N  
ATOM    958  CA  ASP A  61      34.081  16.037  -5.324  1.00  0.75           C  
ATOM    959  C   ASP A  61      33.240  14.965  -4.650  1.00  0.75           C  
ATOM    960  O   ASP A  61      32.087  14.745  -5.040  1.00  0.75           O  
ATOM    961  CB  ASP A  61      34.802  15.480  -6.547  1.00  0.75           C  
ATOM    962  CG  ASP A  61      35.275  16.608  -7.559  1.00  0.75           C  
ATOM    963  OD1 ASP A  61      34.843  17.758  -7.455  1.00  0.75           O  
ATOM    964  OD2 ASP A  61      36.041  16.281  -8.448  1.00  0.75           O  
ATOM    965  H   ASP A  61      36.012  16.595  -4.570  1.00  0.75           H  
ATOM    966  HA  ASP A  61      33.401  16.794  -5.677  1.00  0.75           H  
ATOM    967 1HB  ASP A  61      35.673  14.907  -6.224  1.00  0.75           H  
ATOM    968 2HB  ASP A  61      34.139  14.791  -7.067  1.00  0.75           H  
ATOM    969  N   LEU A  62      33.800  14.264  -3.660  1.00  0.73           N  
ATOM    970  CA  LEU A  62      33.023  13.223  -3.029  1.00  0.73           C  
ATOM    971  C   LEU A  62      31.973  13.890  -2.173  1.00  0.73           C  
ATOM    972  O   LEU A  62      30.818  13.461  -2.138  1.00  0.73           O  
ATOM    973  CB  LEU A  62      33.883  12.271  -2.200  1.00  0.73           C  
ATOM    974  CG  LEU A  62      33.113  11.085  -1.688  1.00  0.73           C  
ATOM    975  CD1 LEU A  62      32.558  10.411  -2.893  1.00  0.73           C  
ATOM    976  CD2 LEU A  62      34.019  10.137  -0.917  1.00  0.73           C  
ATOM    977  H   LEU A  62      34.724  14.489  -3.299  1.00  0.73           H  
ATOM    978  HA  LEU A  62      32.515  12.648  -3.795  1.00  0.73           H  
ATOM    979 1HB  LEU A  62      34.701  11.906  -2.819  1.00  0.73           H  
ATOM    980 2HB  LEU A  62      34.304  12.816  -1.348  1.00  0.73           H  
ATOM    981  HG  LEU A  62      32.292  11.407  -1.044  1.00  0.73           H  
ATOM    982 1HD1 LEU A  62      32.007   9.548  -2.605  1.00  0.73           H  
ATOM    983 2HD1 LEU A  62      31.910  11.096  -3.433  1.00  0.73           H  
ATOM    984 3HD1 LEU A  62      33.373  10.125  -3.531  1.00  0.73           H  
ATOM    985 1HD2 LEU A  62      33.441   9.270  -0.580  1.00  0.73           H  
ATOM    986 2HD2 LEU A  62      34.828   9.805  -1.556  1.00  0.73           H  
ATOM    987 3HD2 LEU A  62      34.425  10.651  -0.062  1.00  0.73           H  
ATOM    988  N   LYS A  63      32.376  14.970  -1.493  1.00  0.71           N  
ATOM    989  CA  LYS A  63      31.469  15.687  -0.602  1.00  0.71           C  
ATOM    990  C   LYS A  63      30.277  16.249  -1.384  1.00  0.71           C  
ATOM    991  O   LYS A  63      29.127  16.147  -0.943  1.00  0.71           O  
ATOM    992  CB  LYS A  63      32.218  16.840   0.079  1.00  0.71           C  
ATOM    993  CG  LYS A  63      33.277  16.387   1.082  1.00  0.71           C  
ATOM    994  CD  LYS A  63      34.012  17.552   1.708  1.00  0.71           C  
ATOM    995  CE  LYS A  63      35.087  17.052   2.660  1.00  0.71           C  
ATOM    996  NZ  LYS A  63      35.871  18.168   3.262  1.00  0.71           N  
ATOM    997  H   LYS A  63      33.350  15.269  -1.589  1.00  0.71           H  
ATOM    998  HA  LYS A  63      31.091  14.995   0.151  1.00  0.71           H  
ATOM    999 1HB  LYS A  63      32.704  17.457  -0.670  1.00  0.71           H  
ATOM   1000 2HB  LYS A  63      31.504  17.470   0.607  1.00  0.71           H  
ATOM   1001 1HG  LYS A  63      32.820  15.818   1.869  1.00  0.71           H  
ATOM   1002 2HG  LYS A  63      34.005  15.748   0.569  1.00  0.71           H  
ATOM   1003 1HD  LYS A  63      34.480  18.154   0.929  1.00  0.71           H  
ATOM   1004 2HD  LYS A  63      33.308  18.177   2.258  1.00  0.71           H  
ATOM   1005 1HE  LYS A  63      34.620  16.475   3.457  1.00  0.71           H  
ATOM   1006 2HE  LYS A  63      35.763  16.401   2.106  1.00  0.71           H  
ATOM   1007 1HZ  LYS A  63      36.577  17.788   3.882  1.00  0.71           H  
ATOM   1008 2HZ  LYS A  63      36.319  18.697   2.529  1.00  0.71           H  
ATOM   1009 3HZ  LYS A  63      35.254  18.768   3.783  1.00  0.71           H  
ATOM   1010  N   LYS A  64      30.558  16.786  -2.581  1.00  0.70           N  
ATOM   1011  CA  LYS A  64      29.519  17.334  -3.452  1.00  0.70           C  
ATOM   1012  C   LYS A  64      28.595  16.238  -3.981  1.00  0.70           C  
ATOM   1013  O   LYS A  64      27.371  16.422  -4.049  1.00  0.70           O  
ATOM   1014  CB  LYS A  64      30.160  18.102  -4.609  1.00  0.70           C  
ATOM   1015  CG  LYS A  64      30.825  19.435  -4.206  1.00  0.70           C  
ATOM   1016  CD  LYS A  64      31.342  20.187  -5.433  1.00  0.70           C  
ATOM   1017  CE  LYS A  64      32.487  19.402  -6.025  1.00  0.70           C  
ATOM   1018  NZ  LYS A  64      33.206  20.077  -7.116  1.00  0.70           N  
ATOM   1019  H   LYS A  64      31.536  16.845  -2.873  1.00  0.70           H  
ATOM   1020  HA  LYS A  64      28.916  18.029  -2.870  1.00  0.70           H  
ATOM   1021 1HB  LYS A  64      30.930  17.475  -5.067  1.00  0.70           H  
ATOM   1022 2HB  LYS A  64      29.410  18.309  -5.370  1.00  0.70           H  
ATOM   1023 1HG  LYS A  64      30.102  20.058  -3.681  1.00  0.70           H  
ATOM   1024 2HG  LYS A  64      31.659  19.232  -3.536  1.00  0.70           H  
ATOM   1025 1HD  LYS A  64      30.549  20.290  -6.173  1.00  0.70           H  
ATOM   1026 2HD  LYS A  64      31.693  21.176  -5.145  1.00  0.70           H  
ATOM   1027 1HE  LYS A  64      33.198  19.180  -5.233  1.00  0.70           H  
ATOM   1028 2HE  LYS A  64      32.084  18.471  -6.413  1.00  0.70           H  
ATOM   1029 1HZ  LYS A  64      33.943  19.399  -7.406  1.00  0.70           H  
ATOM   1030 2HZ  LYS A  64      32.589  20.269  -7.886  1.00  0.70           H  
ATOM   1031 3HZ  LYS A  64      33.623  20.931  -6.786  1.00  0.70           H  
ATOM   1032  N   HIS A  65      29.165  15.075  -4.325  1.00  0.68           N  
ATOM   1033  CA  HIS A  65      28.358  13.967  -4.819  1.00  0.68           C  
ATOM   1034  C   HIS A  65      27.434  13.538  -3.691  1.00  0.68           C  
ATOM   1035  O   HIS A  65      26.234  13.360  -3.890  1.00  0.68           O  
ATOM   1036  CB  HIS A  65      29.238  12.814  -5.325  1.00  0.68           C  
ATOM   1037  CG  HIS A  65      28.477  11.687  -6.027  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65      27.857  11.874  -7.249  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65      28.280  10.376  -5.715  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65      27.299  10.741  -7.636  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65      27.540   9.826  -6.726  1.00  0.68           N  
ATOM   1042  H   HIS A  65      30.180  14.961  -4.280  1.00  0.68           H  
ATOM   1043  HA  HIS A  65      27.738  14.300  -5.650  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65      29.955  13.220  -6.025  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65      29.802  12.392  -4.493  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65      28.628   9.843  -4.854  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65      26.737  10.587  -8.558  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65      27.237   8.863  -6.764  1.00  0.68           H  
ATOM   1049  N   GLY A  66      27.996  13.394  -2.494  1.00  0.68           N  
ATOM   1050  CA  GLY A  66      27.248  12.993  -1.312  1.00  0.68           C  
ATOM   1051  C   GLY A  66      26.073  13.909  -1.107  1.00  0.68           C  
ATOM   1052  O   GLY A  66      24.932  13.453  -0.955  1.00  0.68           O  
ATOM   1053  H   GLY A  66      28.997  13.556  -2.393  1.00  0.68           H  
ATOM   1054 1HA  GLY A  66      26.897  11.970  -1.408  1.00  0.68           H  
ATOM   1055 2HA  GLY A  66      27.912  13.037  -0.452  1.00  0.68           H  
ATOM   1056  N   ALA A  67      26.346  15.210  -1.107  1.00  0.67           N  
ATOM   1057  CA  ALA A  67      25.302  16.180  -0.912  1.00  0.67           C  
ATOM   1058  C   ALA A  67      24.217  16.055  -1.973  1.00  0.67           C  
ATOM   1059  O   ALA A  67      23.027  16.154  -1.656  1.00  0.67           O  
ATOM   1060  CB  ALA A  67      25.898  17.575  -0.945  1.00  0.67           C  
ATOM   1061  H   ALA A  67      27.310  15.528  -1.220  1.00  0.67           H  
ATOM   1062  HA  ALA A  67      24.855  15.976   0.050  1.00  0.67           H  
ATOM   1063 1HB  ALA A  67      25.119  18.313  -0.770  1.00  0.67           H  
ATOM   1064 2HB  ALA A  67      26.661  17.661  -0.177  1.00  0.67           H  
ATOM   1065 3HB  ALA A  67      26.350  17.747  -1.920  1.00  0.67           H  
ATOM   1066  N   THR A  68      24.605  15.792  -3.223  1.00  0.67           N  
ATOM   1067  CA  THR A  68      23.637  15.643  -4.300  1.00  0.67           C  
ATOM   1068  C   THR A  68      22.743  14.434  -4.066  1.00  0.67           C  
ATOM   1069  O   THR A  68      21.518  14.520  -4.180  1.00  0.67           O  
ATOM   1070  CB  THR A  68      24.331  15.501  -5.664  1.00  0.67           C  
ATOM   1071  OG1 THR A  68      25.098  16.687  -5.943  1.00  0.67           O  
ATOM   1072  CG2 THR A  68      23.289  15.272  -6.751  1.00  0.67           C  
ATOM   1073  H   THR A  68      25.601  15.731  -3.444  1.00  0.67           H  
ATOM   1074  HA  THR A  68      23.009  16.533  -4.323  1.00  0.67           H  
ATOM   1075  HB  THR A  68      25.005  14.650  -5.641  1.00  0.67           H  
ATOM   1076  HG1 THR A  68      25.815  16.766  -5.274  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68      23.785  15.162  -7.713  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68      22.730  14.363  -6.524  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68      22.605  16.118  -6.788  1.00  0.67           H  
ATOM   1080  N   VAL A  69      23.349  13.312  -3.683  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      22.592  12.091  -3.450  1.00  0.67           C  
ATOM   1082  C   VAL A  69      21.577  12.293  -2.333  1.00  0.67           C  
ATOM   1083  O   VAL A  69      20.410  11.900  -2.464  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      23.547  10.927  -3.088  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      22.749   9.694  -2.619  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      24.412  10.560  -4.319  1.00  0.67           C  
ATOM   1087  H   VAL A  69      24.366  13.309  -3.588  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      22.059  11.837  -4.368  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      24.195  11.245  -2.267  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      23.440   8.893  -2.356  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      22.152   9.960  -1.744  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      22.092   9.359  -3.421  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      25.097   9.754  -4.057  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      23.765  10.239  -5.134  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      24.984  11.423  -4.638  1.00  0.67           H  
ATOM   1096  N   LEU A  70      22.003  12.922  -1.235  1.00  0.66           N  
ATOM   1097  CA  LEU A  70      21.077  13.142  -0.140  1.00  0.66           C  
ATOM   1098  C   LEU A  70      20.029  14.184  -0.483  1.00  0.66           C  
ATOM   1099  O   LEU A  70      18.876  14.049  -0.082  1.00  0.66           O  
ATOM   1100  CB  LEU A  70      21.786  13.614   1.105  1.00  0.66           C  
ATOM   1101  CG  LEU A  70      22.700  12.674   1.766  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70      23.267  13.410   2.893  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70      21.995  11.388   2.218  1.00  0.66           C  
ATOM   1104  H   LEU A  70      22.976  13.228  -1.167  1.00  0.66           H  
ATOM   1105  HA  LEU A  70      20.576  12.201   0.076  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70      22.380  14.479   0.823  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70      21.044  13.927   1.833  1.00  0.66           H  
ATOM   1108  HG  LEU A  70      23.505  12.407   1.077  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70      23.940  12.778   3.387  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70      23.779  14.298   2.533  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70      22.474  13.701   3.578  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70      22.721  10.736   2.699  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70      21.219  11.625   2.922  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70      21.570  10.877   1.354  1.00  0.66           H  
ATOM   1115  N   THR A  71      20.399  15.213  -1.243  1.00  0.66           N  
ATOM   1116  CA  THR A  71      19.443  16.248  -1.595  1.00  0.66           C  
ATOM   1117  C   THR A  71      18.306  15.643  -2.399  1.00  0.66           C  
ATOM   1118  O   THR A  71      17.129  15.913  -2.125  1.00  0.66           O  
ATOM   1119  CB  THR A  71      20.104  17.373  -2.407  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      21.127  17.994  -1.619  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      19.071  18.405  -2.813  1.00  0.66           C  
ATOM   1122  H   THR A  71      21.363  15.313  -1.554  1.00  0.66           H  
ATOM   1123  HA  THR A  71      19.033  16.672  -0.679  1.00  0.66           H  
ATOM   1124  HB  THR A  71      20.561  16.948  -3.301  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      21.826  17.327  -1.455  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      19.554  19.191  -3.391  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      18.302  17.926  -3.420  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      18.616  18.835  -1.923  1.00  0.66           H  
ATOM   1129  N   GLN A  72      18.655  14.795  -3.372  1.00  0.65           N  
ATOM   1130  CA  GLN A  72      17.653  14.149  -4.202  1.00  0.65           C  
ATOM   1131  C   GLN A  72      16.783  13.236  -3.349  1.00  0.65           C  
ATOM   1132  O   GLN A  72      15.558  13.266  -3.466  1.00  0.65           O  
ATOM   1133  CB  GLN A  72      18.341  13.336  -5.295  1.00  0.65           C  
ATOM   1134  CG  GLN A  72      19.048  14.175  -6.346  1.00  0.65           C  
ATOM   1135  CD  GLN A  72      19.886  13.341  -7.299  1.00  0.65           C  
ATOM   1136  OE1 GLN A  72      20.154  12.155  -7.068  1.00  0.65           O  
ATOM   1137  NE2 GLN A  72      20.322  13.967  -8.387  1.00  0.65           N  
ATOM   1138  H   GLN A  72      19.645  14.616  -3.550  1.00  0.65           H  
ATOM   1139  HA  GLN A  72      17.020  14.912  -4.653  1.00  0.65           H  
ATOM   1140 1HB  GLN A  72      19.090  12.683  -4.837  1.00  0.65           H  
ATOM   1141 2HB  GLN A  72      17.612  12.701  -5.794  1.00  0.65           H  
ATOM   1142 1HG  GLN A  72      18.294  14.700  -6.933  1.00  0.65           H  
ATOM   1143 2HG  GLN A  72      19.698  14.893  -5.851  1.00  0.65           H  
ATOM   1144 1HE2 GLN A  72      20.884  13.479  -9.054  1.00  0.65           H  
ATOM   1145 2HE2 GLN A  72      20.089  14.928  -8.536  1.00  0.65           H  
ATOM   1146  N   LEU A  73      17.398  12.491  -2.423  1.00  0.64           N  
ATOM   1147  CA  LEU A  73      16.627  11.625  -1.544  1.00  0.64           C  
ATOM   1148  C   LEU A  73      15.658  12.428  -0.701  1.00  0.64           C  
ATOM   1149  O   LEU A  73      14.502  12.044  -0.542  1.00  0.64           O  
ATOM   1150  CB  LEU A  73      17.524  10.795  -0.639  1.00  0.64           C  
ATOM   1151  CG  LEU A  73      16.757   9.937   0.333  1.00  0.64           C  
ATOM   1152  CD1 LEU A  73      15.840   8.969  -0.452  1.00  0.64           C  
ATOM   1153  CD2 LEU A  73      17.736   9.204   1.202  1.00  0.64           C  
ATOM   1154  H   LEU A  73      18.418  12.488  -2.355  1.00  0.64           H  
ATOM   1155  HA  LEU A  73      16.051  10.939  -2.164  1.00  0.64           H  
ATOM   1156 1HB  LEU A  73      18.159  10.157  -1.252  1.00  0.64           H  
ATOM   1157 2HB  LEU A  73      18.159  11.468  -0.065  1.00  0.64           H  
ATOM   1158  HG  LEU A  73      16.133  10.576   0.954  1.00  0.64           H  
ATOM   1159 1HD1 LEU A  73      15.271   8.366   0.237  1.00  0.64           H  
ATOM   1160 2HD1 LEU A  73      15.151   9.544  -1.070  1.00  0.64           H  
ATOM   1161 3HD1 LEU A  73      16.443   8.322  -1.090  1.00  0.64           H  
ATOM   1162 1HD2 LEU A  73      17.218   8.604   1.923  1.00  0.64           H  
ATOM   1163 2HD2 LEU A  73      18.359   8.569   0.575  1.00  0.64           H  
ATOM   1164 3HD2 LEU A  73      18.357   9.919   1.717  1.00  0.64           H  
ATOM   1165  N   GLY A  74      16.127  13.530  -0.139  1.00  0.63           N  
ATOM   1166  CA  GLY A  74      15.295  14.383   0.685  1.00  0.63           C  
ATOM   1167  C   GLY A  74      14.088  14.850  -0.098  1.00  0.63           C  
ATOM   1168  O   GLY A  74      12.949  14.757   0.378  1.00  0.63           O  
ATOM   1169  H   GLY A  74      17.098  13.787  -0.287  1.00  0.63           H  
ATOM   1170 1HA  GLY A  74      14.971  13.833   1.565  1.00  0.63           H  
ATOM   1171 2HA  GLY A  74      15.877  15.242   1.015  1.00  0.63           H  
ATOM   1172  N   LYS A  75      14.328  15.343  -1.320  1.00  0.62           N  
ATOM   1173  CA  LYS A  75      13.227  15.798  -2.148  1.00  0.62           C  
ATOM   1174  C   LYS A  75      12.219  14.671  -2.313  1.00  0.62           C  
ATOM   1175  O   LYS A  75      11.018  14.910  -2.241  1.00  0.62           O  
ATOM   1176  CB  LYS A  75      13.697  16.275  -3.518  1.00  0.62           C  
ATOM   1177  CG  LYS A  75      12.568  16.886  -4.360  1.00  0.62           C  
ATOM   1178  CD  LYS A  75      13.064  17.401  -5.703  1.00  0.62           C  
ATOM   1179  CE  LYS A  75      11.923  18.044  -6.510  1.00  0.62           C  
ATOM   1180  NZ  LYS A  75      12.331  18.381  -7.908  1.00  0.62           N  
ATOM   1181  H   LYS A  75      15.287  15.408  -1.667  1.00  0.62           H  
ATOM   1182  HA  LYS A  75      12.729  16.625  -1.644  1.00  0.62           H  
ATOM   1183 1HB  LYS A  75      14.494  17.011  -3.400  1.00  0.62           H  
ATOM   1184 2HB  LYS A  75      14.113  15.429  -4.073  1.00  0.62           H  
ATOM   1185 1HG  LYS A  75      11.816  16.114  -4.542  1.00  0.62           H  
ATOM   1186 2HG  LYS A  75      12.102  17.702  -3.810  1.00  0.62           H  
ATOM   1187 1HD  LYS A  75      13.842  18.146  -5.540  1.00  0.62           H  
ATOM   1188 2HD  LYS A  75      13.493  16.583  -6.261  1.00  0.62           H  
ATOM   1189 1HE  LYS A  75      11.071  17.368  -6.545  1.00  0.62           H  
ATOM   1190 2HE  LYS A  75      11.628  18.962  -6.004  1.00  0.62           H  
ATOM   1191 1HZ  LYS A  75      11.563  18.807  -8.395  1.00  0.62           H  
ATOM   1192 2HZ  LYS A  75      13.120  19.002  -7.910  1.00  0.62           H  
ATOM   1193 3HZ  LYS A  75      12.572  17.492  -8.377  1.00  0.62           H  
ATOM   1194  N   ILE A  76      12.700  13.435  -2.500  1.00  0.62           N  
ATOM   1195  CA  ILE A  76      11.792  12.309  -2.645  1.00  0.62           C  
ATOM   1196  C   ILE A  76      11.022  12.010  -1.370  1.00  0.62           C  
ATOM   1197  O   ILE A  76       9.807  11.896  -1.399  1.00  0.62           O  
ATOM   1198  CB  ILE A  76      12.543  11.007  -3.022  1.00  0.62           C  
ATOM   1199  CG1 ILE A  76      13.171  11.112  -4.361  1.00  0.62           C  
ATOM   1200  CG2 ILE A  76      11.596   9.843  -2.980  1.00  0.62           C  
ATOM   1201  CD1 ILE A  76      12.176  11.296  -5.415  1.00  0.62           C  
ATOM   1202  H   ILE A  76      13.708  13.289  -2.573  1.00  0.62           H  
ATOM   1203  HA  ILE A  76      11.081  12.545  -3.429  1.00  0.62           H  
ATOM   1204  HB  ILE A  76      13.333  10.834  -2.308  1.00  0.62           H  
ATOM   1205 1HG1 ILE A  76      13.837  11.949  -4.389  1.00  0.62           H  
ATOM   1206 2HG1 ILE A  76      13.741  10.214  -4.554  1.00  0.62           H  
ATOM   1207 1HG2 ILE A  76      12.111   8.940  -3.213  1.00  0.62           H  
ATOM   1208 2HG2 ILE A  76      11.158   9.757  -1.987  1.00  0.62           H  
ATOM   1209 3HG2 ILE A  76      10.824  10.010  -3.705  1.00  0.62           H  
ATOM   1210 1HD1 ILE A  76      12.679  11.352  -6.368  1.00  0.62           H  
ATOM   1211 2HD1 ILE A  76      11.498  10.464  -5.413  1.00  0.62           H  
ATOM   1212 3HD1 ILE A  76      11.620  12.214  -5.230  1.00  0.62           H  
ATOM   1213  N   LEU A  77      11.684  11.984  -0.227  1.00  0.63           N  
ATOM   1214  CA  LEU A  77      10.997  11.615   1.006  1.00  0.63           C  
ATOM   1215  C   LEU A  77       9.856  12.588   1.329  1.00  0.63           C  
ATOM   1216  O   LEU A  77       8.764  12.184   1.750  1.00  0.63           O  
ATOM   1217  CB  LEU A  77      12.017  11.585   2.152  1.00  0.63           C  
ATOM   1218  CG  LEU A  77      13.101  10.462   2.062  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77      14.135  10.663   3.174  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77      12.449   9.111   2.145  1.00  0.63           C  
ATOM   1221  H   LEU A  77      12.690  12.149  -0.234  1.00  0.63           H  
ATOM   1222  HA  LEU A  77      10.577  10.620   0.877  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77      12.539  12.546   2.171  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77      11.485  11.462   3.093  1.00  0.63           H  
ATOM   1225  HG  LEU A  77      13.612  10.536   1.116  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77      14.906   9.896   3.103  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77      14.590  11.644   3.055  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77      13.652  10.601   4.146  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77      13.210   8.334   2.070  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77      11.937   9.024   3.087  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77      11.734   8.999   1.328  1.00  0.63           H  
ATOM   1232  N   LYS A  78      10.074  13.863   1.040  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       9.094  14.909   1.303  1.00  0.65           C  
ATOM   1234  C   LYS A  78       7.838  14.852   0.415  1.00  0.65           C  
ATOM   1235  O   LYS A  78       6.849  15.528   0.705  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       9.765  16.272   1.191  1.00  0.65           C  
ATOM   1237  CG  LYS A  78      10.759  16.540   2.313  1.00  0.65           C  
ATOM   1238  CD  LYS A  78      11.429  17.888   2.173  1.00  0.65           C  
ATOM   1239  CE  LYS A  78      12.414  18.124   3.315  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78      13.124  19.436   3.189  1.00  0.65           N  
ATOM   1241  H   LYS A  78      10.990  14.131   0.667  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       8.762  14.793   2.333  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78      10.309  16.326   0.240  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       9.013  17.058   1.192  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78      10.234  16.508   3.265  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78      11.524  15.762   2.314  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78      11.971  17.922   1.225  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78      10.679  18.677   2.175  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78      11.882  18.100   4.262  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78      13.155  17.323   3.306  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78      13.799  19.542   3.970  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78      13.639  19.450   2.324  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78      12.468  20.193   3.207  1.00  0.65           H  
ATOM   1254  N   GLN A  79       7.872  14.074  -0.674  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       6.750  13.979  -1.614  1.00  0.68           C  
ATOM   1256  C   GLN A  79       5.661  12.992  -1.186  1.00  0.68           C  
ATOM   1257  O   GLN A  79       4.606  12.922  -1.817  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       7.282  13.606  -2.983  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       8.100  14.640  -3.615  1.00  0.68           C  
ATOM   1260  CD  GLN A  79       8.831  14.095  -4.794  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       9.040  12.870  -4.893  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79       9.236  14.982  -5.692  1.00  0.68           N  
ATOM   1263  H   GLN A  79       8.701  13.507  -0.861  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       6.293  14.964  -1.685  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       7.929  12.790  -2.863  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       6.470  13.307  -3.650  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       7.443  15.433  -3.962  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       8.791  15.029  -2.897  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79       9.737  14.680  -6.500  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79       9.041  15.953  -5.556  1.00  0.68           H  
ATOM   1271  N   LYS A  80       5.910  12.232  -0.119  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       4.925  11.296   0.427  1.00  0.71           C  
ATOM   1273  C   LYS A  80       4.181  10.326  -0.527  1.00  0.71           C  
ATOM   1274  O   LYS A  80       2.965  10.443  -0.687  1.00  0.71           O  
ATOM   1275  CB  LYS A  80       3.866  12.097   1.184  1.00  0.71           C  
ATOM   1276  CG  LYS A  80       2.821  11.249   1.843  1.00  0.71           C  
ATOM   1277  CD  LYS A  80       1.817  12.049   2.640  1.00  0.71           C  
ATOM   1278  CE  LYS A  80       0.794  11.112   3.263  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80      -0.226  11.826   4.045  1.00  0.71           N  
ATOM   1280  H   LYS A  80       6.809  12.323   0.363  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       5.457  10.683   1.150  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       4.351  12.696   1.957  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80       3.361  12.781   0.503  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80       2.297  10.654   1.098  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80       3.313  10.595   2.506  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80       2.329  12.595   3.434  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80       1.310  12.763   1.992  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80       0.303  10.547   2.474  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80       1.311  10.417   3.925  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80      -0.864  11.124   4.457  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80       0.206  12.320   4.806  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80      -0.743  12.463   3.477  1.00  0.71           H  
ATOM   1293  N   GLY A  81       4.864   9.347  -1.129  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       4.199   8.368  -1.996  1.00  0.73           C  
ATOM   1295  C   GLY A  81       4.259   8.670  -3.496  1.00  0.73           C  
ATOM   1296  O   GLY A  81       4.757   7.850  -4.275  1.00  0.73           O  
ATOM   1297  H   GLY A  81       5.872   9.253  -1.040  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       4.647   7.391  -1.819  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       3.156   8.282  -1.694  1.00  0.73           H  
ATOM   1300  N   ASN A  82       3.765   9.816  -3.949  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       3.870  10.024  -5.390  1.00  0.74           C  
ATOM   1302  C   ASN A  82       5.200  10.631  -5.738  1.00  0.74           C  
ATOM   1303  O   ASN A  82       5.380  11.847  -5.736  1.00  0.74           O  
ATOM   1304  CB  ASN A  82       2.771  10.860  -5.979  1.00  0.74           C  
ATOM   1305  CG  ASN A  82       2.894  10.878  -7.522  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82       3.906  10.432  -8.130  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82       1.866  11.385  -8.164  1.00  0.74           N  
ATOM   1308  H   ASN A  82       3.359  10.502  -3.320  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       3.826   9.054  -5.886  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82       1.799  10.455  -5.695  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82       2.835  11.880  -5.596  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82       1.869  11.426  -9.164  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82       1.077  11.728  -7.653  1.00  0.74           H  
ATOM   1314  N   HIS A  83       6.119   9.756  -6.082  1.00  0.74           N  
ATOM   1315  CA  HIS A  83       7.485  10.149  -6.349  1.00  0.74           C  
ATOM   1316  C   HIS A  83       7.829   9.949  -7.823  1.00  0.74           C  
ATOM   1317  O   HIS A  83       8.982  10.117  -8.236  1.00  0.74           O  
ATOM   1318  CB  HIS A  83       8.409   9.246  -5.538  1.00  0.74           C  
ATOM   1319  CG  HIS A  83       8.107   9.209  -4.080  1.00  0.74           C  
ATOM   1320  ND1 HIS A  83       8.190  10.293  -3.293  1.00  0.74           N  
ATOM   1321  CD2 HIS A  83       7.734   8.182  -3.273  1.00  0.74           C  
ATOM   1322  CE1 HIS A  83       7.862   9.961  -2.042  1.00  0.74           C  
ATOM   1323  NE2 HIS A  83       7.581   8.698  -2.001  1.00  0.74           N  
ATOM   1324  H   HIS A  83       5.852   8.773  -6.028  1.00  0.74           H  
ATOM   1325  HA  HIS A  83       7.642  11.191  -6.083  1.00  0.74           H  
ATOM   1326 1HB  HIS A  83       8.339   8.227  -5.919  1.00  0.74           H  
ATOM   1327 2HB  HIS A  83       9.422   9.574  -5.665  1.00  0.74           H  
ATOM   1328  HD1 HIS A  83       8.464  11.228  -3.628  1.00  0.74           H  
ATOM   1329  HD2 HIS A  83       7.547   7.119  -3.465  1.00  0.74           H  
ATOM   1330  HE1 HIS A  83       7.844  10.686  -1.248  1.00  0.74           H  
ATOM   1331  N   GLU A  84       6.833   9.572  -8.626  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       7.123   9.148  -9.997  1.00  0.71           C  
ATOM   1333  C   GLU A  84       7.829  10.182 -10.869  1.00  0.71           C  
ATOM   1334  O   GLU A  84       8.785   9.851 -11.580  1.00  0.71           O  
ATOM   1335  CB  GLU A  84       5.841   8.712 -10.708  1.00  0.71           C  
ATOM   1336  CG  GLU A  84       6.105   8.135 -12.101  1.00  0.71           C  
ATOM   1337  CD  GLU A  84       4.877   7.632 -12.843  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84       3.785   7.791 -12.352  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84       5.055   7.043 -13.905  1.00  0.71           O  
ATOM   1340  H   GLU A  84       5.868   9.579  -8.275  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       7.776   8.277  -9.935  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84       5.328   7.958 -10.112  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84       5.170   9.566 -10.810  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84       6.600   8.895 -12.708  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       6.793   7.313 -11.973  1.00  0.71           H  
ATOM   1346  N   SER A  85       7.395  11.437 -10.784  1.00  0.68           N  
ATOM   1347  CA  SER A  85       7.939  12.502 -11.621  1.00  0.68           C  
ATOM   1348  C   SER A  85       9.371  12.896 -11.272  1.00  0.68           C  
ATOM   1349  O   SER A  85      10.019  13.604 -12.044  1.00  0.68           O  
ATOM   1350  CB  SER A  85       7.057  13.730 -11.539  1.00  0.68           C  
ATOM   1351  OG  SER A  85       7.119  14.309 -10.266  1.00  0.68           O  
ATOM   1352  H   SER A  85       6.635  11.644 -10.150  1.00  0.68           H  
ATOM   1353  HA  SER A  85       7.935  12.147 -12.652  1.00  0.68           H  
ATOM   1354 1HB  SER A  85       7.378  14.455 -12.286  1.00  0.68           H  
ATOM   1355 2HB  SER A  85       6.029  13.455 -11.767  1.00  0.68           H  
ATOM   1356  HG  SER A  85       8.056  14.461 -10.095  1.00  0.68           H  
ATOM   1357  N   GLU A  86       9.853  12.475 -10.101  1.00  0.65           N  
ATOM   1358  CA  GLU A  86      11.205  12.806  -9.684  1.00  0.65           C  
ATOM   1359  C   GLU A  86      12.112  11.597  -9.882  1.00  0.65           C  
ATOM   1360  O   GLU A  86      13.269  11.729 -10.279  1.00  0.65           O  
ATOM   1361  CB  GLU A  86      11.239  13.278  -8.238  1.00  0.65           C  
ATOM   1362  CG  GLU A  86      12.633  13.734  -7.778  1.00  0.65           C  
ATOM   1363  CD  GLU A  86      13.123  14.990  -8.440  1.00  0.65           C  
ATOM   1364  OE1 GLU A  86      12.318  15.755  -8.920  1.00  0.65           O  
ATOM   1365  OE2 GLU A  86      14.303  15.220  -8.430  1.00  0.65           O  
ATOM   1366  H   GLU A  86       9.294  11.867  -9.504  1.00  0.65           H  
ATOM   1367  HA  GLU A  86      11.580  13.611 -10.314  1.00  0.65           H  
ATOM   1368 1HB  GLU A  86      10.568  14.122  -8.134  1.00  0.65           H  
ATOM   1369 2HB  GLU A  86      10.870  12.487  -7.592  1.00  0.65           H  
ATOM   1370 1HG  GLU A  86      12.607  13.910  -6.701  1.00  0.65           H  
ATOM   1371 2HG  GLU A  86      13.347  12.935  -7.974  1.00  0.65           H  
ATOM   1372  N   LEU A  87      11.597  10.405  -9.600  1.00  0.62           N  
ATOM   1373  CA  LEU A  87      12.439   9.235  -9.736  1.00  0.62           C  
ATOM   1374  C   LEU A  87      12.691   8.929 -11.202  1.00  0.62           C  
ATOM   1375  O   LEU A  87      13.783   8.505 -11.567  1.00  0.62           O  
ATOM   1376  CB  LEU A  87      11.801   8.047  -9.042  1.00  0.62           C  
ATOM   1377  CG  LEU A  87      11.703   8.227  -7.537  1.00  0.62           C  
ATOM   1378  CD1 LEU A  87      11.018   7.079  -6.908  1.00  0.62           C  
ATOM   1379  CD2 LEU A  87      13.020   8.388  -6.989  1.00  0.62           C  
ATOM   1380  H   LEU A  87      10.640  10.310  -9.266  1.00  0.62           H  
ATOM   1381  HA  LEU A  87      13.395   9.441  -9.260  1.00  0.62           H  
ATOM   1382 1HB  LEU A  87      10.790   7.914  -9.433  1.00  0.62           H  
ATOM   1383 2HB  LEU A  87      12.383   7.149  -9.251  1.00  0.62           H  
ATOM   1384  HG  LEU A  87      11.122   9.118  -7.334  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  87      10.948   7.237  -5.829  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  87      10.019   6.985  -7.328  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  87      11.594   6.176  -7.107  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  87      12.919   8.538  -5.942  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  87      13.596   7.514  -7.172  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  87      13.488   9.242  -7.440  1.00  0.62           H  
ATOM   1391  N   LYS A  88      11.704   9.182 -12.069  1.00  0.60           N  
ATOM   1392  CA  LYS A  88      11.873   8.936 -13.498  1.00  0.60           C  
ATOM   1393  C   LYS A  88      13.276   9.317 -14.044  1.00  0.60           C  
ATOM   1394  O   LYS A  88      13.999   8.409 -14.456  1.00  0.60           O  
ATOM   1395  CB  LYS A  88      10.733   9.596 -14.290  1.00  0.60           C  
ATOM   1396  CG  LYS A  88      10.840   9.440 -15.791  1.00  0.60           C  
ATOM   1397  CD  LYS A  88       9.697  10.133 -16.507  1.00  0.60           C  
ATOM   1398  CE  LYS A  88       9.846  10.016 -18.020  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88       8.741  10.709 -18.742  1.00  0.60           N  
ATOM   1400  H   LYS A  88      10.798   9.524 -11.741  1.00  0.60           H  
ATOM   1401  HA  LYS A  88      11.767   7.862 -13.655  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88       9.812   9.076 -14.017  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88      10.557  10.620 -14.014  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88      11.790   9.848 -16.143  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88      10.804   8.382 -16.028  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88       8.750   9.686 -16.201  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88       9.688  11.188 -16.229  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88      10.796  10.458 -18.319  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88       9.844   8.962 -18.298  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88       8.875  10.610 -19.739  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88       7.855  10.301 -18.481  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88       8.743  11.689 -18.499  1.00  0.60           H  
ATOM   1413  N   PRO A  89      13.722  10.609 -14.039  1.00  0.59           N  
ATOM   1414  CA  PRO A  89      15.025  11.054 -14.518  1.00  0.59           C  
ATOM   1415  C   PRO A  89      16.211  10.487 -13.737  1.00  0.59           C  
ATOM   1416  O   PRO A  89      17.337  10.444 -14.252  1.00  0.59           O  
ATOM   1417  CB  PRO A  89      14.954  12.584 -14.356  1.00  0.59           C  
ATOM   1418  CG  PRO A  89      13.903  12.816 -13.319  1.00  0.59           C  
ATOM   1419  CD  PRO A  89      12.884  11.739 -13.568  1.00  0.59           C  
ATOM   1420  HA  PRO A  89      15.110  10.798 -15.585  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89      15.937  12.969 -14.049  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89      14.714  13.052 -15.323  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89      14.346  12.752 -12.312  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89      13.477  13.826 -13.410  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89      12.363  11.543 -12.657  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89      12.215  12.080 -14.363  1.00  0.59           H  
ATOM   1427  N   LEU A  90      15.995  10.024 -12.502  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      17.127   9.507 -11.760  1.00  0.59           C  
ATOM   1429  C   LEU A  90      17.366   8.105 -12.243  1.00  0.59           C  
ATOM   1430  O   LEU A  90      18.495   7.742 -12.588  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      16.863   9.494 -10.249  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      16.668  10.860  -9.595  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      16.336  10.675  -8.107  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      17.916  11.689  -9.786  1.00  0.59           C  
ATOM   1435  H   LEU A  90      15.070   9.990 -12.084  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      18.007  10.112 -11.969  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      15.956   8.921 -10.069  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      17.692   8.994  -9.749  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      15.821  11.366 -10.066  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      16.175  11.651  -7.646  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      15.445  10.086  -8.017  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      17.161  10.167  -7.609  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      17.766  12.667  -9.329  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      18.763  11.189  -9.313  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      18.112  11.811 -10.851  1.00  0.59           H  
ATOM   1446  N   ALA A  91      16.284   7.335 -12.329  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      16.362   5.972 -12.813  1.00  0.59           C  
ATOM   1448  C   ALA A  91      16.851   5.984 -14.236  1.00  0.59           C  
ATOM   1449  O   ALA A  91      17.677   5.167 -14.615  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      15.022   5.301 -12.742  1.00  0.59           C  
ATOM   1451  H   ALA A  91      15.382   7.719 -12.047  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      17.078   5.421 -12.205  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      15.103   4.280 -13.112  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      14.672   5.287 -11.712  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      14.326   5.865 -13.356  1.00  0.59           H  
ATOM   1456  N   GLN A  92      16.394   6.964 -15.021  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      16.805   7.078 -16.408  1.00  0.59           C  
ATOM   1458  C   GLN A  92      18.298   7.264 -16.502  1.00  0.59           C  
ATOM   1459  O   GLN A  92      18.963   6.588 -17.287  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      16.126   8.272 -17.063  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      16.387   8.443 -18.516  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      15.588   9.598 -19.071  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      15.430  10.642 -18.425  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      15.072   9.425 -20.283  1.00  0.59           N  
ATOM   1465  H   GLN A  92      15.697   7.617 -14.665  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      16.537   6.167 -16.935  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      15.069   8.251 -16.881  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      16.499   9.170 -16.586  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      17.447   8.646 -18.665  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      16.099   7.532 -19.041  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      14.534  10.154 -20.708  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      15.226   8.567 -20.775  1.00  0.59           H  
ATOM   1473  N   THR A  93      18.841   8.166 -15.684  1.00  0.60           N  
ATOM   1474  CA  THR A  93      20.262   8.434 -15.719  1.00  0.60           C  
ATOM   1475  C   THR A  93      21.058   7.200 -15.289  1.00  0.60           C  
ATOM   1476  O   THR A  93      22.013   6.792 -15.963  1.00  0.60           O  
ATOM   1477  CB  THR A  93      20.614   9.618 -14.803  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      19.901  10.792 -15.224  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      22.090   9.886 -14.909  1.00  0.60           C  
ATOM   1480  H   THR A  93      18.258   8.715 -15.049  1.00  0.60           H  
ATOM   1481  HA  THR A  93      20.542   8.687 -16.741  1.00  0.60           H  
ATOM   1482  HB  THR A  93      20.348   9.380 -13.771  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      18.943  10.683 -15.004  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      22.361  10.720 -14.264  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      22.618   9.008 -14.608  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      22.345  10.125 -15.940  1.00  0.60           H  
ATOM   1487  N   HIS A  94      20.619   6.544 -14.220  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      21.341   5.383 -13.732  1.00  0.61           C  
ATOM   1489  C   HIS A  94      21.263   4.217 -14.726  1.00  0.61           C  
ATOM   1490  O   HIS A  94      22.259   3.520 -14.958  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      20.770   4.949 -12.380  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      21.119   5.828 -11.207  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      20.495   7.022 -10.969  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      22.008   5.658 -10.195  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      20.981   7.566  -9.868  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      21.907   6.757  -9.375  1.00  0.61           N  
ATOM   1497  H   HIS A  94      19.801   6.889 -13.712  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      22.384   5.639 -13.592  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      19.680   4.879 -12.448  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      21.152   3.964 -12.164  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      19.774   7.427 -11.552  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      22.714   4.865  -9.954  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      20.603   8.527  -9.515  1.00  0.61           H  
ATOM   1504  N   ALA A  95      20.076   4.013 -15.304  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      19.774   2.961 -16.270  1.00  0.62           C  
ATOM   1506  C   ALA A  95      20.419   3.161 -17.645  1.00  0.62           C  
ATOM   1507  O   ALA A  95      20.810   2.188 -18.303  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      18.271   2.897 -16.466  1.00  0.62           C  
ATOM   1509  H   ALA A  95      19.309   4.624 -15.051  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      20.134   2.019 -15.858  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      18.014   2.105 -17.153  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      17.778   2.731 -15.527  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      17.929   3.847 -16.877  1.00  0.62           H  
ATOM   1514  N   THR A  96      20.483   4.417 -18.093  1.00  0.64           N  
ATOM   1515  CA  THR A  96      20.972   4.771 -19.418  1.00  0.64           C  
ATOM   1516  C   THR A  96      22.425   5.226 -19.477  1.00  0.64           C  
ATOM   1517  O   THR A  96      23.129   4.895 -20.433  1.00  0.64           O  
ATOM   1518  CB  THR A  96      20.123   5.900 -20.020  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      18.754   5.497 -20.073  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      20.607   6.230 -21.411  1.00  0.64           C  
ATOM   1521  H   THR A  96      20.125   5.171 -17.512  1.00  0.64           H  
ATOM   1522  HA  THR A  96      20.870   3.897 -20.055  1.00  0.64           H  
ATOM   1523  HB  THR A  96      20.212   6.791 -19.402  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      18.412   5.482 -19.165  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      20.001   7.035 -21.823  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      21.645   6.542 -21.364  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      20.521   5.349 -22.043  1.00  0.64           H  
ATOM   1528  N   LYS A  97      22.858   6.043 -18.513  1.00  0.65           N  
ATOM   1529  CA  LYS A  97      24.181   6.642 -18.580  1.00  0.65           C  
ATOM   1530  C   LYS A  97      25.198   6.008 -17.640  1.00  0.65           C  
ATOM   1531  O   LYS A  97      26.376   5.915 -17.987  1.00  0.65           O  
ATOM   1532  CB  LYS A  97      24.077   8.137 -18.277  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      23.178   8.916 -19.241  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      23.719   8.871 -20.672  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      22.859   9.699 -21.624  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      23.369   9.642 -23.027  1.00  0.65           N  
ATOM   1537  H   LYS A  97      22.270   6.281 -17.722  1.00  0.65           H  
ATOM   1538  HA  LYS A  97      24.557   6.524 -19.596  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97      23.685   8.273 -17.268  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97      25.070   8.582 -18.301  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      22.174   8.490 -19.220  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      23.116   9.954 -18.916  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      24.737   9.263 -20.686  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      23.745   7.838 -21.022  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      21.839   9.316 -21.603  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      22.854  10.736 -21.291  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      22.774  10.198 -23.625  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      24.312  10.006 -23.059  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      23.367   8.683 -23.346  1.00  0.65           H  
ATOM   1550  N   HIS A  98      24.767   5.552 -16.464  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      25.764   4.996 -15.548  1.00  0.67           C  
ATOM   1552  C   HIS A  98      25.752   3.466 -15.476  1.00  0.67           C  
ATOM   1553  O   HIS A  98      26.734   2.857 -15.056  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      25.571   5.495 -14.120  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      25.657   6.949 -13.890  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      26.813   7.672 -14.093  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      24.753   7.812 -13.395  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      26.602   8.932 -13.760  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      25.359   9.045 -13.332  1.00  0.67           N  
ATOM   1560  H   HIS A  98      23.787   5.661 -16.203  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      26.759   5.295 -15.870  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      24.628   5.126 -13.728  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      26.361   5.066 -13.531  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      27.691   7.308 -14.412  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      23.721   7.689 -13.062  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      27.396   9.672 -13.856  1.00  0.67           H  
ATOM   1567  N   LYS A  99      24.653   2.843 -15.887  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      24.483   1.390 -15.810  1.00  0.67           C  
ATOM   1569  C   LYS A  99      24.701   0.862 -14.397  1.00  0.67           C  
ATOM   1570  O   LYS A  99      25.378  -0.148 -14.191  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      25.404   0.674 -16.803  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      25.213   1.143 -18.227  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      23.825   0.794 -18.685  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      23.551   1.255 -20.100  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      22.133   1.044 -20.454  1.00  0.67           N  
ATOM   1576  H   LYS A  99      23.874   3.396 -16.222  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      23.450   1.166 -16.084  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      26.447   0.826 -16.528  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      25.209  -0.395 -16.771  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      25.344   2.227 -18.284  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      25.943   0.667 -18.879  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      23.681  -0.285 -18.630  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      23.108   1.268 -18.016  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      23.777   2.318 -20.173  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      24.181   0.709 -20.800  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      21.954   1.378 -21.386  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      21.900   0.069 -20.392  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      21.568   1.576 -19.769  1.00  0.67           H  
ATOM   1589  N   ILE A 100      24.119   1.555 -13.425  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      24.250   1.157 -12.025  1.00  0.68           C  
ATOM   1591  C   ILE A 100      23.059   0.343 -11.515  1.00  0.68           C  
ATOM   1592  O   ILE A 100      21.946   0.856 -11.498  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      24.447   2.367 -11.111  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      25.733   3.050 -11.468  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      24.469   1.923  -9.675  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      25.939   4.393 -10.806  1.00  0.68           C  
ATOM   1597  H   ILE A 100      23.566   2.365 -13.708  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      25.175   0.610 -11.943  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      23.638   3.075 -11.267  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      26.543   2.403 -11.172  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      25.772   3.154 -12.533  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      24.609   2.784  -9.026  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      23.525   1.437  -9.435  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      25.287   1.219  -9.528  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      26.907   4.809 -11.109  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      25.144   5.078 -11.099  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      25.926   4.268  -9.726  1.00  0.68           H  
ATOM   1608  N   PRO A 101      23.272  -0.911 -11.054  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      22.270  -1.830 -10.541  1.00  0.68           C  
ATOM   1610  C   PRO A 101      21.492  -1.291  -9.358  1.00  0.68           C  
ATOM   1611  O   PRO A 101      22.002  -0.538  -8.531  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      23.102  -3.055 -10.136  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      24.318  -2.993 -10.997  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      24.617  -1.532 -11.162  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      21.589  -2.099 -11.338  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      23.310  -3.035  -9.077  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      22.542  -3.963 -10.313  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      25.148  -3.547 -10.542  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      24.111  -3.478 -11.962  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      25.300  -1.159 -10.392  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      25.027  -1.452 -12.169  1.00  0.68           H  
ATOM   1622  N   VAL A 102      20.262  -1.766  -9.235  1.00  0.67           N  
ATOM   1623  CA  VAL A 102      19.361  -1.399  -8.149  1.00  0.67           C  
ATOM   1624  C   VAL A 102      19.965  -1.717  -6.785  1.00  0.67           C  
ATOM   1625  O   VAL A 102      19.734  -1.003  -5.806  1.00  0.67           O  
ATOM   1626  CB  VAL A 102      18.037  -2.139  -8.285  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102      17.201  -1.902  -7.048  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      17.310  -1.651  -9.502  1.00  0.67           C  
ATOM   1629  H   VAL A 102      19.908  -2.403  -9.950  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      19.170  -0.327  -8.212  1.00  0.67           H  
ATOM   1631  HB  VAL A 102      18.232  -3.209  -8.372  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      16.260  -2.438  -7.137  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102      17.744  -2.258  -6.176  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102      17.004  -0.835  -6.951  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      16.372  -2.184  -9.601  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      17.119  -0.603  -9.376  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      17.919  -1.818 -10.394  1.00  0.67           H  
ATOM   1638  N   LYS A 103      20.756  -2.781  -6.721  1.00  0.67           N  
ATOM   1639  CA  LYS A 103      21.398  -3.209  -5.484  1.00  0.67           C  
ATOM   1640  C   LYS A 103      22.261  -2.087  -4.899  1.00  0.67           C  
ATOM   1641  O   LYS A 103      22.446  -2.007  -3.688  1.00  0.67           O  
ATOM   1642  CB  LYS A 103      22.258  -4.448  -5.742  1.00  0.67           C  
ATOM   1643  CG  LYS A 103      21.460  -5.684  -6.144  1.00  0.67           C  
ATOM   1644  CD  LYS A 103      20.536  -6.145  -5.020  1.00  0.67           C  
ATOM   1645  CE  LYS A 103      21.300  -6.829  -3.891  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103      20.377  -7.318  -2.827  1.00  0.67           N  
ATOM   1647  H   LYS A 103      20.909  -3.310  -7.565  1.00  0.67           H  
ATOM   1648  HA  LYS A 103      20.626  -3.458  -4.754  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103      22.977  -4.233  -6.535  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103      22.827  -4.688  -4.842  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103      20.856  -5.451  -7.023  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103      22.143  -6.494  -6.397  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103      20.005  -5.282  -4.601  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103      19.798  -6.841  -5.417  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103      21.854  -7.673  -4.295  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103      22.002  -6.120  -3.448  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103      20.901  -7.758  -2.090  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103      19.870  -6.504  -2.438  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103      19.719  -7.973  -3.209  1.00  0.67           H  
ATOM   1660  N   TYR A 104      22.774  -1.192  -5.738  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      23.601  -0.116  -5.234  1.00  0.66           C  
ATOM   1662  C   TYR A 104      22.744   0.897  -4.488  1.00  0.66           C  
ATOM   1663  O   TYR A 104      23.219   1.574  -3.576  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      24.340   0.524  -6.383  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      25.403  -0.370  -6.921  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      25.062  -1.617  -7.363  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      26.699   0.048  -6.996  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      26.020  -2.457  -7.882  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      27.653  -0.792  -7.514  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      27.321  -2.024  -7.957  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      28.296  -2.813  -8.507  1.00  0.66           O  
ATOM   1672  H   TYR A 104      22.573  -1.226  -6.737  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      24.323  -0.527  -4.538  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      23.640   0.753  -7.174  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      24.798   1.456  -6.060  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      24.028  -1.935  -7.302  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      26.975   1.045  -6.652  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      25.747  -3.446  -8.237  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      28.679  -0.473  -7.585  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      29.161  -2.551  -8.155  1.00  0.66           H  
ATOM   1681  N   LEU A 105      21.461   1.003  -4.847  1.00  0.66           N  
ATOM   1682  CA  LEU A 105      20.593   1.945  -4.166  1.00  0.66           C  
ATOM   1683  C   LEU A 105      20.322   1.366  -2.790  1.00  0.66           C  
ATOM   1684  O   LEU A 105      20.218   2.091  -1.791  1.00  0.66           O  
ATOM   1685  CB  LEU A 105      19.275   2.109  -4.910  1.00  0.66           C  
ATOM   1686  CG  LEU A 105      19.320   2.729  -6.283  1.00  0.66           C  
ATOM   1687  CD1 LEU A 105      17.940   2.663  -6.831  1.00  0.66           C  
ATOM   1688  CD2 LEU A 105      19.830   4.169  -6.220  1.00  0.66           C  
ATOM   1689  H   LEU A 105      21.068   0.400  -5.563  1.00  0.66           H  
ATOM   1690  HA  LEU A 105      21.095   2.906  -4.067  1.00  0.66           H  
ATOM   1691 1HB  LEU A 105      18.821   1.132  -5.016  1.00  0.66           H  
ATOM   1692 2HB  LEU A 105      18.611   2.718  -4.299  1.00  0.66           H  
ATOM   1693  HG  LEU A 105      19.979   2.142  -6.935  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 105      17.943   3.098  -7.808  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 105      17.611   1.625  -6.881  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 105      17.278   3.224  -6.182  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 105      19.843   4.594  -7.229  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 105      19.184   4.763  -5.593  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 105      20.841   4.179  -5.811  1.00  0.66           H  
ATOM   1700  N   GLU A 106      20.218   0.030  -2.749  1.00  0.65           N  
ATOM   1701  CA  GLU A 106      20.015  -0.682  -1.493  1.00  0.65           C  
ATOM   1702  C   GLU A 106      21.209  -0.439  -0.577  1.00  0.65           C  
ATOM   1703  O   GLU A 106      21.037  -0.120   0.601  1.00  0.65           O  
ATOM   1704  CB  GLU A 106      19.836  -2.190  -1.714  1.00  0.65           C  
ATOM   1705  CG  GLU A 106      19.581  -2.990  -0.450  1.00  0.65           C  
ATOM   1706  CD  GLU A 106      19.397  -4.474  -0.709  1.00  0.65           C  
ATOM   1707  OE1 GLU A 106      19.320  -4.865  -1.856  1.00  0.65           O  
ATOM   1708  OE2 GLU A 106      19.360  -5.222   0.237  1.00  0.65           O  
ATOM   1709  H   GLU A 106      20.282  -0.485  -3.631  1.00  0.65           H  
ATOM   1710  HA  GLU A 106      19.123  -0.289  -1.005  1.00  0.65           H  
ATOM   1711 1HB  GLU A 106      19.050  -2.383  -2.416  1.00  0.65           H  
ATOM   1712 2HB  GLU A 106      20.736  -2.599  -2.133  1.00  0.65           H  
ATOM   1713 1HG  GLU A 106      20.425  -2.850   0.228  1.00  0.65           H  
ATOM   1714 2HG  GLU A 106      18.688  -2.597   0.038  1.00  0.65           H  
ATOM   1715  N   PHE A 107      22.424  -0.544  -1.137  1.00  0.63           N  
ATOM   1716  CA  PHE A 107      23.635  -0.353  -0.344  1.00  0.63           C  
ATOM   1717  C   PHE A 107      23.674   1.067   0.209  1.00  0.63           C  
ATOM   1718  O   PHE A 107      23.967   1.283   1.385  1.00  0.63           O  
ATOM   1719  CB  PHE A 107      24.880  -0.524  -1.204  1.00  0.63           C  
ATOM   1720  CG  PHE A 107      25.106  -1.878  -1.781  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107      24.455  -2.995  -1.287  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107      25.982  -2.028  -2.856  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      24.667  -4.235  -1.859  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107      26.194  -3.256  -3.427  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107      25.535  -4.367  -2.930  1.00  0.63           C  
ATOM   1726  H   PHE A 107      22.494  -0.825  -2.116  1.00  0.63           H  
ATOM   1727  HA  PHE A 107      23.640  -1.063   0.484  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107      24.848   0.189  -2.024  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      25.745  -0.281  -0.602  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107      23.766  -2.889  -0.447  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107      26.497  -1.153  -3.249  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107      24.147  -5.107  -1.466  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107      26.883  -3.360  -4.272  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107      25.705  -5.342  -3.383  1.00  0.63           H  
ATOM   1735  N   ILE A 108      23.307   2.045  -0.620  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      23.293   3.423  -0.158  1.00  0.62           C  
ATOM   1737  C   ILE A 108      22.282   3.600   0.956  1.00  0.62           C  
ATOM   1738  O   ILE A 108      22.588   4.210   1.980  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      23.003   4.414  -1.302  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      24.178   4.442  -2.265  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      22.751   5.802  -0.725  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      23.905   5.148  -3.571  1.00  0.62           C  
ATOM   1743  H   ILE A 108      23.073   1.835  -1.592  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      24.278   3.659   0.242  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      22.126   4.079  -1.858  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      24.986   4.953  -1.774  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      24.489   3.419  -2.475  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      22.539   6.500  -1.532  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      21.900   5.752  -0.057  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      23.630   6.138  -0.174  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      24.804   5.128  -4.186  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      23.095   4.635  -4.094  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      23.619   6.180  -3.377  1.00  0.62           H  
ATOM   1754  N   SER A 109      21.086   3.043   0.777  1.00  0.61           N  
ATOM   1755  CA  SER A 109      20.039   3.175   1.771  1.00  0.61           C  
ATOM   1756  C   SER A 109      20.464   2.583   3.110  1.00  0.61           C  
ATOM   1757  O   SER A 109      20.268   3.198   4.163  1.00  0.61           O  
ATOM   1758  CB  SER A 109      18.812   2.453   1.275  1.00  0.61           C  
ATOM   1759  OG  SER A 109      18.309   3.059   0.106  1.00  0.61           O  
ATOM   1760  H   SER A 109      20.884   2.541  -0.088  1.00  0.61           H  
ATOM   1761  HA  SER A 109      19.820   4.233   1.905  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      19.060   1.418   1.067  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      18.057   2.451   2.051  1.00  0.61           H  
ATOM   1764  HG  SER A 109      18.991   2.897  -0.588  1.00  0.61           H  
ATOM   1765  N   GLU A 110      21.090   1.400   3.079  1.00  0.59           N  
ATOM   1766  CA  GLU A 110      21.550   0.781   4.316  1.00  0.59           C  
ATOM   1767  C   GLU A 110      22.557   1.679   5.014  1.00  0.59           C  
ATOM   1768  O   GLU A 110      22.485   1.887   6.231  1.00  0.59           O  
ATOM   1769  CB  GLU A 110      22.164  -0.600   4.056  1.00  0.59           C  
ATOM   1770  CG  GLU A 110      22.668  -1.296   5.327  1.00  0.59           C  
ATOM   1771  CD  GLU A 110      23.204  -2.708   5.110  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110      22.965  -3.280   4.077  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110      23.884  -3.194   5.995  1.00  0.59           O  
ATOM   1774  H   GLU A 110      21.225   0.922   2.187  1.00  0.59           H  
ATOM   1775  HA  GLU A 110      20.695   0.656   4.978  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110      21.426  -1.243   3.576  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110      23.005  -0.496   3.366  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      23.465  -0.681   5.742  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110      21.858  -1.327   6.055  1.00  0.59           H  
ATOM   1780  N   VAL A 111      23.482   2.243   4.240  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      24.490   3.111   4.808  1.00  0.58           C  
ATOM   1782  C   VAL A 111      23.866   4.377   5.391  1.00  0.58           C  
ATOM   1783  O   VAL A 111      24.261   4.804   6.473  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      25.567   3.463   3.794  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      26.465   4.492   4.396  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      26.387   2.222   3.431  1.00  0.58           C  
ATOM   1787  H   VAL A 111      23.503   2.038   3.237  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      24.977   2.569   5.617  1.00  0.58           H  
ATOM   1789  HB  VAL A 111      25.101   3.879   2.897  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111      27.223   4.744   3.680  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      25.886   5.371   4.654  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      26.929   4.090   5.293  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111      27.150   2.497   2.715  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      26.858   1.822   4.330  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      25.744   1.466   3.000  1.00  0.58           H  
ATOM   1796  N   ILE A 112      22.884   4.974   4.707  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      22.237   6.176   5.236  1.00  0.57           C  
ATOM   1798  C   ILE A 112      21.616   5.885   6.590  1.00  0.57           C  
ATOM   1799  O   ILE A 112      21.796   6.649   7.539  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      21.146   6.714   4.284  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      21.786   7.268   3.024  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      20.296   7.793   4.974  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      20.812   7.553   1.948  1.00  0.57           C  
ATOM   1804  H   ILE A 112      22.600   4.596   3.803  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      22.990   6.946   5.366  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      20.500   5.884   3.984  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      22.294   8.188   3.268  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      22.515   6.557   2.658  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      19.526   8.142   4.288  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      19.825   7.367   5.859  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      20.929   8.627   5.265  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      21.334   7.955   1.080  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      20.292   6.637   1.672  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      20.106   8.278   2.316  1.00  0.57           H  
ATOM   1815  N   ILE A 113      20.928   4.754   6.705  1.00  0.57           N  
ATOM   1816  CA  ILE A 113      20.317   4.373   7.970  1.00  0.57           C  
ATOM   1817  C   ILE A 113      21.385   4.204   9.046  1.00  0.57           C  
ATOM   1818  O   ILE A 113      21.226   4.706  10.163  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      19.515   3.078   7.779  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113      18.325   3.383   6.904  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      19.067   2.455   9.096  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113      17.656   2.173   6.418  1.00  0.57           C  
ATOM   1823  H   ILE A 113      20.811   4.153   5.885  1.00  0.57           H  
ATOM   1824  HA  ILE A 113      19.637   5.162   8.281  1.00  0.57           H  
ATOM   1825  HB  ILE A 113      20.143   2.363   7.245  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      17.612   3.957   7.481  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113      18.646   3.980   6.050  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      18.519   1.538   8.890  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      19.939   2.227   9.711  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      18.426   3.131   9.610  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113      16.798   2.438   5.815  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113      18.356   1.585   5.822  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      17.346   1.613   7.275  1.00  0.57           H  
ATOM   1834  N   LYS A 114      22.489   3.527   8.718  1.00  0.57           N  
ATOM   1835  CA  LYS A 114      23.560   3.362   9.692  1.00  0.57           C  
ATOM   1836  C   LYS A 114      24.194   4.692  10.101  1.00  0.57           C  
ATOM   1837  O   LYS A 114      24.448   4.916  11.285  1.00  0.57           O  
ATOM   1838  CB  LYS A 114      24.635   2.420   9.148  1.00  0.57           C  
ATOM   1839  CG  LYS A 114      24.204   0.958   9.084  1.00  0.57           C  
ATOM   1840  CD  LYS A 114      25.295   0.071   8.495  1.00  0.57           C  
ATOM   1841  CE  LYS A 114      24.873  -1.394   8.508  1.00  0.57           C  
ATOM   1842  NZ  LYS A 114      25.889  -2.276   7.865  1.00  0.57           N  
ATOM   1843  H   LYS A 114      22.576   3.111   7.788  1.00  0.57           H  
ATOM   1844  HA  LYS A 114      23.134   2.910  10.586  1.00  0.57           H  
ATOM   1845 1HB  LYS A 114      24.904   2.734   8.138  1.00  0.57           H  
ATOM   1846 2HB  LYS A 114      25.530   2.491   9.764  1.00  0.57           H  
ATOM   1847 1HG  LYS A 114      23.958   0.606  10.085  1.00  0.57           H  
ATOM   1848 2HG  LYS A 114      23.312   0.875   8.460  1.00  0.57           H  
ATOM   1849 1HD  LYS A 114      25.483   0.373   7.461  1.00  0.57           H  
ATOM   1850 2HD  LYS A 114      26.215   0.186   9.064  1.00  0.57           H  
ATOM   1851 1HE  LYS A 114      24.735  -1.713   9.538  1.00  0.57           H  
ATOM   1852 2HE  LYS A 114      23.930  -1.497   7.983  1.00  0.57           H  
ATOM   1853 1HZ  LYS A 114      25.565  -3.240   7.895  1.00  0.57           H  
ATOM   1854 2HZ  LYS A 114      26.018  -1.997   6.897  1.00  0.57           H  
ATOM   1855 3HZ  LYS A 114      26.767  -2.200   8.352  1.00  0.57           H  
ATOM   1856  N   VAL A 115      24.397   5.611   9.157  1.00  0.58           N  
ATOM   1857  CA  VAL A 115      25.015   6.878   9.526  1.00  0.58           C  
ATOM   1858  C   VAL A 115      24.078   7.638  10.454  1.00  0.58           C  
ATOM   1859  O   VAL A 115      24.514   8.173  11.476  1.00  0.58           O  
ATOM   1860  CB  VAL A 115      25.378   7.744   8.305  1.00  0.58           C  
ATOM   1861  CG1 VAL A 115      25.875   9.108   8.784  1.00  0.58           C  
ATOM   1862  CG2 VAL A 115      26.470   7.094   7.527  1.00  0.58           C  
ATOM   1863  H   VAL A 115      24.166   5.409   8.187  1.00  0.58           H  
ATOM   1864  HA  VAL A 115      25.940   6.666  10.066  1.00  0.58           H  
ATOM   1865  HB  VAL A 115      24.490   7.886   7.683  1.00  0.58           H  
ATOM   1866 1HG1 VAL A 115      26.131   9.732   7.923  1.00  0.58           H  
ATOM   1867 2HG1 VAL A 115      25.115   9.593   9.372  1.00  0.58           H  
ATOM   1868 3HG1 VAL A 115      26.759   8.970   9.404  1.00  0.58           H  
ATOM   1869 1HG2 VAL A 115      26.740   7.715   6.683  1.00  0.58           H  
ATOM   1870 2HG2 VAL A 115      27.321   6.989   8.187  1.00  0.58           H  
ATOM   1871 3HG2 VAL A 115      26.154   6.124   7.180  1.00  0.58           H  
ATOM   1872  N   ILE A 116      22.782   7.643  10.134  1.00  0.59           N  
ATOM   1873  CA  ILE A 116      21.826   8.329  10.982  1.00  0.59           C  
ATOM   1874  C   ILE A 116      21.840   7.716  12.371  1.00  0.59           C  
ATOM   1875  O   ILE A 116      21.847   8.436  13.364  1.00  0.59           O  
ATOM   1876  CB  ILE A 116      20.391   8.226  10.461  1.00  0.59           C  
ATOM   1877  CG1 ILE A 116      20.179   8.981   9.171  1.00  0.59           C  
ATOM   1878  CG2 ILE A 116      19.486   8.774  11.517  1.00  0.59           C  
ATOM   1879  CD1 ILE A 116      18.870   8.640   8.507  1.00  0.59           C  
ATOM   1880  H   ILE A 116      22.461   7.177   9.283  1.00  0.59           H  
ATOM   1881  HA  ILE A 116      22.109   9.378  11.059  1.00  0.59           H  
ATOM   1882  HB  ILE A 116      20.150   7.177  10.279  1.00  0.59           H  
ATOM   1883 1HG1 ILE A 116      20.197  10.046   9.380  1.00  0.59           H  
ATOM   1884 2HG1 ILE A 116      20.980   8.748   8.485  1.00  0.59           H  
ATOM   1885 1HG2 ILE A 116      18.488   8.665  11.177  1.00  0.59           H  
ATOM   1886 2HG2 ILE A 116      19.621   8.219  12.437  1.00  0.59           H  
ATOM   1887 3HG2 ILE A 116      19.707   9.821  11.694  1.00  0.59           H  
ATOM   1888 1HD1 ILE A 116      18.764   9.211   7.585  1.00  0.59           H  
ATOM   1889 2HD1 ILE A 116      18.849   7.573   8.280  1.00  0.59           H  
ATOM   1890 3HD1 ILE A 116      18.060   8.881   9.179  1.00  0.59           H  
ATOM   1891  N   ALA A 117      21.846   6.385  12.455  1.00  0.60           N  
ATOM   1892  CA  ALA A 117      21.855   5.715  13.746  1.00  0.60           C  
ATOM   1893  C   ALA A 117      23.072   6.093  14.582  1.00  0.60           C  
ATOM   1894  O   ALA A 117      22.959   6.247  15.798  1.00  0.60           O  
ATOM   1895  CB  ALA A 117      21.816   4.213  13.533  1.00  0.60           C  
ATOM   1896  H   ALA A 117      21.824   5.822  11.604  1.00  0.60           H  
ATOM   1897  HA  ALA A 117      20.978   6.035  14.299  1.00  0.60           H  
ATOM   1898 1HB  ALA A 117      21.794   3.711  14.497  1.00  0.60           H  
ATOM   1899 2HB  ALA A 117      20.935   3.940  12.958  1.00  0.60           H  
ATOM   1900 3HB  ALA A 117      22.707   3.910  12.985  1.00  0.60           H  
ATOM   1901  N   GLU A 118      24.226   6.259  13.938  1.00  0.62           N  
ATOM   1902  CA  GLU A 118      25.448   6.647  14.633  1.00  0.62           C  
ATOM   1903  C   GLU A 118      25.434   8.109  15.105  1.00  0.62           C  
ATOM   1904  O   GLU A 118      26.021   8.435  16.141  1.00  0.62           O  
ATOM   1905  CB  GLU A 118      26.670   6.400  13.740  1.00  0.62           C  
ATOM   1906  CG  GLU A 118      27.020   4.911  13.485  1.00  0.62           C  
ATOM   1907  CD  GLU A 118      27.457   4.160  14.730  1.00  0.62           C  
ATOM   1908  OE1 GLU A 118      28.335   4.640  15.410  1.00  0.62           O  
ATOM   1909  OE2 GLU A 118      26.923   3.105  14.992  1.00  0.62           O  
ATOM   1910  H   GLU A 118      24.263   6.083  12.933  1.00  0.62           H  
ATOM   1911  HA  GLU A 118      25.544   6.015  15.515  1.00  0.62           H  
ATOM   1912 1HB  GLU A 118      26.498   6.864  12.765  1.00  0.62           H  
ATOM   1913 2HB  GLU A 118      27.543   6.883  14.176  1.00  0.62           H  
ATOM   1914 1HG  GLU A 118      26.141   4.415  13.082  1.00  0.62           H  
ATOM   1915 2HG  GLU A 118      27.805   4.858  12.733  1.00  0.62           H  
ATOM   1916  N   LYS A 119      24.777   8.992  14.345  1.00  0.64           N  
ATOM   1917  CA  LYS A 119      24.773  10.421  14.667  1.00  0.64           C  
ATOM   1918  C   LYS A 119      23.575  10.911  15.486  1.00  0.64           C  
ATOM   1919  O   LYS A 119      23.697  11.865  16.257  1.00  0.64           O  
ATOM   1920  CB  LYS A 119      24.820  11.234  13.374  1.00  0.64           C  
ATOM   1921  CG  LYS A 119      26.042  10.999  12.524  1.00  0.64           C  
ATOM   1922  CD  LYS A 119      27.315  11.389  13.238  1.00  0.64           C  
ATOM   1923  CE  LYS A 119      28.503  11.185  12.326  1.00  0.64           C  
ATOM   1924  NZ  LYS A 119      29.789  11.523  12.982  1.00  0.64           N  
ATOM   1925  H   LYS A 119      24.332   8.663  13.485  1.00  0.64           H  
ATOM   1926  HA  LYS A 119      25.671  10.633  15.244  1.00  0.64           H  
ATOM   1927 1HB  LYS A 119      23.955  10.967  12.762  1.00  0.64           H  
ATOM   1928 2HB  LYS A 119      24.745  12.295  13.601  1.00  0.64           H  
ATOM   1929 1HG  LYS A 119      26.105   9.941  12.266  1.00  0.64           H  
ATOM   1930 2HG  LYS A 119      25.957  11.569  11.597  1.00  0.64           H  
ATOM   1931 1HD  LYS A 119      27.266  12.434  13.543  1.00  0.64           H  
ATOM   1932 2HD  LYS A 119      27.438  10.767  14.126  1.00  0.64           H  
ATOM   1933 1HE  LYS A 119      28.528  10.139  12.019  1.00  0.64           H  
ATOM   1934 2HE  LYS A 119      28.382  11.810  11.442  1.00  0.64           H  
ATOM   1935 1HZ  LYS A 119      30.544  11.361  12.322  1.00  0.64           H  
ATOM   1936 2HZ  LYS A 119      29.785  12.492  13.260  1.00  0.64           H  
ATOM   1937 3HZ  LYS A 119      29.915  10.936  13.791  1.00  0.64           H  
ATOM   1938  N   HIS A 120      22.422  10.275  15.331  1.00  0.66           N  
ATOM   1939  CA  HIS A 120      21.202  10.738  15.975  1.00  0.66           C  
ATOM   1940  C   HIS A 120      20.531   9.583  16.707  1.00  0.66           C  
ATOM   1941  O   HIS A 120      19.305   9.419  16.671  1.00  0.66           O  
ATOM   1942  CB  HIS A 120      20.264  11.312  14.915  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      20.912  12.404  14.103  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      21.228  13.640  14.625  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      21.308  12.429  12.805  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      21.806  14.374  13.686  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      21.861  13.661  12.574  1.00  0.66           N  
ATOM   1948  H   HIS A 120      22.366   9.481  14.704  1.00  0.66           H  
ATOM   1949  HA  HIS A 120      21.429  11.516  16.702  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120      19.947  10.514  14.238  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120      19.369  11.716  15.393  1.00  0.66           H  
ATOM   1952  HD1 HIS A 120      21.078  13.939  15.569  1.00  0.66           H  
ATOM   1953  HD2 HIS A 120      21.268  11.692  12.002  1.00  0.66           H  
ATOM   1954  HE1 HIS A 120      22.136  15.390  13.900  1.00  0.66           H  
ATOM   1955  N   ALA A 121      21.347   8.822  17.435  1.00  0.68           N  
ATOM   1956  CA  ALA A 121      20.919   7.619  18.153  1.00  0.68           C  
ATOM   1957  C   ALA A 121      19.786   7.893  19.128  1.00  0.68           C  
ATOM   1958  O   ALA A 121      18.932   7.042  19.357  1.00  0.68           O  
ATOM   1959  CB  ALA A 121      22.094   7.036  18.923  1.00  0.68           C  
ATOM   1960  H   ALA A 121      22.333   9.055  17.431  1.00  0.68           H  
ATOM   1961  HA  ALA A 121      20.575   6.893  17.414  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121      21.777   6.124  19.428  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121      22.905   6.806  18.234  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121      22.440   7.756  19.659  1.00  0.68           H  
ATOM   1965  N   ALA A 122      19.786   9.080  19.725  1.00  0.68           N  
ATOM   1966  CA  ALA A 122      18.759   9.464  20.685  1.00  0.68           C  
ATOM   1967  C   ALA A 122      17.354   9.455  20.074  1.00  0.68           C  
ATOM   1968  O   ALA A 122      16.371   9.220  20.781  1.00  0.68           O  
ATOM   1969  CB  ALA A 122      19.057  10.845  21.236  1.00  0.68           C  
ATOM   1970  H   ALA A 122      20.515   9.737  19.495  1.00  0.68           H  
ATOM   1971  HA  ALA A 122      18.776   8.740  21.500  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122      18.302  11.110  21.975  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122      20.042  10.848  21.702  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122      19.035  11.569  20.420  1.00  0.68           H  
ATOM   1975  N   ASP A 123      17.256   9.783  18.780  1.00  0.68           N  
ATOM   1976  CA  ASP A 123      15.969   9.875  18.099  1.00  0.68           C  
ATOM   1977  C   ASP A 123      15.666   8.641  17.247  1.00  0.68           C  
ATOM   1978  O   ASP A 123      14.514   8.211  17.094  1.00  0.68           O  
ATOM   1979  CB  ASP A 123      15.958  11.085  17.163  1.00  0.68           C  
ATOM   1980  CG  ASP A 123      16.143  12.426  17.853  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123      15.410  12.725  18.750  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      16.999  13.198  17.419  1.00  0.68           O  
ATOM   1983  H   ASP A 123      18.101   9.919  18.234  1.00  0.68           H  
ATOM   1984  HA  ASP A 123      15.185   9.982  18.847  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      16.748  10.962  16.416  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      15.011  11.109  16.637  1.00  0.68           H  
ATOM   1987  N   PHE A 124      16.709   8.061  16.673  1.00  0.67           N  
ATOM   1988  CA  PHE A 124      16.524   7.010  15.685  1.00  0.67           C  
ATOM   1989  C   PHE A 124      16.409   5.618  16.303  1.00  0.67           C  
ATOM   1990  O   PHE A 124      17.301   4.774  16.157  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      17.668   7.122  14.689  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      17.464   6.495  13.350  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      16.446   6.911  12.546  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      18.342   5.609  12.856  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      16.291   6.429  11.267  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      18.229   5.133  11.593  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      17.196   5.536  10.785  1.00  0.67           C  
ATOM   1998  H   PHE A 124      17.648   8.409  16.862  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      15.602   7.219  15.147  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      17.897   8.179  14.533  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      18.558   6.678  15.134  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      15.767   7.629  12.944  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      19.145   5.294  13.474  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      15.465   6.773  10.648  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      18.971   4.433  11.238  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      17.108   5.151   9.776  1.00  0.67           H  
ATOM   2007  N   GLY A 125      15.283   5.404  16.985  1.00  0.65           N  
ATOM   2008  CA  GLY A 125      14.985   4.153  17.678  1.00  0.65           C  
ATOM   2009  C   GLY A 125      14.401   3.136  16.710  1.00  0.65           C  
ATOM   2010  O   GLY A 125      14.313   3.408  15.514  1.00  0.65           O  
ATOM   2011  H   GLY A 125      14.641   6.195  17.045  1.00  0.65           H  
ATOM   2012 1HA  GLY A 125      15.898   3.758  18.130  1.00  0.65           H  
ATOM   2013 2HA  GLY A 125      14.281   4.344  18.487  1.00  0.65           H  
ATOM   2014  N   ALA A 126      13.936   1.995  17.221  1.00  0.63           N  
ATOM   2015  CA  ALA A 126      13.431   0.929  16.348  1.00  0.63           C  
ATOM   2016  C   ALA A 126      12.261   1.348  15.456  1.00  0.63           C  
ATOM   2017  O   ALA A 126      12.189   0.929  14.299  1.00  0.63           O  
ATOM   2018  CB  ALA A 126      12.993  -0.257  17.186  1.00  0.63           C  
ATOM   2019  H   ALA A 126      13.990   1.837  18.218  1.00  0.63           H  
ATOM   2020  HA  ALA A 126      14.252   0.621  15.699  1.00  0.63           H  
ATOM   2021 1HB  ALA A 126      12.662  -1.061  16.530  1.00  0.63           H  
ATOM   2022 2HB  ALA A 126      13.827  -0.603  17.794  1.00  0.63           H  
ATOM   2023 3HB  ALA A 126      12.168   0.042  17.834  1.00  0.63           H  
ATOM   2024  N   ASP A 127      11.354   2.184  15.957  1.00  0.60           N  
ATOM   2025  CA  ASP A 127      10.215   2.565  15.125  1.00  0.60           C  
ATOM   2026  C   ASP A 127      10.655   3.502  14.014  1.00  0.60           C  
ATOM   2027  O   ASP A 127      10.211   3.380  12.868  1.00  0.60           O  
ATOM   2028  CB  ASP A 127       9.138   3.244  15.963  1.00  0.60           C  
ATOM   2029  CG  ASP A 127       8.438   2.293  16.917  1.00  0.60           C  
ATOM   2030  OD1 ASP A 127       8.596   1.105  16.767  1.00  0.60           O  
ATOM   2031  OD2 ASP A 127       7.759   2.762  17.794  1.00  0.60           O  
ATOM   2032  H   ASP A 127      11.444   2.530  16.900  1.00  0.60           H  
ATOM   2033  HA  ASP A 127       9.796   1.666  14.673  1.00  0.60           H  
ATOM   2034 1HB  ASP A 127       9.583   4.055  16.538  1.00  0.60           H  
ATOM   2035 2HB  ASP A 127       8.395   3.689  15.299  1.00  0.60           H  
ATOM   2036  N   SER A 128      11.567   4.411  14.353  1.00  0.59           N  
ATOM   2037  CA  SER A 128      12.077   5.377  13.397  1.00  0.59           C  
ATOM   2038  C   SER A 128      12.881   4.655  12.328  1.00  0.59           C  
ATOM   2039  O   SER A 128      12.766   4.964  11.138  1.00  0.59           O  
ATOM   2040  CB  SER A 128      12.933   6.397  14.106  1.00  0.59           C  
ATOM   2041  OG  SER A 128      12.169   7.178  14.995  1.00  0.59           O  
ATOM   2042  H   SER A 128      11.909   4.427  15.301  1.00  0.59           H  
ATOM   2043  HA  SER A 128      11.234   5.880  12.921  1.00  0.59           H  
ATOM   2044 1HB  SER A 128      13.711   5.877  14.651  1.00  0.59           H  
ATOM   2045 2HB  SER A 128      13.416   7.034  13.379  1.00  0.59           H  
ATOM   2046  HG  SER A 128      12.798   7.707  15.516  1.00  0.59           H  
ATOM   2047  N   GLN A 129      13.674   3.664  12.751  1.00  0.58           N  
ATOM   2048  CA  GLN A 129      14.464   2.888  11.815  1.00  0.58           C  
ATOM   2049  C   GLN A 129      13.555   2.113  10.890  1.00  0.58           C  
ATOM   2050  O   GLN A 129      13.775   2.091   9.681  1.00  0.58           O  
ATOM   2051  CB  GLN A 129      15.379   1.908  12.558  1.00  0.58           C  
ATOM   2052  CG  GLN A 129      16.526   2.552  13.299  1.00  0.58           C  
ATOM   2053  CD  GLN A 129      17.302   1.588  14.154  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129      17.514   0.429  13.763  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129      17.739   2.042  15.330  1.00  0.58           N  
ATOM   2056  H   GLN A 129      13.746   3.461  13.747  1.00  0.58           H  
ATOM   2057  HA  GLN A 129      15.069   3.566  11.219  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129      14.787   1.356  13.287  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129      15.788   1.190  11.854  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129      17.205   2.895  12.554  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129      16.178   3.384  13.907  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129      18.260   1.446  15.935  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129      17.547   3.011  15.620  1.00  0.58           H  
ATOM   2064  N   ALA A 130      12.494   1.509  11.433  1.00  0.57           N  
ATOM   2065  CA  ALA A 130      11.585   0.751  10.592  1.00  0.57           C  
ATOM   2066  C   ALA A 130      10.931   1.648   9.555  1.00  0.57           C  
ATOM   2067  O   ALA A 130      10.821   1.279   8.380  1.00  0.57           O  
ATOM   2068  CB  ALA A 130      10.522   0.093  11.447  1.00  0.57           C  
ATOM   2069  H   ALA A 130      12.333   1.535  12.441  1.00  0.57           H  
ATOM   2070  HA  ALA A 130      12.159  -0.013  10.071  1.00  0.57           H  
ATOM   2071 1HB  ALA A 130       9.854  -0.490  10.818  1.00  0.57           H  
ATOM   2072 2HB  ALA A 130      10.999  -0.558  12.179  1.00  0.57           H  
ATOM   2073 3HB  ALA A 130       9.953   0.863  11.969  1.00  0.57           H  
ATOM   2074  N   ALA A 131      10.524   2.846   9.981  1.00  0.57           N  
ATOM   2075  CA  ALA A 131       9.895   3.795   9.083  1.00  0.57           C  
ATOM   2076  C   ALA A 131      10.862   4.233   7.986  1.00  0.57           C  
ATOM   2077  O   ALA A 131      10.483   4.310   6.813  1.00  0.57           O  
ATOM   2078  CB  ALA A 131       9.404   4.985   9.876  1.00  0.57           C  
ATOM   2079  H   ALA A 131      10.622   3.094  10.968  1.00  0.57           H  
ATOM   2080  HA  ALA A 131       9.043   3.306   8.612  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131       8.899   5.679   9.221  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131       8.705   4.645  10.642  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131      10.247   5.481  10.356  1.00  0.57           H  
ATOM   2084  N   MET A 132      12.130   4.467   8.354  1.00  0.57           N  
ATOM   2085  CA  MET A 132      13.128   4.888   7.382  1.00  0.57           C  
ATOM   2086  C   MET A 132      13.409   3.766   6.407  1.00  0.57           C  
ATOM   2087  O   MET A 132      13.501   4.005   5.204  1.00  0.57           O  
ATOM   2088  CB  MET A 132      14.408   5.325   8.085  1.00  0.57           C  
ATOM   2089  CG  MET A 132      15.477   5.969   7.177  1.00  0.57           C  
ATOM   2090  SD  MET A 132      14.919   7.506   6.373  1.00  0.57           S  
ATOM   2091  CE  MET A 132      14.935   8.683   7.757  1.00  0.57           C  
ATOM   2092  H   MET A 132      12.394   4.392   9.337  1.00  0.57           H  
ATOM   2093  HA  MET A 132      12.738   5.723   6.810  1.00  0.57           H  
ATOM   2094 1HB  MET A 132      14.152   6.036   8.865  1.00  0.57           H  
ATOM   2095 2HB  MET A 132      14.858   4.457   8.577  1.00  0.57           H  
ATOM   2096 1HG  MET A 132      16.369   6.191   7.757  1.00  0.57           H  
ATOM   2097 2HG  MET A 132      15.747   5.256   6.401  1.00  0.57           H  
ATOM   2098 1HE  MET A 132      14.613   9.670   7.411  1.00  0.57           H  
ATOM   2099 2HE  MET A 132      14.255   8.338   8.538  1.00  0.57           H  
ATOM   2100 3HE  MET A 132      15.935   8.757   8.163  1.00  0.57           H  
ATOM   2101  N   LYS A 133      13.468   2.526   6.901  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      13.716   1.409   6.013  1.00  0.58           C  
ATOM   2103  C   LYS A 133      12.584   1.294   5.020  1.00  0.58           C  
ATOM   2104  O   LYS A 133      12.825   1.165   3.823  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      13.853   0.099   6.807  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      15.133  -0.030   7.601  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      15.176  -1.279   8.444  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      16.470  -1.336   9.250  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      16.531  -2.542  10.125  1.00  0.58           N  
ATOM   2110  H   LYS A 133      13.379   2.366   7.904  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      14.633   1.592   5.460  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      13.022   0.020   7.510  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      13.786  -0.748   6.126  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      15.947  -0.104   6.892  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      15.284   0.845   8.222  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      14.327  -1.280   9.130  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      15.110  -2.158   7.805  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      17.315  -1.351   8.564  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      16.538  -0.442   9.874  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      17.400  -2.540  10.643  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      15.755  -2.524  10.773  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      16.479  -3.376   9.558  1.00  0.58           H  
ATOM   2123  N   LYS A 134      11.345   1.434   5.485  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      10.221   1.311   4.576  1.00  0.59           C  
ATOM   2125  C   LYS A 134      10.272   2.418   3.519  1.00  0.59           C  
ATOM   2126  O   LYS A 134      10.054   2.159   2.332  1.00  0.59           O  
ATOM   2127  CB  LYS A 134       8.906   1.313   5.357  1.00  0.59           C  
ATOM   2128  CG  LYS A 134       7.675   0.914   4.544  1.00  0.59           C  
ATOM   2129  CD  LYS A 134       6.431   0.865   5.427  1.00  0.59           C  
ATOM   2130  CE  LYS A 134       6.426  -0.367   6.318  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134       5.194  -0.440   7.138  1.00  0.59           N  
ATOM   2132  H   LYS A 134      11.180   1.565   6.485  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      10.302   0.356   4.059  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134       8.990   0.638   6.209  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134       8.733   2.315   5.760  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134       7.518   1.603   3.732  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134       7.838  -0.075   4.121  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134       6.412   1.730   6.088  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134       5.530   0.881   4.811  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134       6.492  -1.258   5.698  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134       7.289  -0.332   6.984  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134       5.214  -1.255   7.723  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134       5.145   0.406   7.732  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134       4.385  -0.472   6.539  1.00  0.59           H  
ATOM   2145  N   ALA A 135      10.587   3.652   3.936  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      10.671   4.773   2.999  1.00  0.61           C  
ATOM   2147  C   ALA A 135      11.731   4.553   1.943  1.00  0.61           C  
ATOM   2148  O   ALA A 135      11.539   4.891   0.767  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      10.996   6.048   3.731  1.00  0.61           C  
ATOM   2150  H   ALA A 135      10.749   3.822   4.930  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       9.714   4.878   2.500  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      11.025   6.853   3.022  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      10.249   6.245   4.461  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      11.966   5.953   4.223  1.00  0.61           H  
ATOM   2155  N   LEU A 136      12.849   3.964   2.346  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      13.923   3.768   1.407  1.00  0.62           C  
ATOM   2157  C   LEU A 136      13.656   2.556   0.520  1.00  0.62           C  
ATOM   2158  O   LEU A 136      14.038   2.552  -0.653  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      15.240   3.708   2.160  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      15.568   5.049   2.885  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      16.896   4.966   3.619  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      15.544   6.155   1.896  1.00  0.62           C  
ATOM   2163  H   LEU A 136      12.973   3.705   3.327  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      13.971   4.644   0.765  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      15.185   2.912   2.908  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      16.031   3.490   1.458  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      14.803   5.242   3.624  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      17.089   5.906   4.136  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      16.852   4.165   4.333  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      17.692   4.779   2.914  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      15.726   7.080   2.421  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      16.312   5.994   1.138  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      14.565   6.196   1.420  1.00  0.62           H  
ATOM   2174  N   GLU A 137      12.950   1.548   1.043  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      12.556   0.410   0.220  1.00  0.64           C  
ATOM   2176  C   GLU A 137      11.548   0.878  -0.834  1.00  0.64           C  
ATOM   2177  O   GLU A 137      11.607   0.453  -1.986  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      11.975  -0.720   1.081  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      13.013  -1.485   1.941  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      13.953  -2.334   1.120  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      13.461  -3.134   0.356  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      15.146  -2.182   1.238  1.00  0.64           O  
ATOM   2183  H   GLU A 137      12.689   1.564   2.028  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      13.437   0.029  -0.293  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      11.227  -0.304   1.757  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      11.470  -1.441   0.439  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      13.608  -0.765   2.493  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      12.487  -2.108   2.662  1.00  0.64           H  
ATOM   2189  N   LEU A 138      10.663   1.814  -0.459  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       9.687   2.366  -1.393  1.00  0.65           C  
ATOM   2191  C   LEU A 138      10.456   3.055  -2.527  1.00  0.65           C  
ATOM   2192  O   LEU A 138      10.239   2.758  -3.704  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       8.770   3.365  -0.665  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       7.682   4.055  -1.480  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       6.694   3.002  -1.985  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       7.005   5.102  -0.602  1.00  0.65           C  
ATOM   2197  H   LEU A 138      10.639   2.115   0.516  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       9.089   1.557  -1.809  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       8.289   2.845   0.164  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       9.389   4.147  -0.243  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       8.122   4.546  -2.355  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       5.912   3.487  -2.577  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       7.224   2.284  -2.611  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       6.243   2.489  -1.138  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       6.226   5.604  -1.174  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       6.577   4.622   0.263  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       7.747   5.832  -0.279  1.00  0.65           H  
ATOM   2208  N   PHE A 139      11.429   3.909  -2.162  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      12.285   4.574  -3.145  1.00  0.66           C  
ATOM   2210  C   PHE A 139      12.974   3.572  -4.057  1.00  0.66           C  
ATOM   2211  O   PHE A 139      12.878   3.674  -5.284  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      13.350   5.412  -2.413  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      14.500   5.934  -3.256  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      14.401   7.045  -4.042  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      15.717   5.262  -3.223  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      15.488   7.494  -4.791  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      16.792   5.694  -3.962  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      16.680   6.815  -4.751  1.00  0.66           C  
ATOM   2219  H   PHE A 139      11.561   4.118  -1.170  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      11.664   5.231  -3.755  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      12.865   6.265  -1.938  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      13.775   4.821  -1.620  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      13.472   7.563  -4.070  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      15.812   4.372  -2.593  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      15.396   8.383  -5.412  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      17.729   5.149  -3.914  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      17.530   7.161  -5.338  1.00  0.66           H  
ATOM   2228  N   ARG A 140      13.639   2.578  -3.470  1.00  0.66           N  
ATOM   2229  CA  ARG A 140      14.360   1.593  -4.256  1.00  0.66           C  
ATOM   2230  C   ARG A 140      13.450   0.856  -5.228  1.00  0.66           C  
ATOM   2231  O   ARG A 140      13.803   0.691  -6.398  1.00  0.66           O  
ATOM   2232  CB  ARG A 140      15.055   0.589  -3.359  1.00  0.66           C  
ATOM   2233  CG  ARG A 140      15.883  -0.430  -4.103  1.00  0.66           C  
ATOM   2234  CD  ARG A 140      16.557  -1.375  -3.193  1.00  0.66           C  
ATOM   2235  NE  ARG A 140      15.643  -2.250  -2.475  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140      15.082  -3.365  -2.990  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140      15.339  -3.731  -4.228  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140      14.276  -4.096  -2.244  1.00  0.66           N  
ATOM   2239  H   ARG A 140      13.670   2.521  -2.453  1.00  0.66           H  
ATOM   2240  HA  ARG A 140      15.123   2.118  -4.829  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140      15.704   1.114  -2.656  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140      14.305   0.051  -2.771  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140      15.236  -0.997  -4.774  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140      16.648   0.084  -4.681  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140      17.236  -1.995  -3.773  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140      17.121  -0.805  -2.459  1.00  0.66           H  
ATOM   2247  HE  ARG A 140      15.413  -2.016  -1.505  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140      15.956  -3.175  -4.800  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140      14.917  -4.568  -4.602  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140      14.076  -3.808  -1.272  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140      13.852  -4.925  -2.618  1.00  0.66           H  
ATOM   2252  N   ASN A 141      12.280   0.415  -4.755  1.00  0.66           N  
ATOM   2253  CA  ASN A 141      11.344  -0.312  -5.599  1.00  0.66           C  
ATOM   2254  C   ASN A 141      10.809   0.557  -6.738  1.00  0.66           C  
ATOM   2255  O   ASN A 141      10.653   0.082  -7.872  1.00  0.66           O  
ATOM   2256  CB  ASN A 141      10.203  -0.853  -4.769  1.00  0.66           C  
ATOM   2257  CG  ASN A 141      10.596  -2.025  -3.912  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141      11.585  -2.724  -4.177  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       9.836  -2.260  -2.875  1.00  0.66           N  
ATOM   2260  H   ASN A 141      12.034   0.578  -3.778  1.00  0.66           H  
ATOM   2261  HA  ASN A 141      11.873  -1.151  -6.049  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       9.818  -0.054  -4.126  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       9.404  -1.155  -5.437  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141      10.046  -3.021  -2.262  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       9.052  -1.671  -2.691  1.00  0.66           H  
ATOM   2266  N   ASP A 142      10.560   1.841  -6.470  1.00  0.66           N  
ATOM   2267  CA  ASP A 142      10.084   2.697  -7.543  1.00  0.66           C  
ATOM   2268  C   ASP A 142      11.201   2.930  -8.558  1.00  0.66           C  
ATOM   2269  O   ASP A 142      10.965   2.895  -9.773  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       9.556   4.015  -7.007  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       8.223   3.922  -6.288  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       7.575   2.902  -6.355  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       7.837   4.913  -5.718  1.00  0.66           O  
ATOM   2274  H   ASP A 142      10.677   2.213  -5.524  1.00  0.66           H  
ATOM   2275  HA  ASP A 142       9.263   2.190  -8.049  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142      10.284   4.399  -6.292  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142       9.471   4.725  -7.822  1.00  0.66           H  
ATOM   2278  N   MET A 143      12.435   3.107  -8.071  1.00  0.65           N  
ATOM   2279  CA  MET A 143      13.566   3.263  -8.973  1.00  0.65           C  
ATOM   2280  C   MET A 143      13.686   2.018  -9.831  1.00  0.65           C  
ATOM   2281  O   MET A 143      13.831   2.126 -11.046  1.00  0.65           O  
ATOM   2282  CB  MET A 143      14.858   3.503  -8.189  1.00  0.65           C  
ATOM   2283  CG  MET A 143      15.027   4.890  -7.579  1.00  0.65           C  
ATOM   2284  SD  MET A 143      15.430   6.155  -8.809  1.00  0.65           S  
ATOM   2285  CE  MET A 143      17.131   5.693  -9.194  1.00  0.65           C  
ATOM   2286  H   MET A 143      12.586   3.143  -7.063  1.00  0.65           H  
ATOM   2287  HA  MET A 143      13.380   4.114  -9.627  1.00  0.65           H  
ATOM   2288 1HB  MET A 143      14.918   2.785  -7.376  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      15.704   3.324  -8.843  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      14.098   5.168  -7.082  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      15.807   4.876  -6.833  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      17.543   6.374  -9.926  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      17.735   5.738  -8.287  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      17.153   4.680  -9.593  1.00  0.65           H  
ATOM   2295  N   ALA A 144      13.574   0.832  -9.208  1.00  0.64           N  
ATOM   2296  CA  ALA A 144      13.679  -0.447  -9.910  1.00  0.64           C  
ATOM   2297  C   ALA A 144      12.624  -0.582 -10.987  1.00  0.64           C  
ATOM   2298  O   ALA A 144      12.903  -1.051 -12.097  1.00  0.64           O  
ATOM   2299  CB  ALA A 144      13.540  -1.590  -8.932  1.00  0.64           C  
ATOM   2300  H   ALA A 144      13.452   0.816  -8.197  1.00  0.64           H  
ATOM   2301  HA  ALA A 144      14.651  -0.507 -10.374  1.00  0.64           H  
ATOM   2302 1HB  ALA A 144      13.647  -2.535  -9.457  1.00  0.64           H  
ATOM   2303 2HB  ALA A 144      14.307  -1.502  -8.168  1.00  0.64           H  
ATOM   2304 3HB  ALA A 144      12.564  -1.545  -8.464  1.00  0.64           H  
ATOM   2305  N   SER A 145      11.410  -0.123 -10.699  1.00  0.63           N  
ATOM   2306  CA  SER A 145      10.365  -0.207 -11.698  1.00  0.63           C  
ATOM   2307  C   SER A 145      10.746   0.648 -12.898  1.00  0.63           C  
ATOM   2308  O   SER A 145      10.621   0.211 -14.045  1.00  0.63           O  
ATOM   2309  CB  SER A 145       9.045   0.248 -11.112  1.00  0.63           C  
ATOM   2310  OG  SER A 145       8.620  -0.625 -10.097  1.00  0.63           O  
ATOM   2311  H   SER A 145      11.202   0.240  -9.768  1.00  0.63           H  
ATOM   2312  HA  SER A 145      10.273  -1.243 -12.022  1.00  0.63           H  
ATOM   2313 1HB  SER A 145       9.154   1.254 -10.709  1.00  0.63           H  
ATOM   2314 2HB  SER A 145       8.296   0.291 -11.901  1.00  0.63           H  
ATOM   2315  HG  SER A 145       9.255  -0.502  -9.360  1.00  0.63           H  
ATOM   2316  N   LYS A 146      11.295   1.837 -12.636  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      11.683   2.710 -13.730  1.00  0.61           C  
ATOM   2318  C   LYS A 146      12.917   2.185 -14.459  1.00  0.61           C  
ATOM   2319  O   LYS A 146      12.988   2.265 -15.685  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      11.887   4.132 -13.224  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      10.605   4.825 -12.834  1.00  0.61           C  
ATOM   2322  CD  LYS A 146       9.729   5.009 -14.070  1.00  0.61           C  
ATOM   2323  CE  LYS A 146       8.404   5.667 -13.739  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146       7.506   5.761 -14.932  1.00  0.61           N  
ATOM   2325  H   LYS A 146      11.393   2.152 -11.667  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      10.863   2.734 -14.448  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      12.518   4.107 -12.338  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      12.376   4.724 -13.981  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      10.075   4.218 -12.095  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      10.828   5.798 -12.393  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      10.255   5.621 -14.806  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146       9.533   4.034 -14.515  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146       7.905   5.073 -12.975  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146       8.584   6.669 -13.351  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146       6.611   6.201 -14.636  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146       7.927   6.306 -15.650  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146       7.343   4.814 -15.311  1.00  0.61           H  
ATOM   2338  N   TYR A 147      13.855   1.567 -13.741  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      15.020   1.021 -14.417  1.00  0.60           C  
ATOM   2340  C   TYR A 147      14.568   0.029 -15.478  1.00  0.60           C  
ATOM   2341  O   TYR A 147      15.019   0.088 -16.630  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      15.925   0.253 -13.446  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      17.011   0.977 -12.658  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      16.840   1.295 -11.353  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      18.218   1.210 -13.240  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      17.843   1.821 -10.625  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      19.236   1.729 -12.522  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      19.050   2.027 -11.200  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      20.087   2.484 -10.451  1.00  0.60           O  
ATOM   2350  H   TYR A 147      13.769   1.514 -12.731  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      15.570   1.827 -14.899  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      15.284  -0.236 -12.719  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      16.399  -0.544 -14.002  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      15.927   1.102 -10.887  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      18.374   0.953 -14.269  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      17.684   2.030  -9.595  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      20.207   1.883 -12.991  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      20.916   2.097 -10.818  1.00  0.60           H  
ATOM   2359  N   LYS A 148      13.587  -0.811 -15.114  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      13.052  -1.806 -16.031  1.00  0.59           C  
ATOM   2361  C   LYS A 148      12.332  -1.146 -17.210  1.00  0.59           C  
ATOM   2362  O   LYS A 148      12.505  -1.565 -18.358  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      12.117  -2.752 -15.278  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      12.838  -3.676 -14.300  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      11.861  -4.559 -13.541  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      12.580  -5.447 -12.538  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      11.628  -6.293 -11.763  1.00  0.59           N  
ATOM   2368  H   LYS A 148      13.245  -0.789 -14.149  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      13.883  -2.387 -16.429  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      11.395  -2.166 -14.708  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      11.564  -3.362 -15.986  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      13.548  -4.299 -14.846  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      13.397  -3.069 -13.587  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      11.150  -3.923 -13.005  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      11.309  -5.183 -14.242  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      13.277  -6.093 -13.071  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      13.139  -4.817 -11.844  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      12.142  -6.867 -11.109  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      10.986  -5.699 -11.259  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      11.112  -6.887 -12.396  1.00  0.59           H  
ATOM   2381  N   GLU A 149      11.584  -0.062 -16.955  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      10.883   0.644 -18.036  1.00  0.59           C  
ATOM   2383  C   GLU A 149      11.870   1.237 -19.045  1.00  0.59           C  
ATOM   2384  O   GLU A 149      11.556   1.362 -20.231  1.00  0.59           O  
ATOM   2385  CB  GLU A 149       9.945   1.736 -17.497  1.00  0.59           C  
ATOM   2386  CG  GLU A 149       8.695   1.187 -16.755  1.00  0.59           C  
ATOM   2387  CD  GLU A 149       7.745   2.262 -16.197  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149       7.978   3.436 -16.404  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149       6.791   1.900 -15.554  1.00  0.59           O  
ATOM   2390  H   GLU A 149      11.461   0.243 -15.988  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      10.266  -0.080 -18.565  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      10.496   2.378 -16.810  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149       9.603   2.359 -18.320  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149       8.137   0.560 -17.447  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149       9.030   0.555 -15.941  1.00  0.59           H  
ATOM   2396  N   PHE A 150      13.084   1.550 -18.585  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      14.115   2.097 -19.457  1.00  0.61           C  
ATOM   2398  C   PHE A 150      15.009   1.010 -20.075  1.00  0.61           C  
ATOM   2399  O   PHE A 150      16.005   1.327 -20.729  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      15.000   3.108 -18.717  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      14.296   4.391 -18.334  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      14.066   4.727 -17.005  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      13.840   5.253 -19.317  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      13.402   5.893 -16.675  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      13.178   6.416 -18.990  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      12.959   6.733 -17.670  1.00  0.61           C  
ATOM   2407  H   PHE A 150      13.268   1.455 -17.583  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      13.620   2.625 -20.271  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      15.365   2.642 -17.798  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      15.868   3.357 -19.325  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      14.422   4.066 -16.220  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      14.011   4.999 -20.365  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      13.236   6.154 -15.631  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      12.829   7.086 -19.774  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      12.449   7.649 -17.417  1.00  0.61           H  
ATOM   2416  N   GLY A 151      14.650  -0.270 -19.897  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      15.401  -1.381 -20.482  1.00  0.65           C  
ATOM   2418  C   GLY A 151      16.597  -1.893 -19.669  1.00  0.65           C  
ATOM   2419  O   GLY A 151      17.438  -2.619 -20.205  1.00  0.65           O  
ATOM   2420  H   GLY A 151      13.823  -0.499 -19.347  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      14.708  -2.207 -20.639  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      15.747  -1.084 -21.469  1.00  0.65           H  
ATOM   2423  N   PHE A 152      16.693  -1.520 -18.396  1.00  0.72           N  
ATOM   2424  CA  PHE A 152      17.808  -1.957 -17.561  1.00  0.72           C  
ATOM   2425  C   PHE A 152      17.366  -2.965 -16.509  1.00  0.72           C  
ATOM   2426  O   PHE A 152      16.311  -2.817 -15.894  1.00  0.72           O  
ATOM   2427  CB  PHE A 152      18.431  -0.772 -16.848  1.00  0.72           C  
ATOM   2428  CG  PHE A 152      19.591  -1.101 -15.965  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152      20.890  -1.064 -16.434  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152      19.378  -1.485 -14.668  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152      21.943  -1.383 -15.594  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152      20.393  -1.797 -13.846  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152      21.693  -1.747 -14.296  1.00  0.72           C  
ATOM   2434  H   PHE A 152      15.980  -0.923 -17.977  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      18.560  -2.427 -18.194  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      18.775  -0.058 -17.594  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152      17.672  -0.278 -16.248  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152      21.076  -0.771 -17.466  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152      18.365  -1.542 -14.297  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152      22.967  -1.348 -15.959  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152      20.154  -2.090 -12.841  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152      22.518  -2.002 -13.635  1.00  0.72           H  
ATOM   2443  N   GLN A 153      18.165  -4.005 -16.312  1.00  0.82           N  
ATOM   2444  CA  GLN A 153      17.859  -4.994 -15.291  1.00  0.82           C  
ATOM   2445  C   GLN A 153      19.071  -5.241 -14.399  1.00  0.82           C  
ATOM   2446  O   GLN A 153      20.214  -5.113 -14.838  1.00  0.82           O  
ATOM   2447  CB  GLN A 153      17.399  -6.308 -15.936  1.00  0.82           C  
ATOM   2448  CG  GLN A 153      16.120  -6.189 -16.776  1.00  0.82           C  
ATOM   2449  CD  GLN A 153      15.661  -7.521 -17.353  1.00  0.82           C  
ATOM   2450  OE1 GLN A 153      16.473  -8.388 -17.690  1.00  0.82           O  
ATOM   2451  NE2 GLN A 153      14.348  -7.688 -17.473  1.00  0.82           N  
ATOM   2452  H   GLN A 153      19.010  -4.094 -16.859  1.00  0.82           H  
ATOM   2453  HA  GLN A 153      17.055  -4.613 -14.662  1.00  0.82           H  
ATOM   2454 1HB  GLN A 153      18.190  -6.693 -16.578  1.00  0.82           H  
ATOM   2455 2HB  GLN A 153      17.222  -7.050 -15.158  1.00  0.82           H  
ATOM   2456 1HG  GLN A 153      15.322  -5.790 -16.147  1.00  0.82           H  
ATOM   2457 2HG  GLN A 153      16.306  -5.512 -17.609  1.00  0.82           H  
ATOM   2458 1HE2 GLN A 153      13.984  -8.543 -17.847  1.00  0.82           H  
ATOM   2459 2HE2 GLN A 153      13.723  -6.960 -17.193  1.00  0.82           H  
ATOM   2460  N   GLY A 154      18.816  -5.626 -13.150  1.00  0.93           N  
ATOM   2461  CA  GLY A 154      19.883  -5.967 -12.216  1.00  0.93           C  
ATOM   2462  C   GLY A 154      20.127  -4.863 -11.197  1.00  0.93           C  
ATOM   2463  O   GLY A 154      19.423  -3.851 -11.156  1.00  0.93           O  
ATOM   2464  H   GLY A 154      17.856  -5.699 -12.846  1.00  0.93           H  
ATOM   2465 1HA  GLY A 154      19.626  -6.891 -11.698  1.00  0.93           H  
ATOM   2466 2HA  GLY A 154      20.802  -6.161 -12.769  1.00  0.93           H  
TER    2467
ENDMDL

REMARK ID 638181 MODEL 2 Bioinformatica
PFRMAT TS
TARGET Bioinformatica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.008  -0.783   0.325  1.00  1.76           N  
ATOM      2  CA  MET A   1       1.246  -0.607   1.061  1.00  1.76           C  
ATOM      3  C   MET A   1       1.450   0.872   1.164  1.00  1.76           C  
ATOM      4  O   MET A   1       1.651   1.413   2.251  1.00  1.76           O  
ATOM      5  CB  MET A   1       2.443  -1.274   0.385  1.00  1.76           C  
ATOM      6  CG  MET A   1       3.724  -1.149   1.210  1.00  1.76           C  
ATOM      7  SD  MET A   1       5.151  -1.993   0.516  1.00  1.76           S  
ATOM      8  CE  MET A   1       6.397  -1.523   1.726  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.601  -1.425   0.811  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.417   0.152   0.305  1.00  1.76           H  
ATOM     11 3H   MET A   1       0.185  -1.111  -0.612  1.00  1.76           H  
ATOM     12  HA  MET A   1       1.132  -1.007   2.069  1.00  1.76           H  
ATOM     13 1HB  MET A   1       2.237  -2.331   0.228  1.00  1.76           H  
ATOM     14 2HB  MET A   1       2.620  -0.819  -0.588  1.00  1.76           H  
ATOM     15 1HG  MET A   1       3.969  -0.104   1.306  1.00  1.76           H  
ATOM     16 2HG  MET A   1       3.546  -1.544   2.208  1.00  1.76           H  
ATOM     17 1HE  MET A   1       7.358  -1.967   1.461  1.00  1.76           H  
ATOM     18 2HE  MET A   1       6.505  -0.436   1.744  1.00  1.76           H  
ATOM     19 3HE  MET A   1       6.091  -1.872   2.703  1.00  1.76           H  
ATOM     20  N   GLY A   2       1.344   1.549   0.027  1.00  1.36           N  
ATOM     21  CA  GLY A   2       1.415   2.988   0.081  1.00  1.36           C  
ATOM     22  C   GLY A   2       0.055   3.441   0.559  1.00  1.36           C  
ATOM     23  O   GLY A   2      -0.837   2.598   0.728  1.00  1.36           O  
ATOM     24  H   GLY A   2       1.221   1.098  -0.867  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       2.190   3.304   0.769  1.00  1.36           H  
ATOM     26 2HA  GLY A   2       1.634   3.399  -0.904  1.00  1.36           H  
ATOM     27  N   LEU A   3      -0.088   4.745   0.761  1.00  1.04           N  
ATOM     28  CA  LEU A   3      -1.307   5.385   1.258  1.00  1.04           C  
ATOM     29  C   LEU A   3      -2.008   6.177   0.164  1.00  1.04           C  
ATOM     30  O   LEU A   3      -1.350   6.674  -0.760  1.00  1.04           O  
ATOM     31  CB  LEU A   3      -0.962   6.339   2.392  1.00  1.04           C  
ATOM     32  CG  LEU A   3      -0.699   5.789   3.757  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       0.622   5.011   3.753  1.00  1.04           C  
ATOM     34  CD2 LEU A   3      -0.628   6.966   4.726  1.00  1.04           C  
ATOM     35  H   LEU A   3       0.708   5.336   0.578  1.00  1.04           H  
ATOM     36  HA  LEU A   3      -1.991   4.619   1.625  1.00  1.04           H  
ATOM     37 1HB  LEU A   3      -0.074   6.767   2.136  1.00  1.04           H  
ATOM     38 2HB  LEU A   3      -1.721   7.122   2.454  1.00  1.04           H  
ATOM     39  HG  LEU A   3      -1.506   5.116   4.050  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       0.817   4.629   4.717  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       0.569   4.186   3.073  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       1.430   5.671   3.461  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3      -0.447   6.599   5.722  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       0.177   7.633   4.429  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3      -1.555   7.512   4.713  1.00  1.04           H  
ATOM     46  N   SER A   4      -3.335   6.307   0.278  1.00  0.83           N  
ATOM     47  CA  SER A   4      -4.134   7.099  -0.655  1.00  0.83           C  
ATOM     48  C   SER A   4      -3.932   8.579  -0.435  1.00  0.83           C  
ATOM     49  O   SER A   4      -3.453   8.984   0.624  1.00  0.83           O  
ATOM     50  CB  SER A   4      -5.600   6.801  -0.458  1.00  0.83           C  
ATOM     51  OG  SER A   4      -6.021   7.241   0.819  1.00  0.83           O  
ATOM     52  H   SER A   4      -3.820   5.869   1.072  1.00  0.83           H  
ATOM     53  HA  SER A   4      -3.834   6.849  -1.673  1.00  0.83           H  
ATOM     54 1HB  SER A   4      -6.181   7.300  -1.229  1.00  0.83           H  
ATOM     55 2HB  SER A   4      -5.774   5.730  -0.552  1.00  0.83           H  
ATOM     56  HG  SER A   4      -5.620   6.587   1.451  1.00  0.83           H  
ATOM     57  N   ASP A   5      -4.356   9.403  -1.397  1.00  0.69           N  
ATOM     58  CA  ASP A   5      -4.212  10.841  -1.219  1.00  0.69           C  
ATOM     59  C   ASP A   5      -4.944  11.352   0.012  1.00  0.69           C  
ATOM     60  O   ASP A   5      -4.409  12.191   0.731  1.00  0.69           O  
ATOM     61  CB  ASP A   5      -4.715  11.603  -2.448  1.00  0.69           C  
ATOM     62  CG  ASP A   5      -3.789  11.496  -3.667  1.00  0.69           C  
ATOM     63  OD1 ASP A   5      -2.658  11.061  -3.515  1.00  0.69           O  
ATOM     64  OD2 ASP A   5      -4.201  11.871  -4.730  1.00  0.69           O  
ATOM     65  H   ASP A   5      -4.752   9.030  -2.248  1.00  0.69           H  
ATOM     66  HA  ASP A   5      -3.152  11.060  -1.093  1.00  0.69           H  
ATOM     67 1HB  ASP A   5      -5.700  11.227  -2.726  1.00  0.69           H  
ATOM     68 2HB  ASP A   5      -4.837  12.657  -2.191  1.00  0.69           H  
ATOM     69  N   GLN A   6      -6.137  10.830   0.296  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -6.852  11.318   1.469  1.00  0.61           C  
ATOM     71  C   GLN A   6      -6.110  10.942   2.740  1.00  0.61           C  
ATOM     72  O   GLN A   6      -6.011  11.746   3.673  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -8.284  10.796   1.504  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -9.163  11.395   0.421  1.00  0.61           C  
ATOM     75  CD  GLN A   6     -10.579  10.850   0.433  1.00  0.61           C  
ATOM     76  OE1 GLN A   6     -10.830   9.714   0.848  1.00  0.61           O  
ATOM     77  NE2 GLN A   6     -11.521  11.669  -0.023  1.00  0.61           N  
ATOM     78  H   GLN A   6      -6.541  10.121  -0.298  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -6.894  12.406   1.417  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -8.277   9.711   1.387  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -8.729  11.020   2.473  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -9.207  12.477   0.567  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -8.719  11.169  -0.548  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6     -12.477  11.373  -0.040  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6     -11.272  12.583  -0.346  1.00  0.61           H  
ATOM     86  N   GLU A   7      -5.550   9.732   2.777  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -4.806   9.337   3.964  1.00  0.58           C  
ATOM     88  C   GLU A   7      -3.571  10.226   4.116  1.00  0.58           C  
ATOM     89  O   GLU A   7      -3.239  10.641   5.226  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -4.464   7.855   3.884  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -5.672   6.944   4.048  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -5.429   5.511   3.637  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -4.891   5.301   2.561  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -5.783   4.614   4.382  1.00  0.58           O  
ATOM     95  H   GLU A   7      -5.644   9.077   1.993  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -5.441   9.489   4.839  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -3.988   7.638   2.931  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -3.772   7.605   4.674  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -5.968   6.960   5.100  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -6.497   7.353   3.467  1.00  0.58           H  
ATOM    101  N   TRP A   8      -2.926  10.583   2.996  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -1.760  11.458   3.069  1.00  0.57           C  
ATOM    103  C   TRP A   8      -2.140  12.851   3.536  1.00  0.57           C  
ATOM    104  O   TRP A   8      -1.407  13.476   4.300  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -1.039  11.577   1.729  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -0.220  10.418   1.416  1.00  0.57           C  
ATOM    107  CD1 TRP A   8      -0.370   9.567   0.377  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       0.891   9.930   2.195  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       0.569   8.598   0.423  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       1.360   8.800   1.552  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       1.510  10.364   3.389  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       2.424   8.068   2.048  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       2.577   9.638   3.887  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       3.025   8.518   3.238  1.00  0.57           C  
ATOM    115  H   TRP A   8      -3.230  10.207   2.096  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -1.064  11.032   3.789  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -1.775  11.701   0.936  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -0.403  12.462   1.732  1.00  0.57           H  
ATOM    119  HD1 TRP A   8      -1.138   9.645  -0.391  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       0.608   7.847  -0.272  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       1.152  11.253   3.909  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       2.792   7.179   1.545  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       3.052   9.980   4.805  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       3.869   7.968   3.656  1.00  0.57           H  
ATOM    125  N   GLN A   9      -3.304  13.338   3.112  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -3.739  14.658   3.538  1.00  0.56           C  
ATOM    127  C   GLN A   9      -3.929  14.656   5.052  1.00  0.56           C  
ATOM    128  O   GLN A   9      -3.534  15.605   5.740  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -5.045  15.036   2.823  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -4.884  15.330   1.335  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -6.220  15.470   0.604  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -7.279  15.050   1.090  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -6.172  16.066  -0.583  1.00  0.56           N  
ATOM    134  H   GLN A   9      -3.872  12.802   2.457  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -2.970  15.383   3.285  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -5.758  14.220   2.925  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -5.481  15.911   3.301  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -4.354  16.274   1.236  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -4.308  14.549   0.869  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -7.010  16.189  -1.115  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -5.298  16.390  -0.945  1.00  0.56           H  
ATOM    142  N   GLN A  10      -4.476  13.565   5.594  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -4.672  13.473   7.037  1.00  0.57           C  
ATOM    144  C   GLN A  10      -3.323  13.436   7.771  1.00  0.57           C  
ATOM    145  O   GLN A  10      -3.117  14.141   8.764  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -5.501  12.227   7.355  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -6.951  12.306   6.887  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -7.716  10.986   7.040  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -7.138   9.921   7.258  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -9.037  11.061   6.898  1.00  0.57           N  
ATOM    151  H   GLN A  10      -4.801  12.808   4.985  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -5.218  14.355   7.371  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -5.044  11.357   6.888  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -5.499  12.057   8.430  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -7.462  13.063   7.478  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -6.962  12.588   5.836  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -9.601  10.235   6.957  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -9.469  11.943   6.713  1.00  0.57           H  
ATOM    159  N   VAL A  11      -2.362  12.687   7.227  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -1.032  12.596   7.831  1.00  0.57           C  
ATOM    161  C   VAL A  11      -0.313  13.915   7.841  1.00  0.57           C  
ATOM    162  O   VAL A  11       0.262  14.307   8.857  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -0.157  11.612   7.050  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       1.284  11.662   7.492  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -0.676  10.242   7.258  1.00  0.57           C  
ATOM    166  H   VAL A  11      -2.578  12.125   6.401  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -1.147  12.245   8.857  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -0.195  11.870   5.995  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       1.844  10.953   6.902  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       1.687  12.663   7.339  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       1.351  11.401   8.528  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -0.090   9.539   6.693  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -0.628  10.003   8.308  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -1.684  10.199   6.935  1.00  0.57           H  
ATOM    175  N   LEU A  12      -0.337  14.598   6.705  1.00  0.58           N  
ATOM    176  CA  LEU A  12       0.365  15.851   6.555  1.00  0.58           C  
ATOM    177  C   LEU A  12      -0.314  16.989   7.321  1.00  0.58           C  
ATOM    178  O   LEU A  12       0.371  17.883   7.826  1.00  0.58           O  
ATOM    179  CB  LEU A  12       0.558  16.110   5.063  1.00  0.58           C  
ATOM    180  CG  LEU A  12       1.530  15.033   4.425  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       1.630  15.215   2.923  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       2.909  15.130   5.101  1.00  0.58           C  
ATOM    183  H   LEU A  12      -0.840  14.215   5.904  1.00  0.58           H  
ATOM    184  HA  LEU A  12       1.356  15.719   6.970  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -0.412  16.041   4.563  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       0.974  17.103   4.912  1.00  0.58           H  
ATOM    187  HG  LEU A  12       1.119  14.036   4.603  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       2.289  14.446   2.506  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       0.636  15.118   2.484  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       2.035  16.200   2.700  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       3.563  14.379   4.680  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       3.333  16.116   4.930  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       2.807  14.961   6.174  1.00  0.58           H  
ATOM    194  N   THR A  13      -1.645  16.942   7.463  1.00  0.59           N  
ATOM    195  CA  THR A  13      -2.356  17.951   8.243  1.00  0.59           C  
ATOM    196  C   THR A  13      -1.891  17.902   9.695  1.00  0.59           C  
ATOM    197  O   THR A  13      -1.608  18.932  10.308  1.00  0.59           O  
ATOM    198  CB  THR A  13      -3.880  17.742   8.194  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -4.342  17.874   6.843  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -4.581  18.751   9.088  1.00  0.59           C  
ATOM    201  H   THR A  13      -2.191  16.214   7.001  1.00  0.59           H  
ATOM    202  HA  THR A  13      -2.123  18.936   7.838  1.00  0.59           H  
ATOM    203  HB  THR A  13      -4.112  16.733   8.543  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -3.946  17.155   6.306  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      -5.655  18.584   9.049  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -4.228  18.629  10.113  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -4.356  19.759   8.743  1.00  0.59           H  
ATOM    208  N   ILE A  14      -1.780  16.687  10.231  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -1.318  16.483  11.598  1.00  0.60           C  
ATOM    210  C   ILE A  14       0.177  16.741  11.730  1.00  0.60           C  
ATOM    211  O   ILE A  14       0.637  17.418  12.658  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -1.574  15.047  12.019  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      -3.065  14.741  12.024  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      -0.950  14.802  13.339  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -3.864  15.553  13.009  1.00  0.60           C  
ATOM    216  H   ILE A  14      -2.052  15.872   9.674  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -1.854  17.164  12.255  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -1.118  14.380  11.282  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -3.461  14.952  11.039  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -3.194  13.696  12.211  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      -1.111  13.778  13.586  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14       0.121  14.999  13.285  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      -1.401  15.447  14.093  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -4.915  15.272  12.930  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      -3.512  15.357  14.024  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      -3.751  16.613  12.784  1.00  0.60           H  
ATOM    227  N   TRP A  15       0.947  16.226  10.784  1.00  0.62           N  
ATOM    228  CA  TRP A  15       2.376  16.422  10.797  1.00  0.62           C  
ATOM    229  C   TRP A  15       2.699  17.916  10.836  1.00  0.62           C  
ATOM    230  O   TRP A  15       3.583  18.348  11.574  1.00  0.62           O  
ATOM    231  CB  TRP A  15       3.039  15.769   9.606  1.00  0.62           C  
ATOM    232  CG  TRP A  15       4.449  15.922   9.684  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       5.200  16.743   8.938  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       5.344  15.261  10.598  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       6.494  16.661   9.316  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       6.606  15.754  10.336  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       5.169  14.300  11.614  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       7.701  15.345  11.033  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       6.287  13.877  12.308  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       7.523  14.397  12.009  1.00  0.62           C  
ATOM    241  H   TRP A  15       0.543  15.668  10.037  1.00  0.62           H  
ATOM    242  HA  TRP A  15       2.777  15.960  11.697  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       2.785  14.710   9.557  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       2.695  16.244   8.698  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       4.822  17.402   8.156  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       7.239  17.235   8.886  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       4.181  13.897  11.839  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       8.686  15.741  10.822  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       6.166  13.127  13.089  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       8.392  14.057  12.543  1.00  0.62           H  
ATOM    251  N   GLY A  16       1.961  18.721  10.071  1.00  0.63           N  
ATOM    252  CA  GLY A  16       2.170  20.162  10.036  1.00  0.63           C  
ATOM    253  C   GLY A  16       2.045  20.833  11.419  1.00  0.63           C  
ATOM    254  O   GLY A  16       2.537  21.947  11.612  1.00  0.63           O  
ATOM    255  H   GLY A  16       1.248  18.328   9.456  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       3.155  20.368   9.617  1.00  0.63           H  
ATOM    257 2HA  GLY A  16       1.440  20.601   9.357  1.00  0.63           H  
ATOM    258  N   LYS A  17       1.406  20.168  12.391  1.00  0.64           N  
ATOM    259  CA  LYS A  17       1.301  20.717  13.734  1.00  0.64           C  
ATOM    260  C   LYS A  17       2.580  20.344  14.484  1.00  0.64           C  
ATOM    261  O   LYS A  17       3.074  21.095  15.325  1.00  0.64           O  
ATOM    262  CB  LYS A  17       0.099  20.145  14.466  1.00  0.64           C  
ATOM    263  CG  LYS A  17      -1.258  20.434  13.841  1.00  0.64           C  
ATOM    264  CD  LYS A  17      -1.665  21.890  14.025  1.00  0.64           C  
ATOM    265  CE  LYS A  17      -3.053  22.147  13.444  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      -4.077  21.273  14.078  1.00  0.64           N  
ATOM    267  H   LYS A  17       1.012  19.247  12.215  1.00  0.64           H  
ATOM    268  HA  LYS A  17       1.225  21.803  13.684  1.00  0.64           H  
ATOM    269 1HB  LYS A  17       0.209  19.065  14.576  1.00  0.64           H  
ATOM    270 2HB  LYS A  17       0.070  20.568  15.448  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      -1.223  20.189  12.774  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      -2.007  19.795  14.314  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      -1.672  22.134  15.089  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      -0.944  22.533  13.521  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      -3.325  23.187  13.612  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      -3.039  21.951  12.372  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      -4.993  21.446  13.685  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      -3.822  20.309  13.912  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      -4.129  21.421  15.079  1.00  0.64           H  
ATOM    280  N   VAL A  18       3.152  19.193  14.121  1.00  0.65           N  
ATOM    281  CA  VAL A  18       4.402  18.728  14.725  1.00  0.65           C  
ATOM    282  C   VAL A  18       5.513  19.689  14.307  1.00  0.65           C  
ATOM    283  O   VAL A  18       6.332  20.126  15.122  1.00  0.65           O  
ATOM    284  CB  VAL A  18       4.744  17.284  14.291  1.00  0.65           C  
ATOM    285  CG1 VAL A  18       6.094  16.888  14.796  1.00  0.65           C  
ATOM    286  CG2 VAL A  18       3.661  16.349  14.786  1.00  0.65           C  
ATOM    287  H   VAL A  18       2.682  18.617  13.418  1.00  0.65           H  
ATOM    288  HA  VAL A  18       4.299  18.749  15.803  1.00  0.65           H  
ATOM    289  HB  VAL A  18       4.803  17.232  13.219  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18       6.326  15.881  14.467  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18       6.822  17.570  14.402  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18       6.103  16.925  15.871  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18       3.888  15.333  14.469  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18       3.615  16.395  15.874  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18       2.699  16.656  14.366  1.00  0.65           H  
ATOM    296  N   GLU A  19       5.487  20.072  13.026  1.00  0.67           N  
ATOM    297  CA  GLU A  19       6.484  20.986  12.469  1.00  0.67           C  
ATOM    298  C   GLU A  19       6.476  22.364  13.113  1.00  0.67           C  
ATOM    299  O   GLU A  19       7.487  23.068  13.090  1.00  0.67           O  
ATOM    300  CB  GLU A  19       6.399  21.097  10.948  1.00  0.67           C  
ATOM    301  CG  GLU A  19       6.886  19.847  10.265  1.00  0.67           C  
ATOM    302  CD  GLU A  19       7.005  19.908   8.742  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       6.574  20.856   8.112  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       7.565  18.968   8.193  1.00  0.67           O  
ATOM    305  H   GLU A  19       4.768  19.665  12.426  1.00  0.67           H  
ATOM    306  HA  GLU A  19       7.444  20.559  12.666  1.00  0.67           H  
ATOM    307 1HB  GLU A  19       5.364  21.273  10.652  1.00  0.67           H  
ATOM    308 2HB  GLU A  19       6.997  21.940  10.603  1.00  0.67           H  
ATOM    309 1HG  GLU A  19       7.857  19.590  10.667  1.00  0.67           H  
ATOM    310 2HG  GLU A  19       6.195  19.058  10.545  1.00  0.67           H  
ATOM    311  N   ALA A  20       5.357  22.743  13.724  1.00  0.68           N  
ATOM    312  CA  ALA A  20       5.245  24.022  14.408  1.00  0.68           C  
ATOM    313  C   ALA A  20       6.301  24.139  15.517  1.00  0.68           C  
ATOM    314  O   ALA A  20       6.681  25.248  15.897  1.00  0.68           O  
ATOM    315  CB  ALA A  20       3.858  24.193  15.000  1.00  0.68           C  
ATOM    316  H   ALA A  20       4.556  22.122  13.709  1.00  0.68           H  
ATOM    317  HA  ALA A  20       5.421  24.810  13.679  1.00  0.68           H  
ATOM    318 1HB  ALA A  20       3.789  25.165  15.484  1.00  0.68           H  
ATOM    319 2HB  ALA A  20       3.112  24.122  14.207  1.00  0.68           H  
ATOM    320 3HB  ALA A  20       3.683  23.415  15.732  1.00  0.68           H  
ATOM    321  N   ASP A  21       6.724  22.996  16.075  1.00  0.70           N  
ATOM    322  CA  ASP A  21       7.724  22.951  17.132  1.00  0.70           C  
ATOM    323  C   ASP A  21       8.483  21.635  17.132  1.00  0.70           C  
ATOM    324  O   ASP A  21       8.350  20.837  18.070  1.00  0.70           O  
ATOM    325  CB  ASP A  21       7.112  23.190  18.516  1.00  0.70           C  
ATOM    326  CG  ASP A  21       8.181  23.286  19.644  1.00  0.70           C  
ATOM    327  OD1 ASP A  21       9.367  23.303  19.342  1.00  0.70           O  
ATOM    328  OD2 ASP A  21       7.803  23.297  20.792  1.00  0.70           O  
ATOM    329  H   ASP A  21       6.384  22.104  15.711  1.00  0.70           H  
ATOM    330  HA  ASP A  21       8.444  23.747  16.946  1.00  0.70           H  
ATOM    331 1HB  ASP A  21       6.543  24.123  18.498  1.00  0.70           H  
ATOM    332 2HB  ASP A  21       6.416  22.390  18.751  1.00  0.70           H  
ATOM    333  N   ILE A  22       9.332  21.448  16.121  1.00  0.70           N  
ATOM    334  CA  ILE A  22      10.108  20.223  15.996  1.00  0.70           C  
ATOM    335  C   ILE A  22      11.021  19.959  17.175  1.00  0.70           C  
ATOM    336  O   ILE A  22      11.176  18.814  17.583  1.00  0.70           O  
ATOM    337  CB  ILE A  22      10.960  20.217  14.717  1.00  0.70           C  
ATOM    338  CG1 ILE A  22      10.107  20.115  13.510  1.00  0.70           C  
ATOM    339  CG2 ILE A  22      11.911  19.087  14.774  1.00  0.70           C  
ATOM    340  CD1 ILE A  22       9.343  18.788  13.480  1.00  0.70           C  
ATOM    341  H   ILE A  22       9.398  22.158  15.403  1.00  0.70           H  
ATOM    342  HA  ILE A  22       9.403  19.395  15.930  1.00  0.70           H  
ATOM    343  HB  ILE A  22      11.516  21.148  14.647  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22       9.417  20.950  13.508  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      10.729  20.180  12.618  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22      12.539  19.073  13.881  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22      12.523  19.212  15.648  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22      11.363  18.160  14.842  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22       8.725  18.710  12.597  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22      10.056  17.971  13.479  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22       8.723  18.731  14.366  1.00  0.70           H  
ATOM    352  N   ALA A  23      11.682  20.982  17.710  1.00  0.70           N  
ATOM    353  CA  ALA A  23      12.556  20.726  18.848  1.00  0.70           C  
ATOM    354  C   ALA A  23      11.755  20.229  20.050  1.00  0.70           C  
ATOM    355  O   ALA A  23      12.162  19.277  20.727  1.00  0.70           O  
ATOM    356  CB  ALA A  23      13.322  21.974  19.221  1.00  0.70           C  
ATOM    357  H   ALA A  23      11.544  21.920  17.361  1.00  0.70           H  
ATOM    358  HA  ALA A  23      13.260  19.946  18.566  1.00  0.70           H  
ATOM    359 1HB  ALA A  23      13.983  21.756  20.057  1.00  0.70           H  
ATOM    360 2HB  ALA A  23      13.908  22.308  18.367  1.00  0.70           H  
ATOM    361 3HB  ALA A  23      12.613  22.756  19.506  1.00  0.70           H  
ATOM    362  N   GLY A  24      10.586  20.835  20.289  1.00  0.69           N  
ATOM    363  CA  GLY A  24       9.728  20.442  21.397  1.00  0.69           C  
ATOM    364  C   GLY A  24       9.281  18.998  21.265  1.00  0.69           C  
ATOM    365  O   GLY A  24       9.447  18.195  22.194  1.00  0.69           O  
ATOM    366  H   GLY A  24      10.268  21.634  19.725  1.00  0.69           H  
ATOM    367 1HA  GLY A  24      10.261  20.583  22.336  1.00  0.69           H  
ATOM    368 2HA  GLY A  24       8.857  21.095  21.422  1.00  0.69           H  
ATOM    369  N   HIS A  25       8.720  18.670  20.100  1.00  0.67           N  
ATOM    370  CA  HIS A  25       8.204  17.335  19.845  1.00  0.67           C  
ATOM    371  C   HIS A  25       9.330  16.326  19.759  1.00  0.67           C  
ATOM    372  O   HIS A  25       9.219  15.218  20.278  1.00  0.67           O  
ATOM    373  CB  HIS A  25       7.430  17.305  18.525  1.00  0.67           C  
ATOM    374  CG  HIS A  25       6.111  18.010  18.530  1.00  0.67           C  
ATOM    375  ND1 HIS A  25       6.010  19.365  18.416  1.00  0.67           N  
ATOM    376  CD2 HIS A  25       4.836  17.539  18.603  1.00  0.67           C  
ATOM    377  CE1 HIS A  25       4.737  19.720  18.417  1.00  0.67           C  
ATOM    378  NE2 HIS A  25       3.995  18.627  18.526  1.00  0.67           N  
ATOM    379  H   HIS A  25       8.634  19.391  19.377  1.00  0.67           H  
ATOM    380  HA  HIS A  25       7.538  17.033  20.652  1.00  0.67           H  
ATOM    381 1HB  HIS A  25       8.045  17.769  17.746  1.00  0.67           H  
ATOM    382 2HB  HIS A  25       7.257  16.273  18.230  1.00  0.67           H  
ATOM    383  HD1 HIS A  25       6.797  20.010  18.326  1.00  0.67           H  
ATOM    384  HD2 HIS A  25       4.419  16.535  18.690  1.00  0.67           H  
ATOM    385  HE1 HIS A  25       4.457  20.769  18.324  1.00  0.67           H  
ATOM    386  N   GLY A  26      10.430  16.716  19.135  1.00  0.66           N  
ATOM    387  CA  GLY A  26      11.576  15.850  18.941  1.00  0.66           C  
ATOM    388  C   GLY A  26      12.055  15.364  20.267  1.00  0.66           C  
ATOM    389  O   GLY A  26      12.216  14.157  20.485  1.00  0.66           O  
ATOM    390  H   GLY A  26      10.487  17.645  18.739  1.00  0.66           H  
ATOM    391 1HA  GLY A  26      11.318  15.001  18.316  1.00  0.66           H  
ATOM    392 2HA  GLY A  26      12.362  16.411  18.438  1.00  0.66           H  
ATOM    393  N   HIS A  27      12.289  16.303  21.169  1.00  0.64           N  
ATOM    394  CA  HIS A  27      12.766  15.927  22.465  1.00  0.64           C  
ATOM    395  C   HIS A  27      11.765  15.027  23.164  1.00  0.64           C  
ATOM    396  O   HIS A  27      12.164  13.998  23.704  1.00  0.64           O  
ATOM    397  CB  HIS A  27      13.048  17.134  23.331  1.00  0.64           C  
ATOM    398  CG  HIS A  27      13.691  16.717  24.603  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      12.983  16.391  25.740  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      14.991  16.523  24.900  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      13.827  16.020  26.675  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      15.051  16.106  26.185  1.00  0.64           N  
ATOM    403  H   HIS A  27      12.143  17.292  20.952  1.00  0.64           H  
ATOM    404  HA  HIS A  27      13.697  15.370  22.361  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      13.691  17.820  22.795  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      12.114  17.656  23.553  1.00  0.64           H  
ATOM    407  HD2 HIS A  27      15.835  16.667  24.240  1.00  0.64           H  
ATOM    408  HE1 HIS A  27      13.568  15.702  27.684  1.00  0.64           H  
ATOM    409  HE2 HIS A  27      15.933  15.896  26.670  1.00  0.64           H  
ATOM    410  N   GLU A  28      10.471  15.385  23.163  1.00  0.64           N  
ATOM    411  CA  GLU A  28       9.499  14.545  23.854  1.00  0.64           C  
ATOM    412  C   GLU A  28       9.466  13.115  23.308  1.00  0.64           C  
ATOM    413  O   GLU A  28       9.381  12.155  24.079  1.00  0.64           O  
ATOM    414  CB  GLU A  28       8.097  15.148  23.820  1.00  0.64           C  
ATOM    415  CG  GLU A  28       7.089  14.305  24.612  1.00  0.64           C  
ATOM    416  CD  GLU A  28       5.715  14.908  24.730  1.00  0.64           C  
ATOM    417  OE1 GLU A  28       5.521  16.038  24.311  1.00  0.64           O  
ATOM    418  OE2 GLU A  28       4.843  14.229  25.228  1.00  0.64           O  
ATOM    419  H   GLU A  28      10.165  16.247  22.705  1.00  0.64           H  
ATOM    420  HA  GLU A  28       9.802  14.493  24.898  1.00  0.64           H  
ATOM    421 1HB  GLU A  28       8.118  16.157  24.230  1.00  0.64           H  
ATOM    422 2HB  GLU A  28       7.754  15.215  22.784  1.00  0.64           H  
ATOM    423 1HG  GLU A  28       7.015  13.336  24.138  1.00  0.64           H  
ATOM    424 2HG  GLU A  28       7.483  14.145  25.611  1.00  0.64           H  
ATOM    425  N   VAL A  29       9.575  12.959  21.985  1.00  0.63           N  
ATOM    426  CA  VAL A  29       9.588  11.632  21.380  1.00  0.63           C  
ATOM    427  C   VAL A  29      10.800  10.835  21.857  1.00  0.63           C  
ATOM    428  O   VAL A  29      10.676   9.661  22.204  1.00  0.63           O  
ATOM    429  CB  VAL A  29       9.585  11.724  19.834  1.00  0.63           C  
ATOM    430  CG1 VAL A  29       9.836  10.337  19.191  1.00  0.63           C  
ATOM    431  CG2 VAL A  29       8.225  12.231  19.357  1.00  0.63           C  
ATOM    432  H   VAL A  29       9.632  13.784  21.387  1.00  0.63           H  
ATOM    433  HA  VAL A  29       8.690  11.112  21.692  1.00  0.63           H  
ATOM    434  HB  VAL A  29      10.381  12.407  19.523  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29       9.843  10.445  18.110  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29      10.793   9.951  19.517  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29       9.056   9.645  19.475  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29       8.225  12.315  18.286  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29       7.460  11.530  19.667  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29       8.018  13.198  19.787  1.00  0.63           H  
ATOM    441  N   LEU A  30      11.969  11.465  21.910  1.00  0.63           N  
ATOM    442  CA  LEU A  30      13.152  10.737  22.349  1.00  0.63           C  
ATOM    443  C   LEU A  30      13.166  10.495  23.847  1.00  0.63           C  
ATOM    444  O   LEU A  30      13.600   9.439  24.313  1.00  0.63           O  
ATOM    445  CB  LEU A  30      14.386  11.510  21.946  1.00  0.63           C  
ATOM    446  CG  LEU A  30      14.935  11.112  20.595  1.00  0.63           C  
ATOM    447  CD1 LEU A  30      15.538   9.726  20.713  1.00  0.63           C  
ATOM    448  CD2 LEU A  30      13.804  11.096  19.569  1.00  0.63           C  
ATOM    449  H   LEU A  30      12.038  12.440  21.613  1.00  0.63           H  
ATOM    450  HA  LEU A  30      13.171   9.779  21.843  1.00  0.63           H  
ATOM    451 1HB  LEU A  30      14.146  12.576  21.925  1.00  0.63           H  
ATOM    452 2HB  LEU A  30      15.130  11.337  22.695  1.00  0.63           H  
ATOM    453  HG  LEU A  30      15.701  11.819  20.286  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30      15.934   9.413  19.750  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30      16.336   9.735  21.448  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30      14.765   9.032  21.031  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30      14.195  10.801  18.595  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30      13.051  10.382  19.886  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30      13.353  12.084  19.497  1.00  0.63           H  
ATOM    460  N   MET A  31      12.640  11.434  24.610  1.00  0.63           N  
ATOM    461  CA  MET A  31      12.560  11.281  26.045  1.00  0.63           C  
ATOM    462  C   MET A  31      11.689  10.069  26.358  1.00  0.63           C  
ATOM    463  O   MET A  31      12.110   9.160  27.078  1.00  0.63           O  
ATOM    464  CB  MET A  31      11.975  12.548  26.650  1.00  0.63           C  
ATOM    465  CG  MET A  31      11.811  12.520  28.114  1.00  0.63           C  
ATOM    466  SD  MET A  31      10.965  13.968  28.712  1.00  0.63           S  
ATOM    467  CE  MET A  31       9.328  13.583  28.078  1.00  0.63           C  
ATOM    468  H   MET A  31      12.302  12.293  24.189  1.00  0.63           H  
ATOM    469  HA  MET A  31      13.558  11.103  26.443  1.00  0.63           H  
ATOM    470 1HB  MET A  31      12.607  13.390  26.388  1.00  0.63           H  
ATOM    471 2HB  MET A  31      10.999  12.734  26.209  1.00  0.63           H  
ATOM    472 1HG  MET A  31      11.214  11.650  28.351  1.00  0.63           H  
ATOM    473 2HG  MET A  31      12.779  12.437  28.610  1.00  0.63           H  
ATOM    474 1HE  MET A  31       8.633  14.382  28.339  1.00  0.63           H  
ATOM    475 2HE  MET A  31       9.374  13.480  26.995  1.00  0.63           H  
ATOM    476 3HE  MET A  31       8.982  12.642  28.511  1.00  0.63           H  
ATOM    477  N   ARG A  32      10.492  10.022  25.755  1.00  0.64           N  
ATOM    478  CA  ARG A  32       9.594   8.893  25.953  1.00  0.64           C  
ATOM    479  C   ARG A  32      10.194   7.602  25.418  1.00  0.64           C  
ATOM    480  O   ARG A  32      10.066   6.555  26.045  1.00  0.64           O  
ATOM    481  CB  ARG A  32       8.258   9.140  25.292  1.00  0.64           C  
ATOM    482  CG  ARG A  32       7.378  10.150  25.968  1.00  0.64           C  
ATOM    483  CD  ARG A  32       6.125  10.286  25.230  1.00  0.64           C  
ATOM    484  NE  ARG A  32       5.246  11.303  25.782  1.00  0.64           N  
ATOM    485  CZ  ARG A  32       4.367  11.119  26.768  1.00  0.64           C  
ATOM    486  NH1 ARG A  32       4.217   9.941  27.349  1.00  0.64           N  
ATOM    487  NH2 ARG A  32       3.653  12.156  27.136  1.00  0.64           N  
ATOM    488  H   ARG A  32      10.189  10.790  25.155  1.00  0.64           H  
ATOM    489  HA  ARG A  32       9.425   8.780  27.022  1.00  0.64           H  
ATOM    490 1HB  ARG A  32       8.436   9.505  24.283  1.00  0.64           H  
ATOM    491 2HB  ARG A  32       7.707   8.199  25.214  1.00  0.64           H  
ATOM    492 1HG  ARG A  32       7.161   9.828  26.986  1.00  0.64           H  
ATOM    493 2HG  ARG A  32       7.881  11.121  25.985  1.00  0.64           H  
ATOM    494 1HD  ARG A  32       6.375  10.559  24.221  1.00  0.64           H  
ATOM    495 2HD  ARG A  32       5.594   9.336  25.225  1.00  0.64           H  
ATOM    496  HE  ARG A  32       5.288  12.258  25.400  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32       4.779   9.151  27.052  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32       3.543   9.829  28.092  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32       3.815  13.046  26.643  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32       2.968  12.079  27.870  1.00  0.64           H  
ATOM    501  N   LEU A  33      10.900   7.653  24.285  1.00  0.64           N  
ATOM    502  CA  LEU A  33      11.506   6.438  23.764  1.00  0.64           C  
ATOM    503  C   LEU A  33      12.418   5.851  24.828  1.00  0.64           C  
ATOM    504  O   LEU A  33      12.327   4.670  25.163  1.00  0.64           O  
ATOM    505  CB  LEU A  33      12.360   6.736  22.529  1.00  0.64           C  
ATOM    506  CG  LEU A  33      13.060   5.540  21.898  1.00  0.64           C  
ATOM    507  CD1 LEU A  33      11.996   4.589  21.320  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      14.052   6.030  20.855  1.00  0.64           C  
ATOM    509  H   LEU A  33      10.988   8.519  23.755  1.00  0.64           H  
ATOM    510  HA  LEU A  33      10.727   5.718  23.524  1.00  0.64           H  
ATOM    511 1HB  LEU A  33      11.729   7.203  21.772  1.00  0.64           H  
ATOM    512 2HB  LEU A  33      13.134   7.445  22.809  1.00  0.64           H  
ATOM    513  HG  LEU A  33      13.606   4.992  22.668  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33      12.481   3.720  20.882  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      11.331   4.269  22.116  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33      11.421   5.106  20.552  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      14.563   5.179  20.403  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      13.531   6.586  20.097  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      14.782   6.675  21.339  1.00  0.64           H  
ATOM    520  N   PHE A  34      13.286   6.696  25.383  1.00  0.64           N  
ATOM    521  CA  PHE A  34      14.243   6.276  26.391  1.00  0.64           C  
ATOM    522  C   PHE A  34      13.548   5.775  27.663  1.00  0.64           C  
ATOM    523  O   PHE A  34      13.989   4.815  28.285  1.00  0.64           O  
ATOM    524  CB  PHE A  34      15.177   7.434  26.733  1.00  0.64           C  
ATOM    525  CG  PHE A  34      16.135   7.827  25.614  1.00  0.64           C  
ATOM    526  CD1 PHE A  34      16.327   7.012  24.519  1.00  0.64           C  
ATOM    527  CD2 PHE A  34      16.864   8.999  25.689  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      17.222   7.347  23.517  1.00  0.64           C  
ATOM    529  CE2 PHE A  34      17.755   9.331  24.712  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      17.942   8.512  23.617  1.00  0.64           C  
ATOM    531  H   PHE A  34      13.300   7.669  25.074  1.00  0.64           H  
ATOM    532  HA  PHE A  34      14.836   5.457  25.980  1.00  0.64           H  
ATOM    533 1HB  PHE A  34      14.581   8.309  26.990  1.00  0.64           H  
ATOM    534 2HB  PHE A  34      15.761   7.168  27.602  1.00  0.64           H  
ATOM    535  HD1 PHE A  34      15.762   6.104  24.457  1.00  0.64           H  
ATOM    536  HD2 PHE A  34      16.735   9.652  26.547  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      17.356   6.684  22.661  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      18.318  10.236  24.810  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      18.655   8.786  22.841  1.00  0.64           H  
ATOM    540  N   HIS A  35      12.455   6.421  28.065  1.00  0.64           N  
ATOM    541  CA  HIS A  35      11.760   5.998  29.280  1.00  0.64           C  
ATOM    542  C   HIS A  35      11.012   4.673  29.119  1.00  0.64           C  
ATOM    543  O   HIS A  35      11.055   3.813  30.002  1.00  0.64           O  
ATOM    544  CB  HIS A  35      10.737   7.054  29.707  1.00  0.64           C  
ATOM    545  CG  HIS A  35      11.342   8.299  30.185  1.00  0.64           C  
ATOM    546  ND1 HIS A  35      10.625   9.463  30.340  1.00  0.64           N  
ATOM    547  CD2 HIS A  35      12.607   8.585  30.534  1.00  0.64           C  
ATOM    548  CE1 HIS A  35      11.431  10.406  30.764  1.00  0.64           C  
ATOM    549  NE2 HIS A  35      12.636   9.894  30.887  1.00  0.64           N  
ATOM    550  H   HIS A  35      12.127   7.233  27.545  1.00  0.64           H  
ATOM    551  HA  HIS A  35      12.484   5.874  30.082  1.00  0.64           H  
ATOM    552 1HB  HIS A  35      10.090   7.287  28.860  1.00  0.64           H  
ATOM    553 2HB  HIS A  35      10.106   6.649  30.495  1.00  0.64           H  
ATOM    554  HD2 HIS A  35      13.452   7.897  30.528  1.00  0.64           H  
ATOM    555  HE1 HIS A  35      11.151  11.436  30.975  1.00  0.64           H  
ATOM    556  HE2 HIS A  35      13.467  10.384  31.188  1.00  0.64           H  
ATOM    557  N   ASP A  36      10.331   4.507  27.989  1.00  0.65           N  
ATOM    558  CA  ASP A  36       9.544   3.309  27.727  1.00  0.65           C  
ATOM    559  C   ASP A  36      10.415   2.128  27.298  1.00  0.65           C  
ATOM    560  O   ASP A  36      10.127   0.974  27.628  1.00  0.65           O  
ATOM    561  CB  ASP A  36       8.492   3.593  26.651  1.00  0.65           C  
ATOM    562  CG  ASP A  36       7.410   4.602  27.096  1.00  0.65           C  
ATOM    563  OD1 ASP A  36       7.326   4.891  28.271  1.00  0.65           O  
ATOM    564  OD2 ASP A  36       6.671   5.065  26.250  1.00  0.65           O  
ATOM    565  H   ASP A  36      10.336   5.251  27.294  1.00  0.65           H  
ATOM    566  HA  ASP A  36       9.030   3.032  28.646  1.00  0.65           H  
ATOM    567 1HB  ASP A  36       8.995   3.997  25.767  1.00  0.65           H  
ATOM    568 2HB  ASP A  36       8.015   2.661  26.353  1.00  0.65           H  
ATOM    569  N   HIS A  37      11.481   2.423  26.563  1.00  0.66           N  
ATOM    570  CA  HIS A  37      12.377   1.422  26.019  1.00  0.66           C  
ATOM    571  C   HIS A  37      13.835   1.797  26.302  1.00  0.66           C  
ATOM    572  O   HIS A  37      14.573   2.077  25.356  1.00  0.66           O  
ATOM    573  CB  HIS A  37      12.201   1.322  24.501  1.00  0.66           C  
ATOM    574  CG  HIS A  37      10.819   0.999  24.046  1.00  0.66           C  
ATOM    575  ND1 HIS A  37      10.280  -0.265  24.132  1.00  0.66           N  
ATOM    576  CD2 HIS A  37       9.857   1.783  23.505  1.00  0.66           C  
ATOM    577  CE1 HIS A  37       9.049  -0.246  23.655  1.00  0.66           C  
ATOM    578  NE2 HIS A  37       8.769   0.987  23.270  1.00  0.66           N  
ATOM    579  H   HIS A  37      11.676   3.393  26.324  1.00  0.66           H  
ATOM    580  HA  HIS A  37      12.155   0.449  26.440  1.00  0.66           H  
ATOM    581 1HB  HIS A  37      12.494   2.270  24.042  1.00  0.66           H  
ATOM    582 2HB  HIS A  37      12.870   0.553  24.109  1.00  0.66           H  
ATOM    583  HD1 HIS A  37      10.735  -1.082  24.492  1.00  0.66           H  
ATOM    584  HD2 HIS A  37       9.819   2.842  23.256  1.00  0.66           H  
ATOM    585  HE1 HIS A  37       8.452  -1.155  23.630  1.00  0.66           H  
ATOM    586  N   PRO A  38      14.325   1.735  27.560  1.00  0.66           N  
ATOM    587  CA  PRO A  38      15.640   2.210  28.001  1.00  0.66           C  
ATOM    588  C   PRO A  38      16.772   1.501  27.292  1.00  0.66           C  
ATOM    589  O   PRO A  38      17.880   2.016  27.218  1.00  0.66           O  
ATOM    590  CB  PRO A  38      15.626   1.926  29.506  1.00  0.66           C  
ATOM    591  CG  PRO A  38      14.588   0.839  29.686  1.00  0.66           C  
ATOM    592  CD  PRO A  38      13.525   1.141  28.644  1.00  0.66           C  
ATOM    593  HA  PRO A  38      15.717   3.287  27.815  1.00  0.66           H  
ATOM    594 1HB  PRO A  38      16.629   1.628  29.840  1.00  0.66           H  
ATOM    595 2HB  PRO A  38      15.367   2.852  30.048  1.00  0.66           H  
ATOM    596 1HG  PRO A  38      15.049  -0.150  29.553  1.00  0.66           H  
ATOM    597 2HG  PRO A  38      14.187   0.869  30.710  1.00  0.66           H  
ATOM    598 1HD  PRO A  38      13.047   0.205  28.356  1.00  0.66           H  
ATOM    599 2HD  PRO A  38      12.803   1.881  29.033  1.00  0.66           H  
ATOM    600  N   GLU A  39      16.492   0.345  26.707  1.00  0.67           N  
ATOM    601  CA  GLU A  39      17.479  -0.397  25.937  1.00  0.67           C  
ATOM    602  C   GLU A  39      17.995   0.462  24.766  1.00  0.67           C  
ATOM    603  O   GLU A  39      19.084   0.232  24.244  1.00  0.67           O  
ATOM    604  CB  GLU A  39      16.851  -1.688  25.412  1.00  0.67           C  
ATOM    605  CG  GLU A  39      15.756  -1.448  24.366  1.00  0.67           C  
ATOM    606  CD  GLU A  39      15.075  -2.701  23.891  1.00  0.67           C  
ATOM    607  OE1 GLU A  39      14.186  -3.162  24.564  1.00  0.67           O  
ATOM    608  OE2 GLU A  39      15.443  -3.201  22.842  1.00  0.67           O  
ATOM    609  H   GLU A  39      15.568  -0.043  26.795  1.00  0.67           H  
ATOM    610  HA  GLU A  39      18.324  -0.640  26.587  1.00  0.67           H  
ATOM    611 1HB  GLU A  39      17.621  -2.312  24.960  1.00  0.67           H  
ATOM    612 2HB  GLU A  39      16.413  -2.246  26.239  1.00  0.67           H  
ATOM    613 1HG  GLU A  39      15.009  -0.770  24.783  1.00  0.67           H  
ATOM    614 2HG  GLU A  39      16.212  -0.957  23.523  1.00  0.67           H  
ATOM    615  N   THR A  40      17.208   1.468  24.355  1.00  0.68           N  
ATOM    616  CA  THR A  40      17.594   2.361  23.276  1.00  0.68           C  
ATOM    617  C   THR A  40      18.722   3.297  23.696  1.00  0.68           C  
ATOM    618  O   THR A  40      19.497   3.748  22.862  1.00  0.68           O  
ATOM    619  CB  THR A  40      16.391   3.175  22.794  1.00  0.68           C  
ATOM    620  OG1 THR A  40      15.836   3.878  23.886  1.00  0.68           O  
ATOM    621  CG2 THR A  40      15.371   2.300  22.197  1.00  0.68           C  
ATOM    622  H   THR A  40      16.311   1.621  24.813  1.00  0.68           H  
ATOM    623  HA  THR A  40      17.946   1.754  22.443  1.00  0.68           H  
ATOM    624  HB  THR A  40      16.724   3.896  22.052  1.00  0.68           H  
ATOM    625  HG1 THR A  40      15.273   3.264  24.403  1.00  0.68           H  
ATOM    626 1HG2 THR A  40      14.531   2.883  21.856  1.00  0.68           H  
ATOM    627 2HG2 THR A  40      15.833   1.819  21.381  1.00  0.68           H  
ATOM    628 3HG2 THR A  40      15.032   1.567  22.925  1.00  0.68           H  
ATOM    629  N   LEU A  41      18.887   3.534  24.996  1.00  0.69           N  
ATOM    630  CA  LEU A  41      19.955   4.397  25.488  1.00  0.69           C  
ATOM    631  C   LEU A  41      21.296   3.775  25.137  1.00  0.69           C  
ATOM    632  O   LEU A  41      22.247   4.469  24.785  1.00  0.69           O  
ATOM    633  CB  LEU A  41      19.816   4.579  27.005  1.00  0.69           C  
ATOM    634  CG  LEU A  41      18.642   5.437  27.471  1.00  0.69           C  
ATOM    635  CD1 LEU A  41      18.413   5.282  28.963  1.00  0.69           C  
ATOM    636  CD2 LEU A  41      19.012   6.861  27.202  1.00  0.69           C  
ATOM    637  H   LEU A  41      18.268   3.097  25.673  1.00  0.69           H  
ATOM    638  HA  LEU A  41      19.880   5.370  25.001  1.00  0.69           H  
ATOM    639 1HB  LEU A  41      19.736   3.602  27.470  1.00  0.69           H  
ATOM    640 2HB  LEU A  41      20.726   5.054  27.376  1.00  0.69           H  
ATOM    641  HG  LEU A  41      17.730   5.159  26.937  1.00  0.69           H  
ATOM    642 1HD1 LEU A  41      17.593   5.930  29.277  1.00  0.69           H  
ATOM    643 2HD1 LEU A  41      18.161   4.242  29.183  1.00  0.69           H  
ATOM    644 3HD1 LEU A  41      19.318   5.560  29.497  1.00  0.69           H  
ATOM    645 1HD2 LEU A  41      18.227   7.500  27.538  1.00  0.69           H  
ATOM    646 2HD2 LEU A  41      19.913   7.098  27.754  1.00  0.69           H  
ATOM    647 3HD2 LEU A  41      19.188   7.007  26.140  1.00  0.69           H  
ATOM    648  N   ASP A  42      21.335   2.447  25.121  1.00  0.71           N  
ATOM    649  CA  ASP A  42      22.553   1.696  24.860  1.00  0.71           C  
ATOM    650  C   ASP A  42      22.921   1.683  23.375  1.00  0.71           C  
ATOM    651  O   ASP A  42      23.975   1.160  23.000  1.00  0.71           O  
ATOM    652  CB  ASP A  42      22.423   0.267  25.387  1.00  0.71           C  
ATOM    653  CG  ASP A  42      22.423   0.173  26.933  1.00  0.71           C  
ATOM    654  OD1 ASP A  42      22.960   1.049  27.589  1.00  0.71           O  
ATOM    655  OD2 ASP A  42      21.888  -0.786  27.436  1.00  0.71           O  
ATOM    656  H   ASP A  42      20.490   1.934  25.348  1.00  0.71           H  
ATOM    657  HA  ASP A  42      23.360   2.164  25.404  1.00  0.71           H  
ATOM    658 1HB  ASP A  42      21.492  -0.166  25.013  1.00  0.71           H  
ATOM    659 2HB  ASP A  42      23.240  -0.338  24.998  1.00  0.71           H  
ATOM    660  N   ARG A  43      22.048   2.224  22.519  1.00  0.73           N  
ATOM    661  CA  ARG A  43      22.316   2.261  21.094  1.00  0.73           C  
ATOM    662  C   ARG A  43      22.987   3.575  20.689  1.00  0.73           C  
ATOM    663  O   ARG A  43      23.451   3.705  19.553  1.00  0.73           O  
ATOM    664  CB  ARG A  43      21.024   2.093  20.297  1.00  0.73           C  
ATOM    665  CG  ARG A  43      20.271   0.762  20.528  1.00  0.73           C  
ATOM    666  CD  ARG A  43      21.004  -0.409  19.961  1.00  0.73           C  
ATOM    667  NE  ARG A  43      20.297  -1.677  20.183  1.00  0.73           N  
ATOM    668  CZ  ARG A  43      20.726  -2.881  19.787  1.00  0.73           C  
ATOM    669  NH1 ARG A  43      21.863  -3.030  19.132  1.00  0.73           N  
ATOM    670  NH2 ARG A  43      19.964  -3.909  20.077  1.00  0.73           N  
ATOM    671  H   ARG A  43      21.186   2.655  22.846  1.00  0.73           H  
ATOM    672  HA  ARG A  43      22.985   1.437  20.845  1.00  0.73           H  
ATOM    673 1HB  ARG A  43      20.342   2.899  20.557  1.00  0.73           H  
ATOM    674 2HB  ARG A  43      21.238   2.182  19.234  1.00  0.73           H  
ATOM    675 1HG  ARG A  43      20.144   0.601  21.603  1.00  0.73           H  
ATOM    676 2HG  ARG A  43      19.287   0.814  20.053  1.00  0.73           H  
ATOM    677 1HD  ARG A  43      21.130  -0.277  18.886  1.00  0.73           H  
ATOM    678 2HD  ARG A  43      21.983  -0.480  20.434  1.00  0.73           H  
ATOM    679  HE  ARG A  43      19.394  -1.679  20.683  1.00  0.73           H  
ATOM    680 1HH1 ARG A  43      22.436  -2.223  18.910  1.00  0.73           H  
ATOM    681 2HH1 ARG A  43      22.163  -3.950  18.844  1.00  0.73           H  
ATOM    682 1HH2 ARG A  43      19.087  -3.721  20.581  1.00  0.73           H  
ATOM    683 2HH2 ARG A  43      20.233  -4.844  19.808  1.00  0.73           H  
ATOM    684  N   PHE A  44      23.057   4.553  21.609  1.00  0.75           N  
ATOM    685  CA  PHE A  44      23.639   5.839  21.234  1.00  0.75           C  
ATOM    686  C   PHE A  44      24.702   6.296  22.228  1.00  0.75           C  
ATOM    687  O   PHE A  44      24.381   6.690  23.351  1.00  0.75           O  
ATOM    688  CB  PHE A  44      22.560   6.908  21.177  1.00  0.75           C  
ATOM    689  CG  PHE A  44      21.408   6.598  20.258  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      20.256   6.033  20.783  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      21.471   6.829  18.894  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      19.186   5.711  19.977  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      20.405   6.503  18.077  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      19.257   5.945  18.621  1.00  0.75           C  
ATOM    695  H   PHE A  44      22.706   4.412  22.559  1.00  0.75           H  
ATOM    696  HA  PHE A  44      24.106   5.745  20.255  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      22.160   7.037  22.176  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      23.002   7.855  20.867  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      20.205   5.842  21.856  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      22.375   7.263  18.465  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      18.291   5.269  20.418  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      20.467   6.685  17.003  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      18.417   5.687  17.977  1.00  0.75           H  
ATOM    704  N   ASP A  45      25.956   6.376  21.788  1.00  0.76           N  
ATOM    705  CA  ASP A  45      27.047   6.744  22.698  1.00  0.76           C  
ATOM    706  C   ASP A  45      26.858   8.095  23.384  1.00  0.76           C  
ATOM    707  O   ASP A  45      27.353   8.308  24.489  1.00  0.76           O  
ATOM    708  CB  ASP A  45      28.392   6.714  21.970  1.00  0.76           C  
ATOM    709  CG  ASP A  45      28.921   5.281  21.699  1.00  0.76           C  
ATOM    710  OD1 ASP A  45      28.414   4.329  22.294  1.00  0.76           O  
ATOM    711  OD2 ASP A  45      29.814   5.147  20.909  1.00  0.76           O  
ATOM    712  H   ASP A  45      26.166   6.103  20.836  1.00  0.76           H  
ATOM    713  HA  ASP A  45      27.088   5.995  23.481  1.00  0.76           H  
ATOM    714 1HB  ASP A  45      28.301   7.239  21.019  1.00  0.76           H  
ATOM    715 2HB  ASP A  45      29.133   7.251  22.565  1.00  0.76           H  
ATOM    716  N   LYS A  46      26.134   9.006  22.744  1.00  0.77           N  
ATOM    717  CA  LYS A  46      25.915  10.320  23.327  1.00  0.77           C  
ATOM    718  C   LYS A  46      24.767  10.356  24.341  1.00  0.77           C  
ATOM    719  O   LYS A  46      24.603  11.359  25.039  1.00  0.77           O  
ATOM    720  CB  LYS A  46      25.639  11.346  22.232  1.00  0.77           C  
ATOM    721  CG  LYS A  46      26.842  11.681  21.354  1.00  0.77           C  
ATOM    722  CD  LYS A  46      26.474  12.714  20.296  1.00  0.77           C  
ATOM    723  CE  LYS A  46      26.139  14.047  20.948  1.00  0.77           C  
ATOM    724  NZ  LYS A  46      27.331  14.711  21.552  1.00  0.77           N  
ATOM    725  H   LYS A  46      25.736   8.784  21.847  1.00  0.77           H  
ATOM    726  HA  LYS A  46      26.825  10.613  23.851  1.00  0.77           H  
ATOM    727 1HB  LYS A  46      24.837  10.977  21.589  1.00  0.77           H  
ATOM    728 2HB  LYS A  46      25.284  12.271  22.689  1.00  0.77           H  
ATOM    729 1HG  LYS A  46      27.643  12.081  21.977  1.00  0.77           H  
ATOM    730 2HG  LYS A  46      27.201  10.776  20.864  1.00  0.77           H  
ATOM    731 1HD  LYS A  46      27.308  12.851  19.607  1.00  0.77           H  
ATOM    732 2HD  LYS A  46      25.608  12.368  19.733  1.00  0.77           H  
ATOM    733 1HE  LYS A  46      25.697  14.716  20.213  1.00  0.77           H  
ATOM    734 2HE  LYS A  46      25.412  13.863  21.737  1.00  0.77           H  
ATOM    735 1HZ  LYS A  46      27.011  15.579  22.000  1.00  0.77           H  
ATOM    736 2HZ  LYS A  46      27.731  14.117  22.252  1.00  0.77           H  
ATOM    737 3HZ  LYS A  46      28.016  14.917  20.852  1.00  0.77           H  
ATOM    738  N   PHE A  47      23.962   9.287  24.419  1.00  0.78           N  
ATOM    739  CA  PHE A  47      22.814   9.303  25.317  1.00  0.78           C  
ATOM    740  C   PHE A  47      22.867   8.194  26.367  1.00  0.78           C  
ATOM    741  O   PHE A  47      22.045   8.163  27.278  1.00  0.78           O  
ATOM    742  CB  PHE A  47      21.509   9.255  24.533  1.00  0.78           C  
ATOM    743  CG  PHE A  47      21.466  10.363  23.520  1.00  0.78           C  
ATOM    744  CD1 PHE A  47      21.337  10.105  22.174  1.00  0.78           C  
ATOM    745  CD2 PHE A  47      21.679  11.659  23.909  1.00  0.78           C  
ATOM    746  CE1 PHE A  47      21.397  11.117  21.258  1.00  0.78           C  
ATOM    747  CE2 PHE A  47      21.746  12.667  23.009  1.00  0.78           C  
ATOM    748  CZ  PHE A  47      21.604  12.404  21.678  1.00  0.78           C  
ATOM    749  H   PHE A  47      24.144   8.456  23.863  1.00  0.78           H  
ATOM    750  HA  PHE A  47      22.820  10.251  25.850  1.00  0.78           H  
ATOM    751 1HB  PHE A  47      21.416   8.300  24.019  1.00  0.78           H  
ATOM    752 2HB  PHE A  47      20.669   9.351  25.207  1.00  0.78           H  
ATOM    753  HD1 PHE A  47      21.183   9.098  21.841  1.00  0.78           H  
ATOM    754  HD2 PHE A  47      21.827  11.872  24.953  1.00  0.78           H  
ATOM    755  HE1 PHE A  47      21.292  10.897  20.198  1.00  0.78           H  
ATOM    756  HE2 PHE A  47      21.925  13.677  23.350  1.00  0.78           H  
ATOM    757  HZ  PHE A  47      21.664  13.214  20.959  1.00  0.78           H  
ATOM    758  N   LYS A  48      23.901   7.350  26.317  1.00  0.79           N  
ATOM    759  CA  LYS A  48      24.068   6.263  27.298  1.00  0.79           C  
ATOM    760  C   LYS A  48      24.128   6.767  28.741  1.00  0.79           C  
ATOM    761  O   LYS A  48      23.816   6.032  29.678  1.00  0.79           O  
ATOM    762  CB  LYS A  48      25.354   5.472  27.018  1.00  0.79           C  
ATOM    763  CG  LYS A  48      25.291   4.580  25.826  1.00  0.79           C  
ATOM    764  CD  LYS A  48      26.608   3.885  25.515  1.00  0.79           C  
ATOM    765  CE  LYS A  48      26.455   3.008  24.272  1.00  0.79           C  
ATOM    766  NZ  LYS A  48      27.743   2.433  23.810  1.00  0.79           N  
ATOM    767  H   LYS A  48      24.534   7.403  25.520  1.00  0.79           H  
ATOM    768  HA  LYS A  48      23.213   5.590  27.206  1.00  0.79           H  
ATOM    769 1HB  LYS A  48      26.177   6.169  26.855  1.00  0.79           H  
ATOM    770 2HB  LYS A  48      25.603   4.861  27.884  1.00  0.79           H  
ATOM    771 1HG  LYS A  48      24.556   3.834  26.034  1.00  0.79           H  
ATOM    772 2HG  LYS A  48      24.970   5.126  24.977  1.00  0.79           H  
ATOM    773 1HD  LYS A  48      27.393   4.621  25.344  1.00  0.79           H  
ATOM    774 2HD  LYS A  48      26.893   3.257  26.354  1.00  0.79           H  
ATOM    775 1HE  LYS A  48      25.781   2.196  24.511  1.00  0.79           H  
ATOM    776 2HE  LYS A  48      26.022   3.601  23.462  1.00  0.79           H  
ATOM    777 1HZ  LYS A  48      27.582   1.874  22.991  1.00  0.79           H  
ATOM    778 2HZ  LYS A  48      28.379   3.205  23.552  1.00  0.79           H  
ATOM    779 3HZ  LYS A  48      28.158   1.874  24.526  1.00  0.79           H  
ATOM    780  N   GLY A  49      24.558   8.016  28.925  1.00  0.80           N  
ATOM    781  CA  GLY A  49      24.670   8.622  30.246  1.00  0.80           C  
ATOM    782  C   GLY A  49      23.365   9.269  30.744  1.00  0.80           C  
ATOM    783  O   GLY A  49      23.335   9.823  31.844  1.00  0.80           O  
ATOM    784  H   GLY A  49      24.802   8.561  28.111  1.00  0.80           H  
ATOM    785 1HA  GLY A  49      24.990   7.863  30.959  1.00  0.80           H  
ATOM    786 2HA  GLY A  49      25.455   9.376  30.222  1.00  0.80           H  
ATOM    787  N   LEU A  50      22.294   9.213  29.949  1.00  0.81           N  
ATOM    788  CA  LEU A  50      21.031   9.827  30.352  1.00  0.81           C  
ATOM    789  C   LEU A  50      20.105   8.789  30.948  1.00  0.81           C  
ATOM    790  O   LEU A  50      19.574   7.944  30.235  1.00  0.81           O  
ATOM    791  CB  LEU A  50      20.316  10.444  29.152  1.00  0.81           C  
ATOM    792  CG  LEU A  50      21.067  11.485  28.367  1.00  0.81           C  
ATOM    793  CD1 LEU A  50      20.201  11.955  27.198  1.00  0.81           C  
ATOM    794  CD2 LEU A  50      21.409  12.617  29.265  1.00  0.81           C  
ATOM    795  H   LEU A  50      22.342   8.744  29.047  1.00  0.81           H  
ATOM    796  HA  LEU A  50      21.226  10.595  31.100  1.00  0.81           H  
ATOM    797 1HB  LEU A  50      20.041   9.643  28.463  1.00  0.81           H  
ATOM    798 2HB  LEU A  50      19.417  10.904  29.517  1.00  0.81           H  
ATOM    799  HG  LEU A  50      21.983  11.052  27.967  1.00  0.81           H  
ATOM    800 1HD1 LEU A  50      20.736  12.712  26.635  1.00  0.81           H  
ATOM    801 2HD1 LEU A  50      19.964  11.115  26.556  1.00  0.81           H  
ATOM    802 3HD1 LEU A  50      19.300  12.380  27.570  1.00  0.81           H  
ATOM    803 1HD2 LEU A  50      21.957  13.369  28.704  1.00  0.81           H  
ATOM    804 2HD2 LEU A  50      20.495  13.047  29.650  1.00  0.81           H  
ATOM    805 3HD2 LEU A  50      22.025  12.257  30.090  1.00  0.81           H  
ATOM    806  N   LYS A  51      19.912   8.834  32.258  1.00  0.82           N  
ATOM    807  CA  LYS A  51      19.104   7.824  32.918  1.00  0.82           C  
ATOM    808  C   LYS A  51      17.790   8.413  33.419  1.00  0.82           C  
ATOM    809  O   LYS A  51      16.767   7.727  33.472  1.00  0.82           O  
ATOM    810  CB  LYS A  51      19.885   7.230  34.084  1.00  0.82           C  
ATOM    811  CG  LYS A  51      21.241   6.619  33.691  1.00  0.82           C  
ATOM    812  CD  LYS A  51      21.126   5.449  32.705  1.00  0.82           C  
ATOM    813  CE  LYS A  51      22.516   4.863  32.426  1.00  0.82           C  
ATOM    814  NZ  LYS A  51      22.493   3.748  31.423  1.00  0.82           N  
ATOM    815  H   LYS A  51      20.346   9.563  32.819  1.00  0.82           H  
ATOM    816  HA  LYS A  51      18.869   7.034  32.205  1.00  0.82           H  
ATOM    817 1HB  LYS A  51      20.074   8.011  34.823  1.00  0.82           H  
ATOM    818 2HB  LYS A  51      19.288   6.458  34.567  1.00  0.82           H  
ATOM    819 1HG  LYS A  51      21.862   7.397  33.234  1.00  0.82           H  
ATOM    820 2HG  LYS A  51      21.745   6.268  34.589  1.00  0.82           H  
ATOM    821 1HD  LYS A  51      20.479   4.676  33.115  1.00  0.82           H  
ATOM    822 2HD  LYS A  51      20.699   5.803  31.762  1.00  0.82           H  
ATOM    823 1HE  LYS A  51      23.154   5.661  32.057  1.00  0.82           H  
ATOM    824 2HE  LYS A  51      22.935   4.486  33.358  1.00  0.82           H  
ATOM    825 1HZ  LYS A  51      23.435   3.413  31.274  1.00  0.82           H  
ATOM    826 2HZ  LYS A  51      21.918   2.993  31.759  1.00  0.82           H  
ATOM    827 3HZ  LYS A  51      22.120   4.081  30.538  1.00  0.82           H  
ATOM    828  N   THR A  52      17.821   9.694  33.781  1.00  0.82           N  
ATOM    829  CA  THR A  52      16.665  10.345  34.369  1.00  0.82           C  
ATOM    830  C   THR A  52      16.039  11.351  33.409  1.00  0.82           C  
ATOM    831  O   THR A  52      16.764  11.936  32.598  1.00  0.82           O  
ATOM    832  CB  THR A  52      17.108  11.119  35.615  1.00  0.82           C  
ATOM    833  OG1 THR A  52      18.043  12.132  35.199  1.00  0.82           O  
ATOM    834  CG2 THR A  52      17.793  10.187  36.589  1.00  0.82           C  
ATOM    835  H   THR A  52      18.694  10.214  33.704  1.00  0.82           H  
ATOM    836  HA  THR A  52      15.964   9.569  34.648  1.00  0.82           H  
ATOM    837  HB  THR A  52      16.260  11.589  36.094  1.00  0.82           H  
ATOM    838  HG1 THR A  52      18.844  11.674  34.839  1.00  0.82           H  
ATOM    839 1HG2 THR A  52      18.123  10.749  37.461  1.00  0.82           H  
ATOM    840 2HG2 THR A  52      17.095   9.410  36.899  1.00  0.82           H  
ATOM    841 3HG2 THR A  52      18.656   9.730  36.107  1.00  0.82           H  
ATOM    842  N   PRO A  53      14.723  11.644  33.542  1.00  0.81           N  
ATOM    843  CA  PRO A  53      13.994  12.675  32.820  1.00  0.81           C  
ATOM    844  C   PRO A  53      14.653  14.038  32.910  1.00  0.81           C  
ATOM    845  O   PRO A  53      14.586  14.820  31.964  1.00  0.81           O  
ATOM    846  CB  PRO A  53      12.664  12.719  33.578  1.00  0.81           C  
ATOM    847  CG  PRO A  53      12.480  11.327  34.137  1.00  0.81           C  
ATOM    848  CD  PRO A  53      13.866  10.860  34.489  1.00  0.81           C  
ATOM    849  HA  PRO A  53      13.860  12.373  31.772  1.00  0.81           H  
ATOM    850 1HB  PRO A  53      12.712  13.495  34.367  1.00  0.81           H  
ATOM    851 2HB  PRO A  53      11.857  13.016  32.895  1.00  0.81           H  
ATOM    852 1HG  PRO A  53      11.833  11.383  35.026  1.00  0.81           H  
ATOM    853 2HG  PRO A  53      11.969  10.671  33.443  1.00  0.81           H  
ATOM    854 1HD  PRO A  53      14.090  11.090  35.536  1.00  0.81           H  
ATOM    855 2HD  PRO A  53      13.900   9.783  34.267  1.00  0.81           H  
ATOM    856  N   ASP A  54      15.324  14.317  34.026  1.00  0.79           N  
ATOM    857  CA  ASP A  54      15.948  15.613  34.209  1.00  0.79           C  
ATOM    858  C   ASP A  54      17.210  15.734  33.378  1.00  0.79           C  
ATOM    859  O   ASP A  54      17.453  16.756  32.730  1.00  0.79           O  
ATOM    860  CB  ASP A  54      16.267  15.820  35.681  1.00  0.79           C  
ATOM    861  CG  ASP A  54      15.008  15.926  36.530  1.00  0.79           C  
ATOM    862  OD1 ASP A  54      13.943  16.076  35.971  1.00  0.79           O  
ATOM    863  OD2 ASP A  54      15.117  15.844  37.725  1.00  0.79           O  
ATOM    864  H   ASP A  54      15.381  13.639  34.773  1.00  0.79           H  
ATOM    865  HA  ASP A  54      15.247  16.386  33.886  1.00  0.79           H  
ATOM    866 1HB  ASP A  54      16.867  14.981  36.042  1.00  0.79           H  
ATOM    867 2HB  ASP A  54      16.858  16.726  35.806  1.00  0.79           H  
ATOM    868  N   GLN A  55      18.002  14.663  33.340  1.00  0.77           N  
ATOM    869  CA  GLN A  55      19.199  14.720  32.519  1.00  0.77           C  
ATOM    870  C   GLN A  55      18.794  14.855  31.062  1.00  0.77           C  
ATOM    871  O   GLN A  55      19.399  15.614  30.301  1.00  0.77           O  
ATOM    872  CB  GLN A  55      20.030  13.459  32.703  1.00  0.77           C  
ATOM    873  CG  GLN A  55      20.734  13.306  34.019  1.00  0.77           C  
ATOM    874  CD  GLN A  55      21.224  11.888  34.152  1.00  0.77           C  
ATOM    875  OE1 GLN A  55      20.386  10.968  34.007  1.00  0.77           O  
ATOM    876  NE2 GLN A  55      22.510  11.687  34.412  1.00  0.77           N  
ATOM    877  H   GLN A  55      17.792  13.822  33.885  1.00  0.77           H  
ATOM    878  HA  GLN A  55      19.787  15.590  32.802  1.00  0.77           H  
ATOM    879 1HB  GLN A  55      19.397  12.583  32.547  1.00  0.77           H  
ATOM    880 2HB  GLN A  55      20.797  13.437  31.947  1.00  0.77           H  
ATOM    881 1HG  GLN A  55      21.598  13.971  34.036  1.00  0.77           H  
ATOM    882 2HG  GLN A  55      20.061  13.546  34.837  1.00  0.77           H  
ATOM    883 1HE2 GLN A  55      22.871  10.753  34.502  1.00  0.77           H  
ATOM    884 2HE2 GLN A  55      23.130  12.467  34.514  1.00  0.77           H  
ATOM    885  N   MET A  56      17.737  14.142  30.675  1.00  0.76           N  
ATOM    886  CA  MET A  56      17.267  14.198  29.303  1.00  0.76           C  
ATOM    887  C   MET A  56      16.786  15.603  28.939  1.00  0.76           C  
ATOM    888  O   MET A  56      17.212  16.172  27.930  1.00  0.76           O  
ATOM    889  CB  MET A  56      16.172  13.154  29.123  1.00  0.76           C  
ATOM    890  CG  MET A  56      16.706  11.745  29.225  1.00  0.76           C  
ATOM    891  SD  MET A  56      15.488  10.474  29.139  1.00  0.76           S  
ATOM    892  CE  MET A  56      16.506   9.113  29.732  1.00  0.76           C  
ATOM    893  H   MET A  56      17.273  13.524  31.347  1.00  0.76           H  
ATOM    894  HA  MET A  56      18.098  13.961  28.646  1.00  0.76           H  
ATOM    895 1HB  MET A  56      15.413  13.287  29.893  1.00  0.76           H  
ATOM    896 2HB  MET A  56      15.687  13.281  28.156  1.00  0.76           H  
ATOM    897 1HG  MET A  56      17.396  11.579  28.418  1.00  0.76           H  
ATOM    898 2HG  MET A  56      17.245  11.638  30.163  1.00  0.76           H  
ATOM    899 1HE  MET A  56      15.921   8.198  29.762  1.00  0.76           H  
ATOM    900 2HE  MET A  56      17.360   8.982  29.076  1.00  0.76           H  
ATOM    901 3HE  MET A  56      16.863   9.343  30.737  1.00  0.76           H  
ATOM    902  N   LYS A  57      15.959  16.208  29.797  1.00  0.76           N  
ATOM    903  CA  LYS A  57      15.427  17.549  29.538  1.00  0.76           C  
ATOM    904  C   LYS A  57      16.509  18.617  29.473  1.00  0.76           C  
ATOM    905  O   LYS A  57      16.397  19.574  28.699  1.00  0.76           O  
ATOM    906  CB  LYS A  57      14.364  17.900  30.570  1.00  0.76           C  
ATOM    907  CG  LYS A  57      13.044  17.134  30.400  1.00  0.76           C  
ATOM    908  CD  LYS A  57      12.060  17.486  31.499  1.00  0.76           C  
ATOM    909  CE  LYS A  57      10.766  16.699  31.368  1.00  0.76           C  
ATOM    910  NZ  LYS A  57       9.809  17.026  32.465  1.00  0.76           N  
ATOM    911  H   LYS A  57      15.645  15.718  30.635  1.00  0.76           H  
ATOM    912  HA  LYS A  57      14.944  17.549  28.574  1.00  0.76           H  
ATOM    913 1HB  LYS A  57      14.750  17.674  31.570  1.00  0.76           H  
ATOM    914 2HB  LYS A  57      14.153  18.966  30.532  1.00  0.76           H  
ATOM    915 1HG  LYS A  57      12.600  17.400  29.440  1.00  0.76           H  
ATOM    916 2HG  LYS A  57      13.225  16.065  30.398  1.00  0.76           H  
ATOM    917 1HD  LYS A  57      12.516  17.255  32.466  1.00  0.76           H  
ATOM    918 2HD  LYS A  57      11.838  18.550  31.463  1.00  0.76           H  
ATOM    919 1HE  LYS A  57      10.302  16.924  30.409  1.00  0.76           H  
ATOM    920 2HE  LYS A  57      10.996  15.633  31.408  1.00  0.76           H  
ATOM    921 1HZ  LYS A  57       8.965  16.483  32.351  1.00  0.76           H  
ATOM    922 2HZ  LYS A  57      10.238  16.805  33.357  1.00  0.76           H  
ATOM    923 3HZ  LYS A  57       9.583  18.010  32.435  1.00  0.76           H  
ATOM    924  N   GLY A  58      17.565  18.449  30.262  1.00  0.76           N  
ATOM    925  CA  GLY A  58      18.665  19.397  30.288  1.00  0.76           C  
ATOM    926  C   GLY A  58      19.751  19.127  29.233  1.00  0.76           C  
ATOM    927  O   GLY A  58      20.753  19.848  29.191  1.00  0.76           O  
ATOM    928  H   GLY A  58      17.596  17.655  30.904  1.00  0.76           H  
ATOM    929 1HA  GLY A  58      18.271  20.403  30.154  1.00  0.76           H  
ATOM    930 2HA  GLY A  58      19.119  19.370  31.278  1.00  0.76           H  
ATOM    931  N   SER A  59      19.576  18.105  28.387  1.00  0.76           N  
ATOM    932  CA  SER A  59      20.600  17.767  27.405  1.00  0.76           C  
ATOM    933  C   SER A  59      20.287  18.278  26.006  1.00  0.76           C  
ATOM    934  O   SER A  59      19.485  17.693  25.265  1.00  0.76           O  
ATOM    935  CB  SER A  59      20.828  16.270  27.368  1.00  0.76           C  
ATOM    936  OG  SER A  59      21.415  15.831  28.555  1.00  0.76           O  
ATOM    937  H   SER A  59      18.730  17.536  28.426  1.00  0.76           H  
ATOM    938  HA  SER A  59      21.533  18.229  27.724  1.00  0.76           H  
ATOM    939 1HB  SER A  59      19.872  15.758  27.224  1.00  0.76           H  
ATOM    940 2HB  SER A  59      21.467  16.018  26.526  1.00  0.76           H  
ATOM    941  HG  SER A  59      20.706  15.853  29.233  1.00  0.76           H  
ATOM    942  N   GLU A  60      21.015  19.320  25.602  1.00  0.76           N  
ATOM    943  CA  GLU A  60      20.801  19.945  24.300  1.00  0.76           C  
ATOM    944  C   GLU A  60      21.017  18.939  23.186  1.00  0.76           C  
ATOM    945  O   GLU A  60      20.335  18.977  22.166  1.00  0.76           O  
ATOM    946  CB  GLU A  60      21.742  21.131  24.101  1.00  0.76           C  
ATOM    947  CG  GLU A  60      21.435  22.339  24.973  1.00  0.76           C  
ATOM    948  CD  GLU A  60      22.431  23.462  24.788  1.00  0.76           C  
ATOM    949  OE1 GLU A  60      23.431  23.241  24.144  1.00  0.76           O  
ATOM    950  OE2 GLU A  60      22.190  24.537  25.288  1.00  0.76           O  
ATOM    951  H   GLU A  60      21.681  19.726  26.249  1.00  0.76           H  
ATOM    952  HA  GLU A  60      19.771  20.299  24.249  1.00  0.76           H  
ATOM    953 1HB  GLU A  60      22.766  20.819  24.303  1.00  0.76           H  
ATOM    954 2HB  GLU A  60      21.699  21.452  23.061  1.00  0.76           H  
ATOM    955 1HG  GLU A  60      20.438  22.707  24.729  1.00  0.76           H  
ATOM    956 2HG  GLU A  60      21.431  22.028  26.018  1.00  0.76           H  
ATOM    957  N   ASP A  61      21.965  18.030  23.379  1.00  0.75           N  
ATOM    958  CA  ASP A  61      22.230  17.029  22.363  1.00  0.75           C  
ATOM    959  C   ASP A  61      21.024  16.138  22.092  1.00  0.75           C  
ATOM    960  O   ASP A  61      20.847  15.659  20.965  1.00  0.75           O  
ATOM    961  CB  ASP A  61      23.459  16.201  22.717  1.00  0.75           C  
ATOM    962  CG  ASP A  61      24.812  16.992  22.498  1.00  0.75           C  
ATOM    963  OD1 ASP A  61      24.817  18.045  21.856  1.00  0.75           O  
ATOM    964  OD2 ASP A  61      25.828  16.506  22.962  1.00  0.75           O  
ATOM    965  H   ASP A  61      22.496  18.043  24.237  1.00  0.75           H  
ATOM    966  HA  ASP A  61      22.455  17.548  21.441  1.00  0.75           H  
ATOM    967 1HB  ASP A  61      23.398  15.885  23.762  1.00  0.75           H  
ATOM    968 2HB  ASP A  61      23.469  15.298  22.107  1.00  0.75           H  
ATOM    969  N   LEU A  62      20.196  15.877  23.109  1.00  0.73           N  
ATOM    970  CA  LEU A  62      19.052  15.023  22.868  1.00  0.73           C  
ATOM    971  C   LEU A  62      18.075  15.805  22.022  1.00  0.73           C  
ATOM    972  O   LEU A  62      17.444  15.256  21.121  1.00  0.73           O  
ATOM    973  CB  LEU A  62      18.405  14.489  24.148  1.00  0.73           C  
ATOM    974  CG  LEU A  62      17.307  13.455  23.868  1.00  0.73           C  
ATOM    975  CD1 LEU A  62      17.959  12.350  23.032  1.00  0.73           C  
ATOM    976  CD2 LEU A  62      16.749  12.889  25.193  1.00  0.73           C  
ATOM    977  H   LEU A  62      20.307  16.321  24.017  1.00  0.73           H  
ATOM    978  HA  LEU A  62      19.375  14.164  22.289  1.00  0.73           H  
ATOM    979 1HB  LEU A  62      19.171  14.017  24.760  1.00  0.73           H  
ATOM    980 2HB  LEU A  62      17.975  15.324  24.706  1.00  0.73           H  
ATOM    981  HG  LEU A  62      16.492  13.904  23.295  1.00  0.73           H  
ATOM    982 1HD1 LEU A  62      17.263  11.579  22.797  1.00  0.73           H  
ATOM    983 2HD1 LEU A  62      18.340  12.772  22.107  1.00  0.73           H  
ATOM    984 3HD1 LEU A  62      18.778  11.931  23.585  1.00  0.73           H  
ATOM    985 1HD2 LEU A  62      15.983  12.138  24.982  1.00  0.73           H  
ATOM    986 2HD2 LEU A  62      17.551  12.434  25.764  1.00  0.73           H  
ATOM    987 3HD2 LEU A  62      16.310  13.692  25.773  1.00  0.73           H  
ATOM    988  N   LYS A  63      17.949  17.104  22.315  1.00  0.71           N  
ATOM    989  CA  LYS A  63      17.035  17.962  21.563  1.00  0.71           C  
ATOM    990  C   LYS A  63      17.461  18.023  20.083  1.00  0.71           C  
ATOM    991  O   LYS A  63      16.626  17.950  19.176  1.00  0.71           O  
ATOM    992  CB  LYS A  63      17.034  19.382  22.161  1.00  0.71           C  
ATOM    993  CG  LYS A  63      16.413  19.472  23.546  1.00  0.71           C  
ATOM    994  CD  LYS A  63      16.452  20.867  24.126  1.00  0.71           C  
ATOM    995  CE  LYS A  63      15.879  20.863  25.542  1.00  0.71           C  
ATOM    996  NZ  LYS A  63      15.941  22.205  26.178  1.00  0.71           N  
ATOM    997  H   LYS A  63      18.502  17.488  23.086  1.00  0.71           H  
ATOM    998  HA  LYS A  63      16.031  17.540  21.616  1.00  0.71           H  
ATOM    999 1HB  LYS A  63      18.044  19.760  22.222  1.00  0.71           H  
ATOM   1000 2HB  LYS A  63      16.479  20.048  21.504  1.00  0.71           H  
ATOM   1001 1HG  LYS A  63      15.387  19.157  23.504  1.00  0.71           H  
ATOM   1002 2HG  LYS A  63      16.961  18.808  24.223  1.00  0.71           H  
ATOM   1003 1HD  LYS A  63      17.480  21.226  24.156  1.00  0.71           H  
ATOM   1004 2HD  LYS A  63      15.863  21.539  23.502  1.00  0.71           H  
ATOM   1005 1HE  LYS A  63      14.841  20.534  25.507  1.00  0.71           H  
ATOM   1006 2HE  LYS A  63      16.451  20.156  26.149  1.00  0.71           H  
ATOM   1007 1HZ  LYS A  63      15.556  22.151  27.115  1.00  0.71           H  
ATOM   1008 2HZ  LYS A  63      16.902  22.510  26.229  1.00  0.71           H  
ATOM   1009 3HZ  LYS A  63      15.408  22.862  25.634  1.00  0.71           H  
ATOM   1010  N   LYS A  64      18.778  18.079  19.837  1.00  0.69           N  
ATOM   1011  CA  LYS A  64      19.306  18.129  18.467  1.00  0.69           C  
ATOM   1012  C   LYS A  64      18.984  16.827  17.734  1.00  0.69           C  
ATOM   1013  O   LYS A  64      18.598  16.821  16.555  1.00  0.69           O  
ATOM   1014  CB  LYS A  64      20.825  18.283  18.507  1.00  0.69           C  
ATOM   1015  CG  LYS A  64      21.354  19.609  19.017  1.00  0.69           C  
ATOM   1016  CD  LYS A  64      22.874  19.531  19.140  1.00  0.69           C  
ATOM   1017  CE  LYS A  64      23.455  20.707  19.891  1.00  0.69           C  
ATOM   1018  NZ  LYS A  64      24.898  20.479  20.205  1.00  0.69           N  
ATOM   1019  H   LYS A  64      19.420  18.146  20.629  1.00  0.69           H  
ATOM   1020  HA  LYS A  64      18.845  18.959  17.934  1.00  0.69           H  
ATOM   1021 1HB  LYS A  64      21.241  17.507  19.147  1.00  0.69           H  
ATOM   1022 2HB  LYS A  64      21.226  18.125  17.510  1.00  0.69           H  
ATOM   1023 1HG  LYS A  64      21.088  20.404  18.320  1.00  0.69           H  
ATOM   1024 2HG  LYS A  64      20.925  19.837  19.980  1.00  0.69           H  
ATOM   1025 1HD  LYS A  64      23.167  18.617  19.644  1.00  0.69           H  
ATOM   1026 2HD  LYS A  64      23.309  19.515  18.143  1.00  0.69           H  
ATOM   1027 1HE  LYS A  64      23.358  21.607  19.289  1.00  0.69           H  
ATOM   1028 2HE  LYS A  64      22.908  20.842  20.827  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  64      25.265  21.264  20.717  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  64      24.966  19.613  20.799  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  64      25.425  20.349  19.359  1.00  0.69           H  
ATOM   1032  N   HIS A  65      19.151  15.712  18.450  1.00  0.68           N  
ATOM   1033  CA  HIS A  65      18.902  14.386  17.911  1.00  0.68           C  
ATOM   1034  C   HIS A  65      17.431  14.189  17.610  1.00  0.68           C  
ATOM   1035  O   HIS A  65      17.072  13.802  16.497  1.00  0.68           O  
ATOM   1036  CB  HIS A  65      19.437  13.337  18.887  1.00  0.68           C  
ATOM   1037  CG  HIS A  65      19.205  11.904  18.522  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65      19.816  11.285  17.453  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65      18.474  10.960  19.135  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65      19.438  10.016  17.414  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65      18.623   9.796  18.425  1.00  0.68           N  
ATOM   1042  H   HIS A  65      19.495  15.782  19.410  1.00  0.68           H  
ATOM   1043  HA  HIS A  65      19.446  14.270  16.975  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65      20.505  13.486  18.996  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65      18.992  13.505  19.861  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65      17.889  11.110  20.027  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65      19.752   9.280  16.677  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65      18.178   8.916  18.655  1.00  0.68           H  
ATOM   1049  N   GLY A  66      16.569  14.469  18.578  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      15.148  14.278  18.370  1.00  0.67           C  
ATOM   1051  C   GLY A  66      14.653  15.132  17.214  1.00  0.67           C  
ATOM   1052  O   GLY A  66      13.869  14.668  16.377  1.00  0.67           O  
ATOM   1053  H   GLY A  66      16.904  14.801  19.476  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      14.960  13.231  18.152  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      14.613  14.525  19.285  1.00  0.67           H  
ATOM   1056  N   ALA A  67      15.132  16.381  17.138  1.00  0.66           N  
ATOM   1057  CA  ALA A  67      14.737  17.255  16.052  1.00  0.66           C  
ATOM   1058  C   ALA A  67      15.163  16.676  14.712  1.00  0.66           C  
ATOM   1059  O   ALA A  67      14.403  16.722  13.740  1.00  0.66           O  
ATOM   1060  CB  ALA A  67      15.351  18.630  16.235  1.00  0.66           C  
ATOM   1061  H   ALA A  67      15.761  16.747  17.854  1.00  0.66           H  
ATOM   1062  HA  ALA A  67      13.655  17.324  16.064  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67      15.037  19.288  15.429  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67      15.033  19.044  17.190  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67      16.438  18.541  16.228  1.00  0.66           H  
ATOM   1066  N   THR A  68      16.365  16.087  14.662  1.00  0.66           N  
ATOM   1067  CA  THR A  68      16.869  15.491  13.437  1.00  0.66           C  
ATOM   1068  C   THR A  68      15.992  14.322  13.022  1.00  0.66           C  
ATOM   1069  O   THR A  68      15.603  14.208  11.857  1.00  0.66           O  
ATOM   1070  CB  THR A  68      18.322  15.012  13.599  1.00  0.66           C  
ATOM   1071  OG1 THR A  68      19.171  16.134  13.911  1.00  0.66           O  
ATOM   1072  CG2 THR A  68      18.786  14.337  12.313  1.00  0.66           C  
ATOM   1073  H   THR A  68      16.971  16.089  15.485  1.00  0.66           H  
ATOM   1074  HA  THR A  68      16.839  16.241  12.648  1.00  0.66           H  
ATOM   1075  HB  THR A  68      18.380  14.295  14.412  1.00  0.66           H  
ATOM   1076  HG1 THR A  68      18.927  16.484  14.806  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68      19.810  13.991  12.432  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68      18.136  13.486  12.104  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68      18.735  15.045  11.487  1.00  0.66           H  
ATOM   1080  N   VAL A  69      15.627  13.479  13.986  1.00  0.66           N  
ATOM   1081  CA  VAL A  69      14.793  12.324  13.691  1.00  0.66           C  
ATOM   1082  C   VAL A  69      13.447  12.759  13.120  1.00  0.66           C  
ATOM   1083  O   VAL A  69      12.995  12.218  12.102  1.00  0.66           O  
ATOM   1084  CB  VAL A  69      14.568  11.486  14.973  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69      13.506  10.399  14.735  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69      15.897  10.834  15.412  1.00  0.66           C  
ATOM   1087  H   VAL A  69      15.974  13.633  14.935  1.00  0.66           H  
ATOM   1088  HA  VAL A  69      15.307  11.708  12.951  1.00  0.66           H  
ATOM   1089  HB  VAL A  69      14.204  12.144  15.764  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69      13.353   9.834  15.655  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69      12.566  10.869  14.439  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69      13.843   9.728  13.947  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69      15.739  10.261  16.326  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69      16.252  10.173  14.624  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69      16.639  11.601  15.597  1.00  0.66           H  
ATOM   1096  N   LEU A  70      12.806  13.755  13.744  1.00  0.66           N  
ATOM   1097  CA  LEU A  70      11.532  14.206  13.211  1.00  0.66           C  
ATOM   1098  C   LEU A  70      11.689  14.917  11.878  1.00  0.66           C  
ATOM   1099  O   LEU A  70      10.842  14.767  11.000  1.00  0.66           O  
ATOM   1100  CB  LEU A  70      10.804  15.145  14.155  1.00  0.66           C  
ATOM   1101  CG  LEU A  70      10.282  14.566  15.443  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70       9.638  15.682  16.183  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70       9.291  13.425  15.208  1.00  0.66           C  
ATOM   1104  H   LEU A  70      13.206  14.176  14.586  1.00  0.66           H  
ATOM   1105  HA  LEU A  70      10.904  13.331  13.058  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70      11.509  15.925  14.428  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70       9.974  15.600  13.629  1.00  0.66           H  
ATOM   1108  HG  LEU A  70      11.122  14.190  16.031  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70       9.266  15.295  17.118  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70      10.362  16.478  16.358  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70       8.812  16.074  15.602  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70       8.952  13.052  16.167  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70       8.444  13.783  14.659  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70       9.778  12.619  14.657  1.00  0.66           H  
ATOM   1115  N   THR A  71      12.773  15.670  11.696  1.00  0.66           N  
ATOM   1116  CA  THR A  71      12.967  16.383  10.446  1.00  0.66           C  
ATOM   1117  C   THR A  71      13.059  15.394   9.298  1.00  0.66           C  
ATOM   1118  O   THR A  71      12.395  15.562   8.269  1.00  0.66           O  
ATOM   1119  CB  THR A  71      14.245  17.235  10.479  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      14.137  18.217  11.518  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      14.455  17.915   9.135  1.00  0.66           C  
ATOM   1122  H   THR A  71      13.457  15.789  12.441  1.00  0.66           H  
ATOM   1123  HA  THR A  71      12.111  17.035  10.277  1.00  0.66           H  
ATOM   1124  HB  THR A  71      15.099  16.591  10.693  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      14.090  17.742  12.378  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      15.366  18.509   9.169  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      14.544  17.155   8.355  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      13.607  18.560   8.917  1.00  0.66           H  
ATOM   1129  N   GLN A  72      13.850  14.334   9.492  1.00  0.65           N  
ATOM   1130  CA  GLN A  72      14.018  13.328   8.460  1.00  0.65           C  
ATOM   1131  C   GLN A  72      12.687  12.649   8.189  1.00  0.65           C  
ATOM   1132  O   GLN A  72      12.314  12.458   7.033  1.00  0.65           O  
ATOM   1133  CB  GLN A  72      15.052  12.300   8.906  1.00  0.65           C  
ATOM   1134  CG  GLN A  72      16.471  12.840   8.973  1.00  0.65           C  
ATOM   1135  CD  GLN A  72      17.445  11.862   9.600  1.00  0.65           C  
ATOM   1136  OE1 GLN A  72      17.061  10.860  10.217  1.00  0.65           O  
ATOM   1137  NE2 GLN A  72      18.732  12.155   9.454  1.00  0.65           N  
ATOM   1138  H   GLN A  72      14.367  14.247  10.369  1.00  0.65           H  
ATOM   1139  HA  GLN A  72      14.356  13.813   7.545  1.00  0.65           H  
ATOM   1140 1HB  GLN A  72      14.789  11.940   9.906  1.00  0.65           H  
ATOM   1141 2HB  GLN A  72      15.037  11.447   8.233  1.00  0.65           H  
ATOM   1142 1HG  GLN A  72      16.808  13.051   7.959  1.00  0.65           H  
ATOM   1143 2HG  GLN A  72      16.473  13.755   9.561  1.00  0.65           H  
ATOM   1144 1HE2 GLN A  72      19.430  11.557   9.848  1.00  0.65           H  
ATOM   1145 2HE2 GLN A  72      19.003  12.977   8.954  1.00  0.65           H  
ATOM   1146  N   LEU A  73      11.925  12.358   9.245  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      10.620  11.755   9.052  1.00  0.65           C  
ATOM   1148  C   LEU A  73       9.719  12.661   8.236  1.00  0.65           C  
ATOM   1149  O   LEU A  73       9.021  12.196   7.337  1.00  0.65           O  
ATOM   1150  CB  LEU A  73       9.952  11.422  10.374  1.00  0.65           C  
ATOM   1151  CG  LEU A  73       8.564  10.872  10.210  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73       8.617   9.579   9.367  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73       7.986  10.630  11.564  1.00  0.65           C  
ATOM   1154  H   LEU A  73      12.267  12.521  10.194  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      10.756  10.826   8.502  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      10.562  10.696  10.911  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73       9.885  12.328  10.969  1.00  0.65           H  
ATOM   1158  HG  LEU A  73       7.955  11.603   9.686  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73       7.618   9.193   9.230  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73       9.047   9.801   8.392  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73       9.230   8.832   9.871  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73       6.982  10.264  11.481  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73       8.603   9.898  12.078  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73       7.980  11.553  12.121  1.00  0.65           H  
ATOM   1165  N   GLY A  74       9.696  13.946   8.559  1.00  0.64           N  
ATOM   1166  CA  GLY A  74       8.853  14.869   7.825  1.00  0.64           C  
ATOM   1167  C   GLY A  74       9.211  14.892   6.350  1.00  0.64           C  
ATOM   1168  O   GLY A  74       8.322  14.881   5.489  1.00  0.64           O  
ATOM   1169  H   GLY A  74      10.270  14.285   9.328  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74       7.810  14.582   7.946  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74       8.976  15.867   8.242  1.00  0.64           H  
ATOM   1172  N   LYS A  75      10.514  14.834   6.041  1.00  0.63           N  
ATOM   1173  CA  LYS A  75      10.926  14.824   4.645  1.00  0.63           C  
ATOM   1174  C   LYS A  75      10.348  13.597   3.960  1.00  0.63           C  
ATOM   1175  O   LYS A  75       9.895  13.675   2.824  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      12.446  14.803   4.495  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      13.169  16.093   4.874  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      14.670  15.900   4.729  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      15.073  15.904   3.253  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      16.522  15.635   3.063  1.00  0.63           N  
ATOM   1181  H   LYS A  75      11.215  14.845   6.787  1.00  0.63           H  
ATOM   1182  HA  LYS A  75      10.528  15.710   4.151  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      12.856  14.006   5.114  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75      12.703  14.563   3.463  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75      12.842  16.906   4.227  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      12.937  16.352   5.905  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      15.198  16.694   5.255  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      14.958  14.939   5.165  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      14.500  15.146   2.716  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      14.842  16.883   2.837  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      16.739  15.647   2.079  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      17.079  16.317   3.544  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      16.717  14.692   3.427  1.00  0.63           H  
ATOM   1194  N   ILE A  76      10.312  12.477   4.680  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       9.771  11.240   4.140  1.00  0.63           C  
ATOM   1196  C   ILE A  76       8.260  11.282   3.949  1.00  0.63           C  
ATOM   1197  O   ILE A  76       7.748  10.911   2.895  1.00  0.63           O  
ATOM   1198  CB  ILE A  76      10.113  10.068   5.078  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76      11.576   9.853   5.124  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       9.423   8.874   4.648  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      12.106   9.520   3.805  1.00  0.63           C  
ATOM   1202  H   ILE A  76      10.718  12.479   5.617  1.00  0.63           H  
ATOM   1203  HA  ILE A  76      10.231  11.061   3.169  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       9.792  10.304   6.075  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      12.066  10.743   5.456  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      11.798   9.054   5.823  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       9.639   8.066   5.303  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       8.350   9.051   4.642  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       9.768   8.648   3.662  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      13.173   9.361   3.881  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      11.631   8.627   3.453  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      11.898  10.333   3.111  1.00  0.63           H  
ATOM   1213  N   LEU A  77       7.535  11.791   4.932  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       6.080  11.808   4.844  1.00  0.63           C  
ATOM   1215  C   LEU A  77       5.616  12.668   3.662  1.00  0.63           C  
ATOM   1216  O   LEU A  77       4.685  12.316   2.932  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       5.504  12.344   6.159  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       5.732  11.437   7.410  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       5.243  12.170   8.655  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       5.038  10.116   7.237  1.00  0.63           C  
ATOM   1221  H   LEU A  77       8.008  12.119   5.774  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       5.731  10.789   4.689  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       5.961  13.316   6.364  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       4.431  12.484   6.040  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       6.789  11.255   7.525  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       5.421  11.558   9.538  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       5.792  13.103   8.745  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       4.179  12.379   8.571  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       5.217   9.491   8.113  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       3.983  10.283   7.127  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       5.424   9.614   6.349  1.00  0.63           H  
ATOM   1232  N   LYS A  78       6.328  13.760   3.412  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       6.000  14.675   2.324  1.00  0.65           C  
ATOM   1234  C   LYS A  78       6.265  14.095   0.927  1.00  0.65           C  
ATOM   1235  O   LYS A  78       5.820  14.663  -0.073  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       6.736  15.996   2.520  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       6.215  16.790   3.714  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       6.968  18.085   3.925  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       6.416  18.836   5.137  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       7.163  20.103   5.412  1.00  0.65           N  
ATOM   1241  H   LYS A  78       7.103  14.003   4.034  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       4.933  14.888   2.384  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       7.800  15.791   2.690  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       6.650  16.608   1.625  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       5.164  17.020   3.552  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       6.296  16.182   4.617  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       8.023  17.861   4.097  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       6.882  18.712   3.040  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       5.368  19.072   4.970  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       6.494  18.186   6.011  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       6.772  20.561   6.257  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       8.128  19.880   5.593  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       7.098  20.726   4.630  1.00  0.65           H  
ATOM   1254  N   GLN A  79       7.002  12.980   0.846  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       7.329  12.331  -0.424  1.00  0.68           C  
ATOM   1256  C   GLN A  79       6.245  11.329  -0.825  1.00  0.68           C  
ATOM   1257  O   GLN A  79       6.306  10.698  -1.890  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       8.715  11.694  -0.340  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       9.809  12.724  -0.222  1.00  0.68           C  
ATOM   1260  CD  GLN A  79      11.184  12.148   0.057  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79      11.343  10.998   0.482  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79      12.204  12.970  -0.179  1.00  0.68           N  
ATOM   1263  H   GLN A  79       7.332  12.523   1.696  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       7.369  13.098  -1.196  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       8.769  11.048   0.535  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       8.898  11.082  -1.221  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       9.865  13.247  -1.173  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       9.545  13.422   0.545  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79      13.148  12.666  -0.010  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79      12.033  13.894  -0.518  1.00  0.68           H  
ATOM   1271  N   LYS A  80       5.226  11.214   0.022  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       4.081  10.366  -0.239  1.00  0.71           C  
ATOM   1273  C   LYS A  80       4.427   8.927  -0.628  1.00  0.71           C  
ATOM   1274  O   LYS A  80       4.939   8.161   0.183  1.00  0.71           O  
ATOM   1275  CB  LYS A  80       3.191  11.014  -1.300  1.00  0.71           C  
ATOM   1276  CG  LYS A  80       2.511  12.300  -0.830  1.00  0.71           C  
ATOM   1277  CD  LYS A  80       1.704  12.940  -1.957  1.00  0.71           C  
ATOM   1278  CE  LYS A  80       0.467  12.106  -2.296  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80      -0.362  12.721  -3.370  1.00  0.71           N  
ATOM   1280  H   LYS A  80       5.224  11.739   0.899  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       3.508  10.333   0.682  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       3.767  11.244  -2.194  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80       2.390  10.326  -1.575  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80       1.855  12.077   0.009  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80       3.274  13.005  -0.488  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80       1.389  13.939  -1.654  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80       2.330  13.029  -2.846  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80       0.782  11.114  -2.616  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80      -0.148  12.009  -1.402  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80      -1.184  12.108  -3.543  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80      -0.684  13.628  -3.085  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80       0.170  12.805  -4.217  1.00  0.71           H  
ATOM   1293  N   GLY A  81       4.128   8.533  -1.864  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       4.331   7.148  -2.289  1.00  0.73           C  
ATOM   1295  C   GLY A  81       5.755   6.703  -2.677  1.00  0.73           C  
ATOM   1296  O   GLY A  81       5.948   5.521  -2.966  1.00  0.73           O  
ATOM   1297  H   GLY A  81       3.748   9.194  -2.521  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       3.975   6.497  -1.492  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       3.675   6.960  -3.137  1.00  0.73           H  
ATOM   1300  N   ASN A  82       6.750   7.599  -2.710  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       8.096   7.129  -3.089  1.00  0.74           C  
ATOM   1302  C   ASN A  82       9.194   7.784  -2.272  1.00  0.74           C  
ATOM   1303  O   ASN A  82       9.573   8.930  -2.495  1.00  0.74           O  
ATOM   1304  CB  ASN A  82       8.382   7.316  -4.561  1.00  0.74           C  
ATOM   1305  CG  ASN A  82       9.724   6.677  -4.977  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82      10.623   6.360  -4.161  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82       9.869   6.478  -6.269  1.00  0.74           N  
ATOM   1308  H   ASN A  82       6.576   8.578  -2.465  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       8.154   6.062  -2.875  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82       7.579   6.865  -5.147  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82       8.404   8.380  -4.797  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82      10.711   6.063  -6.621  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82       9.137   6.738  -6.900  1.00  0.74           H  
ATOM   1314  N   HIS A  83       9.708   7.025  -1.317  1.00  0.74           N  
ATOM   1315  CA  HIS A  83      10.678   7.516  -0.352  1.00  0.74           C  
ATOM   1316  C   HIS A  83      12.089   6.967  -0.595  1.00  0.74           C  
ATOM   1317  O   HIS A  83      13.008   7.225   0.192  1.00  0.74           O  
ATOM   1318  CB  HIS A  83      10.282   6.988   1.012  1.00  0.74           C  
ATOM   1319  CG  HIS A  83       8.924   7.291   1.475  1.00  0.74           C  
ATOM   1320  ND1 HIS A  83       8.367   6.652   2.570  1.00  0.74           N  
ATOM   1321  CD2 HIS A  83       7.978   8.111   1.007  1.00  0.74           C  
ATOM   1322  CE1 HIS A  83       7.143   7.082   2.745  1.00  0.74           C  
ATOM   1323  NE2 HIS A  83       6.884   7.957   1.811  1.00  0.74           N  
ATOM   1324  H   HIS A  83       9.367   6.077  -1.221  1.00  0.74           H  
ATOM   1325  HA  HIS A  83      10.705   8.607  -0.356  1.00  0.74           H  
ATOM   1326 1HB  HIS A  83      10.393   5.903   1.014  1.00  0.74           H  
ATOM   1327 2HB  HIS A  83      10.959   7.380   1.733  1.00  0.74           H  
ATOM   1328  HD2 HIS A  83       8.040   8.765   0.145  1.00  0.74           H  
ATOM   1329  HE1 HIS A  83       6.461   6.755   3.525  1.00  0.74           H  
ATOM   1330  HE2 HIS A  83       6.004   8.450   1.655  1.00  0.74           H  
ATOM   1331  N   GLU A  84      12.262   6.169  -1.649  1.00  0.71           N  
ATOM   1332  CA  GLU A  84      13.502   5.390  -1.784  1.00  0.71           C  
ATOM   1333  C   GLU A  84      14.811   6.177  -1.746  1.00  0.71           C  
ATOM   1334  O   GLU A  84      15.763   5.768  -1.070  1.00  0.71           O  
ATOM   1335  CB  GLU A  84      13.486   4.566  -3.074  1.00  0.71           C  
ATOM   1336  CG  GLU A  84      14.692   3.625  -3.193  1.00  0.71           C  
ATOM   1337  CD  GLU A  84      14.715   2.738  -4.433  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84      13.861   2.879  -5.275  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84      15.589   1.879  -4.504  1.00  0.71           O  
ATOM   1340  H   GLU A  84      11.519   6.083  -2.349  1.00  0.71           H  
ATOM   1341  HA  GLU A  84      13.527   4.688  -0.950  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84      12.574   3.970  -3.120  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84      13.486   5.235  -3.936  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84      15.606   4.219  -3.168  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84      14.683   2.994  -2.318  1.00  0.71           H  
ATOM   1346  N   SER A  85      14.858   7.318  -2.426  1.00  0.69           N  
ATOM   1347  CA  SER A  85      16.089   8.099  -2.512  1.00  0.69           C  
ATOM   1348  C   SER A  85      16.456   8.820  -1.219  1.00  0.69           C  
ATOM   1349  O   SER A  85      17.568   9.334  -1.093  1.00  0.69           O  
ATOM   1350  CB  SER A  85      15.986   9.112  -3.634  1.00  0.69           C  
ATOM   1351  OG  SER A  85      15.036  10.095  -3.339  1.00  0.69           O  
ATOM   1352  H   SER A  85      14.035   7.624  -2.925  1.00  0.69           H  
ATOM   1353  HA  SER A  85      16.902   7.411  -2.750  1.00  0.69           H  
ATOM   1354 1HB  SER A  85      16.959   9.579  -3.786  1.00  0.69           H  
ATOM   1355 2HB  SER A  85      15.717   8.606  -4.558  1.00  0.69           H  
ATOM   1356  HG  SER A  85      15.278  10.442  -2.470  1.00  0.69           H  
ATOM   1357  N   GLU A  86      15.517   8.886  -0.275  1.00  0.65           N  
ATOM   1358  CA  GLU A  86      15.762   9.556   0.992  1.00  0.65           C  
ATOM   1359  C   GLU A  86      16.068   8.502   2.055  1.00  0.65           C  
ATOM   1360  O   GLU A  86      16.909   8.708   2.930  1.00  0.65           O  
ATOM   1361  CB  GLU A  86      14.572  10.425   1.391  1.00  0.65           C  
ATOM   1362  CG  GLU A  86      14.804  11.290   2.652  1.00  0.65           C  
ATOM   1363  CD  GLU A  86      15.844  12.375   2.464  1.00  0.65           C  
ATOM   1364  OE1 GLU A  86      16.109  12.735   1.339  1.00  0.65           O  
ATOM   1365  OE2 GLU A  86      16.360  12.874   3.456  1.00  0.65           O  
ATOM   1366  H   GLU A  86      14.622   8.420  -0.412  1.00  0.65           H  
ATOM   1367  HA  GLU A  86      16.636  10.197   0.890  1.00  0.65           H  
ATOM   1368 1HB  GLU A  86      14.338  11.095   0.571  1.00  0.65           H  
ATOM   1369 2HB  GLU A  86      13.706   9.790   1.536  1.00  0.65           H  
ATOM   1370 1HG  GLU A  86      13.863  11.766   2.934  1.00  0.65           H  
ATOM   1371 2HG  GLU A  86      15.116  10.643   3.470  1.00  0.65           H  
ATOM   1372  N   LEU A  87      15.373   7.367   1.988  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      15.583   6.341   2.995  1.00  0.63           C  
ATOM   1374  C   LEU A  87      16.892   5.614   2.782  1.00  0.63           C  
ATOM   1375  O   LEU A  87      17.553   5.242   3.747  1.00  0.63           O  
ATOM   1376  CB  LEU A  87      14.441   5.342   2.991  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      13.131   5.950   3.400  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      12.038   4.953   3.332  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      13.248   6.487   4.727  1.00  0.63           C  
ATOM   1380  H   LEU A  87      14.673   7.235   1.259  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      15.617   6.824   3.970  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      14.326   4.948   1.978  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87      14.674   4.520   3.667  1.00  0.63           H  
ATOM   1384  HG  LEU A  87      12.900   6.752   2.716  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87      11.091   5.419   3.618  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87      11.966   4.582   2.315  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      12.254   4.130   4.013  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      12.322   6.935   4.982  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      13.468   5.712   5.412  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      14.029   7.225   4.739  1.00  0.63           H  
ATOM   1391  N   LYS A  88      17.310   5.428   1.527  1.00  0.61           N  
ATOM   1392  CA  LYS A  88      18.572   4.746   1.259  1.00  0.61           C  
ATOM   1393  C   LYS A  88      19.704   5.092   2.262  1.00  0.61           C  
ATOM   1394  O   LYS A  88      20.115   4.194   2.997  1.00  0.61           O  
ATOM   1395  CB  LYS A  88      19.005   4.958  -0.199  1.00  0.61           C  
ATOM   1396  CG  LYS A  88      20.344   4.326  -0.534  1.00  0.61           C  
ATOM   1397  CD  LYS A  88      20.749   4.581  -1.969  1.00  0.61           C  
ATOM   1398  CE  LYS A  88      22.130   3.997  -2.256  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88      22.559   4.252  -3.662  1.00  0.61           N  
ATOM   1400  H   LYS A  88      16.737   5.731   0.735  1.00  0.61           H  
ATOM   1401  HA  LYS A  88      18.387   3.676   1.365  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88      18.274   4.447  -0.829  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88      18.965   5.984  -0.513  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88      21.120   4.711   0.133  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88      20.260   3.255  -0.386  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88      20.019   4.129  -2.642  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88      20.770   5.656  -2.151  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88      22.853   4.447  -1.576  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88      22.106   2.921  -2.082  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      23.475   3.853  -3.812  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      21.901   3.829  -4.301  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88      22.595   5.247  -3.828  1.00  0.61           H  
ATOM   1413  N   PRO A  89      20.208   6.358   2.363  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      21.267   6.769   3.274  1.00  0.60           C  
ATOM   1415  C   PRO A  89      20.909   6.647   4.755  1.00  0.60           C  
ATOM   1416  O   PRO A  89      21.803   6.582   5.610  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      21.494   8.244   2.897  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      20.217   8.680   2.255  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      19.736   7.476   1.507  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      22.170   6.184   3.045  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      21.729   8.825   3.799  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      22.362   8.328   2.224  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      19.495   9.007   3.023  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      20.387   9.544   1.595  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      18.670   7.540   1.418  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      20.238   7.458   0.536  1.00  0.60           H  
ATOM   1427  N   LEU A  90      19.619   6.595   5.094  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      19.282   6.501   6.501  1.00  0.59           C  
ATOM   1429  C   LEU A  90      19.423   5.059   6.893  1.00  0.59           C  
ATOM   1430  O   LEU A  90      20.058   4.738   7.903  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      17.851   6.975   6.776  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      17.577   8.452   6.471  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      16.097   8.769   6.728  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      18.486   9.314   7.316  1.00  0.59           C  
ATOM   1435  H   LEU A  90      18.876   6.583   4.404  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      19.980   7.100   7.084  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      17.174   6.386   6.157  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      17.610   6.790   7.822  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      17.778   8.643   5.412  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      15.902   9.816   6.488  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      15.490   8.143   6.107  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      15.859   8.585   7.776  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      18.298  10.362   7.084  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      18.286   9.130   8.373  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      19.526   9.073   7.094  1.00  0.59           H  
ATOM   1446  N   ALA A  91      18.873   4.183   6.056  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      18.971   2.758   6.294  1.00  0.59           C  
ATOM   1448  C   ALA A  91      20.419   2.360   6.254  1.00  0.59           C  
ATOM   1449  O   ALA A  91      20.869   1.584   7.082  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      18.203   1.984   5.262  1.00  0.59           C  
ATOM   1451  H   ALA A  91      18.381   4.526   5.232  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      18.576   2.536   7.284  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      18.297   0.918   5.461  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      17.154   2.269   5.294  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      18.614   2.219   4.284  1.00  0.59           H  
ATOM   1456  N   GLN A  92      21.180   2.951   5.330  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      22.592   2.641   5.203  1.00  0.59           C  
ATOM   1458  C   GLN A  92      23.326   2.990   6.471  1.00  0.59           C  
ATOM   1459  O   GLN A  92      24.114   2.190   6.976  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      23.193   3.426   4.048  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      24.603   3.116   3.722  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      25.031   3.848   2.468  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      24.224   4.512   1.801  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      26.308   3.730   2.127  1.00  0.59           N  
ATOM   1465  H   GLN A  92      20.760   3.588   4.656  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      22.707   1.576   5.021  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      22.583   3.339   3.174  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      23.181   4.473   4.322  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      25.236   3.437   4.548  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      24.709   2.044   3.561  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      26.654   4.189   1.307  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      26.927   3.182   2.691  1.00  0.59           H  
ATOM   1473  N   THR A  93      23.059   4.175   7.016  1.00  0.60           N  
ATOM   1474  CA  THR A  93      23.743   4.592   8.220  1.00  0.60           C  
ATOM   1475  C   THR A  93      23.375   3.676   9.392  1.00  0.60           C  
ATOM   1476  O   THR A  93      24.250   3.174  10.111  1.00  0.60           O  
ATOM   1477  CB  THR A  93      23.388   6.049   8.569  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      23.765   6.915   7.492  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      24.151   6.449   9.794  1.00  0.60           C  
ATOM   1480  H   THR A  93      22.407   4.824   6.572  1.00  0.60           H  
ATOM   1481  HA  THR A  93      24.816   4.526   8.052  1.00  0.60           H  
ATOM   1482  HB  THR A  93      22.313   6.136   8.748  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      23.144   6.778   6.738  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      23.912   7.477  10.060  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      23.877   5.797  10.588  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      25.218   6.362   9.605  1.00  0.60           H  
ATOM   1487  N   HIS A  94      22.092   3.374   9.539  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      21.676   2.541  10.651  1.00  0.61           C  
ATOM   1489  C   HIS A  94      22.199   1.111  10.500  1.00  0.61           C  
ATOM   1490  O   HIS A  94      22.650   0.498  11.476  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      20.150   2.533  10.745  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      19.531   3.803  11.267  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      19.380   4.921  10.492  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      19.005   4.110  12.481  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      18.795   5.874  11.195  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      18.556   5.409  12.413  1.00  0.61           N  
ATOM   1497  H   HIS A  94      21.393   3.767   8.904  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      22.068   2.949  11.577  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      19.725   2.319   9.759  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      19.866   1.733  11.410  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      19.678   5.003   9.526  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      18.889   3.546  13.405  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      18.590   6.846  10.743  1.00  0.61           H  
ATOM   1504  N   ALA A  95      22.145   0.588   9.277  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      22.581  -0.755   8.915  1.00  0.62           C  
ATOM   1506  C   ALA A  95      24.090  -0.978   8.974  1.00  0.62           C  
ATOM   1507  O   ALA A  95      24.547  -2.064   9.347  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      22.131  -1.058   7.502  1.00  0.62           C  
ATOM   1509  H   ALA A  95      21.761   1.153   8.530  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      22.111  -1.450   9.610  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      22.412  -2.066   7.225  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      21.067  -0.948   7.418  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      22.610  -0.357   6.822  1.00  0.62           H  
ATOM   1514  N   THR A  96      24.881   0.030   8.575  1.00  0.63           N  
ATOM   1515  CA  THR A  96      26.318  -0.186   8.488  1.00  0.63           C  
ATOM   1516  C   THR A  96      27.159   0.595   9.502  1.00  0.63           C  
ATOM   1517  O   THR A  96      28.299   0.205   9.761  1.00  0.63           O  
ATOM   1518  CB  THR A  96      26.819   0.168   7.065  1.00  0.63           C  
ATOM   1519  OG1 THR A  96      26.631   1.560   6.807  1.00  0.63           O  
ATOM   1520  CG2 THR A  96      26.007  -0.619   6.015  1.00  0.63           C  
ATOM   1521  H   THR A  96      24.485   0.911   8.259  1.00  0.63           H  
ATOM   1522  HA  THR A  96      26.513  -1.241   8.652  1.00  0.63           H  
ATOM   1523  HB  THR A  96      27.874  -0.079   6.979  1.00  0.63           H  
ATOM   1524  HG1 THR A  96      25.681   1.763   6.860  1.00  0.63           H  
ATOM   1525 1HG2 THR A  96      26.357  -0.366   5.015  1.00  0.63           H  
ATOM   1526 2HG2 THR A  96      26.126  -1.690   6.182  1.00  0.63           H  
ATOM   1527 3HG2 THR A  96      24.956  -0.352   6.103  1.00  0.63           H  
ATOM   1528  N   LYS A  97      26.630   1.676  10.089  1.00  0.65           N  
ATOM   1529  CA  LYS A  97      27.424   2.466  11.024  1.00  0.65           C  
ATOM   1530  C   LYS A  97      26.935   2.299  12.457  1.00  0.65           C  
ATOM   1531  O   LYS A  97      27.742   2.275  13.389  1.00  0.65           O  
ATOM   1532  CB  LYS A  97      27.400   3.950  10.648  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      27.935   4.263   9.248  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      29.409   3.890   9.107  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      29.956   4.281   7.737  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      31.390   3.898   7.579  1.00  0.65           N  
ATOM   1537  H   LYS A  97      25.693   1.993   9.870  1.00  0.65           H  
ATOM   1538  HA  LYS A  97      28.456   2.121  10.986  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97      26.382   4.324  10.711  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97      27.992   4.513  11.368  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      27.352   3.702   8.511  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      27.811   5.325   9.044  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      29.990   4.395   9.880  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      29.524   2.812   9.237  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      29.368   3.780   6.966  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      29.861   5.359   7.608  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      31.715   4.169   6.662  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      31.943   4.364   8.284  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      31.478   2.896   7.687  1.00  0.65           H  
ATOM   1550  N   HIS A  98      25.623   2.151  12.645  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      25.124   2.035  14.014  1.00  0.66           C  
ATOM   1552  C   HIS A  98      24.648   0.628  14.383  1.00  0.66           C  
ATOM   1553  O   HIS A  98      24.515   0.311  15.565  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      23.947   2.970  14.267  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      24.192   4.401  14.068  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      25.088   5.123  14.827  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      23.604   5.278  13.242  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      25.062   6.385  14.445  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      24.168   6.507  13.484  1.00  0.66           N  
ATOM   1560  H   HIS A  98      24.990   2.201  11.847  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      25.916   2.299  14.710  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      23.104   2.667  13.652  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      23.661   2.859  15.300  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      25.659   4.766  15.570  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      22.819   5.167  12.493  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      25.708   7.123  14.919  1.00  0.66           H  
ATOM   1567  N   LYS A  99      24.386  -0.215  13.386  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      23.845  -1.555  13.620  1.00  0.67           C  
ATOM   1569  C   LYS A  99      22.571  -1.532  14.457  1.00  0.67           C  
ATOM   1570  O   LYS A  99      22.431  -2.297  15.413  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      24.893  -2.470  14.264  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      26.145  -2.649  13.425  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      25.806  -3.441  12.172  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      27.014  -3.663  11.273  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      26.645  -4.427  10.040  1.00  0.67           N  
ATOM   1576  H   LYS A  99      24.515   0.095  12.432  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      23.585  -1.975  12.648  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      25.189  -2.078  15.235  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      24.459  -3.453  14.430  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      26.539  -1.671  13.133  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      26.906  -3.178  13.996  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      25.393  -4.409  12.455  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      25.047  -2.898  11.615  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      27.414  -2.690  10.975  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      27.781  -4.211  11.816  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      27.460  -4.548   9.457  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      26.280  -5.332  10.298  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      25.925  -3.910   9.521  1.00  0.67           H  
ATOM   1589  N   ILE A 100      21.644  -0.646  14.099  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      20.383  -0.536  14.832  1.00  0.68           C  
ATOM   1591  C   ILE A 100      19.206  -1.265  14.162  1.00  0.68           C  
ATOM   1592  O   ILE A 100      18.807  -0.893  13.060  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      19.975   0.930  15.058  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      21.023   1.613  15.909  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      18.632   1.004  15.729  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      20.869   3.125  16.016  1.00  0.68           C  
ATOM   1597  H   ILE A 100      21.849  -0.064  13.286  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      20.582  -0.910  15.824  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      19.938   1.440  14.097  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      20.965   1.198  16.910  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      21.986   1.369  15.512  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      18.354   2.044  15.881  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      17.880   0.516  15.107  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      18.696   0.504  16.687  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      21.656   3.528  16.660  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      20.945   3.574  15.026  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      19.898   3.363  16.447  1.00  0.68           H  
ATOM   1608  N   PRO A 101      18.599  -2.265  14.839  1.00  0.67           N  
ATOM   1609  CA  PRO A 101      17.453  -3.062  14.421  1.00  0.67           C  
ATOM   1610  C   PRO A 101      16.216  -2.280  14.030  1.00  0.67           C  
ATOM   1611  O   PRO A 101      15.887  -1.248  14.612  1.00  0.67           O  
ATOM   1612  CB  PRO A 101      17.185  -3.919  15.664  1.00  0.67           C  
ATOM   1613  CG  PRO A 101      18.515  -4.070  16.309  1.00  0.67           C  
ATOM   1614  CD  PRO A 101      19.224  -2.776  16.075  1.00  0.67           C  
ATOM   1615  HA  PRO A 101      17.753  -3.701  13.596  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101      16.483  -3.405  16.310  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101      16.727  -4.863  15.403  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101      18.402  -4.316  17.374  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101      19.049  -4.918  15.855  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101      19.124  -2.089  16.898  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101      20.253  -3.052  15.893  1.00  0.67           H  
ATOM   1622  N   VAL A 102      15.482  -2.838  13.077  1.00  0.67           N  
ATOM   1623  CA  VAL A 102      14.257  -2.253  12.550  1.00  0.67           C  
ATOM   1624  C   VAL A 102      13.206  -2.036  13.631  1.00  0.67           C  
ATOM   1625  O   VAL A 102      12.435  -1.075  13.565  1.00  0.67           O  
ATOM   1626  CB  VAL A 102      13.663  -3.136  11.455  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102      12.291  -2.601  11.065  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      14.581  -3.148  10.257  1.00  0.67           C  
ATOM   1629  H   VAL A 102      15.796  -3.716  12.662  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      14.510  -1.286  12.110  1.00  0.67           H  
ATOM   1631  HB  VAL A 102      13.542  -4.149  11.839  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      11.859  -3.234  10.296  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102      11.642  -2.596  11.940  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102      12.399  -1.588  10.684  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      14.164  -3.781   9.483  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      14.664  -2.142   9.898  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      15.565  -3.526  10.546  1.00  0.67           H  
ATOM   1638  N   LYS A 103      13.151  -2.924  14.631  1.00  0.66           N  
ATOM   1639  CA  LYS A 103      12.161  -2.775  15.702  1.00  0.66           C  
ATOM   1640  C   LYS A 103      12.303  -1.418  16.397  1.00  0.66           C  
ATOM   1641  O   LYS A 103      11.346  -0.916  16.979  1.00  0.66           O  
ATOM   1642  CB  LYS A 103      12.293  -3.862  16.781  1.00  0.66           C  
ATOM   1643  CG  LYS A 103      13.535  -3.746  17.668  1.00  0.66           C  
ATOM   1644  CD  LYS A 103      13.589  -4.859  18.704  1.00  0.66           C  
ATOM   1645  CE  LYS A 103      14.790  -4.699  19.628  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103      14.869  -5.794  20.645  1.00  0.66           N  
ATOM   1647  H   LYS A 103      13.802  -3.695  14.646  1.00  0.66           H  
ATOM   1648  HA  LYS A 103      11.161  -2.831  15.268  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103      11.420  -3.826  17.434  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103      12.306  -4.843  16.307  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103      14.416  -3.781  17.056  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103      13.521  -2.794  18.202  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103      12.680  -4.835  19.303  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103      13.650  -5.825  18.203  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103      15.700  -4.704  19.028  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103      14.715  -3.743  20.147  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103      15.681  -5.649  21.236  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103      14.036  -5.778  21.216  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103      14.946  -6.686  20.183  1.00  0.66           H  
ATOM   1660  N   TYR A 104      13.476  -0.788  16.317  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      13.629   0.489  16.968  1.00  0.66           C  
ATOM   1662  C   TYR A 104      12.894   1.565  16.186  1.00  0.66           C  
ATOM   1663  O   TYR A 104      12.445   2.560  16.754  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      15.094   0.808  17.152  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      15.695  -0.063  18.194  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      16.626  -0.978  17.881  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      15.275   0.050  19.472  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      17.171  -1.755  18.857  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      15.817  -0.741  20.459  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      16.778  -1.632  20.143  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      17.387  -2.417  21.103  1.00  0.66           O  
ATOM   1672  H   TYR A 104      14.262  -1.172  15.795  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      13.174   0.427  17.955  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      15.627   0.661  16.218  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      15.215   1.847  17.452  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      16.946  -1.080  16.857  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      14.513   0.779  19.710  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      17.920  -2.473  18.627  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      15.482  -0.634  21.480  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      16.747  -2.575  21.842  1.00  0.66           H  
ATOM   1681  N   LEU A 105      12.741   1.375  14.875  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      12.035   2.360  14.080  1.00  0.65           C  
ATOM   1683  C   LEU A 105      10.570   2.250  14.458  1.00  0.65           C  
ATOM   1684  O   LEU A 105       9.837   3.246  14.517  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      12.193   2.072  12.596  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      13.567   2.199  12.008  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      13.471   1.764  10.592  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      14.079   3.631  12.121  1.00  0.65           C  
ATOM   1689  H   LEU A 105      13.069   0.523  14.432  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      12.401   3.358  14.315  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      11.861   1.057  12.412  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      11.534   2.742  12.045  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      14.260   1.528  12.528  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      14.437   1.847  10.149  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      13.122   0.736  10.542  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      12.772   2.409  10.073  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      15.076   3.695  11.677  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      13.415   4.302  11.602  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      14.133   3.915  13.173  1.00  0.65           H  
ATOM   1700  N   GLU A 106      10.153   1.004  14.724  1.00  0.64           N  
ATOM   1701  CA  GLU A 106       8.789   0.727  15.155  1.00  0.64           C  
ATOM   1702  C   GLU A 106       8.526   1.413  16.492  1.00  0.64           C  
ATOM   1703  O   GLU A 106       7.501   2.080  16.659  1.00  0.64           O  
ATOM   1704  CB  GLU A 106       8.538  -0.780  15.283  1.00  0.64           C  
ATOM   1705  CG  GLU A 106       7.139  -1.164  15.696  1.00  0.64           C  
ATOM   1706  CD  GLU A 106       6.953  -2.664  15.792  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106       7.874  -3.380  15.475  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106       5.896  -3.089  16.196  1.00  0.64           O  
ATOM   1709  H   GLU A 106      10.824   0.241  14.616  1.00  0.64           H  
ATOM   1710  HA  GLU A 106       8.098   1.134  14.417  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106       8.784  -1.282  14.366  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106       9.179  -1.184  16.042  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106       6.923  -0.715  16.668  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106       6.434  -0.759  14.971  1.00  0.64           H  
ATOM   1715  N   PHE A 107       9.476   1.291  17.433  1.00  0.63           N  
ATOM   1716  CA  PHE A 107       9.304   1.902  18.749  1.00  0.63           C  
ATOM   1717  C   PHE A 107       9.199   3.415  18.609  1.00  0.63           C  
ATOM   1718  O   PHE A 107       8.337   4.051  19.216  1.00  0.63           O  
ATOM   1719  CB  PHE A 107      10.503   1.638  19.652  1.00  0.63           C  
ATOM   1720  CG  PHE A 107      10.749   0.220  20.058  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107       9.826  -0.779  19.824  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107      11.936  -0.107  20.702  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      10.093  -2.079  20.209  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107      12.205  -1.398  21.090  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107      11.284  -2.386  20.840  1.00  0.63           C  
ATOM   1726  H   PHE A 107      10.293   0.711  17.239  1.00  0.63           H  
ATOM   1727  HA  PHE A 107       8.391   1.518  19.206  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107      11.402   2.001  19.158  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      10.383   2.219  20.556  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107       8.887  -0.536  19.323  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107      12.656   0.681  20.902  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107       9.362  -2.863  20.013  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107      13.143  -1.640  21.595  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107      11.491  -3.409  21.144  1.00  0.63           H  
ATOM   1735  N   ILE A 108      10.038   3.997  17.751  1.00  0.62           N  
ATOM   1736  CA  ILE A 108       9.992   5.435  17.548  1.00  0.62           C  
ATOM   1737  C   ILE A 108       8.654   5.838  16.964  1.00  0.62           C  
ATOM   1738  O   ILE A 108       8.038   6.795  17.434  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      11.142   5.921  16.643  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      12.468   5.765  17.375  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      10.913   7.378  16.264  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      13.690   5.928  16.501  1.00  0.62           C  
ATOM   1743  H   ILE A 108      10.743   3.441  17.265  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      10.101   5.922  18.514  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      11.184   5.305  15.745  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      12.504   6.515  18.146  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      12.500   4.784  17.845  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      11.720   7.720  15.622  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108       9.972   7.453  15.735  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      10.876   7.994  17.164  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      14.586   5.811  17.109  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      13.677   5.164  15.721  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      13.685   6.916  16.045  1.00  0.62           H  
ATOM   1754  N   SER A 109       8.182   5.095  15.965  1.00  0.61           N  
ATOM   1755  CA  SER A 109       6.920   5.406  15.323  1.00  0.61           C  
ATOM   1756  C   SER A 109       5.766   5.370  16.320  1.00  0.61           C  
ATOM   1757  O   SER A 109       4.923   6.273  16.339  1.00  0.61           O  
ATOM   1758  CB  SER A 109       6.671   4.390  14.236  1.00  0.61           C  
ATOM   1759  OG  SER A 109       7.647   4.489  13.223  1.00  0.61           O  
ATOM   1760  H   SER A 109       8.731   4.310  15.614  1.00  0.61           H  
ATOM   1761  HA  SER A 109       6.986   6.403  14.893  1.00  0.61           H  
ATOM   1762 1HB  SER A 109       6.693   3.394  14.660  1.00  0.61           H  
ATOM   1763 2HB  SER A 109       5.683   4.539  13.821  1.00  0.61           H  
ATOM   1764  HG  SER A 109       8.493   4.202  13.644  1.00  0.61           H  
ATOM   1765  N   GLU A 110       5.737   4.349  17.183  1.00  0.60           N  
ATOM   1766  CA  GLU A 110       4.679   4.261  18.184  1.00  0.60           C  
ATOM   1767  C   GLU A 110       4.713   5.472  19.102  1.00  0.60           C  
ATOM   1768  O   GLU A 110       3.673   6.069  19.403  1.00  0.60           O  
ATOM   1769  CB  GLU A 110       4.786   2.971  19.004  1.00  0.60           C  
ATOM   1770  CG  GLU A 110       3.691   2.830  20.070  1.00  0.60           C  
ATOM   1771  CD  GLU A 110       3.716   1.512  20.837  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110       4.355   0.587  20.402  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110       3.102   1.459  21.887  1.00  0.60           O  
ATOM   1774  H   GLU A 110       6.450   3.618  17.127  1.00  0.60           H  
ATOM   1775  HA  GLU A 110       3.719   4.257  17.668  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110       4.737   2.109  18.339  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110       5.757   2.942  19.505  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110       3.816   3.647  20.779  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110       2.719   2.949  19.594  1.00  0.60           H  
ATOM   1780  N   VAL A 111       5.917   5.860  19.524  1.00  0.59           N  
ATOM   1781  CA  VAL A 111       6.058   7.001  20.403  1.00  0.59           C  
ATOM   1782  C   VAL A 111       5.609   8.285  19.709  1.00  0.59           C  
ATOM   1783  O   VAL A 111       4.931   9.103  20.323  1.00  0.59           O  
ATOM   1784  CB  VAL A 111       7.482   7.141  20.923  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111       7.589   8.432  21.669  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111       7.826   5.979  21.862  1.00  0.59           C  
ATOM   1787  H   VAL A 111       6.748   5.331  19.249  1.00  0.59           H  
ATOM   1788  HA  VAL A 111       5.415   6.837  21.267  1.00  0.59           H  
ATOM   1789  HB  VAL A 111       8.177   7.161  20.080  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111       8.592   8.534  22.033  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111       7.346   9.255  21.007  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111       6.896   8.426  22.506  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111       8.838   6.102  22.223  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111       7.137   5.975  22.706  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111       7.745   5.039  21.333  1.00  0.59           H  
ATOM   1796  N   ILE A 112       5.957   8.466  18.431  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       5.535   9.663  17.704  1.00  0.58           C  
ATOM   1798  C   ILE A 112       4.021   9.762  17.673  1.00  0.58           C  
ATOM   1799  O   ILE A 112       3.453  10.821  17.941  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       6.073   9.672  16.259  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       7.572   9.862  16.281  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       5.396  10.765  15.418  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       8.211   9.617  14.980  1.00  0.58           C  
ATOM   1804  H   ILE A 112       6.539   7.767  17.968  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       5.922  10.536  18.219  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       5.876   8.699  15.805  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       7.787  10.874  16.571  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       8.002   9.194  17.014  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       5.788  10.735  14.401  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       4.322  10.588  15.396  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       5.595  11.743  15.857  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       9.285   9.782  15.060  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       8.020   8.593  14.664  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       7.788  10.304  14.273  1.00  0.58           H  
ATOM   1815  N   ILE A 113       3.351   8.649  17.401  1.00  0.58           N  
ATOM   1816  CA  ILE A 113       1.897   8.650  17.379  1.00  0.58           C  
ATOM   1817  C   ILE A 113       1.351   9.038  18.753  1.00  0.58           C  
ATOM   1818  O   ILE A 113       0.446   9.871  18.847  1.00  0.58           O  
ATOM   1819  CB  ILE A 113       1.391   7.266  16.951  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113       1.752   7.055  15.500  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      -0.112   7.100  17.156  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113       1.581   5.662  15.071  1.00  0.58           C  
ATOM   1823  H   ILE A 113       3.865   7.792  17.183  1.00  0.58           H  
ATOM   1824  HA  ILE A 113       1.558   9.386  16.654  1.00  0.58           H  
ATOM   1825  HB  ILE A 113       1.915   6.512  17.538  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113       1.114   7.680  14.888  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113       2.789   7.350  15.339  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      -0.408   6.099  16.848  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      -0.357   7.243  18.209  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      -0.633   7.813  16.560  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113       1.832   5.561  14.024  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113       2.227   5.017  15.666  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113       0.555   5.401  15.232  1.00  0.58           H  
ATOM   1834  N   LYS A 114       1.913   8.467  19.824  1.00  0.58           N  
ATOM   1835  CA  LYS A 114       1.467   8.816  21.169  1.00  0.58           C  
ATOM   1836  C   LYS A 114       1.726  10.287  21.514  1.00  0.58           C  
ATOM   1837  O   LYS A 114       0.860  10.950  22.086  1.00  0.58           O  
ATOM   1838  CB  LYS A 114       2.138   7.904  22.197  1.00  0.58           C  
ATOM   1839  CG  LYS A 114       1.622   6.469  22.169  1.00  0.58           C  
ATOM   1840  CD  LYS A 114       2.344   5.583  23.172  1.00  0.58           C  
ATOM   1841  CE  LYS A 114       1.767   4.170  23.167  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114       2.508   3.258  24.083  1.00  0.58           N  
ATOM   1843  H   LYS A 114       2.652   7.770  19.699  1.00  0.58           H  
ATOM   1844  HA  LYS A 114       0.392   8.649  21.220  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114       3.212   7.879  22.005  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114       1.990   8.308  23.196  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114       0.556   6.464  22.389  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114       1.769   6.058  21.168  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114       3.405   5.530  22.906  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114       2.256   6.004  24.171  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114       0.726   4.212  23.480  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114       1.811   3.771  22.158  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114       2.093   2.331  24.047  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114       3.480   3.201  23.793  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114       2.464   3.611  25.026  1.00  0.58           H  
ATOM   1856  N   VAL A 115       2.876  10.831  21.118  1.00  0.59           N  
ATOM   1857  CA  VAL A 115       3.167  12.232  21.408  1.00  0.59           C  
ATOM   1858  C   VAL A 115       2.172  13.133  20.704  1.00  0.59           C  
ATOM   1859  O   VAL A 115       1.608  14.048  21.314  1.00  0.59           O  
ATOM   1860  CB  VAL A 115       4.614  12.593  21.020  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115       4.842  14.106  21.106  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115       5.542  11.917  21.992  1.00  0.59           C  
ATOM   1863  H   VAL A 115       3.568  10.257  20.641  1.00  0.59           H  
ATOM   1864  HA  VAL A 115       3.066  12.386  22.484  1.00  0.59           H  
ATOM   1865  HB  VAL A 115       4.816  12.263  19.998  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115       5.878  14.336  20.844  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115       4.172  14.614  20.418  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115       4.644  14.444  22.120  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115       6.564  12.163  21.758  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115       5.302  12.278  22.985  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115       5.405  10.847  21.951  1.00  0.59           H  
ATOM   1872  N   ILE A 116       1.897  12.835  19.441  1.00  0.60           N  
ATOM   1873  CA  ILE A 116       0.936  13.621  18.704  1.00  0.60           C  
ATOM   1874  C   ILE A 116      -0.433  13.515  19.361  1.00  0.60           C  
ATOM   1875  O   ILE A 116      -1.124  14.519  19.522  1.00  0.60           O  
ATOM   1876  CB  ILE A 116       0.797  13.143  17.265  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116       2.047  13.400  16.458  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      -0.358  13.857  16.654  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116       2.031  12.673  15.135  1.00  0.60           C  
ATOM   1880  H   ILE A 116       2.380  12.062  18.980  1.00  0.60           H  
ATOM   1881  HA  ILE A 116       1.256  14.659  18.712  1.00  0.60           H  
ATOM   1882  HB  ILE A 116       0.609  12.068  17.261  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116       2.128  14.461  16.273  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116       2.918  13.079  17.026  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      -0.471  13.490  15.668  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      -1.254  13.656  17.225  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      -0.175  14.926  16.636  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116       2.946  12.890  14.584  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116       1.958  11.599  15.315  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116       1.175  13.003  14.565  1.00  0.60           H  
ATOM   1891  N   ALA A 117      -0.844  12.305  19.738  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      -2.144  12.117  20.365  1.00  0.61           C  
ATOM   1893  C   ALA A 117      -2.292  12.911  21.656  1.00  0.61           C  
ATOM   1894  O   ALA A 117      -3.362  13.453  21.926  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      -2.364  10.642  20.641  1.00  0.61           C  
ATOM   1896  H   ALA A 117      -0.252  11.490  19.573  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      -2.902  12.486  19.680  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      -3.348  10.499  21.080  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      -2.288  10.073  19.720  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      -1.602  10.297  21.337  1.00  0.61           H  
ATOM   1901  N   GLU A 118      -1.224  12.995  22.445  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      -1.262  13.746  23.695  1.00  0.63           C  
ATOM   1903  C   GLU A 118      -1.304  15.265  23.482  1.00  0.63           C  
ATOM   1904  O   GLU A 118      -1.924  15.987  24.269  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      -0.059  13.376  24.571  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      -0.089  11.945  25.168  1.00  0.63           C  
ATOM   1907  CD  GLU A 118      -1.215  11.715  26.159  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118      -1.346  12.500  27.069  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      -1.934  10.751  26.012  1.00  0.63           O  
ATOM   1910  H   GLU A 118      -0.371  12.500  22.187  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      -2.166  13.461  24.228  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118       0.854  13.461  23.975  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118       0.023  14.085  25.393  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      -0.204  11.235  24.353  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118       0.867  11.745  25.650  1.00  0.63           H  
ATOM   1916  N   LYS A 119      -0.643  15.754  22.428  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      -0.560  17.194  22.182  1.00  0.65           C  
ATOM   1918  C   LYS A 119      -1.618  17.779  21.236  1.00  0.65           C  
ATOM   1919  O   LYS A 119      -2.022  18.931  21.398  1.00  0.65           O  
ATOM   1920  CB  LYS A 119       0.828  17.532  21.635  1.00  0.65           C  
ATOM   1921  CG  LYS A 119       1.977  17.262  22.600  1.00  0.65           C  
ATOM   1922  CD  LYS A 119       1.939  18.231  23.780  1.00  0.65           C  
ATOM   1923  CE  LYS A 119       3.103  18.003  24.745  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119       4.417  18.246  24.099  1.00  0.65           N  
ATOM   1925  H   LYS A 119      -0.130  15.109  21.824  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      -0.676  17.696  23.141  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119       1.013  16.926  20.744  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119       0.861  18.577  21.330  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119       1.906  16.233  22.971  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119       2.930  17.369  22.076  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119       1.981  19.255  23.409  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119       1.003  18.096  24.323  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119       2.998  18.678  25.591  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119       3.076  16.973  25.105  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119       5.164  18.078  24.772  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119       4.530  17.596  23.320  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119       4.472  19.189  23.767  1.00  0.65           H  
ATOM   1938  N   HIS A 120      -2.078  17.002  20.262  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      -2.985  17.502  19.233  1.00  0.67           C  
ATOM   1940  C   HIS A 120      -4.222  16.611  19.175  1.00  0.67           C  
ATOM   1941  O   HIS A 120      -4.751  16.302  18.099  1.00  0.67           O  
ATOM   1942  CB  HIS A 120      -2.256  17.484  17.890  1.00  0.67           C  
ATOM   1943  CG  HIS A 120      -0.962  18.266  17.936  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120      -0.906  19.640  18.012  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120       0.322  17.833  17.962  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120       0.369  20.017  18.092  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120       1.124  18.935  18.064  1.00  0.67           N  
ATOM   1948  H   HIS A 120      -1.746  16.048  20.183  1.00  0.67           H  
ATOM   1949  HA  HIS A 120      -3.299  18.520  19.460  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120      -2.030  16.451  17.613  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120      -2.896  17.904  17.113  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120       0.656  16.802  17.933  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120       0.733  21.041  18.170  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120       2.152  18.899  18.126  1.00  0.67           H  
ATOM   1955  N   ALA A 121      -4.713  16.261  20.363  1.00  0.68           N  
ATOM   1956  CA  ALA A 121      -5.836  15.343  20.563  1.00  0.68           C  
ATOM   1957  C   ALA A 121      -7.094  15.776  19.829  1.00  0.68           C  
ATOM   1958  O   ALA A 121      -7.880  14.943  19.385  1.00  0.68           O  
ATOM   1959  CB  ALA A 121      -6.154  15.247  22.047  1.00  0.68           C  
ATOM   1960  H   ALA A 121      -4.226  16.600  21.185  1.00  0.68           H  
ATOM   1961  HA  ALA A 121      -5.537  14.361  20.191  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121      -6.967  14.538  22.198  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121      -5.272  14.909  22.589  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121      -6.452  16.224  22.418  1.00  0.68           H  
ATOM   1965  N   ALA A 122      -7.305  17.080  19.714  1.00  0.69           N  
ATOM   1966  CA  ALA A 122      -8.481  17.611  19.037  1.00  0.69           C  
ATOM   1967  C   ALA A 122      -8.558  17.171  17.572  1.00  0.69           C  
ATOM   1968  O   ALA A 122      -9.652  17.036  17.020  1.00  0.69           O  
ATOM   1969  CB  ALA A 122      -8.480  19.125  19.105  1.00  0.69           C  
ATOM   1970  H   ALA A 122      -6.624  17.719  20.097  1.00  0.69           H  
ATOM   1971  HA  ALA A 122      -9.363  17.227  19.551  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122      -9.378  19.507  18.623  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122      -8.458  19.445  20.145  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122      -7.599  19.506  18.585  1.00  0.69           H  
ATOM   1975  N   ASP A 123      -7.396  17.020  16.927  1.00  0.69           N  
ATOM   1976  CA  ASP A 123      -7.332  16.670  15.513  1.00  0.69           C  
ATOM   1977  C   ASP A 123      -7.021  15.193  15.276  1.00  0.69           C  
ATOM   1978  O   ASP A 123      -7.478  14.571  14.306  1.00  0.69           O  
ATOM   1979  CB  ASP A 123      -6.247  17.487  14.815  1.00  0.69           C  
ATOM   1980  CG  ASP A 123      -6.474  18.989  14.835  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123      -7.514  19.425  14.425  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123      -5.558  19.714  15.206  1.00  0.69           O  
ATOM   1983  H   ASP A 123      -6.524  17.096  17.444  1.00  0.69           H  
ATOM   1984  HA  ASP A 123      -8.298  16.894  15.059  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123      -5.284  17.271  15.286  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123      -6.184  17.171  13.780  1.00  0.69           H  
ATOM   1987  N   PHE A 124      -6.224  14.615  16.163  1.00  0.68           N  
ATOM   1988  CA  PHE A 124      -5.703  13.276  15.923  1.00  0.68           C  
ATOM   1989  C   PHE A 124      -6.645  12.166  16.388  1.00  0.68           C  
ATOM   1990  O   PHE A 124      -6.370  11.451  17.358  1.00  0.68           O  
ATOM   1991  CB  PHE A 124      -4.336  13.193  16.583  1.00  0.68           C  
ATOM   1992  CG  PHE A 124      -3.410  12.123  16.096  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124      -3.000  12.107  14.797  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124      -2.864  11.235  16.942  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124      -2.072  11.200  14.339  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124      -1.929  10.343  16.526  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124      -1.527  10.314  15.217  1.00  0.68           C  
ATOM   1998  H   PHE A 124      -5.905  15.141  16.973  1.00  0.68           H  
ATOM   1999  HA  PHE A 124      -5.555  13.167  14.852  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124      -3.829  14.154  16.464  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124      -4.477  13.051  17.653  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124      -3.426  12.828  14.138  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124      -3.170  11.249  17.957  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124      -1.766  11.207  13.294  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124      -1.510   9.659  17.250  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124      -0.783   9.597  14.889  1.00  0.68           H  
ATOM   2007  N   GLY A 125      -7.761  12.040  15.662  1.00  0.67           N  
ATOM   2008  CA  GLY A 125      -8.809  11.063  15.947  1.00  0.67           C  
ATOM   2009  C   GLY A 125      -8.463   9.715  15.329  1.00  0.67           C  
ATOM   2010  O   GLY A 125      -7.381   9.555  14.770  1.00  0.67           O  
ATOM   2011  H   GLY A 125      -7.873  12.712  14.901  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125      -8.928  10.959  17.027  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125      -9.757  11.422  15.550  1.00  0.67           H  
ATOM   2014  N   ALA A 126      -9.401   8.765  15.364  1.00  0.64           N  
ATOM   2015  CA  ALA A 126      -9.121   7.410  14.866  1.00  0.64           C  
ATOM   2016  C   ALA A 126      -8.707   7.351  13.395  1.00  0.64           C  
ATOM   2017  O   ALA A 126      -7.837   6.554  13.034  1.00  0.64           O  
ATOM   2018  CB  ALA A 126     -10.347   6.535  15.050  1.00  0.64           C  
ATOM   2019  H   ALA A 126     -10.293   8.962  15.795  1.00  0.64           H  
ATOM   2020  HA  ALA A 126      -8.304   7.007  15.461  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126     -10.118   5.522  14.722  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126     -10.632   6.522  16.101  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126     -11.169   6.930  14.453  1.00  0.64           H  
ATOM   2024  N   ASP A 127      -9.288   8.187  12.538  1.00  0.62           N  
ATOM   2025  CA  ASP A 127      -8.919   8.110  11.127  1.00  0.62           C  
ATOM   2026  C   ASP A 127      -7.518   8.657  10.913  1.00  0.62           C  
ATOM   2027  O   ASP A 127      -6.724   8.090  10.157  1.00  0.62           O  
ATOM   2028  CB  ASP A 127      -9.903   8.892  10.265  1.00  0.62           C  
ATOM   2029  CG  ASP A 127     -11.274   8.249  10.191  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127     -11.402   7.113  10.582  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127     -12.187   8.901   9.753  1.00  0.62           O  
ATOM   2032  H   ASP A 127      -9.985   8.845  12.856  1.00  0.62           H  
ATOM   2033  HA  ASP A 127      -8.931   7.065  10.818  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127     -10.009   9.901  10.661  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127      -9.500   8.983   9.254  1.00  0.62           H  
ATOM   2036  N   SER A 128      -7.209   9.738  11.625  1.00  0.60           N  
ATOM   2037  CA  SER A 128      -5.911  10.377  11.522  1.00  0.60           C  
ATOM   2038  C   SER A 128      -4.840   9.449  12.073  1.00  0.60           C  
ATOM   2039  O   SER A 128      -3.761   9.317  11.488  1.00  0.60           O  
ATOM   2040  CB  SER A 128      -5.922  11.683  12.277  1.00  0.60           C  
ATOM   2041  OG  SER A 128      -6.799  12.611  11.679  1.00  0.60           O  
ATOM   2042  H   SER A 128      -7.901  10.123  12.249  1.00  0.60           H  
ATOM   2043  HA  SER A 128      -5.698  10.571  10.470  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      -6.233  11.491  13.297  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      -4.923  12.092  12.313  1.00  0.60           H  
ATOM   2046  HG  SER A 128      -6.874  13.361  12.293  1.00  0.60           H  
ATOM   2047  N   GLN A 129      -5.156   8.774  13.185  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      -4.222   7.838  13.780  1.00  0.59           C  
ATOM   2049  C   GLN A 129      -3.975   6.682  12.838  1.00  0.59           C  
ATOM   2050  O   GLN A 129      -2.830   6.284  12.636  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      -4.765   7.296  15.107  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      -4.788   8.298  16.239  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      -5.487   7.792  17.470  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      -5.370   6.605  17.817  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      -6.220   8.673  18.152  1.00  0.59           N  
ATOM   2056  H   GLN A 129      -6.054   8.933  13.639  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      -3.278   8.347  13.957  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      -5.787   6.951  14.956  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      -4.172   6.443  15.419  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      -3.774   8.449  16.520  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      -5.236   9.236  15.922  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      -6.702   8.392  18.977  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      -6.289   9.650  17.836  1.00  0.59           H  
ATOM   2064  N   ALA A 130      -5.033   6.161  12.208  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -4.844   5.055  11.288  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -3.962   5.472  10.127  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -3.049   4.743   9.731  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -6.183   4.575  10.767  1.00  0.58           C  
ATOM   2069  H   ALA A 130      -5.978   6.502  12.393  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -4.349   4.246  11.822  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -6.034   3.737  10.091  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -6.807   4.265  11.605  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -6.676   5.391  10.235  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -4.203   6.671   9.598  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -3.414   7.159   8.485  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -1.947   7.319   8.884  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -1.048   6.940   8.128  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -3.995   8.467   8.001  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -4.974   7.242   9.949  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -3.470   6.427   7.681  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -3.440   8.819   7.146  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -5.036   8.316   7.711  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -3.949   9.207   8.799  1.00  0.58           H  
ATOM   2084  N   MET A 132      -1.701   7.824  10.100  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -0.335   8.010  10.568  1.00  0.58           C  
ATOM   2086  C   MET A 132       0.334   6.663  10.770  1.00  0.58           C  
ATOM   2087  O   MET A 132       1.493   6.488  10.394  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -0.323   8.823  11.855  1.00  0.58           C  
ATOM   2089  CG  MET A 132       1.071   9.256  12.353  1.00  0.58           C  
ATOM   2090  SD  MET A 132       1.952  10.342  11.183  1.00  0.58           S  
ATOM   2091  CE  MET A 132       1.040  11.905  11.354  1.00  0.58           C  
ATOM   2092  H   MET A 132      -2.476   8.125  10.691  1.00  0.58           H  
ATOM   2093  HA  MET A 132       0.229   8.543   9.810  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -0.923   9.715  11.708  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      -0.803   8.240  12.648  1.00  0.58           H  
ATOM   2096 1HG  MET A 132       0.979   9.778  13.303  1.00  0.58           H  
ATOM   2097 2HG  MET A 132       1.672   8.367  12.514  1.00  0.58           H  
ATOM   2098 1HE  MET A 132       1.470  12.662  10.692  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -0.007  11.748  11.085  1.00  0.58           H  
ATOM   2100 3HE  MET A 132       1.096  12.251  12.374  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -0.408   5.682  11.293  1.00  0.58           N  
ATOM   2102  CA  LYS A 133       0.167   4.364  11.492  1.00  0.58           C  
ATOM   2103  C   LYS A 133       0.561   3.775  10.158  1.00  0.58           C  
ATOM   2104  O   LYS A 133       1.662   3.248  10.016  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      -0.829   3.434  12.205  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      -1.047   3.749  13.666  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      -2.105   2.883  14.301  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      -2.307   3.272  15.763  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      -3.375   2.460  16.416  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -1.367   5.864  11.589  1.00  0.58           H  
ATOM   2111  HA  LYS A 133       1.065   4.458  12.097  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      -1.796   3.499  11.706  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      -0.487   2.405  12.124  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      -0.121   3.534  14.180  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      -1.290   4.795  13.798  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      -3.045   3.012  13.763  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      -1.809   1.837  14.244  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      -1.371   3.128  16.301  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      -2.583   4.328  15.814  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      -3.478   2.751  17.379  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      -4.248   2.603  15.928  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      -3.125   1.482  16.384  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -0.283   3.936   9.143  1.00  0.59           N  
ATOM   2124  CA  LYS A 134       0.058   3.372   7.851  1.00  0.59           C  
ATOM   2125  C   LYS A 134       1.288   4.055   7.276  1.00  0.59           C  
ATOM   2126  O   LYS A 134       2.178   3.392   6.737  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -1.114   3.515   6.883  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -2.305   2.645   7.186  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -3.405   2.914   6.189  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -4.651   2.106   6.491  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -5.724   2.382   5.498  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -1.184   4.397   9.287  1.00  0.59           H  
ATOM   2133  HA  LYS A 134       0.283   2.315   7.982  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -1.456   4.552   6.885  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -0.785   3.278   5.876  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -2.015   1.597   7.129  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -2.667   2.850   8.188  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -3.665   3.978   6.216  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -3.060   2.676   5.183  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -4.413   1.045   6.471  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -5.014   2.371   7.485  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -6.546   1.852   5.710  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -5.954   3.387   5.504  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -5.403   2.148   4.574  1.00  0.59           H  
ATOM   2145  N   ALA A 135       1.368   5.379   7.412  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       2.502   6.124   6.881  1.00  0.61           C  
ATOM   2147  C   ALA A 135       3.803   5.693   7.521  1.00  0.61           C  
ATOM   2148  O   ALA A 135       4.842   5.587   6.855  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       2.308   7.593   7.111  1.00  0.61           C  
ATOM   2150  H   ALA A 135       0.606   5.888   7.866  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       2.566   5.931   5.812  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       3.139   8.122   6.687  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       1.402   7.905   6.638  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       2.248   7.795   8.182  1.00  0.61           H  
ATOM   2155  N   LEU A 136       3.745   5.415   8.817  1.00  0.62           N  
ATOM   2156  CA  LEU A 136       4.939   5.033   9.525  1.00  0.62           C  
ATOM   2157  C   LEU A 136       5.291   3.570   9.257  1.00  0.62           C  
ATOM   2158  O   LEU A 136       6.473   3.224   9.197  1.00  0.62           O  
ATOM   2159  CB  LEU A 136       4.769   5.372  10.992  1.00  0.62           C  
ATOM   2160  CG  LEU A 136       4.630   6.908  11.228  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136       4.434   7.225  12.699  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136       5.822   7.595  10.671  1.00  0.62           C  
ATOM   2163  H   LEU A 136       2.866   5.525   9.326  1.00  0.62           H  
ATOM   2164  HA  LEU A 136       5.757   5.644   9.154  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136       3.868   4.879  11.369  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136       5.631   5.013  11.532  1.00  0.62           H  
ATOM   2167  HG  LEU A 136       3.754   7.264  10.701  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136       4.316   8.302  12.829  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136       3.552   6.722  13.049  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136       5.288   6.893  13.265  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136       5.687   8.653  10.804  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136       6.724   7.262  11.191  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136       5.910   7.369   9.609  1.00  0.62           H  
ATOM   2174  N   GLU A 137       4.284   2.714   9.038  1.00  0.63           N  
ATOM   2175  CA  GLU A 137       4.557   1.330   8.660  1.00  0.63           C  
ATOM   2176  C   GLU A 137       5.210   1.301   7.274  1.00  0.63           C  
ATOM   2177  O   GLU A 137       6.140   0.533   7.039  1.00  0.63           O  
ATOM   2178  CB  GLU A 137       3.273   0.490   8.682  1.00  0.63           C  
ATOM   2179  CG  GLU A 137       2.735   0.155  10.093  1.00  0.63           C  
ATOM   2180  CD  GLU A 137       3.601  -0.841  10.829  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137       3.843  -1.888  10.270  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137       4.030  -0.565  11.923  1.00  0.63           O  
ATOM   2183  H   GLU A 137       3.318   3.021   9.144  1.00  0.63           H  
ATOM   2184  HA  GLU A 137       5.256   0.903   9.376  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137       2.488   1.024   8.149  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137       3.446  -0.448   8.155  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137       2.697   1.069  10.678  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137       1.721  -0.231  10.005  1.00  0.63           H  
ATOM   2189  N   LEU A 138       4.769   2.193   6.375  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       5.363   2.307   5.045  1.00  0.65           C  
ATOM   2191  C   LEU A 138       6.842   2.658   5.198  1.00  0.65           C  
ATOM   2192  O   LEU A 138       7.711   1.956   4.674  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       4.613   3.373   4.233  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       5.134   3.703   2.845  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       5.047   2.480   1.979  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       4.298   4.854   2.283  1.00  0.65           C  
ATOM   2197  H   LEU A 138       3.974   2.788   6.611  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       5.277   1.347   4.536  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       3.574   3.049   4.125  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       4.611   4.293   4.793  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       6.185   4.005   2.901  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       5.422   2.710   0.980  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       5.650   1.687   2.416  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       4.022   2.167   1.919  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       4.656   5.119   1.282  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       3.264   4.558   2.237  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       4.390   5.710   2.938  1.00  0.65           H  
ATOM   2208  N   PHE A 139       7.131   3.691   6.002  1.00  0.65           N  
ATOM   2209  CA  PHE A 139       8.508   4.080   6.292  1.00  0.65           C  
ATOM   2210  C   PHE A 139       9.322   2.920   6.846  1.00  0.65           C  
ATOM   2211  O   PHE A 139      10.389   2.598   6.318  1.00  0.65           O  
ATOM   2212  CB  PHE A 139       8.512   5.238   7.301  1.00  0.65           C  
ATOM   2213  CG  PHE A 139       9.841   5.551   7.957  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139      10.838   6.233   7.326  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139      10.052   5.147   9.271  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139      12.037   6.516   7.974  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139      11.233   5.417   9.918  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139      12.232   6.104   9.268  1.00  0.65           C  
ATOM   2219  H   PHE A 139       6.367   4.237   6.407  1.00  0.65           H  
ATOM   2220  HA  PHE A 139       8.972   4.416   5.361  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139       8.158   6.142   6.804  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139       7.806   5.022   8.087  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139      10.678   6.541   6.318  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139       9.256   4.603   9.792  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139      12.826   7.062   7.461  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139      11.369   5.090  10.944  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139      13.169   6.321   9.778  1.00  0.65           H  
ATOM   2228  N   ARG A 140       8.807   2.266   7.887  1.00  0.66           N  
ATOM   2229  CA  ARG A 140       9.527   1.169   8.511  1.00  0.66           C  
ATOM   2230  C   ARG A 140       9.830   0.050   7.522  1.00  0.66           C  
ATOM   2231  O   ARG A 140      10.961  -0.440   7.475  1.00  0.66           O  
ATOM   2232  CB  ARG A 140       8.748   0.606   9.686  1.00  0.66           C  
ATOM   2233  CG  ARG A 140       9.465  -0.501  10.430  1.00  0.66           C  
ATOM   2234  CD  ARG A 140       8.660  -1.047  11.546  1.00  0.66           C  
ATOM   2235  NE  ARG A 140       7.452  -1.732  11.105  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140       7.420  -2.986  10.606  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140       8.531  -3.678  10.469  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       6.264  -3.523  10.257  1.00  0.66           N  
ATOM   2239  H   ARG A 140       7.910   2.554   8.272  1.00  0.66           H  
ATOM   2240  HA  ARG A 140      10.471   1.560   8.889  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140       8.525   1.407  10.392  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140       7.793   0.210   9.329  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140       9.692  -1.312   9.736  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140      10.391  -0.109  10.846  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140       9.265  -1.754  12.112  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140       8.360  -0.226  12.194  1.00  0.66           H  
ATOM   2247  HE  ARG A 140       6.558  -1.240  11.195  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140       9.414  -3.269  10.737  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140       8.498  -4.615  10.094  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       5.392  -2.979  10.365  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       6.231  -4.453   9.880  1.00  0.66           H  
ATOM   2252  N   ASN A 141       8.829  -0.354   6.730  1.00  0.66           N  
ATOM   2253  CA  ASN A 141       9.013  -1.425   5.759  1.00  0.66           C  
ATOM   2254  C   ASN A 141      10.022  -1.049   4.674  1.00  0.66           C  
ATOM   2255  O   ASN A 141      10.844  -1.883   4.266  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       7.687  -1.795   5.131  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       6.785  -2.574   6.046  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       7.224  -3.201   7.020  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       5.512  -2.549   5.750  1.00  0.66           N  
ATOM   2260  H   ASN A 141       7.913   0.085   6.807  1.00  0.66           H  
ATOM   2261  HA  ASN A 141       9.404  -2.295   6.282  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       7.171  -0.878   4.824  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       7.874  -2.384   4.238  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       4.855  -3.043   6.319  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       5.195  -2.027   4.962  1.00  0.66           H  
ATOM   2266  N   ASP A 142      10.011   0.208   4.226  1.00  0.65           N  
ATOM   2267  CA  ASP A 142      10.992   0.589   3.223  1.00  0.65           C  
ATOM   2268  C   ASP A 142      12.393   0.613   3.840  1.00  0.65           C  
ATOM   2269  O   ASP A 142      13.359   0.146   3.223  1.00  0.65           O  
ATOM   2270  CB  ASP A 142      10.654   1.928   2.582  1.00  0.65           C  
ATOM   2271  CG  ASP A 142       9.480   1.906   1.586  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       9.035   0.849   1.207  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       9.083   2.970   1.164  1.00  0.65           O  
ATOM   2274  H   ASP A 142       9.318   0.883   4.557  1.00  0.65           H  
ATOM   2275  HA  ASP A 142      10.984  -0.162   2.434  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142      10.393   2.629   3.379  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142      11.532   2.307   2.073  1.00  0.65           H  
ATOM   2278  N   MET A 143      12.507   1.097   5.083  1.00  0.64           N  
ATOM   2279  CA  MET A 143      13.796   1.087   5.762  1.00  0.64           C  
ATOM   2280  C   MET A 143      14.281  -0.344   5.885  1.00  0.64           C  
ATOM   2281  O   MET A 143      15.436  -0.627   5.575  1.00  0.64           O  
ATOM   2282  CB  MET A 143      13.691   1.733   7.147  1.00  0.64           C  
ATOM   2283  CG  MET A 143      13.597   3.250   7.177  1.00  0.64           C  
ATOM   2284  SD  MET A 143      15.179   4.063   6.830  1.00  0.64           S  
ATOM   2285  CE  MET A 143      16.064   3.735   8.364  1.00  0.64           C  
ATOM   2286  H   MET A 143      11.692   1.485   5.560  1.00  0.64           H  
ATOM   2287  HA  MET A 143      14.515   1.641   5.163  1.00  0.64           H  
ATOM   2288 1HB  MET A 143      12.810   1.347   7.651  1.00  0.64           H  
ATOM   2289 2HB  MET A 143      14.554   1.445   7.735  1.00  0.64           H  
ATOM   2290 1HG  MET A 143      12.867   3.570   6.431  1.00  0.64           H  
ATOM   2291 2HG  MET A 143      13.245   3.581   8.140  1.00  0.64           H  
ATOM   2292 1HE  MET A 143      17.052   4.178   8.325  1.00  0.64           H  
ATOM   2293 2HE  MET A 143      15.515   4.167   9.201  1.00  0.64           H  
ATOM   2294 3HE  MET A 143      16.157   2.661   8.509  1.00  0.64           H  
ATOM   2295  N   ALA A 144      13.388  -1.261   6.296  1.00  0.63           N  
ATOM   2296  CA  ALA A 144      13.727  -2.672   6.476  1.00  0.63           C  
ATOM   2297  C   ALA A 144      14.216  -3.295   5.183  1.00  0.63           C  
ATOM   2298  O   ALA A 144      15.186  -4.061   5.174  1.00  0.63           O  
ATOM   2299  CB  ALA A 144      12.521  -3.434   6.976  1.00  0.63           C  
ATOM   2300  H   ALA A 144      12.445  -0.958   6.534  1.00  0.63           H  
ATOM   2301  HA  ALA A 144      14.512  -2.748   7.212  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144      12.789  -4.476   7.133  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144      12.181  -2.996   7.911  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144      11.725  -3.369   6.241  1.00  0.63           H  
ATOM   2305  N   SER A 145      13.590  -2.933   4.069  1.00  0.62           N  
ATOM   2306  CA  SER A 145      14.022  -3.478   2.799  1.00  0.62           C  
ATOM   2307  C   SER A 145      15.451  -3.026   2.520  1.00  0.62           C  
ATOM   2308  O   SER A 145      16.297  -3.829   2.114  1.00  0.62           O  
ATOM   2309  CB  SER A 145      13.090  -3.027   1.693  1.00  0.62           C  
ATOM   2310  OG  SER A 145      11.800  -3.556   1.877  1.00  0.62           O  
ATOM   2311  H   SER A 145      12.779  -2.313   4.108  1.00  0.62           H  
ATOM   2312  HA  SER A 145      14.005  -4.565   2.859  1.00  0.62           H  
ATOM   2313 1HB  SER A 145      13.041  -1.939   1.681  1.00  0.62           H  
ATOM   2314 2HB  SER A 145      13.488  -3.347   0.732  1.00  0.62           H  
ATOM   2315  HG  SER A 145      11.439  -3.104   2.670  1.00  0.62           H  
ATOM   2316  N   LYS A 146      15.745  -1.758   2.815  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      17.085  -1.248   2.578  1.00  0.61           C  
ATOM   2318  C   LYS A 146      18.090  -1.817   3.575  1.00  0.61           C  
ATOM   2319  O   LYS A 146      19.220  -2.130   3.199  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      17.079   0.274   2.593  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      16.397   0.883   1.399  1.00  0.61           C  
ATOM   2322  CD  LYS A 146      17.183   0.550   0.135  1.00  0.61           C  
ATOM   2323  CE  LYS A 146      16.511   1.093  -1.110  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146      17.231   0.698  -2.359  1.00  0.61           N  
ATOM   2325  H   LYS A 146      15.012  -1.133   3.162  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      17.393  -1.565   1.583  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      16.545   0.618   3.475  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      18.092   0.641   2.631  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      15.382   0.482   1.319  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      16.337   1.967   1.521  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      18.191   0.965   0.208  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146      17.265  -0.532   0.043  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146      15.499   0.697  -1.155  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146      16.467   2.180  -1.055  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146      16.708   1.080  -3.172  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146      18.161   1.053  -2.358  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146      17.288  -0.334  -2.407  1.00  0.61           H  
ATOM   2338  N   TYR A 147      17.675  -2.042   4.821  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      18.598  -2.625   5.781  1.00  0.60           C  
ATOM   2340  C   TYR A 147      19.099  -3.959   5.253  1.00  0.60           C  
ATOM   2341  O   TYR A 147      20.310  -4.219   5.253  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      17.912  -2.900   7.126  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      17.851  -1.811   8.193  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      16.725  -1.090   8.397  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      18.910  -1.632   9.032  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      16.635  -0.214   9.413  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      18.830  -0.760  10.062  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      17.682  -0.052  10.260  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      17.568   0.779  11.337  1.00  0.60           O  
ATOM   2350  H   TYR A 147      16.737  -1.773   5.101  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      19.447  -1.958   5.914  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      16.890  -3.196   6.922  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      18.387  -3.768   7.564  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      15.897  -1.234   7.781  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      19.809  -2.209   8.894  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      15.727   0.314   9.564  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      19.672  -0.647  10.742  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      18.107   0.390  12.071  1.00  0.60           H  
ATOM   2359  N   LYS A 148      18.175  -4.753   4.691  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      18.527  -6.053   4.134  1.00  0.59           C  
ATOM   2361  C   LYS A 148      19.461  -5.904   2.930  1.00  0.59           C  
ATOM   2362  O   LYS A 148      20.443  -6.643   2.809  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      17.259  -6.808   3.735  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      16.408  -7.284   4.911  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      15.143  -7.975   4.422  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      14.266  -8.413   5.574  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      13.011  -9.058   5.098  1.00  0.59           N  
ATOM   2368  H   LYS A 148      17.194  -4.464   4.707  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      19.047  -6.626   4.901  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      16.635  -6.163   3.119  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      17.526  -7.676   3.138  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      16.987  -7.976   5.531  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      16.133  -6.425   5.522  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      14.580  -7.282   3.793  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      15.411  -8.847   3.828  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      14.813  -9.120   6.190  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      14.010  -7.542   6.178  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      12.455  -9.337   5.893  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      12.489  -8.404   4.532  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      13.242  -9.873   4.547  1.00  0.59           H  
ATOM   2381  N   GLU A 149      19.215  -4.903   2.074  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      20.072  -4.677   0.903  1.00  0.59           C  
ATOM   2383  C   GLU A 149      21.502  -4.319   1.317  1.00  0.59           C  
ATOM   2384  O   GLU A 149      22.459  -4.628   0.601  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      19.496  -3.599  -0.030  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      18.211  -4.035  -0.784  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      17.610  -2.970  -1.724  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      18.169  -1.900  -1.857  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      16.583  -3.234  -2.298  1.00  0.59           O  
ATOM   2390  H   GLU A 149      18.384  -4.323   2.211  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      20.117  -5.606   0.336  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      19.265  -2.707   0.550  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      20.244  -3.321  -0.769  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      18.446  -4.920  -1.372  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      17.464  -4.319  -0.051  1.00  0.59           H  
ATOM   2396  N   PHE A 150      21.654  -3.716   2.498  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      22.972  -3.349   3.004  1.00  0.61           C  
ATOM   2398  C   PHE A 150      23.608  -4.447   3.866  1.00  0.61           C  
ATOM   2399  O   PHE A 150      24.657  -4.225   4.476  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      22.925  -2.050   3.811  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      22.641  -0.830   2.982  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      21.453  -0.121   3.112  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      23.561  -0.408   2.040  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      21.198   0.980   2.320  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      23.309   0.690   1.249  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      22.128   1.381   1.388  1.00  0.61           C  
ATOM   2407  H   PHE A 150      20.818  -3.456   3.026  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      23.623  -3.180   2.148  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      22.138  -2.135   4.565  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      23.865  -1.905   4.331  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      20.724  -0.437   3.853  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      24.495  -0.960   1.927  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      20.269   1.539   2.436  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      24.045   1.015   0.514  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      21.940   2.247   0.772  1.00  0.61           H  
ATOM   2416  N   GLY A 151      22.997  -5.639   3.902  1.00  0.66           N  
ATOM   2417  CA  GLY A 151      23.541  -6.765   4.654  1.00  0.66           C  
ATOM   2418  C   GLY A 151      23.170  -6.816   6.139  1.00  0.66           C  
ATOM   2419  O   GLY A 151      23.819  -7.526   6.912  1.00  0.66           O  
ATOM   2420  H   GLY A 151      22.127  -5.788   3.392  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151      23.201  -7.685   4.179  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151      24.625  -6.756   4.559  1.00  0.66           H  
ATOM   2423  N   PHE A 152      22.152  -6.066   6.554  1.00  0.74           N  
ATOM   2424  CA  PHE A 152      21.756  -6.062   7.957  1.00  0.74           C  
ATOM   2425  C   PHE A 152      20.431  -6.779   8.175  1.00  0.74           C  
ATOM   2426  O   PHE A 152      19.479  -6.615   7.414  1.00  0.74           O  
ATOM   2427  CB  PHE A 152      21.625  -4.641   8.472  1.00  0.74           C  
ATOM   2428  CG  PHE A 152      21.231  -4.531   9.906  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152      22.180  -4.468  10.904  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152      19.908  -4.518  10.261  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152      21.795  -4.378  12.226  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152      19.528  -4.429  11.547  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152      20.467  -4.356  12.546  1.00  0.74           C  
ATOM   2434  H   PHE A 152      21.630  -5.485   5.898  1.00  0.74           H  
ATOM   2435  HA  PHE A 152      22.522  -6.575   8.539  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152      22.581  -4.135   8.353  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152      20.897  -4.105   7.872  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152      23.234  -4.483  10.634  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152      19.154  -4.586   9.490  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152      22.542  -4.325  13.013  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152      18.478  -4.423  11.764  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152      20.164  -4.290  13.584  1.00  0.74           H  
ATOM   2443  N   GLN A 153      20.376  -7.583   9.225  1.00  0.85           N  
ATOM   2444  CA  GLN A 153      19.161  -8.294   9.586  1.00  0.85           C  
ATOM   2445  C   GLN A 153      18.918  -8.201  11.084  1.00  0.85           C  
ATOM   2446  O   GLN A 153      19.779  -8.561  11.887  1.00  0.85           O  
ATOM   2447  CB  GLN A 153      19.251  -9.756   9.133  1.00  0.85           C  
ATOM   2448  CG  GLN A 153      18.062 -10.651   9.521  1.00  0.85           C  
ATOM   2449  CD  GLN A 153      16.756 -10.300   8.807  1.00  0.85           C  
ATOM   2450  OE1 GLN A 153      16.681 -10.266   7.573  1.00  0.85           O  
ATOM   2451  NE2 GLN A 153      15.707 -10.064   9.596  1.00  0.85           N  
ATOM   2452  H   GLN A 153      21.197  -7.689   9.804  1.00  0.85           H  
ATOM   2453  HA  GLN A 153      18.318  -7.823   9.081  1.00  0.85           H  
ATOM   2454 1HB  GLN A 153      19.345  -9.786   8.046  1.00  0.85           H  
ATOM   2455 2HB  GLN A 153      20.152 -10.205   9.547  1.00  0.85           H  
ATOM   2456 1HG  GLN A 153      18.312 -11.683   9.276  1.00  0.85           H  
ATOM   2457 2HG  GLN A 153      17.896 -10.560  10.595  1.00  0.85           H  
ATOM   2458 1HE2 GLN A 153      14.815  -9.844   9.208  1.00  0.85           H  
ATOM   2459 2HE2 GLN A 153      15.807 -10.127  10.589  1.00  0.85           H  
ATOM   2460  N   GLY A 154      17.743  -7.703  11.457  1.00  0.98           N  
ATOM   2461  CA  GLY A 154      17.394  -7.553  12.861  1.00  0.98           C  
ATOM   2462  C   GLY A 154      16.553  -6.311  13.104  1.00  0.98           C  
ATOM   2463  O   GLY A 154      16.274  -5.530  12.192  1.00  0.98           O  
ATOM   2464  H   GLY A 154      17.083  -7.424  10.745  1.00  0.98           H  
ATOM   2465 1HA  GLY A 154      16.852  -8.437  13.197  1.00  0.98           H  
ATOM   2466 2HA  GLY A 154      18.306  -7.493  13.455  1.00  0.98           H  
TER    2467
ENDMDL

REMARK ID 638181 MODEL 3 Bioinformatica
PFRMAT TS
TARGET Bioinformatica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.327  -0.249  -1.283  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.073   0.130   0.094  1.00  1.72           C  
ATOM      3  C   MET A   1       0.846   1.393   0.318  1.00  1.72           C  
ATOM      4  O   MET A   1       0.302   2.400   0.769  1.00  1.72           O  
ATOM      5  CB  MET A   1       0.488  -0.946   1.095  1.00  1.72           C  
ATOM      6  CG  MET A   1       0.143  -0.567   2.533  1.00  1.72           C  
ATOM      7  SD  MET A   1       0.504  -1.839   3.748  1.00  1.72           S  
ATOM      8  CE  MET A   1       0.014  -0.966   5.242  1.00  1.72           C  
ATOM      9 1H   MET A   1      -0.540  -0.447  -1.759  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.773   0.577  -1.701  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.943  -1.046  -1.332  1.00  1.72           H  
ATOM     12  HA  MET A   1      -0.986   0.352   0.221  1.00  1.72           H  
ATOM     13 1HB  MET A   1      -0.009  -1.884   0.858  1.00  1.72           H  
ATOM     14 2HB  MET A   1       1.562  -1.111   1.037  1.00  1.72           H  
ATOM     15 1HG  MET A   1       0.705   0.315   2.798  1.00  1.72           H  
ATOM     16 2HG  MET A   1      -0.916  -0.323   2.596  1.00  1.72           H  
ATOM     17 1HE  MET A   1       0.157  -1.609   6.112  1.00  1.72           H  
ATOM     18 2HE  MET A   1       0.623  -0.066   5.363  1.00  1.72           H  
ATOM     19 3HE  MET A   1      -1.028  -0.689   5.162  1.00  1.72           H  
ATOM     20  N   GLY A   2       2.120   1.361  -0.051  1.00  1.34           N  
ATOM     21  CA  GLY A   2       2.886   2.579   0.031  1.00  1.34           C  
ATOM     22  C   GLY A   2       2.498   3.382  -1.189  1.00  1.34           C  
ATOM     23  O   GLY A   2       1.699   2.897  -2.004  1.00  1.34           O  
ATOM     24  H   GLY A   2       2.572   0.521  -0.380  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       2.648   3.121   0.941  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       3.954   2.363   0.026  1.00  1.34           H  
ATOM     27  N   LEU A   3       3.066   4.576  -1.305  1.00  1.04           N  
ATOM     28  CA  LEU A   3       2.794   5.536  -2.376  1.00  1.04           C  
ATOM     29  C   LEU A   3       3.977   5.683  -3.323  1.00  1.04           C  
ATOM     30  O   LEU A   3       5.121   5.451  -2.925  1.00  1.04           O  
ATOM     31  CB  LEU A   3       2.486   6.905  -1.775  1.00  1.04           C  
ATOM     32  CG  LEU A   3       1.107   7.156  -1.216  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       0.927   6.376   0.088  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       0.956   8.657  -0.976  1.00  1.04           C  
ATOM     35  H   LEU A   3       3.716   4.855  -0.587  1.00  1.04           H  
ATOM     36  HA  LEU A   3       1.933   5.193  -2.952  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       3.123   7.022  -0.960  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       2.720   7.682  -2.509  1.00  1.04           H  
ATOM     39  HG  LEU A   3       0.353   6.821  -1.932  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3      -0.040   6.554   0.480  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       1.029   5.325  -0.084  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       1.671   6.698   0.808  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3      -0.032   8.860  -0.588  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       1.704   8.988  -0.262  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       1.091   9.194  -1.900  1.00  1.04           H  
ATOM     46  N   SER A   4       3.704   6.043  -4.578  1.00  0.82           N  
ATOM     47  CA  SER A   4       4.766   6.304  -5.542  1.00  0.82           C  
ATOM     48  C   SER A   4       5.428   7.634  -5.260  1.00  0.82           C  
ATOM     49  O   SER A   4       4.865   8.465  -4.546  1.00  0.82           O  
ATOM     50  CB  SER A   4       4.199   6.339  -6.938  1.00  0.82           C  
ATOM     51  OG  SER A   4       3.318   7.431  -7.080  1.00  0.82           O  
ATOM     52  H   SER A   4       2.731   6.195  -4.872  1.00  0.82           H  
ATOM     53  HA  SER A   4       5.515   5.514  -5.466  1.00  0.82           H  
ATOM     54 1HB  SER A   4       5.008   6.425  -7.659  1.00  0.82           H  
ATOM     55 2HB  SER A   4       3.667   5.412  -7.143  1.00  0.82           H  
ATOM     56  HG  SER A   4       2.510   7.165  -6.566  1.00  0.82           H  
ATOM     57  N   ASP A   5       6.591   7.874  -5.866  1.00  0.69           N  
ATOM     58  CA  ASP A   5       7.256   9.153  -5.661  1.00  0.69           C  
ATOM     59  C   ASP A   5       6.395  10.325  -6.106  1.00  0.69           C  
ATOM     60  O   ASP A   5       6.335  11.338  -5.414  1.00  0.69           O  
ATOM     61  CB  ASP A   5       8.578   9.201  -6.425  1.00  0.69           C  
ATOM     62  CG  ASP A   5       9.671   8.325  -5.818  1.00  0.69           C  
ATOM     63  OD1 ASP A   5       9.524   7.898  -4.695  1.00  0.69           O  
ATOM     64  OD2 ASP A   5      10.643   8.086  -6.491  1.00  0.69           O  
ATOM     65  H   ASP A   5       7.017   7.166  -6.446  1.00  0.69           H  
ATOM     66  HA  ASP A   5       7.461   9.264  -4.596  1.00  0.69           H  
ATOM     67 1HB  ASP A   5       8.412   8.886  -7.454  1.00  0.69           H  
ATOM     68 2HB  ASP A   5       8.935  10.231  -6.460  1.00  0.69           H  
ATOM     69  N   GLN A   6       5.684  10.181  -7.228  1.00  0.62           N  
ATOM     70  CA  GLN A   6       4.854  11.287  -7.690  1.00  0.62           C  
ATOM     71  C   GLN A   6       3.712  11.540  -6.722  1.00  0.62           C  
ATOM     72  O   GLN A   6       3.376  12.693  -6.436  1.00  0.62           O  
ATOM     73  CB  GLN A   6       4.323  11.033  -9.098  1.00  0.62           C  
ATOM     74  CG  GLN A   6       5.406  11.089 -10.163  1.00  0.62           C  
ATOM     75  CD  GLN A   6       4.882  10.806 -11.560  1.00  0.62           C  
ATOM     76  OE1 GLN A   6       3.897  10.086 -11.745  1.00  0.62           O  
ATOM     77  NE2 GLN A   6       5.544  11.382 -12.559  1.00  0.62           N  
ATOM     78  H   GLN A   6       5.736   9.323  -7.755  1.00  0.62           H  
ATOM     79  HA  GLN A   6       5.468  12.186  -7.723  1.00  0.62           H  
ATOM     80 1HB  GLN A   6       3.849  10.051  -9.135  1.00  0.62           H  
ATOM     81 2HB  GLN A   6       3.563  11.775  -9.339  1.00  0.62           H  
ATOM     82 1HG  GLN A   6       5.850  12.088 -10.154  1.00  0.62           H  
ATOM     83 2HG  GLN A   6       6.164  10.344  -9.925  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6       5.250  11.237 -13.505  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6       6.337  11.962 -12.363  1.00  0.62           H  
ATOM     86  N   GLU A   7       3.125  10.471  -6.183  1.00  0.58           N  
ATOM     87  CA  GLU A   7       2.048  10.669  -5.227  1.00  0.58           C  
ATOM     88  C   GLU A   7       2.593  11.357  -3.976  1.00  0.58           C  
ATOM     89  O   GLU A   7       1.949  12.254  -3.433  1.00  0.58           O  
ATOM     90  CB  GLU A   7       1.373   9.340  -4.930  1.00  0.58           C  
ATOM     91  CG  GLU A   7       0.554   8.813  -6.095  1.00  0.58           C  
ATOM     92  CD  GLU A   7       0.157   7.369  -5.967  1.00  0.58           C  
ATOM     93  OE1 GLU A   7       1.013   6.563  -5.643  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -0.994   7.050  -6.201  1.00  0.58           O  
ATOM     95  H   GLU A   7       3.412   9.521  -6.439  1.00  0.58           H  
ATOM     96  HA  GLU A   7       1.303  11.330  -5.675  1.00  0.58           H  
ATOM     97 1HB  GLU A   7       2.121   8.598  -4.660  1.00  0.58           H  
ATOM     98 2HB  GLU A   7       0.695   9.457  -4.094  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -0.352   9.417  -6.174  1.00  0.58           H  
ATOM    100 2HG  GLU A   7       1.124   8.952  -7.013  1.00  0.58           H  
ATOM    101  N   TRP A   8       3.813  10.997  -3.553  1.00  0.57           N  
ATOM    102  CA  TRP A   8       4.398  11.659  -2.393  1.00  0.57           C  
ATOM    103  C   TRP A   8       4.678  13.126  -2.671  1.00  0.57           C  
ATOM    104  O   TRP A   8       4.475  13.977  -1.804  1.00  0.57           O  
ATOM    105  CB  TRP A   8       5.693  11.002  -1.920  1.00  0.57           C  
ATOM    106  CG  TRP A   8       5.483   9.795  -1.096  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       5.905   8.530  -1.347  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       4.739   9.739   0.150  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       5.514   7.697  -0.335  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       4.782   8.423   0.586  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       4.050  10.699   0.917  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       4.162   8.018   1.759  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       3.429  10.294   2.089  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       3.483   8.987   2.501  1.00  0.57           C  
ATOM    115  H   TRP A   8       4.313  10.239  -4.021  1.00  0.57           H  
ATOM    116  HA  TRP A   8       3.681  11.598  -1.576  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       6.289  10.722  -2.790  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       6.274  11.720  -1.343  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       6.485   8.220  -2.220  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       5.724   6.709  -0.292  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       4.007  11.739   0.595  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       4.201   6.987   2.101  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       2.904  11.042   2.676  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       2.988   8.701   3.431  1.00  0.57           H  
ATOM    125  N   GLN A   9       5.115  13.448  -3.888  1.00  0.57           N  
ATOM    126  CA  GLN A   9       5.382  14.838  -4.222  1.00  0.57           C  
ATOM    127  C   GLN A   9       4.087  15.639  -4.117  1.00  0.57           C  
ATOM    128  O   GLN A   9       4.073  16.756  -3.586  1.00  0.57           O  
ATOM    129  CB  GLN A   9       5.959  14.939  -5.644  1.00  0.57           C  
ATOM    130  CG  GLN A   9       7.378  14.405  -5.798  1.00  0.57           C  
ATOM    131  CD  GLN A   9       7.826  14.311  -7.261  1.00  0.57           C  
ATOM    132  OE1 GLN A   9       7.011  14.322  -8.195  1.00  0.57           O  
ATOM    133  NE2 GLN A   9       9.135  14.217  -7.466  1.00  0.57           N  
ATOM    134  H   GLN A   9       5.296  12.714  -4.573  1.00  0.57           H  
ATOM    135  HA  GLN A   9       6.100  15.241  -3.511  1.00  0.57           H  
ATOM    136 1HB  GLN A   9       5.321  14.384  -6.328  1.00  0.57           H  
ATOM    137 2HB  GLN A   9       5.950  15.979  -5.966  1.00  0.57           H  
ATOM    138 1HG  GLN A   9       8.052  15.091  -5.290  1.00  0.57           H  
ATOM    139 2HG  GLN A   9       7.449  13.431  -5.347  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9       9.493  14.151  -8.397  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9       9.762  14.210  -6.688  1.00  0.57           H  
ATOM    142  N   GLN A  10       2.974  15.052  -4.566  1.00  0.57           N  
ATOM    143  CA  GLN A  10       1.687  15.735  -4.492  1.00  0.57           C  
ATOM    144  C   GLN A  10       1.255  15.935  -3.033  1.00  0.57           C  
ATOM    145  O   GLN A  10       0.819  17.022  -2.640  1.00  0.57           O  
ATOM    146  CB  GLN A  10       0.646  14.924  -5.264  1.00  0.57           C  
ATOM    147  CG  GLN A  10       0.865  14.908  -6.774  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -0.051  13.930  -7.518  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -0.683  13.052  -6.928  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -0.100  14.074  -8.839  1.00  0.57           N  
ATOM    151  H   GLN A  10       3.036  14.130  -5.006  1.00  0.57           H  
ATOM    152  HA  GLN A  10       1.788  16.715  -4.956  1.00  0.57           H  
ATOM    153 1HB  GLN A  10       0.654  13.893  -4.914  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -0.345  15.326  -5.067  1.00  0.57           H  
ATOM    155 1HG  GLN A  10       0.672  15.908  -7.158  1.00  0.57           H  
ATOM    156 2HG  GLN A  10       1.898  14.630  -6.974  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -0.654  13.452  -9.397  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10       0.434  14.793  -9.283  1.00  0.57           H  
ATOM    159  N   VAL A  11       1.462  14.916  -2.197  1.00  0.57           N  
ATOM    160  CA  VAL A  11       1.101  15.011  -0.784  1.00  0.57           C  
ATOM    161  C   VAL A  11       1.893  16.058  -0.059  1.00  0.57           C  
ATOM    162  O   VAL A  11       1.334  16.850   0.700  1.00  0.57           O  
ATOM    163  CB  VAL A  11       1.366  13.685  -0.068  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       1.223  13.819   1.427  1.00  0.57           C  
ATOM    165  CG2 VAL A  11       0.405  12.682  -0.556  1.00  0.57           C  
ATOM    166  H   VAL A  11       1.832  14.038  -2.565  1.00  0.57           H  
ATOM    167  HA  VAL A  11       0.042  15.253  -0.716  1.00  0.57           H  
ATOM    168  HB  VAL A  11       2.382  13.366  -0.285  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       1.424  12.859   1.874  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       1.933  14.554   1.807  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       0.225  14.126   1.667  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11       0.592  11.735  -0.083  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -0.592  13.016  -0.331  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11       0.512  12.578  -1.604  1.00  0.57           H  
ATOM    175  N   LEU A  12       3.198  16.056  -0.281  1.00  0.58           N  
ATOM    176  CA  LEU A  12       4.086  16.967   0.399  1.00  0.58           C  
ATOM    177  C   LEU A  12       3.930  18.403  -0.109  1.00  0.58           C  
ATOM    178  O   LEU A  12       4.076  19.349   0.669  1.00  0.58           O  
ATOM    179  CB  LEU A  12       5.500  16.401   0.309  1.00  0.58           C  
ATOM    180  CG  LEU A  12       5.612  15.045   1.127  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       6.971  14.412   0.938  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       5.316  15.317   2.612  1.00  0.58           C  
ATOM    183  H   LEU A  12       3.593  15.373  -0.929  1.00  0.58           H  
ATOM    184  HA  LEU A  12       3.821  16.958   1.449  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       5.734  16.196  -0.739  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       6.212  17.119   0.707  1.00  0.58           H  
ATOM    187  HG  LEU A  12       4.871  14.339   0.743  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       7.012  13.467   1.492  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       7.123  14.219  -0.123  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       7.744  15.083   1.306  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       5.372  14.386   3.158  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       6.048  16.015   3.008  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       4.316  15.740   2.717  1.00  0.58           H  
ATOM    194  N   THR A  13       3.581  18.578  -1.390  1.00  0.60           N  
ATOM    195  CA  THR A  13       3.339  19.914  -1.929  1.00  0.60           C  
ATOM    196  C   THR A  13       2.157  20.554  -1.205  1.00  0.60           C  
ATOM    197  O   THR A  13       2.214  21.717  -0.800  1.00  0.60           O  
ATOM    198  CB  THR A  13       3.047  19.876  -3.440  1.00  0.60           C  
ATOM    199  OG1 THR A  13       4.188  19.354  -4.137  1.00  0.60           O  
ATOM    200  CG2 THR A  13       2.717  21.268  -3.949  1.00  0.60           C  
ATOM    201  H   THR A  13       3.509  17.781  -2.023  1.00  0.60           H  
ATOM    202  HA  THR A  13       4.222  20.527  -1.758  1.00  0.60           H  
ATOM    203  HB  THR A  13       2.197  19.216  -3.622  1.00  0.60           H  
ATOM    204  HG1 THR A  13       4.326  18.423  -3.858  1.00  0.60           H  
ATOM    205 1HG2 THR A  13       2.506  21.222  -5.016  1.00  0.60           H  
ATOM    206 2HG2 THR A  13       1.841  21.646  -3.420  1.00  0.60           H  
ATOM    207 3HG2 THR A  13       3.563  21.930  -3.773  1.00  0.60           H  
ATOM    208  N   ILE A  14       1.092  19.775  -1.012  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -0.095  20.245  -0.305  1.00  0.61           C  
ATOM    210  C   ILE A  14       0.159  20.372   1.192  1.00  0.61           C  
ATOM    211  O   ILE A  14      -0.207  21.367   1.827  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -1.242  19.267  -0.494  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -1.637  19.164  -1.959  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      -2.387  19.680   0.360  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      -2.154  20.443  -2.553  1.00  0.61           C  
ATOM    216  H   ILE A  14       1.097  18.824  -1.392  1.00  0.61           H  
ATOM    217  HA  ILE A  14      -0.373  21.221  -0.699  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -0.908  18.272  -0.186  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -0.764  18.875  -2.531  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -2.368  18.386  -2.059  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      -3.161  18.955   0.240  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -2.075  19.709   1.405  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      -2.743  20.665   0.059  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      -2.399  20.273  -3.603  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      -3.051  20.765  -2.020  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      -1.390  21.214  -2.476  1.00  0.61           H  
ATOM    227  N   TRP A  15       0.811  19.371   1.765  1.00  0.62           N  
ATOM    228  CA  TRP A  15       1.121  19.393   3.175  1.00  0.62           C  
ATOM    229  C   TRP A  15       1.916  20.653   3.515  1.00  0.62           C  
ATOM    230  O   TRP A  15       1.660  21.301   4.527  1.00  0.62           O  
ATOM    231  CB  TRP A  15       1.877  18.154   3.602  1.00  0.62           C  
ATOM    232  CG  TRP A  15       2.104  18.174   5.011  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       3.274  18.402   5.624  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       1.122  17.997   6.052  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       3.107  18.391   6.967  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       1.789  18.145   7.252  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      -0.262  17.735   6.053  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       1.150  18.048   8.454  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      -0.903  17.624   7.273  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      -0.196  17.778   8.443  1.00  0.62           C  
ATOM    241  H   TRP A  15       1.093  18.563   1.220  1.00  0.62           H  
ATOM    242  HA  TRP A  15       0.185  19.416   3.731  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       1.323  17.253   3.331  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       2.834  18.127   3.102  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       4.220  18.591   5.118  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       3.879  18.575   7.629  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      -0.810  17.616   5.118  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       1.679  18.169   9.394  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      -1.973  17.413   7.285  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      -0.698  17.682   9.389  1.00  0.62           H  
ATOM    251  N   GLY A  16       2.862  21.031   2.656  1.00  0.64           N  
ATOM    252  CA  GLY A  16       3.666  22.226   2.873  1.00  0.64           C  
ATOM    253  C   GLY A  16       2.823  23.509   3.011  1.00  0.64           C  
ATOM    254  O   GLY A  16       3.301  24.508   3.554  1.00  0.64           O  
ATOM    255  H   GLY A  16       3.067  20.459   1.836  1.00  0.64           H  
ATOM    256 1HA  GLY A  16       4.274  22.088   3.768  1.00  0.64           H  
ATOM    257 2HA  GLY A  16       4.356  22.336   2.036  1.00  0.64           H  
ATOM    258  N   LYS A  17       1.566  23.495   2.541  1.00  0.65           N  
ATOM    259  CA  LYS A  17       0.692  24.647   2.684  1.00  0.65           C  
ATOM    260  C   LYS A  17       0.068  24.569   4.077  1.00  0.65           C  
ATOM    261  O   LYS A  17      -0.156  25.582   4.738  1.00  0.65           O  
ATOM    262  CB  LYS A  17      -0.403  24.630   1.626  1.00  0.65           C  
ATOM    263  CG  LYS A  17       0.073  24.696   0.174  1.00  0.65           C  
ATOM    264  CD  LYS A  17       0.532  26.095  -0.212  1.00  0.65           C  
ATOM    265  CE  LYS A  17       1.036  26.135  -1.657  1.00  0.65           C  
ATOM    266  NZ  LYS A  17      -0.003  25.679  -2.624  1.00  0.65           N  
ATOM    267  H   LYS A  17       1.188  22.658   2.105  1.00  0.65           H  
ATOM    268  HA  LYS A  17       1.275  25.565   2.607  1.00  0.65           H  
ATOM    269 1HB  LYS A  17      -1.026  23.745   1.750  1.00  0.65           H  
ATOM    270 2HB  LYS A  17      -1.026  25.484   1.777  1.00  0.65           H  
ATOM    271 1HG  LYS A  17       0.895  23.988   0.032  1.00  0.65           H  
ATOM    272 2HG  LYS A  17      -0.748  24.400  -0.484  1.00  0.65           H  
ATOM    273 1HD  LYS A  17      -0.303  26.791  -0.105  1.00  0.65           H  
ATOM    274 2HD  LYS A  17       1.335  26.409   0.455  1.00  0.65           H  
ATOM    275 1HE  LYS A  17       1.322  27.155  -1.905  1.00  0.65           H  
ATOM    276 2HE  LYS A  17       1.910  25.489  -1.749  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17       0.344  25.706  -3.569  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17      -0.262  24.733  -2.405  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17      -0.858  26.248  -2.591  1.00  0.65           H  
ATOM    280  N   VAL A  18      -0.146  23.339   4.552  1.00  0.66           N  
ATOM    281  CA  VAL A  18      -0.684  23.107   5.894  1.00  0.66           C  
ATOM    282  C   VAL A  18       0.317  23.594   6.931  1.00  0.66           C  
ATOM    283  O   VAL A  18      -0.037  24.271   7.900  1.00  0.66           O  
ATOM    284  CB  VAL A  18      -0.998  21.618   6.148  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      -1.347  21.432   7.568  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      -2.114  21.177   5.215  1.00  0.66           C  
ATOM    287  H   VAL A  18       0.059  22.545   3.942  1.00  0.66           H  
ATOM    288  HA  VAL A  18      -1.609  23.676   6.003  1.00  0.66           H  
ATOM    289  HB  VAL A  18      -0.131  21.015   5.972  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      -1.570  20.392   7.768  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      -0.515  21.742   8.167  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      -2.184  22.033   7.786  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      -2.341  20.127   5.389  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      -2.996  21.779   5.404  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      -1.792  21.316   4.179  1.00  0.66           H  
ATOM    296  N   GLU A  19       1.594  23.294   6.685  1.00  0.67           N  
ATOM    297  CA  GLU A  19       2.662  23.685   7.600  1.00  0.67           C  
ATOM    298  C   GLU A  19       2.799  25.192   7.758  1.00  0.67           C  
ATOM    299  O   GLU A  19       3.311  25.668   8.772  1.00  0.67           O  
ATOM    300  CB  GLU A  19       4.001  23.038   7.251  1.00  0.67           C  
ATOM    301  CG  GLU A  19       4.005  21.563   7.571  1.00  0.67           C  
ATOM    302  CD  GLU A  19       5.342  20.836   7.428  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       6.304  21.379   6.915  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       5.402  19.694   7.865  1.00  0.67           O  
ATOM    305  H   GLU A  19       1.798  22.734   5.855  1.00  0.67           H  
ATOM    306  HA  GLU A  19       2.406  23.294   8.562  1.00  0.67           H  
ATOM    307 1HB  GLU A  19       4.200  23.161   6.185  1.00  0.67           H  
ATOM    308 2HB  GLU A  19       4.804  23.522   7.804  1.00  0.67           H  
ATOM    309 1HG  GLU A  19       3.662  21.433   8.589  1.00  0.67           H  
ATOM    310 2HG  GLU A  19       3.270  21.104   6.916  1.00  0.67           H  
ATOM    311  N   ALA A  20       2.309  25.953   6.784  1.00  0.69           N  
ATOM    312  CA  ALA A  20       2.343  27.406   6.849  1.00  0.69           C  
ATOM    313  C   ALA A  20       1.587  27.915   8.089  1.00  0.69           C  
ATOM    314  O   ALA A  20       1.859  29.019   8.567  1.00  0.69           O  
ATOM    315  CB  ALA A  20       1.740  28.012   5.596  1.00  0.69           C  
ATOM    316  H   ALA A  20       1.897  25.507   5.971  1.00  0.69           H  
ATOM    317  HA  ALA A  20       3.383  27.715   6.930  1.00  0.69           H  
ATOM    318 1HB  ALA A  20       1.800  29.097   5.653  1.00  0.69           H  
ATOM    319 2HB  ALA A  20       2.288  27.658   4.721  1.00  0.69           H  
ATOM    320 3HB  ALA A  20       0.702  27.714   5.518  1.00  0.69           H  
ATOM    321  N   ASP A  21       0.601  27.141   8.571  1.00  0.70           N  
ATOM    322  CA  ASP A  21      -0.188  27.506   9.740  1.00  0.70           C  
ATOM    323  C   ASP A  21      -0.729  26.289  10.474  1.00  0.70           C  
ATOM    324  O   ASP A  21      -1.943  26.055  10.503  1.00  0.70           O  
ATOM    325  CB  ASP A  21      -1.351  28.436   9.384  1.00  0.70           C  
ATOM    326  CG  ASP A  21      -2.099  28.966  10.646  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      -1.628  28.734  11.755  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      -3.140  29.564  10.492  1.00  0.70           O  
ATOM    329  H   ASP A  21       0.424  26.229   8.147  1.00  0.70           H  
ATOM    330  HA  ASP A  21       0.464  28.042  10.428  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      -0.971  29.289   8.816  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      -2.058  27.904   8.746  1.00  0.70           H  
ATOM    333  N   ILE A  22       0.171  25.547  11.116  1.00  0.70           N  
ATOM    334  CA  ILE A  22      -0.207  24.347  11.846  1.00  0.70           C  
ATOM    335  C   ILE A  22      -1.201  24.595  12.970  1.00  0.70           C  
ATOM    336  O   ILE A  22      -2.113  23.799  13.174  1.00  0.70           O  
ATOM    337  CB  ILE A  22       1.033  23.649  12.428  1.00  0.70           C  
ATOM    338  CG1 ILE A  22       1.867  23.069  11.346  1.00  0.70           C  
ATOM    339  CG2 ILE A  22       0.621  22.607  13.379  1.00  0.70           C  
ATOM    340  CD1 ILE A  22       1.115  21.968  10.595  1.00  0.70           C  
ATOM    341  H   ILE A  22       1.146  25.810  11.057  1.00  0.70           H  
ATOM    342  HA  ILE A  22      -0.673  23.664  11.136  1.00  0.70           H  
ATOM    343  HB  ILE A  22       1.645  24.383  12.949  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22       2.147  23.863  10.665  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22       2.775  22.643  11.772  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22       1.497  22.121  13.813  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22       0.046  23.077  14.155  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22       0.021  21.873  12.871  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22       1.724  21.543   9.810  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22       0.850  21.183  11.294  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22       0.217  22.396  10.168  1.00  0.70           H  
ATOM    352  N   ALA A  23      -1.027  25.673  13.734  1.00  0.69           N  
ATOM    353  CA  ALA A  23      -1.966  25.930  14.820  1.00  0.69           C  
ATOM    354  C   ALA A  23      -3.367  26.207  14.289  1.00  0.69           C  
ATOM    355  O   ALA A  23      -4.357  25.679  14.810  1.00  0.69           O  
ATOM    356  CB  ALA A  23      -1.497  27.106  15.648  1.00  0.69           C  
ATOM    357  H   ALA A  23      -0.274  26.316  13.540  1.00  0.69           H  
ATOM    358  HA  ALA A  23      -2.014  25.043  15.446  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      -2.196  27.272  16.467  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      -0.508  26.894  16.049  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      -1.455  27.996  15.017  1.00  0.69           H  
ATOM    362  N   GLY A  24      -3.463  27.007  13.222  1.00  0.68           N  
ATOM    363  CA  GLY A  24      -4.749  27.325  12.628  1.00  0.68           C  
ATOM    364  C   GLY A  24      -5.427  26.088  12.070  1.00  0.68           C  
ATOM    365  O   GLY A  24      -6.578  25.789  12.408  1.00  0.68           O  
ATOM    366  H   GLY A  24      -2.638  27.452  12.797  1.00  0.68           H  
ATOM    367 1HA  GLY A  24      -5.388  27.790  13.376  1.00  0.68           H  
ATOM    368 2HA  GLY A  24      -4.605  28.055  11.832  1.00  0.68           H  
ATOM    369  N   HIS A  25      -4.698  25.369  11.211  1.00  0.67           N  
ATOM    370  CA  HIS A  25      -5.205  24.182  10.542  1.00  0.67           C  
ATOM    371  C   HIS A  25      -5.581  23.153  11.599  1.00  0.67           C  
ATOM    372  O   HIS A  25      -6.662  22.571  11.554  1.00  0.67           O  
ATOM    373  CB  HIS A  25      -4.143  23.593   9.604  1.00  0.67           C  
ATOM    374  CG  HIS A  25      -4.661  22.533   8.599  1.00  0.67           C  
ATOM    375  ND1 HIS A  25      -5.263  22.895   7.421  1.00  0.67           N  
ATOM    376  CD2 HIS A  25      -4.665  21.169   8.598  1.00  0.67           C  
ATOM    377  CE1 HIS A  25      -5.588  21.810   6.743  1.00  0.67           C  
ATOM    378  NE2 HIS A  25      -5.240  20.763   7.438  1.00  0.67           N  
ATOM    379  H   HIS A  25      -3.744  25.674  11.003  1.00  0.67           H  
ATOM    380  HA  HIS A  25      -6.096  24.423   9.964  1.00  0.67           H  
ATOM    381 1HB  HIS A  25      -3.690  24.404   9.029  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      -3.344  23.155  10.194  1.00  0.67           H  
ATOM    383  HD2 HIS A  25      -4.293  20.507   9.332  1.00  0.67           H  
ATOM    384  HE1 HIS A  25      -6.066  21.801   5.778  1.00  0.67           H  
ATOM    385  HE2 HIS A  25      -5.364  19.796   7.175  1.00  0.67           H  
ATOM    386  N   GLY A  26      -4.677  22.935  12.556  1.00  0.65           N  
ATOM    387  CA  GLY A  26      -4.847  21.958  13.618  1.00  0.65           C  
ATOM    388  C   GLY A  26      -6.123  22.204  14.348  1.00  0.65           C  
ATOM    389  O   GLY A  26      -6.936  21.290  14.520  1.00  0.65           O  
ATOM    390  H   GLY A  26      -3.805  23.454  12.563  1.00  0.65           H  
ATOM    391 1HA  GLY A  26      -4.855  20.949  13.214  1.00  0.65           H  
ATOM    392 2HA  GLY A  26      -4.003  22.033  14.303  1.00  0.65           H  
ATOM    393  N   HIS A  27      -6.321  23.439  14.782  1.00  0.64           N  
ATOM    394  CA  HIS A  27      -7.525  23.738  15.495  1.00  0.64           C  
ATOM    395  C   HIS A  27      -8.742  23.441  14.639  1.00  0.64           C  
ATOM    396  O   HIS A  27      -9.669  22.793  15.119  1.00  0.64           O  
ATOM    397  CB  HIS A  27      -7.578  25.184  15.939  1.00  0.64           C  
ATOM    398  CG  HIS A  27      -8.774  25.411  16.789  1.00  0.64           C  
ATOM    399  ND1 HIS A  27     -10.001  25.791  16.289  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      -8.940  25.258  18.115  1.00  0.64           C  
ATOM    401  CE1 HIS A  27     -10.860  25.859  17.278  1.00  0.64           C  
ATOM    402  NE2 HIS A  27     -10.228  25.550  18.395  1.00  0.64           N  
ATOM    403  H   HIS A  27      -5.628  24.175  14.626  1.00  0.64           H  
ATOM    404  HA  HIS A  27      -7.584  23.113  16.387  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      -6.676  25.432  16.485  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      -7.627  25.836  15.065  1.00  0.64           H  
ATOM    407  HD2 HIS A  27      -8.191  24.953  18.830  1.00  0.64           H  
ATOM    408  HE1 HIS A  27     -11.912  26.130  17.197  1.00  0.64           H  
ATOM    409  HE2 HIS A  27     -10.619  25.522  19.345  1.00  0.64           H  
ATOM    410  N   GLU A  28      -8.757  23.897  13.378  1.00  0.64           N  
ATOM    411  CA  GLU A  28      -9.928  23.650  12.544  1.00  0.64           C  
ATOM    412  C   GLU A  28     -10.207  22.158  12.361  1.00  0.64           C  
ATOM    413  O   GLU A  28     -11.365  21.732  12.397  1.00  0.64           O  
ATOM    414  CB  GLU A  28      -9.825  24.342  11.186  1.00  0.64           C  
ATOM    415  CG  GLU A  28     -11.097  24.136  10.345  1.00  0.64           C  
ATOM    416  CD  GLU A  28     -11.164  24.951   9.093  1.00  0.64           C  
ATOM    417  OE1 GLU A  28     -10.359  25.834   8.926  1.00  0.64           O  
ATOM    418  OE2 GLU A  28     -12.031  24.681   8.283  1.00  0.64           O  
ATOM    419  H   GLU A  28      -7.964  24.428  13.010  1.00  0.64           H  
ATOM    420  HA  GLU A  28     -10.784  24.084  13.055  1.00  0.64           H  
ATOM    421 1HB  GLU A  28      -9.660  25.410  11.327  1.00  0.64           H  
ATOM    422 2HB  GLU A  28      -8.970  23.941  10.634  1.00  0.64           H  
ATOM    423 1HG  GLU A  28     -11.162  23.087  10.086  1.00  0.64           H  
ATOM    424 2HG  GLU A  28     -11.959  24.371  10.958  1.00  0.64           H  
ATOM    425  N   VAL A  29      -9.155  21.353  12.209  1.00  0.63           N  
ATOM    426  CA  VAL A  29      -9.316  19.911  12.066  1.00  0.63           C  
ATOM    427  C   VAL A  29      -9.948  19.315  13.325  1.00  0.63           C  
ATOM    428  O   VAL A  29     -10.859  18.491  13.241  1.00  0.63           O  
ATOM    429  CB  VAL A  29      -7.959  19.231  11.759  1.00  0.63           C  
ATOM    430  CG1 VAL A  29      -8.076  17.696  11.840  1.00  0.63           C  
ATOM    431  CG2 VAL A  29      -7.504  19.609  10.337  1.00  0.63           C  
ATOM    432  H   VAL A  29      -8.220  21.760  12.175  1.00  0.63           H  
ATOM    433  HA  VAL A  29      -9.980  19.733  11.227  1.00  0.63           H  
ATOM    434  HB  VAL A  29      -7.225  19.567  12.496  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29      -7.106  17.256  11.638  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29      -8.399  17.407  12.834  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      -8.790  17.337  11.114  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29      -6.550  19.151  10.126  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      -8.242  19.257   9.622  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      -7.410  20.683  10.250  1.00  0.63           H  
ATOM    441  N   LEU A  30      -9.497  19.740  14.499  1.00  0.64           N  
ATOM    442  CA  LEU A  30     -10.062  19.201  15.729  1.00  0.64           C  
ATOM    443  C   LEU A  30     -11.453  19.745  16.016  1.00  0.64           C  
ATOM    444  O   LEU A  30     -12.325  19.028  16.507  1.00  0.64           O  
ATOM    445  CB  LEU A  30      -9.139  19.511  16.880  1.00  0.64           C  
ATOM    446  CG  LEU A  30      -8.109  18.427  17.165  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      -8.821  17.221  17.766  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      -7.421  18.017  15.863  1.00  0.64           C  
ATOM    449  H   LEU A  30      -8.737  20.424  14.535  1.00  0.64           H  
ATOM    450  HA  LEU A  30     -10.131  18.121  15.624  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      -8.609  20.444  16.667  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      -9.750  19.652  17.744  1.00  0.64           H  
ATOM    453  HG  LEU A  30      -7.371  18.803  17.863  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      -8.101  16.433  17.972  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      -9.315  17.512  18.689  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      -9.563  16.860  17.060  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      -6.686  17.237  16.066  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      -8.167  17.638  15.173  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      -6.924  18.879  15.420  1.00  0.64           H  
ATOM    460  N   MET A  31     -11.688  21.000  15.670  1.00  0.64           N  
ATOM    461  CA  MET A  31     -12.991  21.599  15.861  1.00  0.64           C  
ATOM    462  C   MET A  31     -14.009  20.825  15.030  1.00  0.64           C  
ATOM    463  O   MET A  31     -15.031  20.369  15.550  1.00  0.64           O  
ATOM    464  CB  MET A  31     -12.941  23.063  15.448  1.00  0.64           C  
ATOM    465  CG  MET A  31     -14.221  23.784  15.581  1.00  0.64           C  
ATOM    466  SD  MET A  31     -14.123  25.443  14.944  1.00  0.64           S  
ATOM    467  CE  MET A  31     -14.015  25.038  13.201  1.00  0.64           C  
ATOM    468  H   MET A  31     -10.941  21.564  15.280  1.00  0.64           H  
ATOM    469  HA  MET A  31     -13.272  21.520  16.911  1.00  0.64           H  
ATOM    470 1HB  MET A  31     -12.191  23.574  16.043  1.00  0.64           H  
ATOM    471 2HB  MET A  31     -12.626  23.129  14.410  1.00  0.64           H  
ATOM    472 1HG  MET A  31     -14.955  23.238  15.005  1.00  0.64           H  
ATOM    473 2HG  MET A  31     -14.538  23.819  16.621  1.00  0.64           H  
ATOM    474 1HE  MET A  31     -13.935  25.952  12.612  1.00  0.64           H  
ATOM    475 2HE  MET A  31     -13.139  24.416  13.029  1.00  0.64           H  
ATOM    476 3HE  MET A  31     -14.909  24.485  12.900  1.00  0.64           H  
ATOM    477  N   ARG A  32     -13.698  20.622  13.741  1.00  0.64           N  
ATOM    478  CA  ARG A  32     -14.579  19.861  12.869  1.00  0.64           C  
ATOM    479  C   ARG A  32     -14.709  18.417  13.327  1.00  0.64           C  
ATOM    480  O   ARG A  32     -15.800  17.859  13.290  1.00  0.64           O  
ATOM    481  CB  ARG A  32     -14.101  19.902  11.438  1.00  0.64           C  
ATOM    482  CG  ARG A  32     -14.295  21.211  10.737  1.00  0.64           C  
ATOM    483  CD  ARG A  32     -13.816  21.115   9.367  1.00  0.64           C  
ATOM    484  NE  ARG A  32     -13.903  22.374   8.650  1.00  0.64           N  
ATOM    485  CZ  ARG A  32     -14.975  22.826   7.998  1.00  0.64           C  
ATOM    486  NH1 ARG A  32     -16.097  22.130   7.948  1.00  0.64           N  
ATOM    487  NH2 ARG A  32     -14.871  23.989   7.405  1.00  0.64           N  
ATOM    488  H   ARG A  32     -12.838  21.010  13.354  1.00  0.64           H  
ATOM    489  HA  ARG A  32     -15.564  20.323  12.901  1.00  0.64           H  
ATOM    490 1HB  ARG A  32     -13.033  19.697  11.426  1.00  0.64           H  
ATOM    491 2HB  ARG A  32     -14.597  19.120  10.859  1.00  0.64           H  
ATOM    492 1HG  ARG A  32     -15.352  21.473  10.729  1.00  0.64           H  
ATOM    493 2HG  ARG A  32     -13.724  21.989  11.252  1.00  0.64           H  
ATOM    494 1HD  ARG A  32     -12.789  20.810   9.409  1.00  0.64           H  
ATOM    495 2HD  ARG A  32     -14.392  20.368   8.825  1.00  0.64           H  
ATOM    496  HE  ARG A  32     -13.082  22.995   8.636  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32     -16.161  21.235   8.416  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32     -16.893  22.496   7.447  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32     -13.970  24.482   7.483  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32     -15.644  24.383   6.894  1.00  0.64           H  
ATOM    501  N   LEU A  33     -13.629  17.806  13.821  1.00  0.64           N  
ATOM    502  CA  LEU A  33     -13.738  16.438  14.304  1.00  0.64           C  
ATOM    503  C   LEU A  33     -14.812  16.377  15.375  1.00  0.64           C  
ATOM    504  O   LEU A  33     -15.715  15.541  15.325  1.00  0.64           O  
ATOM    505  CB  LEU A  33     -12.428  15.971  14.944  1.00  0.64           C  
ATOM    506  CG  LEU A  33     -12.439  14.554  15.514  1.00  0.64           C  
ATOM    507  CD1 LEU A  33     -12.599  13.556  14.359  1.00  0.64           C  
ATOM    508  CD2 LEU A  33     -11.178  14.329  16.337  1.00  0.64           C  
ATOM    509  H   LEU A  33     -12.719  18.265  13.827  1.00  0.64           H  
ATOM    510  HA  LEU A  33     -14.017  15.783  13.483  1.00  0.64           H  
ATOM    511 1HB  LEU A  33     -11.632  16.038  14.200  1.00  0.64           H  
ATOM    512 2HB  LEU A  33     -12.184  16.640  15.762  1.00  0.64           H  
ATOM    513  HG  LEU A  33     -13.305  14.435  16.168  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33     -12.629  12.543  14.752  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33     -13.524  13.767  13.828  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33     -11.757  13.651  13.673  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33     -11.186  13.322  16.755  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33     -10.313  14.457  15.715  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33     -11.150  15.057  17.147  1.00  0.64           H  
ATOM    520  N   PHE A  34     -14.719  17.289  16.343  1.00  0.64           N  
ATOM    521  CA  PHE A  34     -15.648  17.344  17.458  1.00  0.64           C  
ATOM    522  C   PHE A  34     -17.077  17.635  16.992  1.00  0.64           C  
ATOM    523  O   PHE A  34     -18.036  17.090  17.527  1.00  0.64           O  
ATOM    524  CB  PHE A  34     -15.200  18.410  18.451  1.00  0.64           C  
ATOM    525  CG  PHE A  34     -13.912  18.075  19.193  1.00  0.64           C  
ATOM    526  CD1 PHE A  34     -13.393  16.798  19.178  1.00  0.64           C  
ATOM    527  CD2 PHE A  34     -13.246  19.041  19.926  1.00  0.64           C  
ATOM    528  CE1 PHE A  34     -12.241  16.481  19.875  1.00  0.64           C  
ATOM    529  CE2 PHE A  34     -12.114  18.733  20.625  1.00  0.64           C  
ATOM    530  CZ  PHE A  34     -11.600  17.452  20.605  1.00  0.64           C  
ATOM    531  H   PHE A  34     -13.952  17.962  16.316  1.00  0.64           H  
ATOM    532  HA  PHE A  34     -15.641  16.373  17.957  1.00  0.64           H  
ATOM    533 1HB  PHE A  34     -15.050  19.352  17.923  1.00  0.64           H  
ATOM    534 2HB  PHE A  34     -15.983  18.564  19.179  1.00  0.64           H  
ATOM    535  HD1 PHE A  34     -13.904  16.046  18.609  1.00  0.64           H  
ATOM    536  HD2 PHE A  34     -13.642  20.052  19.957  1.00  0.64           H  
ATOM    537  HE1 PHE A  34     -11.853  15.464  19.847  1.00  0.64           H  
ATOM    538  HE2 PHE A  34     -11.633  19.499  21.199  1.00  0.64           H  
ATOM    539  HZ  PHE A  34     -10.696  17.213  21.164  1.00  0.64           H  
ATOM    540  N   HIS A  35     -17.238  18.503  15.995  1.00  0.64           N  
ATOM    541  CA  HIS A  35     -18.578  18.828  15.512  1.00  0.64           C  
ATOM    542  C   HIS A  35     -19.222  17.691  14.715  1.00  0.64           C  
ATOM    543  O   HIS A  35     -20.404  17.388  14.893  1.00  0.64           O  
ATOM    544  CB  HIS A  35     -18.538  20.063  14.609  1.00  0.64           C  
ATOM    545  CG  HIS A  35     -18.223  21.307  15.318  1.00  0.64           C  
ATOM    546  ND1 HIS A  35     -17.842  22.456  14.665  1.00  0.64           N  
ATOM    547  CD2 HIS A  35     -18.217  21.600  16.630  1.00  0.64           C  
ATOM    548  CE1 HIS A  35     -17.618  23.396  15.550  1.00  0.64           C  
ATOM    549  NE2 HIS A  35     -17.838  22.899  16.748  1.00  0.64           N  
ATOM    550  H   HIS A  35     -16.423  18.965  15.593  1.00  0.64           H  
ATOM    551  HA  HIS A  35     -19.222  19.043  16.363  1.00  0.64           H  
ATOM    552 1HB  HIS A  35     -17.788  19.911  13.833  1.00  0.64           H  
ATOM    553 2HB  HIS A  35     -19.499  20.178  14.113  1.00  0.64           H  
ATOM    554  HD2 HIS A  35     -18.463  20.921  17.447  1.00  0.64           H  
ATOM    555  HE1 HIS A  35     -17.300  24.413  15.331  1.00  0.64           H  
ATOM    556  HE2 HIS A  35     -17.741  23.389  17.627  1.00  0.64           H  
ATOM    557  N   ASP A  36     -18.442  17.055  13.841  1.00  0.65           N  
ATOM    558  CA  ASP A  36     -18.947  15.976  13.000  1.00  0.65           C  
ATOM    559  C   ASP A  36     -19.112  14.682  13.790  1.00  0.65           C  
ATOM    560  O   ASP A  36     -20.044  13.909  13.551  1.00  0.65           O  
ATOM    561  CB  ASP A  36     -18.015  15.727  11.806  1.00  0.65           C  
ATOM    562  CG  ASP A  36     -17.985  16.872  10.766  1.00  0.65           C  
ATOM    563  OD1 ASP A  36     -18.816  17.742  10.830  1.00  0.65           O  
ATOM    564  OD2 ASP A  36     -17.131  16.840   9.878  1.00  0.65           O  
ATOM    565  H   ASP A  36     -17.474  17.345  13.740  1.00  0.65           H  
ATOM    566  HA  ASP A  36     -19.924  16.267  12.619  1.00  0.65           H  
ATOM    567 1HB  ASP A  36     -16.998  15.587  12.187  1.00  0.65           H  
ATOM    568 2HB  ASP A  36     -18.303  14.798  11.313  1.00  0.65           H  
ATOM    569  N   HIS A  37     -18.211  14.452  14.742  1.00  0.65           N  
ATOM    570  CA  HIS A  37     -18.205  13.244  15.545  1.00  0.65           C  
ATOM    571  C   HIS A  37     -18.034  13.556  17.041  1.00  0.65           C  
ATOM    572  O   HIS A  37     -16.982  13.237  17.598  1.00  0.65           O  
ATOM    573  CB  HIS A  37     -17.040  12.345  15.112  1.00  0.65           C  
ATOM    574  CG  HIS A  37     -17.037  11.973  13.664  1.00  0.65           C  
ATOM    575  ND1 HIS A  37     -17.887  11.033  13.130  1.00  0.65           N  
ATOM    576  CD2 HIS A  37     -16.281  12.427  12.636  1.00  0.65           C  
ATOM    577  CE1 HIS A  37     -17.653  10.920  11.834  1.00  0.65           C  
ATOM    578  NE2 HIS A  37     -16.683  11.758  11.509  1.00  0.65           N  
ATOM    579  H   HIS A  37     -17.462  15.123  14.904  1.00  0.65           H  
ATOM    580  HA  HIS A  37     -19.137  12.698  15.406  1.00  0.65           H  
ATOM    581 1HB  HIS A  37     -16.095  12.851  15.331  1.00  0.65           H  
ATOM    582 2HB  HIS A  37     -17.055  11.422  15.692  1.00  0.65           H  
ATOM    583  HD1 HIS A  37     -18.580  10.506  13.628  1.00  0.65           H  
ATOM    584  HD2 HIS A  37     -15.487  13.170  12.573  1.00  0.65           H  
ATOM    585  HE1 HIS A  37     -18.225  10.220  11.228  1.00  0.65           H  
ATOM    586  N   PRO A  38     -19.051  14.107  17.751  1.00  0.66           N  
ATOM    587  CA  PRO A  38     -18.993  14.571  19.144  1.00  0.66           C  
ATOM    588  C   PRO A  38     -18.546  13.483  20.104  1.00  0.66           C  
ATOM    589  O   PRO A  38     -18.041  13.766  21.184  1.00  0.66           O  
ATOM    590  CB  PRO A  38     -20.440  14.974  19.433  1.00  0.66           C  
ATOM    591  CG  PRO A  38     -21.022  15.294  18.079  1.00  0.66           C  
ATOM    592  CD  PRO A  38     -20.379  14.304  17.132  1.00  0.66           C  
ATOM    593  HA  PRO A  38     -18.322  15.436  19.218  1.00  0.66           H  
ATOM    594 1HB  PRO A  38     -20.963  14.155  19.945  1.00  0.66           H  
ATOM    595 2HB  PRO A  38     -20.453  15.838  20.114  1.00  0.66           H  
ATOM    596 1HG  PRO A  38     -22.118  15.218  18.098  1.00  0.66           H  
ATOM    597 2HG  PRO A  38     -20.778  16.336  17.798  1.00  0.66           H  
ATOM    598 1HD  PRO A  38     -20.938  13.360  17.087  1.00  0.66           H  
ATOM    599 2HD  PRO A  38     -20.325  14.797  16.177  1.00  0.66           H  
ATOM    600  N   GLU A  39     -18.683  12.228  19.698  1.00  0.67           N  
ATOM    601  CA  GLU A  39     -18.266  11.081  20.491  1.00  0.67           C  
ATOM    602  C   GLU A  39     -16.760  11.151  20.800  1.00  0.67           C  
ATOM    603  O   GLU A  39     -16.284  10.551  21.764  1.00  0.67           O  
ATOM    604  CB  GLU A  39     -18.610   9.802  19.726  1.00  0.67           C  
ATOM    605  CG  GLU A  39     -17.801   9.633  18.431  1.00  0.67           C  
ATOM    606  CD  GLU A  39     -18.221   8.454  17.585  1.00  0.67           C  
ATOM    607  OE1 GLU A  39     -19.183   8.586  16.870  1.00  0.67           O  
ATOM    608  OE2 GLU A  39     -17.578   7.420  17.646  1.00  0.67           O  
ATOM    609  H   GLU A  39     -19.100  12.049  18.800  1.00  0.67           H  
ATOM    610  HA  GLU A  39     -18.811  11.093  21.438  1.00  0.67           H  
ATOM    611 1HB  GLU A  39     -18.422   8.934  20.358  1.00  0.67           H  
ATOM    612 2HB  GLU A  39     -19.668   9.803  19.467  1.00  0.67           H  
ATOM    613 1HG  GLU A  39     -17.894  10.541  17.841  1.00  0.67           H  
ATOM    614 2HG  GLU A  39     -16.764   9.521  18.705  1.00  0.67           H  
ATOM    615  N   THR A  40     -16.011  11.900  19.978  1.00  0.68           N  
ATOM    616  CA  THR A  40     -14.582  12.071  20.161  1.00  0.68           C  
ATOM    617  C   THR A  40     -14.266  12.996  21.333  1.00  0.68           C  
ATOM    618  O   THR A  40     -13.195  12.913  21.919  1.00  0.68           O  
ATOM    619  CB  THR A  40     -13.943  12.613  18.880  1.00  0.68           C  
ATOM    620  OG1 THR A  40     -14.562  13.835  18.533  1.00  0.68           O  
ATOM    621  CG2 THR A  40     -14.098  11.653  17.774  1.00  0.68           C  
ATOM    622  H   THR A  40     -16.458  12.373  19.193  1.00  0.68           H  
ATOM    623  HA  THR A  40     -14.147  11.094  20.370  1.00  0.68           H  
ATOM    624  HB  THR A  40     -12.885  12.794  19.055  1.00  0.68           H  
ATOM    625  HG1 THR A  40     -15.411  13.644  18.079  1.00  0.68           H  
ATOM    626 1HG2 THR A  40     -13.641  12.039  16.874  1.00  0.68           H  
ATOM    627 2HG2 THR A  40     -13.612  10.768  18.078  1.00  0.68           H  
ATOM    628 3HG2 THR A  40     -15.153  11.459  17.591  1.00  0.68           H  
ATOM    629  N   LEU A  41     -15.216  13.830  21.744  1.00  0.70           N  
ATOM    630  CA  LEU A  41     -15.007  14.732  22.871  1.00  0.70           C  
ATOM    631  C   LEU A  41     -14.785  13.915  24.134  1.00  0.70           C  
ATOM    632  O   LEU A  41     -13.971  14.259  24.986  1.00  0.70           O  
ATOM    633  CB  LEU A  41     -16.220  15.662  23.021  1.00  0.70           C  
ATOM    634  CG  LEU A  41     -16.374  16.733  21.948  1.00  0.70           C  
ATOM    635  CD1 LEU A  41     -17.749  17.368  22.004  1.00  0.70           C  
ATOM    636  CD2 LEU A  41     -15.363  17.792  22.252  1.00  0.70           C  
ATOM    637  H   LEU A  41     -16.120  13.840  21.278  1.00  0.70           H  
ATOM    638  HA  LEU A  41     -14.118  15.335  22.682  1.00  0.70           H  
ATOM    639 1HB  LEU A  41     -17.123  15.064  23.046  1.00  0.70           H  
ATOM    640 2HB  LEU A  41     -16.136  16.182  23.971  1.00  0.70           H  
ATOM    641  HG  LEU A  41     -16.214  16.307  20.955  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41     -17.819  18.156  21.251  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41     -18.506  16.607  21.808  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41     -17.908  17.797  22.991  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41     -15.448  18.581  21.540  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41     -15.565  18.190  23.236  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41     -14.363  17.369  22.228  1.00  0.70           H  
ATOM    648  N   ASP A  42     -15.434  12.762  24.208  1.00  0.73           N  
ATOM    649  CA  ASP A  42     -15.358  11.907  25.381  1.00  0.73           C  
ATOM    650  C   ASP A  42     -14.048  11.118  25.445  1.00  0.73           C  
ATOM    651  O   ASP A  42     -13.789  10.422  26.427  1.00  0.73           O  
ATOM    652  CB  ASP A  42     -16.544  10.942  25.411  1.00  0.73           C  
ATOM    653  CG  ASP A  42     -17.891  11.621  25.709  1.00  0.73           C  
ATOM    654  OD1 ASP A  42     -17.907  12.663  26.335  1.00  0.73           O  
ATOM    655  OD2 ASP A  42     -18.895  11.082  25.310  1.00  0.73           O  
ATOM    656  H   ASP A  42     -16.040  12.489  23.441  1.00  0.73           H  
ATOM    657  HA  ASP A  42     -15.410  12.541  26.266  1.00  0.73           H  
ATOM    658 1HB  ASP A  42     -16.618  10.442  24.439  1.00  0.73           H  
ATOM    659 2HB  ASP A  42     -16.367  10.171  26.159  1.00  0.73           H  
ATOM    660  N   ARG A  43     -13.219  11.206  24.398  1.00  0.75           N  
ATOM    661  CA  ARG A  43     -11.947  10.505  24.393  1.00  0.75           C  
ATOM    662  C   ARG A  43     -10.849  11.373  25.005  1.00  0.75           C  
ATOM    663  O   ARG A  43      -9.729  10.901  25.214  1.00  0.75           O  
ATOM    664  CB  ARG A  43     -11.548  10.109  22.974  1.00  0.75           C  
ATOM    665  CG  ARG A  43     -12.496   9.119  22.280  1.00  0.75           C  
ATOM    666  CD  ARG A  43     -12.369   7.741  22.844  1.00  0.75           C  
ATOM    667  NE  ARG A  43     -13.330   6.813  22.265  1.00  0.75           N  
ATOM    668  CZ  ARG A  43     -13.361   5.491  22.526  1.00  0.75           C  
ATOM    669  NH1 ARG A  43     -12.462   4.957  23.322  1.00  0.75           N  
ATOM    670  NH2 ARG A  43     -14.295   4.731  21.984  1.00  0.75           N  
ATOM    671  H   ARG A  43     -13.438  11.795  23.598  1.00  0.75           H  
ATOM    672  HA  ARG A  43     -12.047   9.599  24.990  1.00  0.75           H  
ATOM    673 1HB  ARG A  43     -11.504  11.002  22.356  1.00  0.75           H  
ATOM    674 2HB  ARG A  43     -10.549   9.673  22.985  1.00  0.75           H  
ATOM    675 1HG  ARG A  43     -13.531   9.455  22.406  1.00  0.75           H  
ATOM    676 2HG  ARG A  43     -12.258   9.075  21.214  1.00  0.75           H  
ATOM    677 1HD  ARG A  43     -11.374   7.353  22.651  1.00  0.75           H  
ATOM    678 2HD  ARG A  43     -12.537   7.776  23.921  1.00  0.75           H  
ATOM    679  HE  ARG A  43     -14.043   7.191  21.646  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43     -11.739   5.533  23.737  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43     -12.471   3.967  23.518  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43     -14.998   5.144  21.377  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43     -14.315   3.742  22.183  1.00  0.75           H  
ATOM    684  N   PHE A  44     -11.158  12.643  25.302  1.00  0.77           N  
ATOM    685  CA  PHE A  44     -10.133  13.520  25.847  1.00  0.77           C  
ATOM    686  C   PHE A  44     -10.640  14.224  27.096  1.00  0.77           C  
ATOM    687  O   PHE A  44     -11.544  15.064  27.018  1.00  0.77           O  
ATOM    688  CB  PHE A  44      -9.746  14.565  24.822  1.00  0.77           C  
ATOM    689  CG  PHE A  44      -9.305  13.997  23.509  1.00  0.77           C  
ATOM    690  CD1 PHE A  44     -10.228  13.880  22.483  1.00  0.77           C  
ATOM    691  CD2 PHE A  44      -8.016  13.550  23.297  1.00  0.77           C  
ATOM    692  CE1 PHE A  44      -9.879  13.340  21.268  1.00  0.77           C  
ATOM    693  CE2 PHE A  44      -7.657  13.000  22.085  1.00  0.77           C  
ATOM    694  CZ  PHE A  44      -8.591  12.896  21.064  1.00  0.77           C  
ATOM    695  H   PHE A  44     -12.101  13.008  25.145  1.00  0.77           H  
ATOM    696  HA  PHE A  44      -9.257  12.928  26.113  1.00  0.77           H  
ATOM    697 1HB  PHE A  44     -10.603  15.201  24.641  1.00  0.77           H  
ATOM    698 2HB  PHE A  44      -8.943  15.184  25.218  1.00  0.77           H  
ATOM    699  HD1 PHE A  44     -11.251  14.226  22.650  1.00  0.77           H  
ATOM    700  HD2 PHE A  44      -7.283  13.627  24.101  1.00  0.77           H  
ATOM    701  HE1 PHE A  44     -10.627  13.259  20.477  1.00  0.77           H  
ATOM    702  HE2 PHE A  44      -6.639  12.644  21.930  1.00  0.77           H  
ATOM    703  HZ  PHE A  44      -8.310  12.461  20.107  1.00  0.77           H  
ATOM    704  N   ASP A  45      -9.992  13.989  28.235  1.00  0.78           N  
ATOM    705  CA  ASP A  45     -10.481  14.572  29.485  1.00  0.78           C  
ATOM    706  C   ASP A  45     -10.347  16.099  29.509  1.00  0.78           C  
ATOM    707  O   ASP A  45     -10.955  16.769  30.344  1.00  0.78           O  
ATOM    708  CB  ASP A  45      -9.745  13.964  30.688  1.00  0.78           C  
ATOM    709  CG  ASP A  45     -10.549  14.054  32.012  1.00  0.78           C  
ATOM    710  OD1 ASP A  45     -11.665  13.549  32.044  1.00  0.78           O  
ATOM    711  OD2 ASP A  45     -10.068  14.619  32.964  1.00  0.78           O  
ATOM    712  H   ASP A  45      -9.216  13.339  28.249  1.00  0.78           H  
ATOM    713  HA  ASP A  45     -11.537  14.327  29.574  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      -9.522  12.917  30.487  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      -8.794  14.482  30.825  1.00  0.78           H  
ATOM    716  N   LYS A  46      -9.558  16.648  28.583  1.00  0.78           N  
ATOM    717  CA  LYS A  46      -9.384  18.084  28.486  1.00  0.78           C  
ATOM    718  C   LYS A  46     -10.375  18.741  27.527  1.00  0.78           C  
ATOM    719  O   LYS A  46     -10.495  19.968  27.520  1.00  0.78           O  
ATOM    720  CB  LYS A  46      -7.963  18.422  28.043  1.00  0.78           C  
ATOM    721  CG  LYS A  46      -6.884  18.111  29.075  1.00  0.78           C  
ATOM    722  CD  LYS A  46      -5.505  18.484  28.549  1.00  0.78           C  
ATOM    723  CE  LYS A  46      -5.402  19.988  28.354  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      -5.410  20.741  29.642  1.00  0.78           N  
ATOM    725  H   LYS A  46      -9.078  16.049  27.932  1.00  0.78           H  
ATOM    726  HA  LYS A  46      -9.546  18.515  29.474  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      -7.732  17.876  27.126  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      -7.906  19.486  27.806  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      -7.082  18.679  29.985  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      -6.903  17.049  29.318  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      -4.741  18.162  29.257  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      -5.329  17.990  27.595  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      -4.489  20.225  27.811  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      -6.256  20.311  27.762  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      -5.374  21.743  29.416  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      -6.259  20.553  30.140  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      -4.621  20.487  30.206  1.00  0.78           H  
ATOM    738  N   PHE A  47     -11.066  17.947  26.693  1.00  0.79           N  
ATOM    739  CA  PHE A  47     -11.948  18.551  25.697  1.00  0.79           C  
ATOM    740  C   PHE A  47     -13.391  18.114  25.877  1.00  0.79           C  
ATOM    741  O   PHE A  47     -14.288  18.640  25.228  1.00  0.79           O  
ATOM    742  CB  PHE A  47     -11.474  18.270  24.275  1.00  0.79           C  
ATOM    743  CG  PHE A  47     -10.052  18.696  24.089  1.00  0.79           C  
ATOM    744  CD1 PHE A  47      -9.080  17.807  23.694  1.00  0.79           C  
ATOM    745  CD2 PHE A  47      -9.669  19.965  24.423  1.00  0.79           C  
ATOM    746  CE1 PHE A  47      -7.772  18.187  23.616  1.00  0.79           C  
ATOM    747  CE2 PHE A  47      -8.378  20.351  24.354  1.00  0.79           C  
ATOM    748  CZ  PHE A  47      -7.418  19.466  23.950  1.00  0.79           C  
ATOM    749  H   PHE A  47     -10.998  16.935  26.754  1.00  0.79           H  
ATOM    750  HA  PHE A  47     -11.917  19.630  25.828  1.00  0.79           H  
ATOM    751 1HB  PHE A  47     -11.559  17.210  24.053  1.00  0.79           H  
ATOM    752 2HB  PHE A  47     -12.097  18.799  23.572  1.00  0.79           H  
ATOM    753  HD1 PHE A  47      -9.356  16.805  23.438  1.00  0.79           H  
ATOM    754  HD2 PHE A  47     -10.414  20.660  24.773  1.00  0.79           H  
ATOM    755  HE1 PHE A  47      -7.015  17.470  23.300  1.00  0.79           H  
ATOM    756  HE2 PHE A  47      -8.112  21.361  24.632  1.00  0.79           H  
ATOM    757  HZ  PHE A  47      -6.381  19.779  23.901  1.00  0.79           H  
ATOM    758  N   LYS A  48     -13.633  17.207  26.818  1.00  0.80           N  
ATOM    759  CA  LYS A  48     -14.983  16.714  27.100  1.00  0.80           C  
ATOM    760  C   LYS A  48     -15.949  17.846  27.488  1.00  0.80           C  
ATOM    761  O   LYS A  48     -17.169  17.702  27.387  1.00  0.80           O  
ATOM    762  CB  LYS A  48     -14.930  15.686  28.234  1.00  0.80           C  
ATOM    763  CG  LYS A  48     -14.544  16.287  29.596  1.00  0.80           C  
ATOM    764  CD  LYS A  48     -14.437  15.239  30.702  1.00  0.80           C  
ATOM    765  CE  LYS A  48     -14.050  15.894  32.031  1.00  0.80           C  
ATOM    766  NZ  LYS A  48     -13.820  14.891  33.107  1.00  0.80           N  
ATOM    767  H   LYS A  48     -12.849  16.771  27.299  1.00  0.80           H  
ATOM    768  HA  LYS A  48     -15.365  16.230  26.202  1.00  0.80           H  
ATOM    769 1HB  LYS A  48     -15.898  15.195  28.329  1.00  0.80           H  
ATOM    770 2HB  LYS A  48     -14.192  14.914  27.983  1.00  0.80           H  
ATOM    771 1HG  LYS A  48     -13.577  16.791  29.501  1.00  0.80           H  
ATOM    772 2HG  LYS A  48     -15.288  17.019  29.896  1.00  0.80           H  
ATOM    773 1HD  LYS A  48     -15.392  14.731  30.820  1.00  0.80           H  
ATOM    774 2HD  LYS A  48     -13.681  14.500  30.448  1.00  0.80           H  
ATOM    775 1HE  LYS A  48     -13.133  16.467  31.887  1.00  0.80           H  
ATOM    776 2HE  LYS A  48     -14.846  16.569  32.340  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48     -13.551  15.356  33.954  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48     -14.643  14.345  33.265  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48     -13.051  14.279  32.807  1.00  0.80           H  
ATOM    780  N   GLY A  49     -15.401  18.975  27.952  1.00  0.81           N  
ATOM    781  CA  GLY A  49     -16.193  20.134  28.350  1.00  0.81           C  
ATOM    782  C   GLY A  49     -16.469  21.113  27.196  1.00  0.81           C  
ATOM    783  O   GLY A  49     -17.117  22.142  27.401  1.00  0.81           O  
ATOM    784  H   GLY A  49     -14.395  19.024  28.017  1.00  0.81           H  
ATOM    785 1HA  GLY A  49     -17.138  19.793  28.769  1.00  0.81           H  
ATOM    786 2HA  GLY A  49     -15.670  20.660  29.147  1.00  0.81           H  
ATOM    787  N   LEU A  50     -15.985  20.807  25.991  1.00  0.82           N  
ATOM    788  CA  LEU A  50     -16.182  21.696  24.849  1.00  0.82           C  
ATOM    789  C   LEU A  50     -17.350  21.220  24.014  1.00  0.82           C  
ATOM    790  O   LEU A  50     -17.260  20.200  23.339  1.00  0.82           O  
ATOM    791  CB  LEU A  50     -14.946  21.713  23.954  1.00  0.82           C  
ATOM    792  CG  LEU A  50     -13.641  22.117  24.590  1.00  0.82           C  
ATOM    793  CD1 LEU A  50     -12.528  22.034  23.549  1.00  0.82           C  
ATOM    794  CD2 LEU A  50     -13.767  23.499  25.122  1.00  0.82           C  
ATOM    795  H   LEU A  50     -15.458  19.948  25.851  1.00  0.82           H  
ATOM    796  HA  LEU A  50     -16.393  22.703  25.207  1.00  0.82           H  
ATOM    797 1HB  LEU A  50     -14.813  20.718  23.526  1.00  0.82           H  
ATOM    798 2HB  LEU A  50     -15.138  22.405  23.154  1.00  0.82           H  
ATOM    799  HG  LEU A  50     -13.406  21.437  25.405  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50     -11.588  22.333  24.000  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50     -12.452  21.023  23.173  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50     -12.744  22.693  22.744  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50     -12.830  23.795  25.587  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50     -13.992  24.167  24.304  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50     -14.568  23.535  25.862  1.00  0.82           H  
ATOM    806  N   LYS A  51     -18.457  21.944  24.062  1.00  0.83           N  
ATOM    807  CA  LYS A  51     -19.652  21.508  23.362  1.00  0.83           C  
ATOM    808  C   LYS A  51     -19.948  22.412  22.170  1.00  0.83           C  
ATOM    809  O   LYS A  51     -20.500  21.968  21.160  1.00  0.83           O  
ATOM    810  CB  LYS A  51     -20.831  21.514  24.328  1.00  0.83           C  
ATOM    811  CG  LYS A  51     -20.616  20.651  25.585  1.00  0.83           C  
ATOM    812  CD  LYS A  51     -20.409  19.161  25.284  1.00  0.83           C  
ATOM    813  CE  LYS A  51     -20.246  18.384  26.598  1.00  0.83           C  
ATOM    814  NZ  LYS A  51     -19.993  16.920  26.390  1.00  0.83           N  
ATOM    815  H   LYS A  51     -18.491  22.801  24.609  1.00  0.83           H  
ATOM    816  HA  LYS A  51     -19.497  20.496  22.990  1.00  0.83           H  
ATOM    817 1HB  LYS A  51     -21.021  22.537  24.655  1.00  0.83           H  
ATOM    818 2HB  LYS A  51     -21.724  21.160  23.817  1.00  0.83           H  
ATOM    819 1HG  LYS A  51     -19.736  21.020  26.123  1.00  0.83           H  
ATOM    820 2HG  LYS A  51     -21.480  20.756  26.238  1.00  0.83           H  
ATOM    821 1HD  LYS A  51     -21.262  18.768  24.731  1.00  0.83           H  
ATOM    822 2HD  LYS A  51     -19.507  19.027  24.682  1.00  0.83           H  
ATOM    823 1HE  LYS A  51     -19.409  18.815  27.143  1.00  0.83           H  
ATOM    824 2HE  LYS A  51     -21.149  18.502  27.195  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51     -19.879  16.471  27.290  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51     -20.767  16.502  25.901  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51     -19.144  16.783  25.847  1.00  0.83           H  
ATOM    828  N   THR A  52     -19.572  23.683  22.291  1.00  0.83           N  
ATOM    829  CA  THR A  52     -19.883  24.669  21.273  1.00  0.83           C  
ATOM    830  C   THR A  52     -18.637  25.097  20.502  1.00  0.83           C  
ATOM    831  O   THR A  52     -17.545  25.093  21.077  1.00  0.83           O  
ATOM    832  CB  THR A  52     -20.452  25.919  21.950  1.00  0.83           C  
ATOM    833  OG1 THR A  52     -19.437  26.454  22.814  1.00  0.83           O  
ATOM    834  CG2 THR A  52     -21.661  25.555  22.777  1.00  0.83           C  
ATOM    835  H   THR A  52     -19.111  23.988  23.147  1.00  0.83           H  
ATOM    836  HA  THR A  52     -20.628  24.233  20.621  1.00  0.83           H  
ATOM    837  HB  THR A  52     -20.726  26.663  21.214  1.00  0.83           H  
ATOM    838  HG1 THR A  52     -19.257  25.782  23.519  1.00  0.83           H  
ATOM    839 1HG2 THR A  52     -22.046  26.445  23.272  1.00  0.83           H  
ATOM    840 2HG2 THR A  52     -22.431  25.136  22.129  1.00  0.83           H  
ATOM    841 3HG2 THR A  52     -21.378  24.819  23.528  1.00  0.83           H  
ATOM    842  N   PRO A  53     -18.787  25.574  19.243  1.00  0.82           N  
ATOM    843  CA  PRO A  53     -17.746  26.151  18.407  1.00  0.82           C  
ATOM    844  C   PRO A  53     -17.000  27.292  19.077  1.00  0.82           C  
ATOM    845  O   PRO A  53     -15.820  27.493  18.811  1.00  0.82           O  
ATOM    846  CB  PRO A  53     -18.544  26.711  17.226  1.00  0.82           C  
ATOM    847  CG  PRO A  53     -19.788  25.859  17.139  1.00  0.82           C  
ATOM    848  CD  PRO A  53     -20.122  25.502  18.562  1.00  0.82           C  
ATOM    849  HA  PRO A  53     -17.047  25.364  18.090  1.00  0.82           H  
ATOM    850 1HB  PRO A  53     -18.772  27.778  17.405  1.00  0.82           H  
ATOM    851 2HB  PRO A  53     -17.935  26.669  16.312  1.00  0.82           H  
ATOM    852 1HG  PRO A  53     -20.592  26.446  16.669  1.00  0.82           H  
ATOM    853 2HG  PRO A  53     -19.645  24.993  16.502  1.00  0.82           H  
ATOM    854 1HD  PRO A  53     -20.839  26.220  18.975  1.00  0.82           H  
ATOM    855 2HD  PRO A  53     -20.509  24.473  18.537  1.00  0.82           H  
ATOM    856  N   ASP A  54     -17.659  28.015  19.985  1.00  0.79           N  
ATOM    857  CA  ASP A  54     -16.997  29.148  20.609  1.00  0.79           C  
ATOM    858  C   ASP A  54     -16.124  28.694  21.759  1.00  0.79           C  
ATOM    859  O   ASP A  54     -15.018  29.212  21.951  1.00  0.79           O  
ATOM    860  CB  ASP A  54     -18.037  30.149  21.092  1.00  0.79           C  
ATOM    861  CG  ASP A  54     -18.820  30.772  19.933  1.00  0.79           C  
ATOM    862  OD1 ASP A  54     -18.205  31.327  19.052  1.00  0.79           O  
ATOM    863  OD2 ASP A  54     -20.023  30.673  19.936  1.00  0.79           O  
ATOM    864  H   ASP A  54     -18.620  27.814  20.214  1.00  0.79           H  
ATOM    865  HA  ASP A  54     -16.365  29.635  19.867  1.00  0.79           H  
ATOM    866 1HB  ASP A  54     -18.737  29.648  21.764  1.00  0.79           H  
ATOM    867 2HB  ASP A  54     -17.548  30.942  21.657  1.00  0.79           H  
ATOM    868  N   GLN A  55     -16.565  27.679  22.500  1.00  0.77           N  
ATOM    869  CA  GLN A  55     -15.697  27.183  23.554  1.00  0.77           C  
ATOM    870  C   GLN A  55     -14.451  26.599  22.905  1.00  0.77           C  
ATOM    871  O   GLN A  55     -13.330  26.790  23.383  1.00  0.77           O  
ATOM    872  CB  GLN A  55     -16.397  26.114  24.378  1.00  0.77           C  
ATOM    873  CG  GLN A  55     -17.498  26.575  25.285  1.00  0.77           C  
ATOM    874  CD  GLN A  55     -18.275  25.373  25.758  1.00  0.77           C  
ATOM    875  OE1 GLN A  55     -18.737  24.601  24.885  1.00  0.77           O  
ATOM    876  NE2 GLN A  55     -18.427  25.194  27.064  1.00  0.77           N  
ATOM    877  H   GLN A  55     -17.489  27.258  22.353  1.00  0.77           H  
ATOM    878  HA  GLN A  55     -15.403  28.010  24.199  1.00  0.77           H  
ATOM    879 1HB  GLN A  55     -16.797  25.348  23.710  1.00  0.77           H  
ATOM    880 2HB  GLN A  55     -15.669  25.636  25.012  1.00  0.77           H  
ATOM    881 1HG  GLN A  55     -17.057  27.061  26.156  1.00  0.77           H  
ATOM    882 2HG  GLN A  55     -18.155  27.266  24.766  1.00  0.77           H  
ATOM    883 1HE2 GLN A  55     -18.934  24.401  27.414  1.00  0.77           H  
ATOM    884 2HE2 GLN A  55     -18.029  25.849  27.710  1.00  0.77           H  
ATOM    885  N   MET A  56     -14.645  25.910  21.777  1.00  0.76           N  
ATOM    886  CA  MET A  56     -13.527  25.313  21.070  1.00  0.76           C  
ATOM    887  C   MET A  56     -12.558  26.378  20.555  1.00  0.76           C  
ATOM    888  O   MET A  56     -11.352  26.301  20.807  1.00  0.76           O  
ATOM    889  CB  MET A  56     -14.070  24.448  19.938  1.00  0.76           C  
ATOM    890  CG  MET A  56     -14.809  23.233  20.446  1.00  0.76           C  
ATOM    891  SD  MET A  56     -15.558  22.237  19.198  1.00  0.76           S  
ATOM    892  CE  MET A  56     -16.631  21.268  20.267  1.00  0.76           C  
ATOM    893  H   MET A  56     -15.597  25.776  21.426  1.00  0.76           H  
ATOM    894  HA  MET A  56     -12.977  24.688  21.764  1.00  0.76           H  
ATOM    895 1HB  MET A  56     -14.758  25.034  19.330  1.00  0.76           H  
ATOM    896 2HB  MET A  56     -13.256  24.122  19.292  1.00  0.76           H  
ATOM    897 1HG  MET A  56     -14.117  22.606  20.980  1.00  0.76           H  
ATOM    898 2HG  MET A  56     -15.584  23.553  21.136  1.00  0.76           H  
ATOM    899 1HE  MET A  56     -17.210  20.566  19.674  1.00  0.76           H  
ATOM    900 2HE  MET A  56     -16.033  20.730  20.994  1.00  0.76           H  
ATOM    901 3HE  MET A  56     -17.312  21.937  20.796  1.00  0.76           H  
ATOM    902  N   LYS A  57     -13.078  27.421  19.898  1.00  0.75           N  
ATOM    903  CA  LYS A  57     -12.229  28.486  19.357  1.00  0.75           C  
ATOM    904  C   LYS A  57     -11.461  29.247  20.429  1.00  0.75           C  
ATOM    905  O   LYS A  57     -10.329  29.681  20.197  1.00  0.75           O  
ATOM    906  CB  LYS A  57     -13.053  29.429  18.491  1.00  0.75           C  
ATOM    907  CG  LYS A  57     -13.487  28.833  17.142  1.00  0.75           C  
ATOM    908  CD  LYS A  57     -14.361  29.803  16.370  1.00  0.75           C  
ATOM    909  CE  LYS A  57     -14.836  29.207  15.055  1.00  0.75           C  
ATOM    910  NZ  LYS A  57     -15.709  30.156  14.304  1.00  0.75           N  
ATOM    911  H   LYS A  57     -14.082  27.467  19.720  1.00  0.75           H  
ATOM    912  HA  LYS A  57     -11.486  28.039  18.714  1.00  0.75           H  
ATOM    913 1HB  LYS A  57     -13.959  29.710  19.034  1.00  0.75           H  
ATOM    914 2HB  LYS A  57     -12.489  30.339  18.300  1.00  0.75           H  
ATOM    915 1HG  LYS A  57     -12.597  28.624  16.546  1.00  0.75           H  
ATOM    916 2HG  LYS A  57     -14.012  27.899  17.289  1.00  0.75           H  
ATOM    917 1HD  LYS A  57     -15.235  30.050  16.981  1.00  0.75           H  
ATOM    918 2HD  LYS A  57     -13.807  30.717  16.170  1.00  0.75           H  
ATOM    919 1HE  LYS A  57     -13.973  28.951  14.442  1.00  0.75           H  
ATOM    920 2HE  LYS A  57     -15.403  28.299  15.265  1.00  0.75           H  
ATOM    921 1HZ  LYS A  57     -16.011  29.726  13.441  1.00  0.75           H  
ATOM    922 2HZ  LYS A  57     -16.518  30.384  14.872  1.00  0.75           H  
ATOM    923 3HZ  LYS A  57     -15.194  31.000  14.098  1.00  0.75           H  
ATOM    924  N   GLY A  58     -12.055  29.391  21.609  1.00  0.75           N  
ATOM    925  CA  GLY A  58     -11.415  30.094  22.707  1.00  0.75           C  
ATOM    926  C   GLY A  58     -10.503  29.208  23.572  1.00  0.75           C  
ATOM    927  O   GLY A  58      -9.937  29.691  24.557  1.00  0.75           O  
ATOM    928  H   GLY A  58     -13.005  29.040  21.746  1.00  0.75           H  
ATOM    929 1HA  GLY A  58     -10.839  30.928  22.309  1.00  0.75           H  
ATOM    930 2HA  GLY A  58     -12.191  30.526  23.338  1.00  0.75           H  
ATOM    931  N   SER A  59     -10.354  27.922  23.228  1.00  0.74           N  
ATOM    932  CA  SER A  59      -9.551  27.019  24.045  1.00  0.74           C  
ATOM    933  C   SER A  59      -8.154  26.768  23.489  1.00  0.74           C  
ATOM    934  O   SER A  59      -7.960  25.974  22.558  1.00  0.74           O  
ATOM    935  CB  SER A  59     -10.271  25.699  24.235  1.00  0.74           C  
ATOM    936  OG  SER A  59     -11.415  25.864  25.019  1.00  0.74           O  
ATOM    937  H   SER A  59     -10.814  27.551  22.397  1.00  0.74           H  
ATOM    938  HA  SER A  59      -9.437  27.473  25.029  1.00  0.74           H  
ATOM    939 1HB  SER A  59     -10.554  25.293  23.260  1.00  0.74           H  
ATOM    940 2HB  SER A  59      -9.602  24.984  24.708  1.00  0.74           H  
ATOM    941  HG  SER A  59     -12.082  26.297  24.442  1.00  0.74           H  
ATOM    942  N   GLU A  60      -7.157  27.364  24.148  1.00  0.74           N  
ATOM    943  CA  GLU A  60      -5.764  27.248  23.715  1.00  0.74           C  
ATOM    944  C   GLU A  60      -5.329  25.793  23.721  1.00  0.74           C  
ATOM    945  O   GLU A  60      -4.525  25.364  22.893  1.00  0.74           O  
ATOM    946  CB  GLU A  60      -4.840  28.055  24.627  1.00  0.74           C  
ATOM    947  CG  GLU A  60      -4.985  29.564  24.501  1.00  0.74           C  
ATOM    948  CD  GLU A  60      -4.089  30.324  25.455  1.00  0.74           C  
ATOM    949  OE1 GLU A  60      -3.472  29.701  26.288  1.00  0.74           O  
ATOM    950  OE2 GLU A  60      -4.023  31.527  25.347  1.00  0.74           O  
ATOM    951  H   GLU A  60      -7.388  27.972  24.925  1.00  0.74           H  
ATOM    952  HA  GLU A  60      -5.680  27.630  22.700  1.00  0.74           H  
ATOM    953 1HB  GLU A  60      -5.028  27.783  25.666  1.00  0.74           H  
ATOM    954 2HB  GLU A  60      -3.803  27.797  24.407  1.00  0.74           H  
ATOM    955 1HG  GLU A  60      -4.743  29.856  23.480  1.00  0.74           H  
ATOM    956 2HG  GLU A  60      -6.025  29.833  24.689  1.00  0.74           H  
ATOM    957  N   ASP A  61      -5.850  25.023  24.670  1.00  0.73           N  
ATOM    958  CA  ASP A  61      -5.494  23.619  24.751  1.00  0.73           C  
ATOM    959  C   ASP A  61      -5.883  22.855  23.493  1.00  0.73           C  
ATOM    960  O   ASP A  61      -5.201  21.894  23.121  1.00  0.73           O  
ATOM    961  CB  ASP A  61      -6.090  22.975  25.998  1.00  0.73           C  
ATOM    962  CG  ASP A  61      -5.341  23.390  27.334  1.00  0.73           C  
ATOM    963  OD1 ASP A  61      -4.238  23.943  27.288  1.00  0.73           O  
ATOM    964  OD2 ASP A  61      -5.883  23.108  28.390  1.00  0.73           O  
ATOM    965  H   ASP A  61      -6.502  25.425  25.327  1.00  0.73           H  
ATOM    966  HA  ASP A  61      -4.423  23.547  24.843  1.00  0.73           H  
ATOM    967 1HB  ASP A  61      -7.142  23.252  26.082  1.00  0.73           H  
ATOM    968 2HB  ASP A  61      -6.048  21.893  25.891  1.00  0.73           H  
ATOM    969  N   LEU A  62      -6.988  23.241  22.846  1.00  0.71           N  
ATOM    970  CA  LEU A  62      -7.393  22.519  21.659  1.00  0.71           C  
ATOM    971  C   LEU A  62      -6.448  22.898  20.541  1.00  0.71           C  
ATOM    972  O   LEU A  62      -6.058  22.058  19.730  1.00  0.71           O  
ATOM    973  CB  LEU A  62      -8.855  22.759  21.273  1.00  0.71           C  
ATOM    974  CG  LEU A  62      -9.322  21.857  20.126  1.00  0.71           C  
ATOM    975  CD1 LEU A  62      -9.077  20.414  20.587  1.00  0.71           C  
ATOM    976  CD2 LEU A  62     -10.818  22.100  19.826  1.00  0.71           C  
ATOM    977  H   LEU A  62      -7.505  24.070  23.124  1.00  0.71           H  
ATOM    978  HA  LEU A  62      -7.279  21.456  21.843  1.00  0.71           H  
ATOM    979 1HB  LEU A  62      -9.485  22.564  22.138  1.00  0.71           H  
ATOM    980 2HB  LEU A  62      -8.979  23.804  20.978  1.00  0.71           H  
ATOM    981  HG  LEU A  62      -8.737  22.047  19.223  1.00  0.71           H  
ATOM    982 1HD1 LEU A  62      -9.383  19.712  19.848  1.00  0.71           H  
ATOM    983 2HD1 LEU A  62      -8.020  20.272  20.789  1.00  0.71           H  
ATOM    984 3HD1 LEU A  62      -9.630  20.238  21.490  1.00  0.71           H  
ATOM    985 1HD2 LEU A  62     -11.146  21.435  19.022  1.00  0.71           H  
ATOM    986 2HD2 LEU A  62     -11.406  21.905  20.717  1.00  0.71           H  
ATOM    987 3HD2 LEU A  62     -10.963  23.129  19.520  1.00  0.71           H  
ATOM    988  N   LYS A  63      -6.067  24.181  20.497  1.00  0.69           N  
ATOM    989  CA  LYS A  63      -5.171  24.648  19.441  1.00  0.69           C  
ATOM    990  C   LYS A  63      -3.830  23.910  19.520  1.00  0.69           C  
ATOM    991  O   LYS A  63      -3.297  23.455  18.500  1.00  0.69           O  
ATOM    992  CB  LYS A  63      -4.921  26.158  19.592  1.00  0.69           C  
ATOM    993  CG  LYS A  63      -6.136  27.026  19.300  1.00  0.69           C  
ATOM    994  CD  LYS A  63      -5.862  28.502  19.479  1.00  0.69           C  
ATOM    995  CE  LYS A  63      -7.138  29.304  19.243  1.00  0.69           C  
ATOM    996  NZ  LYS A  63      -6.930  30.765  19.436  1.00  0.69           N  
ATOM    997  H   LYS A  63      -6.431  24.829  21.199  1.00  0.69           H  
ATOM    998  HA  LYS A  63      -5.624  24.440  18.473  1.00  0.69           H  
ATOM    999 1HB  LYS A  63      -4.586  26.375  20.601  1.00  0.69           H  
ATOM   1000 2HB  LYS A  63      -4.124  26.459  18.914  1.00  0.69           H  
ATOM   1001 1HG  LYS A  63      -6.460  26.869  18.285  1.00  0.69           H  
ATOM   1002 2HG  LYS A  63      -6.947  26.742  19.979  1.00  0.69           H  
ATOM   1003 1HD  LYS A  63      -5.503  28.691  20.490  1.00  0.69           H  
ATOM   1004 2HD  LYS A  63      -5.099  28.822  18.770  1.00  0.69           H  
ATOM   1005 1HE  LYS A  63      -7.491  29.126  18.228  1.00  0.69           H  
ATOM   1006 2HE  LYS A  63      -7.899  28.959  19.946  1.00  0.69           H  
ATOM   1007 1HZ  LYS A  63      -7.804  31.255  19.275  1.00  0.69           H  
ATOM   1008 2HZ  LYS A  63      -6.618  30.940  20.380  1.00  0.69           H  
ATOM   1009 3HZ  LYS A  63      -6.237  31.094  18.785  1.00  0.69           H  
ATOM   1010  N   LYS A  64      -3.322  23.732  20.747  1.00  0.68           N  
ATOM   1011  CA  LYS A  64      -2.061  23.025  20.973  1.00  0.68           C  
ATOM   1012  C   LYS A  64      -2.188  21.541  20.630  1.00  0.68           C  
ATOM   1013  O   LYS A  64      -1.290  20.948  20.014  1.00  0.68           O  
ATOM   1014  CB  LYS A  64      -1.622  23.209  22.426  1.00  0.68           C  
ATOM   1015  CG  LYS A  64      -1.146  24.636  22.777  1.00  0.68           C  
ATOM   1016  CD  LYS A  64      -0.644  24.710  24.218  1.00  0.68           C  
ATOM   1017  CE  LYS A  64      -1.826  24.509  25.139  1.00  0.68           C  
ATOM   1018  NZ  LYS A  64      -1.548  24.716  26.568  1.00  0.68           N  
ATOM   1019  H   LYS A  64      -3.816  24.138  21.545  1.00  0.68           H  
ATOM   1020  HA  LYS A  64      -1.303  23.457  20.321  1.00  0.68           H  
ATOM   1021 1HB  LYS A  64      -2.464  22.973  23.082  1.00  0.68           H  
ATOM   1022 2HB  LYS A  64      -0.819  22.512  22.657  1.00  0.68           H  
ATOM   1023 1HG  LYS A  64      -0.344  24.929  22.101  1.00  0.68           H  
ATOM   1024 2HG  LYS A  64      -1.975  25.332  22.653  1.00  0.68           H  
ATOM   1025 1HD  LYS A  64       0.097  23.933  24.400  1.00  0.68           H  
ATOM   1026 2HD  LYS A  64      -0.196  25.684  24.410  1.00  0.68           H  
ATOM   1027 1HE  LYS A  64      -2.614  25.195  24.841  1.00  0.68           H  
ATOM   1028 2HE  LYS A  64      -2.174  23.488  25.007  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  64      -2.456  24.527  27.050  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  64      -0.845  24.074  26.892  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  64      -1.253  25.664  26.735  1.00  0.68           H  
ATOM   1032  N   HIS A  65      -3.322  20.937  20.995  1.00  0.67           N  
ATOM   1033  CA  HIS A  65      -3.562  19.537  20.691  1.00  0.67           C  
ATOM   1034  C   HIS A  65      -3.607  19.321  19.190  1.00  0.67           C  
ATOM   1035  O   HIS A  65      -2.915  18.446  18.666  1.00  0.67           O  
ATOM   1036  CB  HIS A  65      -4.847  19.060  21.362  1.00  0.67           C  
ATOM   1037  CG  HIS A  65      -5.245  17.662  21.046  1.00  0.67           C  
ATOM   1038  ND1 HIS A  65      -4.568  16.557  21.514  1.00  0.67           N  
ATOM   1039  CD2 HIS A  65      -6.276  17.196  20.329  1.00  0.67           C  
ATOM   1040  CE1 HIS A  65      -5.167  15.465  21.069  1.00  0.67           C  
ATOM   1041  NE2 HIS A  65      -6.205  15.830  20.344  1.00  0.67           N  
ATOM   1042  H   HIS A  65      -4.034  21.446  21.522  1.00  0.67           H  
ATOM   1043  HA  HIS A  65      -2.743  18.937  21.084  1.00  0.67           H  
ATOM   1044 1HB  HIS A  65      -4.728  19.142  22.437  1.00  0.67           H  
ATOM   1045 2HB  HIS A  65      -5.662  19.717  21.078  1.00  0.67           H  
ATOM   1046  HD2 HIS A  65      -7.012  17.803  19.840  1.00  0.67           H  
ATOM   1047  HE1 HIS A  65      -4.856  14.440  21.267  1.00  0.67           H  
ATOM   1048  HE2 HIS A  65      -6.853  15.217  19.868  1.00  0.67           H  
ATOM   1049  N   GLY A  66      -4.411  20.116  18.486  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      -4.521  19.962  17.048  1.00  0.67           C  
ATOM   1051  C   GLY A  66      -3.166  20.161  16.383  1.00  0.67           C  
ATOM   1052  O   GLY A  66      -2.804  19.423  15.459  1.00  0.67           O  
ATOM   1053  H   GLY A  66      -4.958  20.833  18.956  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      -4.895  18.966  16.824  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      -5.243  20.679  16.662  1.00  0.67           H  
ATOM   1056  N   ALA A  67      -2.386  21.137  16.871  1.00  0.67           N  
ATOM   1057  CA  ALA A  67      -1.068  21.374  16.314  1.00  0.67           C  
ATOM   1058  C   ALA A  67      -0.184  20.146  16.478  1.00  0.67           C  
ATOM   1059  O   ALA A  67       0.555  19.774  15.560  1.00  0.67           O  
ATOM   1060  CB  ALA A  67      -0.417  22.567  16.993  1.00  0.67           C  
ATOM   1061  H   ALA A  67      -2.722  21.752  17.615  1.00  0.67           H  
ATOM   1062  HA  ALA A  67      -1.192  21.567  15.253  1.00  0.67           H  
ATOM   1063 1HB  ALA A  67       0.562  22.751  16.556  1.00  0.67           H  
ATOM   1064 2HB  ALA A  67      -1.045  23.442  16.865  1.00  0.67           H  
ATOM   1065 3HB  ALA A  67      -0.305  22.359  18.053  1.00  0.67           H  
ATOM   1066  N   THR A  68      -0.285  19.486  17.635  1.00  0.67           N  
ATOM   1067  CA  THR A  68       0.500  18.293  17.908  1.00  0.67           C  
ATOM   1068  C   THR A  68       0.114  17.175  16.955  1.00  0.67           C  
ATOM   1069  O   THR A  68       0.977  16.515  16.369  1.00  0.67           O  
ATOM   1070  CB  THR A  68       0.320  17.821  19.361  1.00  0.67           C  
ATOM   1071  OG1 THR A  68       0.775  18.850  20.262  1.00  0.67           O  
ATOM   1072  CG2 THR A  68       1.105  16.535  19.583  1.00  0.67           C  
ATOM   1073  H   THR A  68      -0.899  19.845  18.369  1.00  0.67           H  
ATOM   1074  HA  THR A  68       1.552  18.528  17.752  1.00  0.67           H  
ATOM   1075  HB  THR A  68      -0.731  17.629  19.553  1.00  0.67           H  
ATOM   1076  HG1 THR A  68       0.198  19.642  20.158  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68       0.970  16.198  20.609  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68       0.736  15.770  18.897  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68       2.162  16.712  19.394  1.00  0.67           H  
ATOM   1080  N   VAL A  69      -1.189  16.997  16.747  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      -1.672  15.950  15.858  1.00  0.67           C  
ATOM   1082  C   VAL A  69      -1.139  16.159  14.443  1.00  0.67           C  
ATOM   1083  O   VAL A  69      -0.651  15.214  13.808  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      -3.220  15.948  15.831  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      -3.746  15.014  14.730  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      -3.764  15.507  17.203  1.00  0.67           C  
ATOM   1087  H   VAL A  69      -1.853  17.584  17.257  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      -1.318  14.988  16.231  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      -3.568  16.955  15.608  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      -4.836  15.044  14.721  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      -3.367  15.344  13.762  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      -3.411  13.995  14.925  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      -4.853  15.526  17.189  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      -3.419  14.497  17.422  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      -3.406  16.180  17.973  1.00  0.67           H  
ATOM   1096  N   LEU A  70      -1.203  17.399  13.950  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      -0.707  17.662  12.612  1.00  0.68           C  
ATOM   1098  C   LEU A  70       0.805  17.575  12.533  1.00  0.68           C  
ATOM   1099  O   LEU A  70       1.341  17.109  11.530  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      -1.097  19.038  12.133  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      -2.523  19.293  11.896  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      -2.605  20.700  11.493  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      -3.122  18.349  10.839  1.00  0.68           C  
ATOM   1104  H   LEU A  70      -1.619  18.148  14.508  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      -1.134  16.922  11.939  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      -0.779  19.741  12.897  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      -0.560  19.259  11.218  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      -3.073  19.164  12.830  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      -3.617  20.934  11.331  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      -2.195  21.333  12.276  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      -2.044  20.855  10.573  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      -4.176  18.584  10.707  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      -2.616  18.477   9.900  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      -3.024  17.315  11.174  1.00  0.68           H  
ATOM   1115  N   THR A  71       1.505  17.995  13.584  1.00  0.68           N  
ATOM   1116  CA  THR A  71       2.954  17.946  13.562  1.00  0.68           C  
ATOM   1117  C   THR A  71       3.411  16.507  13.417  1.00  0.68           C  
ATOM   1118  O   THR A  71       4.267  16.202  12.579  1.00  0.68           O  
ATOM   1119  CB  THR A  71       3.556  18.544  14.842  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       3.178  19.924  14.950  1.00  0.68           O  
ATOM   1121  CG2 THR A  71       5.073  18.416  14.816  1.00  0.68           C  
ATOM   1122  H   THR A  71       1.038  18.393  14.397  1.00  0.68           H  
ATOM   1123  HA  THR A  71       3.312  18.515  12.705  1.00  0.68           H  
ATOM   1124  HB  THR A  71       3.164  18.006  15.707  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       2.200  19.963  15.050  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71       5.488  18.836  15.730  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71       5.345  17.361  14.743  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       5.468  18.953  13.956  1.00  0.68           H  
ATOM   1129  N   GLN A  72       2.804  15.612  14.201  1.00  0.67           N  
ATOM   1130  CA  GLN A  72       3.163  14.206  14.151  1.00  0.67           C  
ATOM   1131  C   GLN A  72       2.845  13.646  12.773  1.00  0.67           C  
ATOM   1132  O   GLN A  72       3.657  12.933  12.189  1.00  0.67           O  
ATOM   1133  CB  GLN A  72       2.391  13.446  15.222  1.00  0.67           C  
ATOM   1134  CG  GLN A  72       2.818  13.778  16.642  1.00  0.67           C  
ATOM   1135  CD  GLN A  72       1.906  13.168  17.691  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72       0.809  12.674  17.402  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72       2.357  13.209  18.941  1.00  0.67           N  
ATOM   1138  H   GLN A  72       2.096  15.927  14.868  1.00  0.67           H  
ATOM   1139  HA  GLN A  72       4.233  14.106  14.329  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72       1.326  13.684  15.132  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72       2.504  12.377  15.068  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72       3.823  13.389  16.801  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72       2.815  14.859  16.769  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72       1.806  12.830  19.684  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72       3.246  13.621  19.137  1.00  0.67           H  
ATOM   1146  N   LEU A  73       1.697  14.031  12.211  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       1.355  13.579  10.875  1.00  0.66           C  
ATOM   1148  C   LEU A  73       2.389  14.036   9.864  1.00  0.66           C  
ATOM   1149  O   LEU A  73       2.818  13.253   9.020  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -0.019  14.072  10.454  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -0.375  13.726   9.040  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -0.376  12.193   8.859  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -1.700  14.323   8.726  1.00  0.66           C  
ATOM   1154  H   LEU A  73       1.035  14.613  12.726  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       1.338  12.491  10.878  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      -0.769  13.650  11.122  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -0.044  15.154  10.546  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       0.373  14.152   8.377  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -0.618  11.951   7.829  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       0.611  11.797   9.097  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -1.116  11.744   9.521  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -1.956  14.122   7.707  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      -2.442  13.892   9.392  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      -1.659  15.387   8.878  1.00  0.66           H  
ATOM   1165  N   GLY A  74       2.777  15.303   9.919  1.00  0.66           N  
ATOM   1166  CA  GLY A  74       3.754  15.821   8.978  1.00  0.66           C  
ATOM   1167  C   GLY A  74       5.069  15.067   9.066  1.00  0.66           C  
ATOM   1168  O   GLY A  74       5.666  14.727   8.036  1.00  0.66           O  
ATOM   1169  H   GLY A  74       2.382  15.919  10.624  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74       3.355  15.752   7.968  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74       3.927  16.873   9.195  1.00  0.66           H  
ATOM   1172  N   LYS A  75       5.491  14.727  10.294  1.00  0.65           N  
ATOM   1173  CA  LYS A  75       6.727  13.974  10.463  1.00  0.65           C  
ATOM   1174  C   LYS A  75       6.603  12.638   9.759  1.00  0.65           C  
ATOM   1175  O   LYS A  75       7.555  12.170   9.138  1.00  0.65           O  
ATOM   1176  CB  LYS A  75       7.050  13.716  11.933  1.00  0.65           C  
ATOM   1177  CG  LYS A  75       7.503  14.924  12.747  1.00  0.65           C  
ATOM   1178  CD  LYS A  75       7.722  14.501  14.192  1.00  0.65           C  
ATOM   1179  CE  LYS A  75       9.006  13.671  14.318  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75       9.221  13.167  15.700  1.00  0.65           N  
ATOM   1181  H   LYS A  75       4.964  15.035  11.114  1.00  0.65           H  
ATOM   1182  HA  LYS A  75       7.545  14.529  10.006  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75       6.167  13.309  12.423  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75       7.826  12.954  12.000  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75       8.430  15.321  12.337  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75       6.741  15.698  12.707  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75       7.789  15.381  14.830  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75       6.880  13.889  14.524  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75       8.959  12.821  13.637  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75       9.850  14.301  14.041  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75      10.074  12.630  15.730  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75       9.273  13.926  16.354  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75       8.436  12.544  15.935  1.00  0.65           H  
ATOM   1194  N   ILE A  76       5.410  12.051   9.804  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       5.178  10.787   9.138  1.00  0.64           C  
ATOM   1196  C   ILE A  76       5.148  10.934   7.630  1.00  0.64           C  
ATOM   1197  O   ILE A  76       5.850  10.227   6.930  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       3.837  10.155   9.578  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       3.866   9.822  11.018  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       3.550   8.932   8.758  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       4.908   8.834  11.319  1.00  0.64           C  
ATOM   1202  H   ILE A  76       4.659  12.479  10.352  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       5.989  10.109   9.399  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       3.040  10.868   9.425  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       4.075  10.699  11.592  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       2.901   9.443  11.314  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       2.618   8.503   9.039  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       3.515   9.196   7.702  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       4.331   8.224   8.933  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       4.893   8.610  12.376  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       4.719   7.938  10.757  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       5.879   9.235  11.037  1.00  0.64           H  
ATOM   1213  N   LEU A  77       4.431  11.915   7.110  1.00  0.64           N  
ATOM   1214  CA  LEU A  77       4.294  12.023   5.662  1.00  0.64           C  
ATOM   1215  C   LEU A  77       5.656  12.215   4.980  1.00  0.64           C  
ATOM   1216  O   LEU A  77       5.948  11.609   3.942  1.00  0.64           O  
ATOM   1217  CB  LEU A  77       3.384  13.215   5.342  1.00  0.64           C  
ATOM   1218  CG  LEU A  77       1.899  13.076   5.786  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77       1.181  14.399   5.546  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77       1.238  11.955   5.057  1.00  0.64           C  
ATOM   1221  H   LEU A  77       3.914  12.534   7.733  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       3.842  11.107   5.288  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77       3.794  14.102   5.832  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77       3.394  13.381   4.266  1.00  0.64           H  
ATOM   1225  HG  LEU A  77       1.865  12.864   6.841  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77       0.146  14.324   5.876  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77       1.686  15.174   6.114  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77       1.204  14.648   4.488  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77       0.201  11.865   5.388  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77       1.262  12.163   4.007  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77       1.768  11.023   5.262  1.00  0.64           H  
ATOM   1232  N   LYS A  78       6.529  12.985   5.618  1.00  0.66           N  
ATOM   1233  CA  LYS A  78       7.858  13.272   5.090  1.00  0.66           C  
ATOM   1234  C   LYS A  78       8.798  12.059   5.002  1.00  0.66           C  
ATOM   1235  O   LYS A  78       9.817  12.123   4.314  1.00  0.66           O  
ATOM   1236  CB  LYS A  78       8.498  14.392   5.904  1.00  0.66           C  
ATOM   1237  CG  LYS A  78       7.830  15.741   5.666  1.00  0.66           C  
ATOM   1238  CD  LYS A  78       8.443  16.850   6.489  1.00  0.66           C  
ATOM   1239  CE  LYS A  78       7.738  18.175   6.202  1.00  0.66           C  
ATOM   1240  NZ  LYS A  78       8.280  19.302   7.022  1.00  0.66           N  
ATOM   1241  H   LYS A  78       6.242  13.441   6.489  1.00  0.66           H  
ATOM   1242  HA  LYS A  78       7.731  13.646   4.076  1.00  0.66           H  
ATOM   1243 1HB  LYS A  78       8.412  14.155   6.972  1.00  0.66           H  
ATOM   1244 2HB  LYS A  78       9.555  14.473   5.662  1.00  0.66           H  
ATOM   1245 1HG  LYS A  78       7.922  15.998   4.613  1.00  0.66           H  
ATOM   1246 2HG  LYS A  78       6.769  15.667   5.909  1.00  0.66           H  
ATOM   1247 1HD  LYS A  78       8.333  16.613   7.550  1.00  0.66           H  
ATOM   1248 2HD  LYS A  78       9.502  16.944   6.258  1.00  0.66           H  
ATOM   1249 1HE  LYS A  78       7.849  18.421   5.148  1.00  0.66           H  
ATOM   1250 2HE  LYS A  78       6.677  18.057   6.424  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  78       7.751  20.170   6.807  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  78       8.153  19.088   7.997  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  78       9.253  19.442   6.827  1.00  0.66           H  
ATOM   1254  N   GLN A  79       8.484  10.968   5.712  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       9.337   9.774   5.730  1.00  0.68           C  
ATOM   1256  C   GLN A  79       9.141   8.861   4.513  1.00  0.68           C  
ATOM   1257  O   GLN A  79       9.898   7.909   4.314  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       9.087   9.012   7.019  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       9.530   9.726   8.216  1.00  0.68           C  
ATOM   1260  CD  GLN A  79       9.027   9.087   9.458  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       7.968   8.427   9.462  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79       9.781   9.264  10.536  1.00  0.68           N  
ATOM   1263  H   GLN A  79       7.614  10.947   6.244  1.00  0.68           H  
ATOM   1264  HA  GLN A  79      10.374  10.105   5.730  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       8.051   8.893   7.134  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       9.546   8.027   6.979  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79      10.616   9.715   8.245  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       9.174  10.740   8.164  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79       9.513   8.861  11.405  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79      10.623   9.801  10.474  1.00  0.68           H  
ATOM   1271  N   LYS A  80       8.113   9.138   3.713  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       7.852   8.413   2.469  1.00  0.71           C  
ATOM   1273  C   LYS A  80       7.807   6.869   2.474  1.00  0.71           C  
ATOM   1274  O   LYS A  80       8.462   6.242   1.640  1.00  0.71           O  
ATOM   1275  CB  LYS A  80       8.867   8.853   1.430  1.00  0.71           C  
ATOM   1276  CG  LYS A  80       8.782  10.332   1.083  1.00  0.71           C  
ATOM   1277  CD  LYS A  80       9.801  10.696   0.028  1.00  0.71           C  
ATOM   1278  CE  LYS A  80       9.762  12.171  -0.305  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80      10.818  12.537  -1.293  1.00  0.71           N  
ATOM   1280  H   LYS A  80       7.502   9.928   3.935  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       6.886   8.760   2.135  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       9.877   8.635   1.775  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80       8.703   8.289   0.510  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80       7.782  10.562   0.718  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80       8.962  10.928   1.979  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80      10.799  10.439   0.389  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80       9.601  10.122  -0.879  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80       8.787  12.414  -0.723  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80       9.910  12.749   0.608  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80      10.764  13.524  -1.496  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80      11.728  12.321  -0.909  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80      10.679  12.009  -2.143  1.00  0.71           H  
ATOM   1293  N   GLY A  81       7.062   6.244   3.381  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       6.931   4.788   3.438  1.00  0.73           C  
ATOM   1295  C   GLY A  81       7.546   4.145   4.687  1.00  0.73           C  
ATOM   1296  O   GLY A  81       6.915   3.299   5.326  1.00  0.73           O  
ATOM   1297  H   GLY A  81       6.506   6.753   4.057  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       5.875   4.533   3.393  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       7.390   4.355   2.551  1.00  0.73           H  
ATOM   1300  N   ASN A  82       8.736   4.564   5.113  1.00  0.75           N  
ATOM   1301  CA  ASN A  82       9.238   3.943   6.337  1.00  0.75           C  
ATOM   1302  C   ASN A  82       8.815   4.736   7.534  1.00  0.75           C  
ATOM   1303  O   ASN A  82       9.496   5.664   7.967  1.00  0.75           O  
ATOM   1304  CB  ASN A  82      10.723   3.748   6.381  1.00  0.75           C  
ATOM   1305  CG  ASN A  82      11.103   2.942   7.660  1.00  0.75           C  
ATOM   1306  OD1 ASN A  82      10.278   2.690   8.589  1.00  0.75           O  
ATOM   1307  ND2 ASN A  82      12.350   2.531   7.711  1.00  0.75           N  
ATOM   1308  H   ASN A  82       9.261   5.271   4.607  1.00  0.75           H  
ATOM   1309  HA  ASN A  82       8.788   2.955   6.439  1.00  0.75           H  
ATOM   1310 1HB  ASN A  82      11.058   3.207   5.495  1.00  0.75           H  
ATOM   1311 2HB  ASN A  82      11.224   4.717   6.396  1.00  0.75           H  
ATOM   1312 1HD2 ASN A  82      12.673   2.004   8.498  1.00  0.75           H  
ATOM   1313 2HD2 ASN A  82      12.978   2.743   6.962  1.00  0.75           H  
ATOM   1314  N   HIS A  83       7.703   4.329   8.095  1.00  0.75           N  
ATOM   1315  CA  HIS A  83       7.126   5.074   9.189  1.00  0.75           C  
ATOM   1316  C   HIS A  83       7.117   4.251  10.466  1.00  0.75           C  
ATOM   1317  O   HIS A  83       6.531   4.652  11.473  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       5.687   5.406   8.842  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       5.536   6.059   7.539  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       6.103   7.244   7.243  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       4.856   5.679   6.438  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       5.796   7.575   5.992  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       5.052   6.657   5.488  1.00  0.75           N  
ATOM   1324  H   HIS A  83       7.213   3.553   7.649  1.00  0.75           H  
ATOM   1325  HA  HIS A  83       7.685   5.987   9.367  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83       5.092   4.489   8.834  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83       5.279   6.053   9.595  1.00  0.75           H  
ATOM   1328  HD1 HIS A  83       6.703   7.790   7.884  1.00  0.75           H  
ATOM   1329  HD2 HIS A  83       4.247   4.798   6.213  1.00  0.75           H  
ATOM   1330  HE1 HIS A  83       6.162   8.470   5.527  1.00  0.75           H  
ATOM   1331  N   GLU A  84       7.761   3.086  10.446  1.00  0.73           N  
ATOM   1332  CA  GLU A  84       7.593   2.196  11.595  1.00  0.73           C  
ATOM   1333  C   GLU A  84       8.103   2.753  12.922  1.00  0.73           C  
ATOM   1334  O   GLU A  84       7.402   2.692  13.938  1.00  0.73           O  
ATOM   1335  CB  GLU A  84       8.251   0.841  11.345  1.00  0.73           C  
ATOM   1336  CG  GLU A  84       7.985  -0.155  12.480  1.00  0.73           C  
ATOM   1337  CD  GLU A  84       8.555  -1.545  12.279  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84       9.244  -1.768  11.312  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84       8.251  -2.406  13.100  1.00  0.73           O  
ATOM   1340  H   GLU A  84       8.352   2.833   9.643  1.00  0.73           H  
ATOM   1341  HA  GLU A  84       6.523   2.019  11.711  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84       7.875   0.415  10.416  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84       9.329   0.969  11.242  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84       8.385   0.259  13.407  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84       6.912  -0.233  12.589  1.00  0.73           H  
ATOM   1346  N   SER A  85       9.309   3.320  12.921  1.00  0.71           N  
ATOM   1347  CA  SER A  85       9.893   3.811  14.164  1.00  0.71           C  
ATOM   1348  C   SER A  85       9.085   4.942  14.790  1.00  0.71           C  
ATOM   1349  O   SER A  85       8.949   5.011  16.011  1.00  0.71           O  
ATOM   1350  CB  SER A  85      11.315   4.290  13.923  1.00  0.71           C  
ATOM   1351  OG  SER A  85      12.159   3.224  13.570  1.00  0.71           O  
ATOM   1352  H   SER A  85       9.829   3.373  12.057  1.00  0.71           H  
ATOM   1353  HA  SER A  85       9.920   2.983  14.874  1.00  0.71           H  
ATOM   1354 1HB  SER A  85      11.317   5.038  13.131  1.00  0.71           H  
ATOM   1355 2HB  SER A  85      11.690   4.770  14.826  1.00  0.71           H  
ATOM   1356  HG  SER A  85      13.044   3.597  13.507  1.00  0.71           H  
ATOM   1357  N   GLU A  86       8.573   5.842  13.951  1.00  0.68           N  
ATOM   1358  CA  GLU A  86       7.823   6.997  14.435  1.00  0.68           C  
ATOM   1359  C   GLU A  86       6.415   6.608  14.886  1.00  0.68           C  
ATOM   1360  O   GLU A  86       5.905   7.137  15.874  1.00  0.68           O  
ATOM   1361  CB  GLU A  86       7.767   8.092  13.370  1.00  0.68           C  
ATOM   1362  CG  GLU A  86       7.134   9.427  13.853  1.00  0.68           C  
ATOM   1363  CD  GLU A  86       7.958  10.162  14.899  1.00  0.68           C  
ATOM   1364  OE1 GLU A  86       9.126   9.877  15.021  1.00  0.68           O  
ATOM   1365  OE2 GLU A  86       7.423  11.044  15.556  1.00  0.68           O  
ATOM   1366  H   GLU A  86       8.701   5.710  12.957  1.00  0.68           H  
ATOM   1367  HA  GLU A  86       8.347   7.400  15.301  1.00  0.68           H  
ATOM   1368 1HB  GLU A  86       8.777   8.315  13.055  1.00  0.68           H  
ATOM   1369 2HB  GLU A  86       7.230   7.724  12.500  1.00  0.68           H  
ATOM   1370 1HG  GLU A  86       7.007  10.090  12.996  1.00  0.68           H  
ATOM   1371 2HG  GLU A  86       6.149   9.217  14.268  1.00  0.68           H  
ATOM   1372  N   LEU A  87       5.762   5.705  14.153  1.00  0.65           N  
ATOM   1373  CA  LEU A  87       4.406   5.349  14.527  1.00  0.65           C  
ATOM   1374  C   LEU A  87       4.386   4.473  15.762  1.00  0.65           C  
ATOM   1375  O   LEU A  87       3.491   4.598  16.590  1.00  0.65           O  
ATOM   1376  CB  LEU A  87       3.697   4.640  13.382  1.00  0.65           C  
ATOM   1377  CG  LEU A  87       3.471   5.521  12.165  1.00  0.65           C  
ATOM   1378  CD1 LEU A  87       2.859   4.751  11.063  1.00  0.65           C  
ATOM   1379  CD2 LEU A  87       2.625   6.629  12.518  1.00  0.65           C  
ATOM   1380  H   LEU A  87       6.186   5.280  13.328  1.00  0.65           H  
ATOM   1381  HA  LEU A  87       3.862   6.264  14.752  1.00  0.65           H  
ATOM   1382 1HB  LEU A  87       4.310   3.790  13.068  1.00  0.65           H  
ATOM   1383 2HB  LEU A  87       2.733   4.268  13.728  1.00  0.65           H  
ATOM   1384  HG  LEU A  87       4.425   5.895  11.827  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  87       2.715   5.394  10.193  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  87       3.520   3.926  10.799  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  87       1.894   4.367  11.395  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  87       2.504   7.231  11.652  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  87       1.678   6.274  12.839  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  87       3.093   7.194  13.300  1.00  0.65           H  
ATOM   1391  N   LYS A  88       5.382   3.601  15.933  1.00  0.63           N  
ATOM   1392  CA  LYS A  88       5.412   2.734  17.107  1.00  0.63           C  
ATOM   1393  C   LYS A  88       4.943   3.413  18.421  1.00  0.63           C  
ATOM   1394  O   LYS A  88       3.915   2.989  18.949  1.00  0.63           O  
ATOM   1395  CB  LYS A  88       6.787   2.073  17.263  1.00  0.63           C  
ATOM   1396  CG  LYS A  88       6.909   1.188  18.499  1.00  0.63           C  
ATOM   1397  CD  LYS A  88       8.288   0.567  18.609  1.00  0.63           C  
ATOM   1398  CE  LYS A  88       8.412  -0.274  19.876  1.00  0.63           C  
ATOM   1399  NZ  LYS A  88       9.770  -0.876  20.015  1.00  0.63           N  
ATOM   1400  H   LYS A  88       6.117   3.502  15.229  1.00  0.63           H  
ATOM   1401  HA  LYS A  88       4.711   1.920  16.920  1.00  0.63           H  
ATOM   1402 1HB  LYS A  88       6.926   1.406  16.408  1.00  0.63           H  
ATOM   1403 2HB  LYS A  88       7.602   2.773  17.201  1.00  0.63           H  
ATOM   1404 1HG  LYS A  88       6.711   1.779  19.395  1.00  0.63           H  
ATOM   1405 2HG  LYS A  88       6.170   0.394  18.437  1.00  0.63           H  
ATOM   1406 1HD  LYS A  88       8.478  -0.060  17.738  1.00  0.63           H  
ATOM   1407 2HD  LYS A  88       9.036   1.360  18.634  1.00  0.63           H  
ATOM   1408 1HE  LYS A  88       8.215   0.358  20.742  1.00  0.63           H  
ATOM   1409 2HE  LYS A  88       7.672  -1.073  19.847  1.00  0.63           H  
ATOM   1410 1HZ  LYS A  88       9.811  -1.422  20.864  1.00  0.63           H  
ATOM   1411 2HZ  LYS A  88       9.960  -1.473  19.223  1.00  0.63           H  
ATOM   1412 3HZ  LYS A  88      10.461  -0.141  20.055  1.00  0.63           H  
ATOM   1413  N   PRO A  89       5.615   4.466  18.971  1.00  0.62           N  
ATOM   1414  CA  PRO A  89       5.237   5.156  20.198  1.00  0.62           C  
ATOM   1415  C   PRO A  89       3.891   5.871  20.120  1.00  0.62           C  
ATOM   1416  O   PRO A  89       3.265   6.142  21.155  1.00  0.62           O  
ATOM   1417  CB  PRO A  89       6.372   6.172  20.390  1.00  0.62           C  
ATOM   1418  CG  PRO A  89       6.945   6.369  19.022  1.00  0.62           C  
ATOM   1419  CD  PRO A  89       6.843   5.027  18.366  1.00  0.62           C  
ATOM   1420  HA  PRO A  89       5.239   4.429  21.024  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89       5.967   7.103  20.813  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89       7.105   5.782  21.111  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89       6.376   7.141  18.473  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89       7.983   6.728  19.082  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89       6.767   5.178  17.313  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89       7.721   4.441  18.641  1.00  0.62           H  
ATOM   1427  N   LEU A  90       3.405   6.173  18.916  1.00  0.62           N  
ATOM   1428  CA  LEU A  90       2.135   6.863  18.852  1.00  0.62           C  
ATOM   1429  C   LEU A  90       1.079   5.820  19.045  1.00  0.62           C  
ATOM   1430  O   LEU A  90       0.153   5.997  19.843  1.00  0.62           O  
ATOM   1431  CB  LEU A  90       1.919   7.559  17.503  1.00  0.62           C  
ATOM   1432  CG  LEU A  90       2.896   8.685  17.171  1.00  0.62           C  
ATOM   1433  CD1 LEU A  90       2.594   9.230  15.769  1.00  0.62           C  
ATOM   1434  CD2 LEU A  90       2.790   9.764  18.221  1.00  0.62           C  
ATOM   1435  H   LEU A  90       3.871   5.906  18.053  1.00  0.62           H  
ATOM   1436  HA  LEU A  90       2.073   7.593  19.658  1.00  0.62           H  
ATOM   1437 1HB  LEU A  90       2.011   6.811  16.717  1.00  0.62           H  
ATOM   1438 2HB  LEU A  90       0.910   7.967  17.474  1.00  0.62           H  
ATOM   1439  HG  LEU A  90       3.916   8.286  17.161  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  90       3.306  10.019  15.523  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  90       2.683   8.435  15.059  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  90       1.581   9.631  15.742  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  90       3.497  10.561  17.987  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  90       1.776  10.164  18.230  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  90       3.026   9.345  19.199  1.00  0.62           H  
ATOM   1446  N   ALA A  91       1.253   4.702  18.342  1.00  0.62           N  
ATOM   1447  CA  ALA A  91       0.319   3.608  18.441  1.00  0.62           C  
ATOM   1448  C   ALA A  91       0.323   3.065  19.845  1.00  0.62           C  
ATOM   1449  O   ALA A  91      -0.728   2.754  20.399  1.00  0.62           O  
ATOM   1450  CB  ALA A  91       0.661   2.510  17.471  1.00  0.62           C  
ATOM   1451  H   ALA A  91       2.057   4.627  17.723  1.00  0.62           H  
ATOM   1452  HA  ALA A  91      -0.659   3.991  18.216  1.00  0.62           H  
ATOM   1453 1HB  ALA A  91      -0.063   1.704  17.558  1.00  0.62           H  
ATOM   1454 2HB  ALA A  91       0.647   2.902  16.458  1.00  0.62           H  
ATOM   1455 3HB  ALA A  91       1.653   2.143  17.701  1.00  0.62           H  
ATOM   1456  N   GLN A  92       1.508   3.000  20.456  1.00  0.62           N  
ATOM   1457  CA  GLN A  92       1.620   2.498  21.809  1.00  0.62           C  
ATOM   1458  C   GLN A  92       0.827   3.371  22.750  1.00  0.62           C  
ATOM   1459  O   GLN A  92       0.074   2.864  23.581  1.00  0.62           O  
ATOM   1460  CB  GLN A  92       3.078   2.457  22.259  1.00  0.62           C  
ATOM   1461  CG  GLN A  92       3.294   1.836  23.617  1.00  0.62           C  
ATOM   1462  CD  GLN A  92       4.764   1.712  23.959  1.00  0.62           C  
ATOM   1463  OE1 GLN A  92       5.546   2.656  23.802  1.00  0.62           O  
ATOM   1464  NE2 GLN A  92       5.157   0.538  24.443  1.00  0.62           N  
ATOM   1465  H   GLN A  92       2.356   3.256  19.951  1.00  0.62           H  
ATOM   1466  HA  GLN A  92       1.206   1.494  21.850  1.00  0.62           H  
ATOM   1467 1HB  GLN A  92       3.685   1.952  21.525  1.00  0.62           H  
ATOM   1468 2HB  GLN A  92       3.446   3.477  22.321  1.00  0.62           H  
ATOM   1469 1HG  GLN A  92       2.812   2.459  24.370  1.00  0.62           H  
ATOM   1470 2HG  GLN A  92       2.853   0.836  23.619  1.00  0.62           H  
ATOM   1471 1HE2 GLN A  92       6.115   0.395  24.692  1.00  0.62           H  
ATOM   1472 2HE2 GLN A  92       4.493  -0.199  24.572  1.00  0.62           H  
ATOM   1473  N   THR A  93       0.967   4.691  22.611  1.00  0.63           N  
ATOM   1474  CA  THR A  93       0.270   5.607  23.490  1.00  0.63           C  
ATOM   1475  C   THR A  93      -1.248   5.510  23.297  1.00  0.63           C  
ATOM   1476  O   THR A  93      -2.004   5.387  24.271  1.00  0.63           O  
ATOM   1477  CB  THR A  93       0.727   7.052  23.238  1.00  0.63           C  
ATOM   1478  OG1 THR A  93       2.140   7.163  23.464  1.00  0.63           O  
ATOM   1479  CG2 THR A  93       0.012   7.956  24.203  1.00  0.63           C  
ATOM   1480  H   THR A  93       1.606   5.079  21.913  1.00  0.63           H  
ATOM   1481  HA  THR A  93       0.503   5.342  24.520  1.00  0.63           H  
ATOM   1482  HB  THR A  93       0.497   7.341  22.209  1.00  0.63           H  
ATOM   1483  HG1 THR A  93       2.620   6.705  22.731  1.00  0.63           H  
ATOM   1484 1HG2 THR A  93       0.319   8.987  24.041  1.00  0.63           H  
ATOM   1485 2HG2 THR A  93      -1.039   7.861  24.042  1.00  0.63           H  
ATOM   1486 3HG2 THR A  93       0.249   7.662  25.224  1.00  0.63           H  
ATOM   1487  N   HIS A  94      -1.696   5.469  22.047  1.00  0.65           N  
ATOM   1488  CA  HIS A  94      -3.122   5.401  21.770  1.00  0.65           C  
ATOM   1489  C   HIS A  94      -3.726   4.074  22.237  1.00  0.65           C  
ATOM   1490  O   HIS A  94      -4.830   4.050  22.791  1.00  0.65           O  
ATOM   1491  CB  HIS A  94      -3.365   5.586  20.273  1.00  0.65           C  
ATOM   1492  CG  HIS A  94      -3.236   6.982  19.762  1.00  0.65           C  
ATOM   1493  ND1 HIS A  94      -2.022   7.569  19.530  1.00  0.65           N  
ATOM   1494  CD2 HIS A  94      -4.173   7.894  19.404  1.00  0.65           C  
ATOM   1495  CE1 HIS A  94      -2.202   8.790  19.060  1.00  0.65           C  
ATOM   1496  NE2 HIS A  94      -3.505   9.016  18.974  1.00  0.65           N  
ATOM   1497  H   HIS A  94      -1.033   5.534  21.270  1.00  0.65           H  
ATOM   1498  HA  HIS A  94      -3.628   6.203  22.293  1.00  0.65           H  
ATOM   1499 1HB  HIS A  94      -2.613   5.022  19.763  1.00  0.65           H  
ATOM   1500 2HB  HIS A  94      -4.341   5.184  19.995  1.00  0.65           H  
ATOM   1501  HD1 HIS A  94      -1.123   7.126  19.692  1.00  0.65           H  
ATOM   1502  HD2 HIS A  94      -5.262   7.875  19.400  1.00  0.65           H  
ATOM   1503  HE1 HIS A  94      -1.344   9.419  18.815  1.00  0.65           H  
ATOM   1504  N   ALA A  95      -2.988   2.979  22.041  1.00  0.66           N  
ATOM   1505  CA  ALA A  95      -3.411   1.633  22.408  1.00  0.66           C  
ATOM   1506  C   ALA A  95      -3.280   1.311  23.903  1.00  0.66           C  
ATOM   1507  O   ALA A  95      -4.048   0.496  24.434  1.00  0.66           O  
ATOM   1508  CB  ALA A  95      -2.574   0.645  21.631  1.00  0.66           C  
ATOM   1509  H   ALA A  95      -2.087   3.068  21.576  1.00  0.66           H  
ATOM   1510  HA  ALA A  95      -4.459   1.528  22.136  1.00  0.66           H  
ATOM   1511 1HB  ALA A  95      -2.875  -0.356  21.855  1.00  0.66           H  
ATOM   1512 2HB  ALA A  95      -2.692   0.830  20.593  1.00  0.66           H  
ATOM   1513 3HB  ALA A  95      -1.526   0.768  21.907  1.00  0.66           H  
ATOM   1514  N   THR A  96      -2.293   1.909  24.570  1.00  0.68           N  
ATOM   1515  CA  THR A  96      -2.010   1.625  25.970  1.00  0.68           C  
ATOM   1516  C   THR A  96      -2.569   2.651  26.948  1.00  0.68           C  
ATOM   1517  O   THR A  96      -3.015   2.280  28.035  1.00  0.68           O  
ATOM   1518  CB  THR A  96      -0.498   1.545  26.217  1.00  0.68           C  
ATOM   1519  OG1 THR A  96       0.075   0.558  25.361  1.00  0.68           O  
ATOM   1520  CG2 THR A  96      -0.223   1.187  27.656  1.00  0.68           C  
ATOM   1521  H   THR A  96      -1.672   2.548  24.082  1.00  0.68           H  
ATOM   1522  HA  THR A  96      -2.443   0.659  26.213  1.00  0.68           H  
ATOM   1523  HB  THR A  96      -0.043   2.510  26.009  1.00  0.68           H  
ATOM   1524  HG1 THR A  96       0.110   0.938  24.465  1.00  0.68           H  
ATOM   1525 1HG2 THR A  96       0.853   1.140  27.817  1.00  0.68           H  
ATOM   1526 2HG2 THR A  96      -0.655   1.946  28.302  1.00  0.68           H  
ATOM   1527 3HG2 THR A  96      -0.668   0.221  27.881  1.00  0.68           H  
ATOM   1528  N   LYS A  97      -2.479   3.939  26.607  1.00  0.70           N  
ATOM   1529  CA  LYS A  97      -2.857   4.988  27.540  1.00  0.70           C  
ATOM   1530  C   LYS A  97      -4.178   5.670  27.207  1.00  0.70           C  
ATOM   1531  O   LYS A  97      -4.933   6.019  28.116  1.00  0.70           O  
ATOM   1532  CB  LYS A  97      -1.747   6.037  27.592  1.00  0.70           C  
ATOM   1533  CG  LYS A  97      -0.386   5.495  28.038  1.00  0.70           C  
ATOM   1534  CD  LYS A  97      -0.439   4.949  29.467  1.00  0.70           C  
ATOM   1535  CE  LYS A  97       0.932   4.471  29.938  1.00  0.70           C  
ATOM   1536  NZ  LYS A  97       0.884   3.918  31.326  1.00  0.70           N  
ATOM   1537  H   LYS A  97      -2.129   4.219  25.698  1.00  0.70           H  
ATOM   1538  HA  LYS A  97      -2.958   4.544  28.529  1.00  0.70           H  
ATOM   1539 1HB  LYS A  97      -1.624   6.480  26.602  1.00  0.70           H  
ATOM   1540 2HB  LYS A  97      -2.035   6.837  28.272  1.00  0.70           H  
ATOM   1541 1HG  LYS A  97      -0.074   4.701  27.359  1.00  0.70           H  
ATOM   1542 2HG  LYS A  97       0.352   6.295  27.991  1.00  0.70           H  
ATOM   1543 1HD  LYS A  97      -0.791   5.731  30.140  1.00  0.70           H  
ATOM   1544 2HD  LYS A  97      -1.142   4.115  29.513  1.00  0.70           H  
ATOM   1545 1HE  LYS A  97       1.288   3.694  29.261  1.00  0.70           H  
ATOM   1546 2HE  LYS A  97       1.629   5.307  29.915  1.00  0.70           H  
ATOM   1547 1HZ  LYS A  97       1.807   3.612  31.600  1.00  0.70           H  
ATOM   1548 2HZ  LYS A  97       0.565   4.634  31.964  1.00  0.70           H  
ATOM   1549 3HZ  LYS A  97       0.247   3.134  31.353  1.00  0.70           H  
ATOM   1550  N   HIS A  98      -4.484   5.855  25.922  1.00  0.71           N  
ATOM   1551  CA  HIS A  98      -5.729   6.560  25.617  1.00  0.71           C  
ATOM   1552  C   HIS A  98      -6.871   5.621  25.231  1.00  0.71           C  
ATOM   1553  O   HIS A  98      -8.039   5.997  25.308  1.00  0.71           O  
ATOM   1554  CB  HIS A  98      -5.572   7.546  24.464  1.00  0.71           C  
ATOM   1555  CG  HIS A  98      -4.595   8.638  24.637  1.00  0.71           C  
ATOM   1556  ND1 HIS A  98      -4.718   9.607  25.611  1.00  0.71           N  
ATOM   1557  CD2 HIS A  98      -3.511   8.967  23.912  1.00  0.71           C  
ATOM   1558  CE1 HIS A  98      -3.725  10.469  25.495  1.00  0.71           C  
ATOM   1559  NE2 HIS A  98      -2.978  10.105  24.470  1.00  0.71           N  
ATOM   1560  H   HIS A  98      -3.832   5.566  25.194  1.00  0.71           H  
ATOM   1561  HA  HIS A  98      -6.053   7.121  26.491  1.00  0.71           H  
ATOM   1562 1HB  HIS A  98      -5.346   7.006  23.551  1.00  0.71           H  
ATOM   1563 2HB  HIS A  98      -6.526   8.029  24.328  1.00  0.71           H  
ATOM   1564  HD1 HIS A  98      -5.454   9.675  26.290  1.00  0.71           H  
ATOM   1565  HD2 HIS A  98      -3.045   8.516  23.034  1.00  0.71           H  
ATOM   1566  HE1 HIS A  98      -3.637  11.311  26.181  1.00  0.71           H  
ATOM   1567  N   LYS A  99      -6.542   4.400  24.824  1.00  0.71           N  
ATOM   1568  CA  LYS A  99      -7.532   3.424  24.368  1.00  0.71           C  
ATOM   1569  C   LYS A  99      -8.414   3.974  23.257  1.00  0.71           C  
ATOM   1570  O   LYS A  99      -9.642   3.870  23.324  1.00  0.71           O  
ATOM   1571  CB  LYS A  99      -8.388   2.918  25.531  1.00  0.71           C  
ATOM   1572  CG  LYS A  99      -7.570   2.314  26.650  1.00  0.71           C  
ATOM   1573  CD  LYS A  99      -6.869   1.077  26.150  1.00  0.71           C  
ATOM   1574  CE  LYS A  99      -6.017   0.428  27.219  1.00  0.71           C  
ATOM   1575  NZ  LYS A  99      -5.226  -0.682  26.654  1.00  0.71           N  
ATOM   1576  H   LYS A  99      -5.565   4.147  24.779  1.00  0.71           H  
ATOM   1577  HA  LYS A  99      -6.988   2.572  23.955  1.00  0.71           H  
ATOM   1578 1HB  LYS A  99      -8.985   3.731  25.941  1.00  0.71           H  
ATOM   1579 2HB  LYS A  99      -9.075   2.156  25.167  1.00  0.71           H  
ATOM   1580 1HG  LYS A  99      -6.820   3.034  26.992  1.00  0.71           H  
ATOM   1581 2HG  LYS A  99      -8.214   2.056  27.487  1.00  0.71           H  
ATOM   1582 1HD  LYS A  99      -7.605   0.355  25.799  1.00  0.71           H  
ATOM   1583 2HD  LYS A  99      -6.233   1.350  25.308  1.00  0.71           H  
ATOM   1584 1HE  LYS A  99      -5.337   1.173  27.625  1.00  0.71           H  
ATOM   1585 2HE  LYS A  99      -6.647   0.048  28.020  1.00  0.71           H  
ATOM   1586 1HZ  LYS A  99      -4.643  -1.092  27.364  1.00  0.71           H  
ATOM   1587 2HZ  LYS A  99      -5.837  -1.380  26.271  1.00  0.71           H  
ATOM   1588 3HZ  LYS A  99      -4.641  -0.286  25.898  1.00  0.71           H  
ATOM   1589  N   ILE A 100      -7.783   4.569  22.245  1.00  0.71           N  
ATOM   1590  CA  ILE A 100      -8.521   5.129  21.111  1.00  0.71           C  
ATOM   1591  C   ILE A 100      -8.508   4.238  19.855  1.00  0.71           C  
ATOM   1592  O   ILE A 100      -7.451   4.043  19.258  1.00  0.71           O  
ATOM   1593  CB  ILE A 100      -7.965   6.505  20.719  1.00  0.71           C  
ATOM   1594  CG1 ILE A 100      -8.124   7.467  21.876  1.00  0.71           C  
ATOM   1595  CG2 ILE A 100      -8.674   7.018  19.496  1.00  0.71           C  
ATOM   1596  CD1 ILE A 100      -7.403   8.794  21.703  1.00  0.71           C  
ATOM   1597  H   ILE A 100      -6.763   4.599  22.290  1.00  0.71           H  
ATOM   1598  HA  ILE A 100      -9.527   5.316  21.453  1.00  0.71           H  
ATOM   1599  HB  ILE A 100      -6.900   6.413  20.512  1.00  0.71           H  
ATOM   1600 1HG1 ILE A 100      -9.174   7.677  21.997  1.00  0.71           H  
ATOM   1601 2HG1 ILE A 100      -7.781   6.980  22.766  1.00  0.71           H  
ATOM   1602 1HG2 ILE A 100      -8.270   7.988  19.216  1.00  0.71           H  
ATOM   1603 2HG2 ILE A 100      -8.533   6.315  18.674  1.00  0.71           H  
ATOM   1604 3HG2 ILE A 100      -9.733   7.114  19.715  1.00  0.71           H  
ATOM   1605 1HD1 ILE A 100      -7.584   9.427  22.576  1.00  0.71           H  
ATOM   1606 2HD1 ILE A 100      -6.331   8.619  21.600  1.00  0.71           H  
ATOM   1607 3HD1 ILE A 100      -7.775   9.299  20.813  1.00  0.71           H  
ATOM   1608  N   PRO A 101      -9.675   3.710  19.417  1.00  0.70           N  
ATOM   1609  CA  PRO A 101      -9.874   2.873  18.243  1.00  0.70           C  
ATOM   1610  C   PRO A 101      -9.429   3.520  16.953  1.00  0.70           C  
ATOM   1611  O   PRO A 101      -9.543   4.729  16.765  1.00  0.70           O  
ATOM   1612  CB  PRO A 101     -11.390   2.657  18.232  1.00  0.70           C  
ATOM   1613  CG  PRO A 101     -11.801   2.789  19.661  1.00  0.70           C  
ATOM   1614  CD  PRO A 101     -10.881   3.815  20.255  1.00  0.70           C  
ATOM   1615  HA  PRO A 101      -9.338   1.929  18.386  1.00  0.70           H  
ATOM   1616 1HB  PRO A 101     -11.864   3.404  17.593  1.00  0.70           H  
ATOM   1617 2HB  PRO A 101     -11.628   1.672  17.806  1.00  0.70           H  
ATOM   1618 1HG  PRO A 101     -12.859   3.082  19.723  1.00  0.70           H  
ATOM   1619 2HG  PRO A 101     -11.720   1.827  20.167  1.00  0.70           H  
ATOM   1620 1HD  PRO A 101     -11.303   4.809  20.247  1.00  0.70           H  
ATOM   1621 2HD  PRO A 101     -10.677   3.467  21.257  1.00  0.70           H  
ATOM   1622  N   VAL A 102      -8.992   2.686  16.026  1.00  0.69           N  
ATOM   1623  CA  VAL A 102      -8.531   3.154  14.730  1.00  0.69           C  
ATOM   1624  C   VAL A 102      -9.551   3.945  13.919  1.00  0.69           C  
ATOM   1625  O   VAL A 102      -9.154   4.782  13.104  1.00  0.69           O  
ATOM   1626  CB  VAL A 102      -8.011   1.984  13.898  1.00  0.69           C  
ATOM   1627  CG1 VAL A 102      -9.139   1.064  13.474  1.00  0.69           C  
ATOM   1628  CG2 VAL A 102      -7.319   2.565  12.695  1.00  0.69           C  
ATOM   1629  H   VAL A 102      -8.940   1.698  16.234  1.00  0.69           H  
ATOM   1630  HA  VAL A 102      -7.690   3.818  14.903  1.00  0.69           H  
ATOM   1631  HB  VAL A 102      -7.315   1.398  14.485  1.00  0.69           H  
ATOM   1632 1HG1 VAL A 102      -8.730   0.244  12.883  1.00  0.69           H  
ATOM   1633 2HG1 VAL A 102      -9.633   0.661  14.357  1.00  0.69           H  
ATOM   1634 3HG1 VAL A 102      -9.859   1.607  12.871  1.00  0.69           H  
ATOM   1635 1HG2 VAL A 102      -6.936   1.777  12.077  1.00  0.69           H  
ATOM   1636 2HG2 VAL A 102      -8.040   3.148  12.129  1.00  0.69           H  
ATOM   1637 3HG2 VAL A 102      -6.501   3.206  13.015  1.00  0.69           H  
ATOM   1638  N   LYS A 103     -10.854   3.736  14.137  1.00  0.68           N  
ATOM   1639  CA  LYS A 103     -11.833   4.500  13.364  1.00  0.68           C  
ATOM   1640  C   LYS A 103     -11.670   5.998  13.623  1.00  0.68           C  
ATOM   1641  O   LYS A 103     -12.035   6.821  12.789  1.00  0.68           O  
ATOM   1642  CB  LYS A 103     -13.279   4.102  13.676  1.00  0.68           C  
ATOM   1643  CG  LYS A 103     -13.811   4.520  15.042  1.00  0.68           C  
ATOM   1644  CD  LYS A 103     -15.258   4.061  15.205  1.00  0.68           C  
ATOM   1645  CE  LYS A 103     -15.862   4.546  16.504  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103     -17.272   4.084  16.677  1.00  0.68           N  
ATOM   1647  H   LYS A 103     -11.150   3.055  14.819  1.00  0.68           H  
ATOM   1648  HA  LYS A 103     -11.652   4.323  12.302  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103     -13.937   4.542  12.924  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103     -13.377   3.020  13.598  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103     -13.200   4.093  15.826  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103     -13.781   5.608  15.134  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103     -15.851   4.450  14.377  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103     -15.300   2.973  15.180  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103     -15.262   4.180  17.336  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103     -15.851   5.636  16.510  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103     -17.636   4.438  17.555  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103     -17.835   4.439  15.917  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103     -17.303   3.077  16.681  1.00  0.68           H  
ATOM   1660  N   TYR A 104     -11.069   6.362  14.753  1.00  0.66           N  
ATOM   1661  CA  TYR A 104     -10.891   7.755  15.075  1.00  0.66           C  
ATOM   1662  C   TYR A 104      -9.765   8.354  14.251  1.00  0.66           C  
ATOM   1663  O   TYR A 104      -9.722   9.560  14.012  1.00  0.66           O  
ATOM   1664  CB  TYR A 104     -10.670   7.900  16.561  1.00  0.66           C  
ATOM   1665  CG  TYR A 104     -11.928   7.572  17.292  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104     -12.033   6.469  18.073  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104     -12.997   8.368  17.118  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104     -13.220   6.188  18.709  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104     -14.184   8.093  17.741  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104     -14.295   7.014  18.542  1.00  0.66           C  
ATOM   1671  OH  TYR A 104     -15.489   6.728  19.171  1.00  0.66           O  
ATOM   1672  H   TYR A 104     -10.719   5.665  15.410  1.00  0.66           H  
ATOM   1673  HA  TYR A 104     -11.807   8.284  14.819  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      -9.887   7.224  16.881  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104     -10.369   8.916  16.806  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104     -11.181   5.821  18.193  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104     -12.905   9.233  16.474  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104     -13.315   5.319  19.333  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104     -15.034   8.744  17.588  1.00  0.66           H  
ATOM   1680  HH  TYR A 104     -16.234   7.107  18.649  1.00  0.66           H  
ATOM   1681  N   LEU A 105      -8.843   7.513  13.792  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      -7.729   7.996  13.002  1.00  0.65           C  
ATOM   1683  C   LEU A 105      -8.283   8.221  11.608  1.00  0.65           C  
ATOM   1684  O   LEU A 105      -7.884   9.152  10.895  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      -6.610   6.962  13.005  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      -5.648   7.027  14.174  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      -6.431   6.918  15.506  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      -4.675   5.887  14.030  1.00  0.65           C  
ATOM   1689  H   LEU A 105      -8.930   6.516  13.953  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      -7.368   8.939  13.408  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      -7.045   5.974  12.999  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      -6.028   7.079  12.090  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      -5.112   7.976  14.166  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      -5.733   6.960  16.344  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      -7.131   7.747  15.585  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      -6.982   5.980  15.539  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      -3.973   5.913  14.852  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      -5.212   4.943  14.043  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      -4.142   5.990  13.088  1.00  0.65           H  
ATOM   1700  N   GLU A 106      -9.245   7.367  11.236  1.00  0.64           N  
ATOM   1701  CA  GLU A 106      -9.939   7.511   9.966  1.00  0.64           C  
ATOM   1702  C   GLU A 106     -10.722   8.823   9.981  1.00  0.64           C  
ATOM   1703  O   GLU A 106     -10.651   9.606   9.033  1.00  0.64           O  
ATOM   1704  CB  GLU A 106     -10.884   6.333   9.702  1.00  0.64           C  
ATOM   1705  CG  GLU A 106     -11.611   6.389   8.375  1.00  0.64           C  
ATOM   1706  CD  GLU A 106     -12.508   5.189   8.138  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106     -12.539   4.312   8.969  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106     -13.164   5.159   7.122  1.00  0.64           O  
ATOM   1709  H   GLU A 106      -9.486   6.600  11.868  1.00  0.64           H  
ATOM   1710  HA  GLU A 106      -9.203   7.558   9.163  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106     -10.353   5.401   9.772  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106     -11.651   6.315  10.458  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106     -12.218   7.297   8.347  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106     -10.874   6.452   7.574  1.00  0.64           H  
ATOM   1715  N   PHE A 107     -11.435   9.093  11.086  1.00  0.63           N  
ATOM   1716  CA  PHE A 107     -12.228  10.315  11.163  1.00  0.63           C  
ATOM   1717  C   PHE A 107     -11.327  11.540  11.060  1.00  0.63           C  
ATOM   1718  O   PHE A 107     -11.618  12.474  10.310  1.00  0.63           O  
ATOM   1719  CB  PHE A 107     -12.950  10.429  12.501  1.00  0.63           C  
ATOM   1720  CG  PHE A 107     -14.019   9.423  12.794  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107     -14.504   8.567  11.826  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107     -14.555   9.351  14.074  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107     -15.492   7.650  12.137  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107     -15.539   8.443  14.385  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107     -16.005   7.589  13.417  1.00  0.63           C  
ATOM   1726  H   PHE A 107     -11.475   8.406  11.838  1.00  0.63           H  
ATOM   1727  HA  PHE A 107     -12.946  10.327  10.343  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107     -12.217  10.377  13.303  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107     -13.408  11.408  12.555  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107     -14.096   8.614  10.816  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107     -14.187  10.034  14.834  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107     -15.863   6.974  11.369  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107     -15.953   8.399  15.392  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107     -16.783   6.871  13.659  1.00  0.63           H  
ATOM   1735  N   ILE A 108     -10.182  11.514  11.748  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      -9.267  12.644  11.675  1.00  0.62           C  
ATOM   1737  C   ILE A 108      -8.752  12.818  10.262  1.00  0.62           C  
ATOM   1738  O   ILE A 108      -8.721  13.938   9.749  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      -8.092  12.510  12.662  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      -8.611  12.651  14.083  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      -7.050  13.586  12.368  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      -7.625  12.261  15.157  1.00  0.62           C  
ATOM   1743  H   ILE A 108      -9.965  10.728  12.363  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      -9.815  13.544  11.944  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      -7.645  11.518  12.564  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      -8.879  13.685  14.228  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      -9.507  12.041  14.193  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      -6.219  13.489  13.064  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      -6.690  13.455  11.354  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      -7.500  14.574  12.472  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      -8.082  12.406  16.136  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      -7.356  11.209  15.032  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      -6.733  12.879  15.077  1.00  0.62           H  
ATOM   1754  N   SER A 109      -8.375  11.717   9.615  1.00  0.61           N  
ATOM   1755  CA  SER A 109      -7.859  11.783   8.262  1.00  0.61           C  
ATOM   1756  C   SER A 109      -8.874  12.397   7.305  1.00  0.61           C  
ATOM   1757  O   SER A 109      -8.525  13.259   6.491  1.00  0.61           O  
ATOM   1758  CB  SER A 109      -7.531  10.387   7.804  1.00  0.61           C  
ATOM   1759  OG  SER A 109      -6.483   9.840   8.570  1.00  0.61           O  
ATOM   1760  H   SER A 109      -8.417  10.810  10.080  1.00  0.61           H  
ATOM   1761  HA  SER A 109      -6.958  12.394   8.264  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      -8.410   9.761   7.900  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      -7.267  10.400   6.758  1.00  0.61           H  
ATOM   1764  HG  SER A 109      -6.859   9.704   9.472  1.00  0.61           H  
ATOM   1765  N   GLU A 110     -10.147  12.003   7.430  1.00  0.60           N  
ATOM   1766  CA  GLU A 110     -11.173  12.564   6.558  1.00  0.60           C  
ATOM   1767  C   GLU A 110     -11.340  14.050   6.806  1.00  0.60           C  
ATOM   1768  O   GLU A 110     -11.488  14.831   5.860  1.00  0.60           O  
ATOM   1769  CB  GLU A 110     -12.510  11.850   6.771  1.00  0.60           C  
ATOM   1770  CG  GLU A 110     -12.585  10.434   6.215  1.00  0.60           C  
ATOM   1771  CD  GLU A 110     -12.605  10.414   4.702  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110     -13.425  11.095   4.141  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110     -11.814   9.716   4.100  1.00  0.60           O  
ATOM   1774  H   GLU A 110     -10.390  11.286   8.116  1.00  0.60           H  
ATOM   1775  HA  GLU A 110     -10.864  12.424   5.525  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110     -12.713  11.790   7.843  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110     -13.309  12.435   6.320  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110     -11.717   9.873   6.567  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110     -13.478   9.945   6.601  1.00  0.60           H  
ATOM   1780  N   VAL A 111     -11.253  14.460   8.066  1.00  0.59           N  
ATOM   1781  CA  VAL A 111     -11.385  15.865   8.377  1.00  0.59           C  
ATOM   1782  C   VAL A 111     -10.209  16.652   7.809  1.00  0.59           C  
ATOM   1783  O   VAL A 111     -10.404  17.737   7.268  1.00  0.59           O  
ATOM   1784  CB  VAL A 111     -11.530  16.115   9.866  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111     -11.492  17.583  10.088  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111     -12.856  15.564  10.380  1.00  0.59           C  
ATOM   1787  H   VAL A 111     -11.137  13.779   8.820  1.00  0.59           H  
ATOM   1788  HA  VAL A 111     -12.292  16.229   7.905  1.00  0.59           H  
ATOM   1789  HB  VAL A 111     -10.698  15.650  10.399  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111     -11.593  17.770  11.134  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111     -10.552  17.980   9.725  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111     -12.314  18.053   9.553  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111     -12.934  15.770  11.438  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111     -13.679  16.046   9.854  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111     -12.905  14.498  10.216  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -8.991  16.113   7.910  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -7.823  16.799   7.362  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.994  17.003   5.864  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -7.758  18.098   5.348  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -6.522  16.012   7.629  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -6.207  16.039   9.110  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -5.351  16.590   6.818  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -5.141  15.095   9.497  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -8.880  15.219   8.390  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -7.739  17.773   7.833  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -6.674  14.968   7.346  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.889  17.035   9.383  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -7.105  15.796   9.665  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -4.450  16.009   7.015  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -5.590  16.537   5.757  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -5.184  17.627   7.102  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -4.957  15.167  10.568  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -5.442  14.079   9.244  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -4.251  15.358   8.955  1.00  0.58           H  
ATOM   1815  N   ILE A 113      -8.458  15.975   5.158  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      -8.676  16.113   3.725  1.00  0.58           C  
ATOM   1817  C   ILE A 113      -9.709  17.211   3.461  1.00  0.58           C  
ATOM   1818  O   ILE A 113      -9.499  18.064   2.594  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      -9.151  14.778   3.117  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      -8.019  13.750   3.180  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      -9.623  14.955   1.682  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      -8.467  12.331   2.888  1.00  0.58           C  
ATOM   1823  H   ILE A 113      -8.641  15.082   5.622  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      -7.736  16.400   3.255  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      -9.978  14.397   3.721  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      -7.251  14.024   2.460  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      -7.585  13.779   4.177  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      -9.968  13.997   1.295  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113     -10.441  15.675   1.650  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      -8.808  15.301   1.080  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      -7.624  11.666   2.958  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      -9.224  12.032   3.617  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      -8.887  12.279   1.887  1.00  0.58           H  
ATOM   1834  N   LYS A 114     -10.819  17.212   4.216  1.00  0.59           N  
ATOM   1835  CA  LYS A 114     -11.835  18.243   4.025  1.00  0.59           C  
ATOM   1836  C   LYS A 114     -11.317  19.651   4.326  1.00  0.59           C  
ATOM   1837  O   LYS A 114     -11.579  20.583   3.565  1.00  0.59           O  
ATOM   1838  CB  LYS A 114     -13.057  17.993   4.920  1.00  0.59           C  
ATOM   1839  CG  LYS A 114     -13.941  16.808   4.532  1.00  0.59           C  
ATOM   1840  CD  LYS A 114     -15.273  16.836   5.311  1.00  0.59           C  
ATOM   1841  CE  LYS A 114     -15.096  16.545   6.811  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114     -16.429  16.504   7.526  1.00  0.59           N  
ATOM   1843  H   LYS A 114     -10.963  16.482   4.915  1.00  0.59           H  
ATOM   1844  HA  LYS A 114     -12.152  18.218   2.983  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114     -12.715  17.821   5.941  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114     -13.680  18.886   4.935  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114     -14.150  16.849   3.464  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114     -13.424  15.878   4.745  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114     -15.734  17.817   5.200  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114     -15.947  16.091   4.892  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114     -14.591  15.586   6.940  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114     -14.483  17.330   7.258  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114     -16.322  16.325   8.539  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114     -16.905  17.385   7.436  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114     -17.008  15.785   7.142  1.00  0.59           H  
ATOM   1856  N   VAL A 115     -10.533  19.817   5.393  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -10.065  21.156   5.730  1.00  0.59           C  
ATOM   1858  C   VAL A 115      -9.132  21.654   4.640  1.00  0.59           C  
ATOM   1859  O   VAL A 115      -9.249  22.799   4.197  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      -9.362  21.219   7.100  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      -8.776  22.617   7.301  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -10.345  20.956   8.190  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -10.312  19.025   5.993  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -10.929  21.820   5.774  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      -8.551  20.485   7.125  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      -8.268  22.672   8.269  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      -8.081  22.844   6.513  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      -9.580  23.351   7.275  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      -9.853  21.022   9.152  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -11.116  21.714   8.123  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -10.782  19.979   8.071  1.00  0.59           H  
ATOM   1872  N   ILE A 116      -8.237  20.786   4.166  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      -7.329  21.189   3.113  1.00  0.60           C  
ATOM   1874  C   ILE A 116      -8.124  21.579   1.878  1.00  0.60           C  
ATOM   1875  O   ILE A 116      -7.834  22.593   1.250  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      -6.370  20.074   2.698  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      -5.377  19.726   3.778  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      -5.641  20.535   1.479  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      -4.639  18.451   3.489  1.00  0.60           C  
ATOM   1880  H   ILE A 116      -8.180  19.841   4.552  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      -6.757  22.052   3.447  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      -6.946  19.173   2.467  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      -4.658  20.534   3.871  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      -5.898  19.611   4.720  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      -5.004  19.748   1.167  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      -6.352  20.764   0.694  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      -5.056  21.419   1.704  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      -3.933  18.242   4.293  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      -5.355  17.631   3.408  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      -4.107  18.560   2.556  1.00  0.60           H  
ATOM   1891  N   ALA A 117      -9.132  20.782   1.519  1.00  0.62           N  
ATOM   1892  CA  ALA A 117      -9.936  21.090   0.346  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -10.617  22.450   0.458  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -10.715  23.171  -0.536  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -10.976  20.002   0.152  1.00  0.62           C  
ATOM   1896  H   ALA A 117      -9.335  19.938   2.055  1.00  0.62           H  
ATOM   1897  HA  ALA A 117      -9.277  21.132  -0.513  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -11.560  20.216  -0.740  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117     -10.490  19.036   0.049  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -11.632  19.980   1.020  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -11.068  22.812   1.657  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -11.711  24.102   1.882  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -10.731  25.284   1.834  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -11.105  26.386   1.421  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -12.457  24.099   3.224  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -13.720  23.200   3.282  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -14.840  23.652   2.361  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -15.200  24.805   2.419  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -15.340  22.842   1.611  1.00  0.64           O  
ATOM   1910  H   GLU A 118     -10.986  22.156   2.436  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -12.446  24.249   1.092  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118     -11.777  23.755   4.007  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -12.752  25.116   3.476  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -13.437  22.190   3.001  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -14.082  23.170   4.309  1.00  0.64           H  
ATOM   1916  N   LYS A 119      -9.485  25.066   2.268  1.00  0.66           N  
ATOM   1917  CA  LYS A 119      -8.502  26.150   2.339  1.00  0.66           C  
ATOM   1918  C   LYS A 119      -7.569  26.281   1.132  1.00  0.66           C  
ATOM   1919  O   LYS A 119      -7.121  27.382   0.809  1.00  0.66           O  
ATOM   1920  CB  LYS A 119      -7.633  25.968   3.582  1.00  0.66           C  
ATOM   1921  CG  LYS A 119      -8.386  25.993   4.887  1.00  0.66           C  
ATOM   1922  CD  LYS A 119      -9.076  27.317   5.121  1.00  0.66           C  
ATOM   1923  CE  LYS A 119      -9.765  27.305   6.464  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119     -10.490  28.567   6.745  1.00  0.66           N  
ATOM   1925  H   LYS A 119      -9.245  24.137   2.621  1.00  0.66           H  
ATOM   1926  HA  LYS A 119      -9.048  27.087   2.431  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119      -7.138  24.995   3.523  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119      -6.856  26.729   3.606  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119      -9.142  25.208   4.883  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119      -7.697  25.796   5.709  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119      -8.349  28.127   5.092  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119      -9.821  27.482   4.339  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119     -10.477  26.478   6.482  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119      -9.019  27.145   7.242  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119     -10.932  28.490   7.656  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119      -9.842  29.339   6.745  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119     -11.194  28.713   6.038  1.00  0.66           H  
ATOM   1938  N   HIS A 120      -7.269  25.176   0.463  1.00  0.69           N  
ATOM   1939  CA  HIS A 120      -6.301  25.182  -0.623  1.00  0.69           C  
ATOM   1940  C   HIS A 120      -6.902  24.515  -1.853  1.00  0.69           C  
ATOM   1941  O   HIS A 120      -6.239  23.747  -2.562  1.00  0.69           O  
ATOM   1942  CB  HIS A 120      -5.043  24.439  -0.177  1.00  0.69           C  
ATOM   1943  CG  HIS A 120      -4.454  25.013   1.087  1.00  0.69           C  
ATOM   1944  ND1 HIS A 120      -3.854  26.252   1.139  1.00  0.69           N  
ATOM   1945  CD2 HIS A 120      -4.389  24.509   2.346  1.00  0.69           C  
ATOM   1946  CE1 HIS A 120      -3.459  26.493   2.380  1.00  0.69           C  
ATOM   1947  NE2 HIS A 120      -3.769  25.448   3.126  1.00  0.69           N  
ATOM   1948  H   HIS A 120      -7.674  24.291   0.746  1.00  0.69           H  
ATOM   1949  HA  HIS A 120      -6.031  26.203  -0.886  1.00  0.69           H  
ATOM   1950 1HB  HIS A 120      -5.285  23.388  -0.004  1.00  0.69           H  
ATOM   1951 2HB  HIS A 120      -4.289  24.482  -0.966  1.00  0.69           H  
ATOM   1952  HD1 HIS A 120      -3.752  26.893   0.375  1.00  0.69           H  
ATOM   1953  HD2 HIS A 120      -4.728  23.573   2.790  1.00  0.69           H  
ATOM   1954  HE1 HIS A 120      -2.959  27.427   2.633  1.00  0.69           H  
ATOM   1955  N   ALA A 121      -8.152  24.876  -2.139  1.00  0.70           N  
ATOM   1956  CA  ALA A 121      -8.942  24.299  -3.229  1.00  0.70           C  
ATOM   1957  C   ALA A 121      -8.257  24.424  -4.580  1.00  0.70           C  
ATOM   1958  O   ALA A 121      -8.402  23.563  -5.442  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -10.293  24.992  -3.304  1.00  0.70           C  
ATOM   1960  H   ALA A 121      -8.601  25.540  -1.519  1.00  0.70           H  
ATOM   1961  HA  ALA A 121      -9.090  23.239  -3.010  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -10.889  24.536  -4.094  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -10.812  24.886  -2.352  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -10.149  26.046  -3.521  1.00  0.70           H  
ATOM   1965  N   ALA A 122      -7.520  25.511  -4.778  1.00  0.71           N  
ATOM   1966  CA  ALA A 122      -6.818  25.751  -6.033  1.00  0.71           C  
ATOM   1967  C   ALA A 122      -5.794  24.654  -6.349  1.00  0.71           C  
ATOM   1968  O   ALA A 122      -5.517  24.382  -7.519  1.00  0.71           O  
ATOM   1969  CB  ALA A 122      -6.113  27.092  -5.982  1.00  0.71           C  
ATOM   1970  H   ALA A 122      -7.439  26.184  -4.032  1.00  0.71           H  
ATOM   1971  HA  ALA A 122      -7.558  25.763  -6.833  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122      -5.618  27.275  -6.935  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122      -6.840  27.880  -5.791  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122      -5.369  27.077  -5.185  1.00  0.71           H  
ATOM   1975  N   ASP A 123      -5.184  24.080  -5.306  1.00  0.71           N  
ATOM   1976  CA  ASP A 123      -4.144  23.071  -5.472  1.00  0.71           C  
ATOM   1977  C   ASP A 123      -4.662  21.649  -5.252  1.00  0.71           C  
ATOM   1978  O   ASP A 123      -4.212  20.678  -5.877  1.00  0.71           O  
ATOM   1979  CB  ASP A 123      -3.019  23.307  -4.462  1.00  0.71           C  
ATOM   1980  CG  ASP A 123      -2.308  24.646  -4.601  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123      -1.838  24.948  -5.658  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123      -2.173  25.347  -3.598  1.00  0.71           O  
ATOM   1983  H   ASP A 123      -5.487  24.307  -4.363  1.00  0.71           H  
ATOM   1984  HA  ASP A 123      -3.748  23.144  -6.484  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123      -3.429  23.229  -3.451  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123      -2.279  22.524  -4.577  1.00  0.71           H  
ATOM   1987  N   PHE A 124      -5.618  21.512  -4.344  1.00  0.70           N  
ATOM   1988  CA  PHE A 124      -6.046  20.191  -3.905  1.00  0.70           C  
ATOM   1989  C   PHE A 124      -7.132  19.588  -4.795  1.00  0.70           C  
ATOM   1990  O   PHE A 124      -8.291  19.446  -4.387  1.00  0.70           O  
ATOM   1991  CB  PHE A 124      -6.483  20.317  -2.452  1.00  0.70           C  
ATOM   1992  CG  PHE A 124      -6.506  19.062  -1.636  1.00  0.70           C  
ATOM   1993  CD1 PHE A 124      -5.358  18.357  -1.432  1.00  0.70           C  
ATOM   1994  CD2 PHE A 124      -7.617  18.669  -0.986  1.00  0.70           C  
ATOM   1995  CE1 PHE A 124      -5.322  17.257  -0.606  1.00  0.70           C  
ATOM   1996  CE2 PHE A 124      -7.606  17.600  -0.147  1.00  0.70           C  
ATOM   1997  CZ  PHE A 124      -6.457  16.881   0.047  1.00  0.70           C  
ATOM   1998  H   PHE A 124      -6.000  22.338  -3.886  1.00  0.70           H  
ATOM   1999  HA  PHE A 124      -5.180  19.535  -3.933  1.00  0.70           H  
ATOM   2000 1HB  PHE A 124      -5.826  21.031  -1.948  1.00  0.70           H  
ATOM   2001 2HB  PHE A 124      -7.482  20.751  -2.427  1.00  0.70           H  
ATOM   2002  HD1 PHE A 124      -4.478  18.687  -1.936  1.00  0.70           H  
ATOM   2003  HD2 PHE A 124      -8.513  19.224  -1.130  1.00  0.70           H  
ATOM   2004  HE1 PHE A 124      -4.393  16.711  -0.466  1.00  0.70           H  
ATOM   2005  HE2 PHE A 124      -8.520  17.333   0.365  1.00  0.70           H  
ATOM   2006  HZ  PHE A 124      -6.453  16.026   0.716  1.00  0.70           H  
ATOM   2007  N   GLY A 125      -6.722  19.230  -6.015  1.00  0.68           N  
ATOM   2008  CA  GLY A 125      -7.608  18.659  -7.028  1.00  0.68           C  
ATOM   2009  C   GLY A 125      -7.762  17.161  -6.809  1.00  0.68           C  
ATOM   2010  O   GLY A 125      -7.231  16.626  -5.838  1.00  0.68           O  
ATOM   2011  H   GLY A 125      -5.744  19.424  -6.231  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125      -8.583  19.147  -6.978  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125      -7.199  18.850  -8.018  1.00  0.68           H  
ATOM   2014  N   ALA A 126      -8.427  16.466  -7.733  1.00  0.65           N  
ATOM   2015  CA  ALA A 126      -8.687  15.033  -7.548  1.00  0.65           C  
ATOM   2016  C   ALA A 126      -7.425  14.183  -7.388  1.00  0.65           C  
ATOM   2017  O   ALA A 126      -7.407  13.252  -6.581  1.00  0.65           O  
ATOM   2018  CB  ALA A 126      -9.480  14.499  -8.724  1.00  0.65           C  
ATOM   2019  H   ALA A 126      -8.809  16.943  -8.539  1.00  0.65           H  
ATOM   2020  HA  ALA A 126      -9.281  14.924  -6.640  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126      -9.708  13.447  -8.558  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -10.409  15.060  -8.825  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126      -8.891  14.600  -9.636  1.00  0.65           H  
ATOM   2024  N   ASP A 127      -6.356  14.500  -8.117  1.00  0.63           N  
ATOM   2025  CA  ASP A 127      -5.156  13.678  -7.994  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -4.498  13.889  -6.641  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -4.039  12.937  -6.003  1.00  0.63           O  
ATOM   2028  CB  ASP A 127      -4.159  14.013  -9.099  1.00  0.63           C  
ATOM   2029  CG  ASP A 127      -4.613  13.557 -10.471  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127      -5.540  12.788 -10.549  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127      -4.033  13.989 -11.435  1.00  0.63           O  
ATOM   2032  H   ASP A 127      -6.386  15.280  -8.755  1.00  0.63           H  
ATOM   2033  HA  ASP A 127      -5.440  12.629  -8.080  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127      -3.992  15.089  -9.122  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127      -3.201  13.543  -8.869  1.00  0.63           H  
ATOM   2036  N   SER A 128      -4.497  15.142  -6.191  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -3.898  15.502  -4.919  1.00  0.61           C  
ATOM   2038  C   SER A 128      -4.698  14.884  -3.782  1.00  0.61           C  
ATOM   2039  O   SER A 128      -4.122  14.369  -2.819  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -3.851  17.004  -4.784  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -2.982  17.575  -5.735  1.00  0.61           O  
ATOM   2042  H   SER A 128      -4.925  15.861  -6.755  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -2.882  15.106  -4.887  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -4.850  17.395  -4.921  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -3.532  17.271  -3.786  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -3.107  18.538  -5.687  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -6.029  14.906  -3.912  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -6.896  14.323  -2.902  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -6.669  12.829  -2.817  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -6.564  12.278  -1.720  1.00  0.60           O  
ATOM   2051  CB  GLN A 129      -8.369  14.591  -3.238  1.00  0.60           C  
ATOM   2052  CG  GLN A 129      -8.803  16.033  -3.070  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -10.192  16.313  -3.580  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -11.098  15.477  -3.443  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -10.387  17.490  -4.175  1.00  0.60           N  
ATOM   2056  H   GLN A 129      -6.450  15.361  -4.721  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -6.658  14.765  -1.939  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129      -8.553  14.311  -4.273  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -9.003  13.969  -2.611  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -8.838  16.211  -2.022  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129      -8.095  16.709  -3.544  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -11.286  17.730  -4.529  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129      -9.614  18.164  -4.268  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -6.540  12.166  -3.972  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -6.298  10.735  -3.972  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -4.970  10.419  -3.310  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -4.873   9.499  -2.495  1.00  0.59           O  
ATOM   2068  CB  ALA A 130      -6.303  10.206  -5.394  1.00  0.59           C  
ATOM   2069  H   ALA A 130      -6.645  12.651  -4.865  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -7.091  10.254  -3.402  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -6.137   9.131  -5.385  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130      -7.264  10.426  -5.857  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130      -5.509  10.693  -5.962  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -3.943  11.205  -3.628  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -2.631  10.984  -3.051  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -2.656  11.179  -1.534  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -2.075  10.383  -0.790  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -1.639  11.917  -3.705  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -4.061  11.951  -4.317  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -2.338   9.955  -3.257  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -0.651  11.733  -3.315  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -1.635  11.743  -4.783  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -1.924  12.950  -3.511  1.00  0.58           H  
ATOM   2084  N   MET A 132      -3.380  12.207  -1.068  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -3.475  12.482   0.361  1.00  0.58           C  
ATOM   2086  C   MET A 132      -4.236  11.371   1.049  1.00  0.58           C  
ATOM   2087  O   MET A 132      -3.843  10.923   2.127  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -4.143  13.828   0.595  1.00  0.58           C  
ATOM   2089  CG  MET A 132      -4.138  14.330   2.049  1.00  0.58           C  
ATOM   2090  SD  MET A 132      -2.460  14.586   2.721  1.00  0.58           S  
ATOM   2091  CE  MET A 132      -1.916  16.081   1.847  1.00  0.58           C  
ATOM   2092  H   MET A 132      -3.840  12.839  -1.724  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -2.477  12.505   0.787  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -3.648  14.571  -0.023  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      -5.183  13.772   0.258  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      -4.682  15.269   2.118  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      -4.647  13.601   2.667  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      -0.903  16.348   2.163  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -1.918  15.896   0.772  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      -2.584  16.897   2.069  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -5.277  10.858   0.391  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      -6.045   9.775   0.965  1.00  0.58           C  
ATOM   2103  C   LYS A 133      -5.157   8.563   1.117  1.00  0.58           C  
ATOM   2104  O   LYS A 133      -5.124   7.954   2.183  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      -7.252   9.438   0.083  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      -8.104   8.264   0.567  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      -8.839   8.557   1.859  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      -9.761   7.394   2.225  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133     -10.524   7.661   3.455  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -5.570  11.257  -0.500  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      -6.386  10.064   1.954  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      -7.892  10.317  -0.000  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      -6.905   9.200  -0.920  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      -8.831   8.012  -0.204  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      -7.457   7.399   0.723  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      -8.119   8.706   2.667  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      -9.438   9.464   1.755  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133     -10.459   7.222   1.409  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      -9.168   6.502   2.370  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133     -11.122   6.884   3.671  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      -9.902   7.820   4.232  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133     -11.099   8.500   3.312  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -4.374   8.241   0.091  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      -3.522   7.074   0.199  1.00  0.59           C  
ATOM   2125  C   LYS A 134      -2.503   7.245   1.317  1.00  0.59           C  
ATOM   2126  O   LYS A 134      -2.255   6.313   2.084  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -2.805   6.817  -1.123  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -3.695   6.327  -2.237  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -2.899   6.153  -3.505  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -3.774   5.707  -4.663  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -2.983   5.550  -5.910  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -4.409   8.780  -0.776  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      -4.146   6.213   0.435  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -2.329   7.742  -1.459  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -2.020   6.078  -0.975  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -4.138   5.373  -1.957  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -4.494   7.042  -2.410  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -2.429   7.106  -3.772  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -2.108   5.418  -3.350  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -4.245   4.757  -4.418  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -4.550   6.455  -4.830  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -3.572   5.265  -6.668  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -2.531   6.445  -6.146  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -2.259   4.866  -5.772  1.00  0.59           H  
ATOM   2145  N   ALA A 135      -1.927   8.442   1.444  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -0.938   8.681   2.488  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -1.529   8.501   3.872  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -0.895   7.932   4.771  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -0.389  10.069   2.361  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -2.155   9.189   0.785  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -0.132   7.962   2.366  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       0.356  10.209   3.115  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       0.053  10.184   1.394  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -1.190  10.800   2.487  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -2.761   8.963   4.041  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -3.427   8.861   5.317  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -3.872   7.427   5.594  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -3.814   6.973   6.739  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -4.566   9.861   5.350  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      -4.079  11.342   5.343  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -5.239  12.299   5.219  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -3.326  11.607   6.593  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -3.236   9.435   3.268  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -2.719   9.148   6.090  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -5.203   9.701   4.477  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      -5.138   9.691   6.246  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -3.422  11.498   4.490  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      -4.867  13.324   5.204  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      -5.758  12.089   4.296  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      -5.910  12.182   6.047  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -2.983  12.619   6.559  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -3.979  11.462   7.458  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -2.477  10.928   6.657  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -4.275   6.693   4.551  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -4.630   5.285   4.706  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -3.395   4.480   5.097  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -3.474   3.591   5.942  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -5.284   4.753   3.429  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -6.707   5.274   3.219  1.00  0.63           C  
ATOM   2180  CD  GLU A 137      -7.672   4.651   4.191  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -7.781   3.450   4.162  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137      -8.250   5.339   5.003  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -4.345   7.121   3.629  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -5.357   5.202   5.512  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -4.687   5.045   2.567  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -5.315   3.664   3.458  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -6.712   6.352   3.366  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -7.019   5.068   2.197  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -2.234   4.834   4.539  1.00  0.64           N  
ATOM   2190  CA  LEU A 138      -0.982   4.181   4.898  1.00  0.64           C  
ATOM   2191  C   LEU A 138      -0.729   4.405   6.392  1.00  0.64           C  
ATOM   2192  O   LEU A 138      -0.530   3.451   7.146  1.00  0.64           O  
ATOM   2193  CB  LEU A 138       0.160   4.740   4.039  1.00  0.64           C  
ATOM   2194  CG  LEU A 138       1.559   4.234   4.315  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138       1.613   2.754   4.053  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138       2.528   4.997   3.422  1.00  0.64           C  
ATOM   2197  H   LEU A 138      -2.226   5.556   3.818  1.00  0.64           H  
ATOM   2198  HA  LEU A 138      -1.074   3.112   4.713  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138      -0.066   4.526   2.991  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138       0.184   5.813   4.155  1.00  0.64           H  
ATOM   2201  HG  LEU A 138       1.817   4.399   5.365  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138       2.619   2.383   4.253  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138       0.905   2.245   4.706  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138       1.356   2.571   3.025  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138       3.536   4.646   3.608  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138       2.267   4.836   2.385  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138       2.462   6.060   3.651  1.00  0.64           H  
ATOM   2208  N   PHE A 139      -0.824   5.669   6.839  1.00  0.65           N  
ATOM   2209  CA  PHE A 139      -0.670   5.993   8.258  1.00  0.65           C  
ATOM   2210  C   PHE A 139      -1.631   5.178   9.117  1.00  0.65           C  
ATOM   2211  O   PHE A 139      -1.214   4.508  10.065  1.00  0.65           O  
ATOM   2212  CB  PHE A 139      -0.942   7.494   8.485  1.00  0.65           C  
ATOM   2213  CG  PHE A 139      -1.068   7.943   9.946  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139       0.022   8.220  10.727  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139      -2.332   8.086  10.518  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139      -0.120   8.633  12.047  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139      -2.482   8.490  11.831  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139      -1.370   8.764  12.596  1.00  0.65           C  
ATOM   2219  H   PHE A 139      -0.989   6.424   6.170  1.00  0.65           H  
ATOM   2220  HA  PHE A 139       0.352   5.758   8.559  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139      -0.145   8.073   8.021  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139      -1.854   7.769   7.982  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139       0.989   8.114  10.302  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139      -3.216   7.872   9.910  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139       0.761   8.851  12.650  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139      -3.478   8.592  12.259  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139      -1.481   9.082  13.632  1.00  0.65           H  
ATOM   2228  N   ARG A 140      -2.917   5.206   8.765  1.00  0.66           N  
ATOM   2229  CA  ARG A 140      -3.932   4.510   9.536  1.00  0.66           C  
ATOM   2230  C   ARG A 140      -3.658   3.011   9.627  1.00  0.66           C  
ATOM   2231  O   ARG A 140      -3.699   2.444  10.722  1.00  0.66           O  
ATOM   2232  CB  ARG A 140      -5.309   4.747   8.935  1.00  0.66           C  
ATOM   2233  CG  ARG A 140      -6.438   4.131   9.709  1.00  0.66           C  
ATOM   2234  CD  ARG A 140      -7.778   4.341   9.079  1.00  0.66           C  
ATOM   2235  NE  ARG A 140      -7.937   3.669   7.787  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140      -8.145   2.341   7.656  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140      -8.178   1.578   8.727  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140      -8.314   1.806   6.462  1.00  0.66           N  
ATOM   2239  H   ARG A 140      -3.202   5.754   7.957  1.00  0.66           H  
ATOM   2240  HA  ARG A 140      -3.928   4.922  10.544  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140      -5.493   5.820   8.854  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140      -5.336   4.336   7.923  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140      -6.265   3.058   9.801  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140      -6.466   4.583  10.701  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140      -8.543   3.962   9.754  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140      -7.928   5.407   8.922  1.00  0.66           H  
ATOM   2247  HE  ARG A 140      -7.944   4.246   6.921  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140      -8.040   1.996   9.633  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140      -8.329   0.584   8.637  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140      -8.274   2.409   5.624  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140      -8.461   0.818   6.363  1.00  0.66           H  
ATOM   2252  N   ASN A 141      -3.353   2.372   8.492  1.00  0.66           N  
ATOM   2253  CA  ASN A 141      -3.081   0.941   8.465  1.00  0.66           C  
ATOM   2254  C   ASN A 141      -1.846   0.580   9.286  1.00  0.66           C  
ATOM   2255  O   ASN A 141      -1.830  -0.445   9.983  1.00  0.66           O  
ATOM   2256  CB  ASN A 141      -2.913   0.464   7.037  1.00  0.66           C  
ATOM   2257  CG  ASN A 141      -4.201   0.384   6.273  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141      -5.294   0.297   6.847  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141      -4.096   0.410   4.969  1.00  0.66           N  
ATOM   2260  H   ASN A 141      -3.320   2.890   7.616  1.00  0.66           H  
ATOM   2261  HA  ASN A 141      -3.931   0.423   8.907  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141      -2.234   1.146   6.513  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141      -2.450  -0.518   7.047  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141      -4.915   0.363   4.399  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141      -3.196   0.486   4.545  1.00  0.66           H  
ATOM   2266  N   ASP A 142      -0.814   1.426   9.253  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       0.356   1.122  10.056  1.00  0.66           C  
ATOM   2268  C   ASP A 142       0.037   1.284  11.547  1.00  0.66           C  
ATOM   2269  O   ASP A 142       0.440   0.453  12.368  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       1.539   1.996   9.668  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       2.219   1.661   8.345  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       1.959   0.633   7.766  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       3.058   2.440   7.956  1.00  0.66           O  
ATOM   2274  H   ASP A 142      -0.832   2.259   8.659  1.00  0.66           H  
ATOM   2275  HA  ASP A 142       0.635   0.085   9.878  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       1.178   3.022   9.593  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142       2.279   1.955  10.459  1.00  0.66           H  
ATOM   2278  N   MET A 143      -0.735   2.322  11.902  1.00  0.65           N  
ATOM   2279  CA  MET A 143      -1.135   2.514  13.295  1.00  0.65           C  
ATOM   2280  C   MET A 143      -1.952   1.316  13.758  1.00  0.65           C  
ATOM   2281  O   MET A 143      -1.720   0.795  14.847  1.00  0.65           O  
ATOM   2282  CB  MET A 143      -1.926   3.812  13.448  1.00  0.65           C  
ATOM   2283  CG  MET A 143      -1.101   5.102  13.364  1.00  0.65           C  
ATOM   2284  SD  MET A 143      -0.058   5.388  14.820  1.00  0.65           S  
ATOM   2285  CE  MET A 143      -1.304   5.878  16.017  1.00  0.65           C  
ATOM   2286  H   MET A 143      -1.039   2.994  11.197  1.00  0.65           H  
ATOM   2287  HA  MET A 143      -0.239   2.572  13.912  1.00  0.65           H  
ATOM   2288 1HB  MET A 143      -2.684   3.859  12.669  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      -2.445   3.805  14.406  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      -0.461   5.056  12.483  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      -1.762   5.944  13.245  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      -0.841   6.101  16.965  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      -1.823   6.767  15.660  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      -2.017   5.070  16.147  1.00  0.65           H  
ATOM   2295  N   ALA A 144      -2.879   0.851  12.907  1.00  0.64           N  
ATOM   2296  CA  ALA A 144      -3.719  -0.305  13.208  1.00  0.64           C  
ATOM   2297  C   ALA A 144      -2.891  -1.564  13.406  1.00  0.64           C  
ATOM   2298  O   ALA A 144      -3.150  -2.372  14.303  1.00  0.64           O  
ATOM   2299  CB  ALA A 144      -4.702  -0.543  12.085  1.00  0.64           C  
ATOM   2300  H   ALA A 144      -3.025   1.337  12.024  1.00  0.64           H  
ATOM   2301  HA  ALA A 144      -4.262  -0.097  14.122  1.00  0.64           H  
ATOM   2302 1HB  ALA A 144      -5.341  -1.388  12.332  1.00  0.64           H  
ATOM   2303 2HB  ALA A 144      -5.298   0.335  11.945  1.00  0.64           H  
ATOM   2304 3HB  ALA A 144      -4.156  -0.754  11.170  1.00  0.64           H  
ATOM   2305  N   SER A 145      -1.858  -1.736  12.584  1.00  0.64           N  
ATOM   2306  CA  SER A 145      -1.029  -2.913  12.728  1.00  0.64           C  
ATOM   2307  C   SER A 145      -0.349  -2.866  14.087  1.00  0.64           C  
ATOM   2308  O   SER A 145      -0.341  -3.857  14.823  1.00  0.64           O  
ATOM   2309  CB  SER A 145      -0.005  -2.971  11.614  1.00  0.64           C  
ATOM   2310  OG  SER A 145      -0.634  -3.130  10.365  1.00  0.64           O  
ATOM   2311  H   SER A 145      -1.674  -1.073  11.831  1.00  0.64           H  
ATOM   2312  HA  SER A 145      -1.661  -3.799  12.683  1.00  0.64           H  
ATOM   2313 1HB  SER A 145       0.586  -2.056  11.612  1.00  0.64           H  
ATOM   2314 2HB  SER A 145       0.676  -3.801  11.793  1.00  0.64           H  
ATOM   2315  HG  SER A 145      -1.099  -2.278  10.193  1.00  0.64           H  
ATOM   2316  N   LYS A 146       0.134  -1.682  14.466  1.00  0.63           N  
ATOM   2317  CA  LYS A 146       0.794  -1.542  15.750  1.00  0.63           C  
ATOM   2318  C   LYS A 146      -0.201  -1.641  16.895  1.00  0.63           C  
ATOM   2319  O   LYS A 146       0.114  -2.201  17.936  1.00  0.63           O  
ATOM   2320  CB  LYS A 146       1.586  -0.243  15.806  1.00  0.63           C  
ATOM   2321  CG  LYS A 146       2.815  -0.238  14.926  1.00  0.63           C  
ATOM   2322  CD  LYS A 146       3.816  -1.267  15.438  1.00  0.63           C  
ATOM   2323  CE  LYS A 146       5.054  -1.354  14.559  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146       5.991  -2.428  15.016  1.00  0.63           N  
ATOM   2325  H   LYS A 146       0.086  -0.884  13.828  1.00  0.63           H  
ATOM   2326  HA  LYS A 146       1.502  -2.364  15.857  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146       0.948   0.573  15.472  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146       1.895  -0.051  16.824  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146       2.527  -0.485  13.901  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146       3.271   0.754  14.933  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146       4.118  -1.010  16.456  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146       3.336  -2.244  15.462  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146       4.739  -1.578  13.542  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146       5.578  -0.397  14.568  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146       6.807  -2.461  14.370  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146       6.305  -2.250  15.944  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146       5.488  -3.332  15.020  1.00  0.63           H  
ATOM   2338  N   TYR A 147      -1.436  -1.183  16.698  1.00  0.63           N  
ATOM   2339  CA  TYR A 147      -2.420  -1.287  17.763  1.00  0.63           C  
ATOM   2340  C   TYR A 147      -2.607  -2.745  18.146  1.00  0.63           C  
ATOM   2341  O   TYR A 147      -2.647  -3.096  19.331  1.00  0.63           O  
ATOM   2342  CB  TYR A 147      -3.790  -0.762  17.307  1.00  0.63           C  
ATOM   2343  CG  TYR A 147      -3.964   0.708  17.254  1.00  0.63           C  
ATOM   2344  CD1 TYR A 147      -5.013   1.262  16.529  1.00  0.63           C  
ATOM   2345  CD2 TYR A 147      -3.113   1.506  17.919  1.00  0.63           C  
ATOM   2346  CE1 TYR A 147      -5.181   2.622  16.513  1.00  0.63           C  
ATOM   2347  CE2 TYR A 147      -3.295   2.837  17.900  1.00  0.63           C  
ATOM   2348  CZ  TYR A 147      -4.313   3.406  17.215  1.00  0.63           C  
ATOM   2349  OH  TYR A 147      -4.473   4.763  17.236  1.00  0.63           O  
ATOM   2350  H   TYR A 147      -1.673  -0.717  15.829  1.00  0.63           H  
ATOM   2351  HA  TYR A 147      -2.067  -0.742  18.636  1.00  0.63           H  
ATOM   2352 1HB  TYR A 147      -3.993  -1.149  16.320  1.00  0.63           H  
ATOM   2353 2HB  TYR A 147      -4.553  -1.178  17.952  1.00  0.63           H  
ATOM   2354  HD1 TYR A 147      -5.700   0.614  15.991  1.00  0.63           H  
ATOM   2355  HD2 TYR A 147      -2.288   1.078  18.477  1.00  0.63           H  
ATOM   2356  HE1 TYR A 147      -5.984   3.067  15.972  1.00  0.63           H  
ATOM   2357  HE2 TYR A 147      -2.633   3.439  18.437  1.00  0.63           H  
ATOM   2358  HH  TYR A 147      -5.288   4.998  16.785  1.00  0.63           H  
ATOM   2359  N   LYS A 148      -2.655  -3.602  17.129  1.00  0.63           N  
ATOM   2360  CA  LYS A 148      -2.827  -5.028  17.333  1.00  0.63           C  
ATOM   2361  C   LYS A 148      -1.599  -5.688  17.982  1.00  0.63           C  
ATOM   2362  O   LYS A 148      -1.745  -6.577  18.828  1.00  0.63           O  
ATOM   2363  CB  LYS A 148      -3.164  -5.682  15.996  1.00  0.63           C  
ATOM   2364  CG  LYS A 148      -4.556  -5.313  15.478  1.00  0.63           C  
ATOM   2365  CD  LYS A 148      -4.840  -5.940  14.123  1.00  0.63           C  
ATOM   2366  CE  LYS A 148      -6.216  -5.539  13.610  1.00  0.63           C  
ATOM   2367  NZ  LYS A 148      -6.496  -6.113  12.264  1.00  0.63           N  
ATOM   2368  H   LYS A 148      -2.616  -3.236  16.174  1.00  0.63           H  
ATOM   2369  HA  LYS A 148      -3.675  -5.167  18.004  1.00  0.63           H  
ATOM   2370 1HB  LYS A 148      -2.435  -5.366  15.248  1.00  0.63           H  
ATOM   2371 2HB  LYS A 148      -3.100  -6.763  16.087  1.00  0.63           H  
ATOM   2372 1HG  LYS A 148      -5.311  -5.636  16.198  1.00  0.63           H  
ATOM   2373 2HG  LYS A 148      -4.619  -4.227  15.383  1.00  0.63           H  
ATOM   2374 1HD  LYS A 148      -4.085  -5.602  13.409  1.00  0.63           H  
ATOM   2375 2HD  LYS A 148      -4.787  -7.025  14.200  1.00  0.63           H  
ATOM   2376 1HE  LYS A 148      -6.973  -5.890  14.311  1.00  0.63           H  
ATOM   2377 2HE  LYS A 148      -6.268  -4.451  13.548  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 148      -7.414  -5.825  11.957  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 148      -5.802  -5.782  11.609  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 148      -6.459  -7.121  12.313  1.00  0.63           H  
ATOM   2381  N   GLU A 149      -0.391  -5.233  17.633  1.00  0.64           N  
ATOM   2382  CA  GLU A 149       0.843  -5.831  18.164  1.00  0.64           C  
ATOM   2383  C   GLU A 149       1.026  -5.736  19.687  1.00  0.64           C  
ATOM   2384  O   GLU A 149       1.722  -6.572  20.265  1.00  0.64           O  
ATOM   2385  CB  GLU A 149       2.092  -5.264  17.467  1.00  0.64           C  
ATOM   2386  CG  GLU A 149       2.268  -5.744  16.000  1.00  0.64           C  
ATOM   2387  CD  GLU A 149       3.518  -5.212  15.276  1.00  0.64           C  
ATOM   2388  OE1 GLU A 149       4.315  -4.520  15.879  1.00  0.64           O  
ATOM   2389  OE2 GLU A 149       3.664  -5.500  14.113  1.00  0.64           O  
ATOM   2390  H   GLU A 149      -0.327  -4.493  16.933  1.00  0.64           H  
ATOM   2391  HA  GLU A 149       0.809  -6.891  17.918  1.00  0.64           H  
ATOM   2392 1HB  GLU A 149       2.036  -4.174  17.463  1.00  0.64           H  
ATOM   2393 2HB  GLU A 149       2.981  -5.544  18.028  1.00  0.64           H  
ATOM   2394 1HG  GLU A 149       2.314  -6.832  16.007  1.00  0.64           H  
ATOM   2395 2HG  GLU A 149       1.391  -5.463  15.439  1.00  0.64           H  
ATOM   2396  N   PHE A 150       0.424  -4.751  20.360  1.00  0.67           N  
ATOM   2397  CA  PHE A 150       0.121  -4.050  21.607  1.00  0.67           C  
ATOM   2398  C   PHE A 150      -1.147  -4.617  22.261  1.00  0.67           C  
ATOM   2399  O   PHE A 150      -1.466  -4.274  23.401  1.00  0.67           O  
ATOM   2400  CB  PHE A 150       0.015  -2.526  21.424  1.00  0.67           C  
ATOM   2401  CG  PHE A 150       1.344  -1.843  21.085  1.00  0.67           C  
ATOM   2402  CD1 PHE A 150       2.517  -2.230  21.716  1.00  0.67           C  
ATOM   2403  CD2 PHE A 150       1.416  -0.816  20.146  1.00  0.67           C  
ATOM   2404  CE1 PHE A 150       3.724  -1.622  21.414  1.00  0.67           C  
ATOM   2405  CE2 PHE A 150       2.625  -0.215  19.840  1.00  0.67           C  
ATOM   2406  CZ  PHE A 150       3.774  -0.619  20.474  1.00  0.67           C  
ATOM   2407  H   PHE A 150       0.913  -5.284  21.061  1.00  0.67           H  
ATOM   2408  HA  PHE A 150       0.947  -4.224  22.295  1.00  0.67           H  
ATOM   2409 1HB  PHE A 150      -0.680  -2.309  20.620  1.00  0.67           H  
ATOM   2410 2HB  PHE A 150      -0.385  -2.071  22.330  1.00  0.67           H  
ATOM   2411  HD1 PHE A 150       2.482  -3.028  22.458  1.00  0.67           H  
ATOM   2412  HD2 PHE A 150       0.505  -0.488  19.644  1.00  0.67           H  
ATOM   2413  HE1 PHE A 150       4.635  -1.939  21.920  1.00  0.67           H  
ATOM   2414  HE2 PHE A 150       2.671   0.584  19.103  1.00  0.67           H  
ATOM   2415  HZ  PHE A 150       4.719  -0.141  20.239  1.00  0.67           H  
ATOM   2416  N   GLY A 151      -1.855  -5.511  21.552  1.00  0.72           N  
ATOM   2417  CA  GLY A 151      -3.060  -6.164  22.072  1.00  0.72           C  
ATOM   2418  C   GLY A 151      -4.360  -5.353  21.996  1.00  0.72           C  
ATOM   2419  O   GLY A 151      -5.357  -5.728  22.618  1.00  0.72           O  
ATOM   2420  H   GLY A 151      -1.569  -5.762  20.607  1.00  0.72           H  
ATOM   2421 1HA  GLY A 151      -3.199  -7.095  21.523  1.00  0.72           H  
ATOM   2422 2HA  GLY A 151      -2.882  -6.447  23.108  1.00  0.72           H  
ATOM   2423  N   PHE A 152      -4.361  -4.240  21.272  1.00  0.80           N  
ATOM   2424  CA  PHE A 152      -5.541  -3.391  21.202  1.00  0.80           C  
ATOM   2425  C   PHE A 152      -6.326  -3.588  19.911  1.00  0.80           C  
ATOM   2426  O   PHE A 152      -5.814  -3.398  18.812  1.00  0.80           O  
ATOM   2427  CB  PHE A 152      -5.102  -1.945  21.361  1.00  0.80           C  
ATOM   2428  CG  PHE A 152      -6.159  -0.910  21.359  1.00  0.80           C  
ATOM   2429  CD1 PHE A 152      -7.091  -0.839  22.374  1.00  0.80           C  
ATOM   2430  CD2 PHE A 152      -6.201   0.025  20.356  1.00  0.80           C  
ATOM   2431  CE1 PHE A 152      -8.043   0.147  22.370  1.00  0.80           C  
ATOM   2432  CE2 PHE A 152      -7.136   0.995  20.346  1.00  0.80           C  
ATOM   2433  CZ  PHE A 152      -8.067   1.061  21.357  1.00  0.80           C  
ATOM   2434  H   PHE A 152      -3.537  -3.966  20.739  1.00  0.80           H  
ATOM   2435  HA  PHE A 152      -6.195  -3.642  22.036  1.00  0.80           H  
ATOM   2436 1HB  PHE A 152      -4.558  -1.857  22.301  1.00  0.80           H  
ATOM   2437 2HB  PHE A 152      -4.405  -1.705  20.564  1.00  0.80           H  
ATOM   2438  HD1 PHE A 152      -7.063  -1.571  23.180  1.00  0.80           H  
ATOM   2439  HD2 PHE A 152      -5.469  -0.015  19.572  1.00  0.80           H  
ATOM   2440  HE1 PHE A 152      -8.780   0.200  23.172  1.00  0.80           H  
ATOM   2441  HE2 PHE A 152      -7.137   1.716  19.538  1.00  0.80           H  
ATOM   2442  HZ  PHE A 152      -8.820   1.834  21.359  1.00  0.80           H  
ATOM   2443  N   GLN A 153      -7.590  -3.973  20.050  1.00  0.89           N  
ATOM   2444  CA  GLN A 153      -8.452  -4.212  18.897  1.00  0.89           C  
ATOM   2445  C   GLN A 153      -9.548  -3.156  18.805  1.00  0.89           C  
ATOM   2446  O   GLN A 153     -10.551  -3.338  18.115  1.00  0.89           O  
ATOM   2447  CB  GLN A 153      -9.069  -5.611  18.967  1.00  0.89           C  
ATOM   2448  CG  GLN A 153      -8.050  -6.749  18.916  1.00  0.89           C  
ATOM   2449  CD  GLN A 153      -8.706  -8.132  18.969  1.00  0.89           C  
ATOM   2450  OE1 GLN A 153      -9.930  -8.256  19.070  1.00  0.89           O  
ATOM   2451  NE2 GLN A 153      -7.886  -9.175  18.902  1.00  0.89           N  
ATOM   2452  H   GLN A 153      -7.962  -4.117  20.980  1.00  0.89           H  
ATOM   2453  HA  GLN A 153      -7.849  -4.146  17.991  1.00  0.89           H  
ATOM   2454 1HB  GLN A 153      -9.637  -5.709  19.892  1.00  0.89           H  
ATOM   2455 2HB  GLN A 153      -9.765  -5.742  18.139  1.00  0.89           H  
ATOM   2456 1HG  GLN A 153      -7.480  -6.671  17.989  1.00  0.89           H  
ATOM   2457 2HG  GLN A 153      -7.380  -6.657  19.773  1.00  0.89           H  
ATOM   2458 1HE2 GLN A 153      -8.255 -10.105  18.931  1.00  0.89           H  
ATOM   2459 2HE2 GLN A 153      -6.900  -9.032  18.823  1.00  0.89           H  
ATOM   2460  N   GLY A 154      -9.359  -2.061  19.520  1.00  1.00           N  
ATOM   2461  CA  GLY A 154     -10.329  -0.981  19.557  1.00  1.00           C  
ATOM   2462  C   GLY A 154     -11.006  -0.931  20.915  1.00  1.00           C  
ATOM   2463  O   GLY A 154     -10.697  -1.735  21.796  1.00  1.00           O  
ATOM   2464  H   GLY A 154      -8.504  -1.975  20.053  1.00  1.00           H  
ATOM   2465 1HA  GLY A 154      -9.830  -0.040  19.361  1.00  1.00           H  
ATOM   2466 2HA  GLY A 154     -11.075  -1.121  18.776  1.00  1.00           H  
TER    2467
ENDMDL

REMARK ID 638181 MODEL 4 Bioinformatica
PFRMAT TS
TARGET Bioinformatica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.809  -0.934  -0.659  1.00  1.84           N  
ATOM      2  CA  MET A   1      -0.566   0.024   0.405  1.00  1.84           C  
ATOM      3  C   MET A   1      -0.322   1.334  -0.277  1.00  1.84           C  
ATOM      4  O   MET A   1      -0.965   2.338   0.026  1.00  1.84           O  
ATOM      5  CB  MET A   1       0.620  -0.359   1.289  1.00  1.84           C  
ATOM      6  CG  MET A   1       0.822   0.615   2.447  1.00  1.84           C  
ATOM      7  SD  MET A   1       2.132   0.159   3.588  1.00  1.84           S  
ATOM      8  CE  MET A   1       2.044   1.564   4.705  1.00  1.84           C  
ATOM      9 1H   MET A   1      -1.648  -1.462  -0.471  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.939  -0.359  -1.500  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.023  -1.555  -0.774  1.00  1.84           H  
ATOM     12  HA  MET A   1      -1.459   0.120   1.020  1.00  1.84           H  
ATOM     13 1HB  MET A   1       0.469  -1.355   1.699  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.533  -0.376   0.697  1.00  1.84           H  
ATOM     15 1HG  MET A   1       1.060   1.586   2.039  1.00  1.84           H  
ATOM     16 2HG  MET A   1      -0.106   0.705   3.009  1.00  1.84           H  
ATOM     17 1HE  MET A   1       2.783   1.453   5.500  1.00  1.84           H  
ATOM     18 2HE  MET A   1       2.246   2.489   4.158  1.00  1.84           H  
ATOM     19 3HE  MET A   1       1.054   1.609   5.133  1.00  1.84           H  
ATOM     20  N   GLY A   2       0.579   1.318  -1.250  1.00  1.40           N  
ATOM     21  CA  GLY A   2       0.772   2.518  -2.024  1.00  1.40           C  
ATOM     22  C   GLY A   2      -0.364   2.543  -3.022  1.00  1.40           C  
ATOM     23  O   GLY A   2      -1.182   1.612  -3.033  1.00  1.40           O  
ATOM     24  H   GLY A   2       1.134   0.503  -1.465  1.00  1.40           H  
ATOM     25 1HA  GLY A   2       0.744   3.397  -1.385  1.00  1.40           H  
ATOM     26 2HA  GLY A   2       1.733   2.493  -2.537  1.00  1.40           H  
ATOM     27  N   LEU A   3      -0.393   3.588  -3.841  1.00  1.07           N  
ATOM     28  CA  LEU A   3      -1.424   3.848  -4.848  1.00  1.07           C  
ATOM     29  C   LEU A   3      -0.860   3.808  -6.263  1.00  1.07           C  
ATOM     30  O   LEU A   3       0.320   4.106  -6.473  1.00  1.07           O  
ATOM     31  CB  LEU A   3      -2.038   5.227  -4.611  1.00  1.07           C  
ATOM     32  CG  LEU A   3      -3.064   5.394  -3.522  1.00  1.07           C  
ATOM     33  CD1 LEU A   3      -2.371   5.408  -2.156  1.00  1.07           C  
ATOM     34  CD2 LEU A   3      -3.804   6.714  -3.768  1.00  1.07           C  
ATOM     35  H   LEU A   3       0.343   4.271  -3.745  1.00  1.07           H  
ATOM     36  HA  LEU A   3      -2.202   3.088  -4.765  1.00  1.07           H  
ATOM     37 1HB  LEU A   3      -1.258   5.839  -4.302  1.00  1.07           H  
ATOM     38 2HB  LEU A   3      -2.442   5.614  -5.553  1.00  1.07           H  
ATOM     39  HG  LEU A   3      -3.770   4.563  -3.550  1.00  1.07           H  
ATOM     40 1HD1 LEU A   3      -3.095   5.527  -1.392  1.00  1.07           H  
ATOM     41 2HD1 LEU A   3      -1.856   4.488  -1.983  1.00  1.07           H  
ATOM     42 3HD1 LEU A   3      -1.664   6.230  -2.115  1.00  1.07           H  
ATOM     43 1HD2 LEU A   3      -4.555   6.853  -3.007  1.00  1.07           H  
ATOM     44 2HD2 LEU A   3      -3.098   7.540  -3.738  1.00  1.07           H  
ATOM     45 3HD2 LEU A   3      -4.278   6.694  -4.735  1.00  1.07           H  
ATOM     46  N   SER A   4      -1.695   3.429  -7.232  1.00  0.84           N  
ATOM     47  CA  SER A   4      -1.291   3.426  -8.634  1.00  0.84           C  
ATOM     48  C   SER A   4      -1.236   4.832  -9.187  1.00  0.84           C  
ATOM     49  O   SER A   4      -1.802   5.753  -8.597  1.00  0.84           O  
ATOM     50  CB  SER A   4      -2.276   2.629  -9.452  1.00  0.84           C  
ATOM     51  OG  SER A   4      -3.537   3.259  -9.450  1.00  0.84           O  
ATOM     52  H   SER A   4      -2.663   3.170  -7.004  1.00  0.84           H  
ATOM     53  HA  SER A   4      -0.299   2.978  -8.712  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -1.913   2.539 -10.473  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -2.369   1.626  -9.042  1.00  0.84           H  
ATOM     56  HG  SER A   4      -3.893   3.099  -8.536  1.00  0.84           H  
ATOM     57  N   ASP A   5      -0.611   4.998 -10.354  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -0.559   6.319 -10.963  1.00  0.70           C  
ATOM     59  C   ASP A   5      -1.949   6.873 -11.235  1.00  0.70           C  
ATOM     60  O   ASP A   5      -2.201   8.048 -10.982  1.00  0.70           O  
ATOM     61  CB  ASP A   5       0.211   6.274 -12.287  1.00  0.70           C  
ATOM     62  CG  ASP A   5       1.727   6.095 -12.132  1.00  0.70           C  
ATOM     63  OD1 ASP A   5       2.245   6.277 -11.041  1.00  0.70           O  
ATOM     64  OD2 ASP A   5       2.365   5.772 -13.096  1.00  0.70           O  
ATOM     65  H   ASP A   5      -0.166   4.211 -10.805  1.00  0.70           H  
ATOM     66  HA  ASP A   5      -0.049   6.995 -10.275  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -0.173   5.457 -12.898  1.00  0.70           H  
ATOM     68 2HB  ASP A   5       0.025   7.198 -12.837  1.00  0.70           H  
ATOM     69  N   GLN A   6      -2.874   6.026 -11.697  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -4.215   6.521 -11.984  1.00  0.62           C  
ATOM     71  C   GLN A   6      -4.919   6.946 -10.708  1.00  0.62           C  
ATOM     72  O   GLN A   6      -5.607   7.972 -10.684  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -5.040   5.479 -12.733  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -4.557   5.249 -14.155  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -5.355   4.189 -14.893  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -5.905   3.261 -14.293  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -5.424   4.327 -16.213  1.00  0.62           N  
ATOM     78  H   GLN A   6      -2.638   5.060 -11.864  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -4.127   7.398 -12.624  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -5.003   4.531 -12.194  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -6.081   5.797 -12.770  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -4.638   6.190 -14.705  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -3.516   4.929 -14.118  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6      -5.936   3.663 -16.761  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -4.965   5.097 -16.659  1.00  0.62           H  
ATOM     86  N   GLU A   7      -4.731   6.187  -9.628  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -5.364   6.576  -8.377  1.00  0.59           C  
ATOM     88  C   GLU A   7      -4.785   7.906  -7.902  1.00  0.59           C  
ATOM     89  O   GLU A   7      -5.523   8.770  -7.430  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -5.210   5.463  -7.352  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -6.057   4.243  -7.668  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -5.687   3.015  -6.889  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -4.511   2.705  -6.828  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -6.567   2.367  -6.356  1.00  0.59           O  
ATOM     95  H   GLU A   7      -4.161   5.335  -9.670  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -6.431   6.720  -8.558  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -4.166   5.162  -7.285  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -5.522   5.823  -6.381  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -7.099   4.491  -7.453  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -5.982   4.034  -8.734  1.00  0.59           H  
ATOM    101  N   TRP A   8      -3.476   8.109  -8.090  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -2.879   9.379  -7.701  1.00  0.57           C  
ATOM    103  C   TRP A   8      -3.383  10.525  -8.556  1.00  0.57           C  
ATOM    104  O   TRP A   8      -3.605  11.626  -8.054  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -1.359   9.351  -7.759  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -0.763   8.763  -6.570  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       0.002   7.664  -6.488  1.00  0.57           C  
ATOM    108  CD2 TRP A   8      -0.922   9.254  -5.217  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       0.380   7.457  -5.193  1.00  0.57           N  
ATOM    110  CE2 TRP A   8      -0.197   8.416  -4.399  1.00  0.57           C  
ATOM    111  CE3 TRP A   8      -1.615  10.332  -4.653  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8      -0.131   8.602  -3.028  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8      -1.555  10.516  -3.286  1.00  0.57           C  
ATOM    114  CH2 TRP A   8      -0.833   9.673  -2.490  1.00  0.57           C  
ATOM    115  H   TRP A   8      -2.892   7.363  -8.473  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -3.162   9.577  -6.669  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -1.041   8.769  -8.626  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -0.976  10.364  -7.879  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       0.301   7.041  -7.333  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       0.976   6.702  -4.876  1.00  0.57           H  
ATOM    121  HE3 TRP A   8      -2.187  11.009  -5.282  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       0.449   7.940  -2.388  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8      -2.088  11.353  -2.865  1.00  0.57           H  
ATOM    124  HH2 TRP A   8      -0.800   9.849  -1.413  1.00  0.57           H  
ATOM    125  N   GLN A   9      -3.601  10.281  -9.845  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -4.111  11.333 -10.706  1.00  0.57           C  
ATOM    127  C   GLN A   9      -5.491  11.756 -10.210  1.00  0.57           C  
ATOM    128  O   GLN A   9      -5.808  12.949 -10.155  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -4.178  10.841 -12.159  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -2.818  10.653 -12.823  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -2.903   9.945 -14.175  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -3.901   9.292 -14.511  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -1.840  10.071 -14.962  1.00  0.57           N  
ATOM    134  H   GLN A   9      -3.377   9.364 -10.235  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -3.443  12.192 -10.648  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -4.695   9.885 -12.188  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -4.757  11.543 -12.755  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -2.390  11.639 -12.994  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -2.170  10.093 -12.173  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -1.827   9.632 -15.861  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -1.051  10.604 -14.655  1.00  0.57           H  
ATOM    142  N   GLN A  10      -6.305  10.785  -9.785  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -7.635  11.099  -9.274  1.00  0.57           C  
ATOM    144  C   GLN A  10      -7.545  11.900  -7.967  1.00  0.57           C  
ATOM    145  O   GLN A  10      -8.233  12.910  -7.789  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -8.414   9.800  -9.061  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -8.781   9.074 -10.351  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -9.383   7.683 -10.120  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -9.320   7.120  -9.026  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -9.954   7.115 -11.178  1.00  0.57           N  
ATOM    151  H   GLN A  10      -6.006   9.809  -9.860  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -8.156  11.708 -10.012  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -7.827   9.119  -8.449  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -9.332  10.015  -8.519  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -9.515   9.674 -10.886  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -7.883   8.963 -10.955  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10     -10.345   6.195 -11.111  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -9.979   7.601 -12.051  1.00  0.57           H  
ATOM    159  N   VAL A  11      -6.623  11.514  -7.082  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -6.450  12.225  -5.816  1.00  0.58           C  
ATOM    161  C   VAL A  11      -6.003  13.643  -6.012  1.00  0.58           C  
ATOM    162  O   VAL A  11      -6.528  14.557  -5.378  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -5.389  11.549  -4.946  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -5.041  12.396  -3.744  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -5.901  10.245  -4.489  1.00  0.58           C  
ATOM    166  H   VAL A  11      -6.068  10.678  -7.273  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -7.404  12.222  -5.290  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -4.490  11.409  -5.536  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -4.294  11.884  -3.166  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -4.653  13.363  -4.066  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -5.913  12.540  -3.148  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -5.157   9.747  -3.896  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -6.792  10.403  -3.907  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -6.135   9.648  -5.333  1.00  0.58           H  
ATOM    175  N   LEU A  12      -5.019  13.826  -6.880  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -4.447  15.130  -7.116  1.00  0.59           C  
ATOM    177  C   LEU A  12      -5.384  16.033  -7.917  1.00  0.59           C  
ATOM    178  O   LEU A  12      -5.387  17.249  -7.712  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -3.066  14.936  -7.731  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -2.089  14.246  -6.701  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -0.757  13.954  -7.342  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -1.939  15.141  -5.458  1.00  0.59           C  
ATOM    183  H   LEU A  12      -4.632  13.021  -7.374  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -4.287  15.594  -6.152  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -3.156  14.292  -8.611  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -2.656  15.899  -8.026  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -2.516  13.290  -6.395  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -0.107  13.456  -6.616  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -0.910  13.301  -8.202  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -0.294  14.885  -7.665  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -1.287  14.653  -4.747  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -1.513  16.097  -5.746  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -2.916  15.303  -5.001  1.00  0.59           H  
ATOM    194  N   THR A  13      -6.217  15.454  -8.791  1.00  0.60           N  
ATOM    195  CA  THR A  13      -7.197  16.242  -9.533  1.00  0.60           C  
ATOM    196  C   THR A  13      -8.177  16.884  -8.556  1.00  0.60           C  
ATOM    197  O   THR A  13      -8.497  18.069  -8.662  1.00  0.60           O  
ATOM    198  CB  THR A  13      -7.978  15.382 -10.542  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -7.073  14.841 -11.515  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -9.048  16.214 -11.229  1.00  0.60           C  
ATOM    201  H   THR A  13      -6.161  14.453  -8.976  1.00  0.60           H  
ATOM    202  HA  THR A  13      -6.678  17.033 -10.072  1.00  0.60           H  
ATOM    203  HB  THR A  13      -8.453  14.554 -10.012  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -6.444  14.242 -11.059  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -9.595  15.588 -11.932  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -9.735  16.606 -10.477  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -8.580  17.039 -11.762  1.00  0.60           H  
ATOM    208  N   ILE A  14      -8.628  16.099  -7.579  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -9.545  16.584  -6.555  1.00  0.61           C  
ATOM    210  C   ILE A  14      -8.846  17.498  -5.554  1.00  0.61           C  
ATOM    211  O   ILE A  14      -9.343  18.577  -5.211  1.00  0.61           O  
ATOM    212  CB  ILE A  14     -10.117  15.410  -5.780  1.00  0.61           C  
ATOM    213  CG1 ILE A  14     -10.930  14.501  -6.689  1.00  0.61           C  
ATOM    214  CG2 ILE A  14     -10.915  15.914  -4.642  1.00  0.61           C  
ATOM    215  CD1 ILE A  14     -12.142  15.151  -7.298  1.00  0.61           C  
ATOM    216  H   ILE A  14      -8.341  15.116  -7.562  1.00  0.61           H  
ATOM    217  HA  ILE A  14     -10.348  17.137  -7.038  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -9.289  14.810  -5.393  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14     -10.296  14.177  -7.506  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14     -11.215  13.632  -6.131  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14     -11.266  15.069  -4.095  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14     -10.290  16.531  -3.995  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14     -11.757  16.503  -5.006  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14     -12.649  14.428  -7.938  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14     -12.823  15.477  -6.509  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14     -11.834  16.012  -7.890  1.00  0.61           H  
ATOM    227  N   TRP A  15      -7.673  17.084  -5.099  1.00  0.63           N  
ATOM    228  CA  TRP A  15      -6.912  17.874  -4.158  1.00  0.63           C  
ATOM    229  C   TRP A  15      -6.659  19.265  -4.733  1.00  0.63           C  
ATOM    230  O   TRP A  15      -6.787  20.269  -4.032  1.00  0.63           O  
ATOM    231  CB  TRP A  15      -5.601  17.210  -3.798  1.00  0.63           C  
ATOM    232  CG  TRP A  15      -4.908  17.984  -2.822  1.00  0.63           C  
ATOM    233  CD1 TRP A  15      -3.823  18.745  -3.035  1.00  0.63           C  
ATOM    234  CD2 TRP A  15      -5.247  18.134  -1.429  1.00  0.63           C  
ATOM    235  NE1 TRP A  15      -3.460  19.370  -1.893  1.00  0.63           N  
ATOM    236  CE2 TRP A  15      -4.322  19.008  -0.892  1.00  0.63           C  
ATOM    237  CE3 TRP A  15      -6.262  17.603  -0.608  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15      -4.354  19.381   0.418  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15      -6.280  17.975   0.725  1.00  0.63           C  
ATOM    240  CH2 TRP A  15      -5.336  18.845   1.211  1.00  0.63           C  
ATOM    241  H   TRP A  15      -7.292  16.192  -5.397  1.00  0.63           H  
ATOM    242  HA  TRP A  15      -7.497  17.978  -3.246  1.00  0.63           H  
ATOM    243 1HB  TRP A  15      -5.774  16.203  -3.416  1.00  0.63           H  
ATOM    244 2HB  TRP A  15      -4.981  17.138  -4.678  1.00  0.63           H  
ATOM    245  HD1 TRP A  15      -3.320  18.863  -3.994  1.00  0.63           H  
ATOM    246  HE1 TRP A  15      -2.666  20.027  -1.838  1.00  0.63           H  
ATOM    247  HE3 TRP A  15      -7.005  16.912  -1.010  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15      -3.627  20.070   0.833  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15      -7.054  17.562   1.374  1.00  0.63           H  
ATOM    250  HH2 TRP A  15      -5.347  19.123   2.245  1.00  0.63           H  
ATOM    251  N   GLY A  16      -6.332  19.336  -6.023  1.00  0.64           N  
ATOM    252  CA  GLY A  16      -6.076  20.602  -6.692  1.00  0.64           C  
ATOM    253  C   GLY A  16      -7.262  21.577  -6.611  1.00  0.64           C  
ATOM    254  O   GLY A  16      -7.083  22.781  -6.804  1.00  0.64           O  
ATOM    255  H   GLY A  16      -6.218  18.485  -6.570  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      -5.190  21.063  -6.255  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      -5.846  20.400  -7.739  1.00  0.64           H  
ATOM    258  N   LYS A  17      -8.473  21.080  -6.319  1.00  0.66           N  
ATOM    259  CA  LYS A  17      -9.615  21.960  -6.171  1.00  0.66           C  
ATOM    260  C   LYS A  17      -9.597  22.474  -4.736  1.00  0.66           C  
ATOM    261  O   LYS A  17      -9.864  23.644  -4.480  1.00  0.66           O  
ATOM    262  CB  LYS A  17     -10.920  21.216  -6.418  1.00  0.66           C  
ATOM    263  CG  LYS A  17     -11.096  20.611  -7.806  1.00  0.66           C  
ATOM    264  CD  LYS A  17     -11.359  21.666  -8.870  1.00  0.66           C  
ATOM    265  CE  LYS A  17     -11.567  21.011 -10.237  1.00  0.66           C  
ATOM    266  NZ  LYS A  17     -12.731  20.081 -10.227  1.00  0.66           N  
ATOM    267  H   LYS A  17      -8.604  20.086  -6.157  1.00  0.66           H  
ATOM    268  HA  LYS A  17      -9.526  22.804  -6.854  1.00  0.66           H  
ATOM    269 1HB  LYS A  17     -11.039  20.424  -5.679  1.00  0.66           H  
ATOM    270 2HB  LYS A  17     -11.725  21.906  -6.282  1.00  0.66           H  
ATOM    271 1HG  LYS A  17     -10.196  20.048  -8.066  1.00  0.66           H  
ATOM    272 2HG  LYS A  17     -11.938  19.915  -7.783  1.00  0.66           H  
ATOM    273 1HD  LYS A  17     -12.250  22.238  -8.606  1.00  0.66           H  
ATOM    274 2HD  LYS A  17     -10.508  22.346  -8.925  1.00  0.66           H  
ATOM    275 1HE  LYS A  17     -11.735  21.782 -10.987  1.00  0.66           H  
ATOM    276 2HE  LYS A  17     -10.671  20.447 -10.501  1.00  0.66           H  
ATOM    277 1HZ  LYS A  17     -12.852  19.644 -11.130  1.00  0.66           H  
ATOM    278 2HZ  LYS A  17     -12.560  19.364  -9.533  1.00  0.66           H  
ATOM    279 3HZ  LYS A  17     -13.594  20.556  -9.990  1.00  0.66           H  
ATOM    280  N   VAL A  18      -9.157  21.618  -3.807  1.00  0.67           N  
ATOM    281  CA  VAL A  18      -9.079  21.979  -2.383  1.00  0.67           C  
ATOM    282  C   VAL A  18      -8.100  23.132  -2.232  1.00  0.67           C  
ATOM    283  O   VAL A  18      -8.355  24.109  -1.520  1.00  0.67           O  
ATOM    284  CB  VAL A  18      -8.617  20.785  -1.514  1.00  0.67           C  
ATOM    285  CG1 VAL A  18      -8.370  21.216  -0.102  1.00  0.67           C  
ATOM    286  CG2 VAL A  18      -9.652  19.698  -1.592  1.00  0.67           C  
ATOM    287  H   VAL A  18      -8.920  20.669  -4.104  1.00  0.67           H  
ATOM    288  HA  VAL A  18     -10.064  22.297  -2.047  1.00  0.67           H  
ATOM    289  HB  VAL A  18      -7.677  20.415  -1.879  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18      -8.031  20.369   0.486  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18      -7.616  21.976  -0.103  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18      -9.276  21.602   0.318  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18      -9.327  18.846  -0.998  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18     -10.599  20.079  -1.208  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      -9.776  19.391  -2.634  1.00  0.67           H  
ATOM    296  N   GLU A  19      -7.000  23.038  -2.979  1.00  0.68           N  
ATOM    297  CA  GLU A  19      -5.958  24.055  -2.962  1.00  0.68           C  
ATOM    298  C   GLU A  19      -6.428  25.427  -3.428  1.00  0.68           C  
ATOM    299  O   GLU A  19      -5.779  26.432  -3.133  1.00  0.68           O  
ATOM    300  CB  GLU A  19      -4.694  23.621  -3.706  1.00  0.68           C  
ATOM    301  CG  GLU A  19      -3.920  22.564  -2.941  1.00  0.68           C  
ATOM    302  CD  GLU A  19      -2.555  22.183  -3.508  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      -2.185  22.603  -4.590  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      -1.848  21.457  -2.820  1.00  0.68           O  
ATOM    305  H   GLU A  19      -6.881  22.191  -3.539  1.00  0.68           H  
ATOM    306  HA  GLU A  19      -5.655  24.164  -1.944  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      -4.966  23.211  -4.680  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      -4.046  24.480  -3.868  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      -3.769  22.920  -1.933  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      -4.554  21.682  -2.890  1.00  0.68           H  
ATOM    311  N   ALA A  20      -7.548  25.497  -4.153  1.00  0.70           N  
ATOM    312  CA  ALA A  20      -8.082  26.772  -4.601  1.00  0.70           C  
ATOM    313  C   ALA A  20      -8.392  27.670  -3.399  1.00  0.70           C  
ATOM    314  O   ALA A  20      -8.415  28.895  -3.525  1.00  0.70           O  
ATOM    315  CB  ALA A  20      -9.337  26.567  -5.429  1.00  0.70           C  
ATOM    316  H   ALA A  20      -8.085  24.659  -4.365  1.00  0.70           H  
ATOM    317  HA  ALA A  20      -7.324  27.261  -5.211  1.00  0.70           H  
ATOM    318 1HB  ALA A  20      -9.708  27.532  -5.770  1.00  0.70           H  
ATOM    319 2HB  ALA A  20      -9.107  25.936  -6.287  1.00  0.70           H  
ATOM    320 3HB  ALA A  20     -10.095  26.085  -4.818  1.00  0.70           H  
ATOM    321  N   ASP A  21      -8.696  27.050  -2.247  1.00  0.71           N  
ATOM    322  CA  ASP A  21      -9.022  27.763  -1.024  1.00  0.71           C  
ATOM    323  C   ASP A  21      -8.682  26.951   0.216  1.00  0.71           C  
ATOM    324  O   ASP A  21      -9.585  26.518   0.947  1.00  0.71           O  
ATOM    325  CB  ASP A  21     -10.499  28.167  -0.984  1.00  0.71           C  
ATOM    326  CG  ASP A  21     -10.846  29.064   0.236  1.00  0.71           C  
ATOM    327  OD1 ASP A  21      -9.941  29.470   0.952  1.00  0.71           O  
ATOM    328  OD2 ASP A  21     -12.009  29.301   0.462  1.00  0.71           O  
ATOM    329  H   ASP A  21      -8.644  26.031  -2.199  1.00  0.71           H  
ATOM    330  HA  ASP A  21      -8.426  28.674  -0.998  1.00  0.71           H  
ATOM    331 1HB  ASP A  21     -10.748  28.711  -1.898  1.00  0.71           H  
ATOM    332 2HB  ASP A  21     -11.120  27.272  -0.956  1.00  0.71           H  
ATOM    333  N   ILE A  22      -7.383  26.813   0.488  1.00  0.71           N  
ATOM    334  CA  ILE A  22      -6.917  26.056   1.641  1.00  0.71           C  
ATOM    335  C   ILE A  22      -7.405  26.608   2.966  1.00  0.71           C  
ATOM    336  O   ILE A  22      -7.710  25.843   3.874  1.00  0.71           O  
ATOM    337  CB  ILE A  22      -5.383  25.964   1.681  1.00  0.71           C  
ATOM    338  CG1 ILE A  22      -4.882  25.116   0.586  1.00  0.71           C  
ATOM    339  CG2 ILE A  22      -4.966  25.427   2.985  1.00  0.71           C  
ATOM    340  CD1 ILE A  22      -5.390  23.677   0.730  1.00  0.71           C  
ATOM    341  H   ILE A  22      -6.709  27.213  -0.153  1.00  0.71           H  
ATOM    342  HA  ILE A  22      -7.303  25.043   1.544  1.00  0.71           H  
ATOM    343  HB  ILE A  22      -4.955  26.956   1.548  1.00  0.71           H  
ATOM    344 1HG1 ILE A  22      -5.205  25.545  -0.350  1.00  0.71           H  
ATOM    345 2HG1 ILE A  22      -3.793  25.103   0.601  1.00  0.71           H  
ATOM    346 1HG2 ILE A  22      -3.877  25.367   3.044  1.00  0.71           H  
ATOM    347 2HG2 ILE A  22      -5.336  26.094   3.741  1.00  0.71           H  
ATOM    348 3HG2 ILE A  22      -5.389  24.444   3.120  1.00  0.71           H  
ATOM    349 1HD1 ILE A  22      -5.024  23.048  -0.067  1.00  0.71           H  
ATOM    350 2HD1 ILE A  22      -5.048  23.274   1.678  1.00  0.71           H  
ATOM    351 3HD1 ILE A  22      -6.471  23.695   0.710  1.00  0.71           H  
ATOM    352  N   ALA A  23      -7.431  27.927   3.129  1.00  0.70           N  
ATOM    353  CA  ALA A  23      -7.912  28.466   4.395  1.00  0.70           C  
ATOM    354  C   ALA A  23      -9.378  28.106   4.610  1.00  0.70           C  
ATOM    355  O   ALA A  23      -9.772  27.687   5.704  1.00  0.70           O  
ATOM    356  CB  ALA A  23      -7.741  29.968   4.429  1.00  0.70           C  
ATOM    357  H   ALA A  23      -7.169  28.542   2.372  1.00  0.70           H  
ATOM    358  HA  ALA A  23      -7.334  28.019   5.200  1.00  0.70           H  
ATOM    359 1HB  ALA A  23      -8.090  30.349   5.387  1.00  0.70           H  
ATOM    360 2HB  ALA A  23      -6.690  30.216   4.297  1.00  0.70           H  
ATOM    361 3HB  ALA A  23      -8.328  30.412   3.622  1.00  0.70           H  
ATOM    362  N   GLY A  24     -10.185  28.203   3.546  1.00  0.69           N  
ATOM    363  CA  GLY A  24     -11.602  27.878   3.617  1.00  0.69           C  
ATOM    364  C   GLY A  24     -11.811  26.434   4.025  1.00  0.69           C  
ATOM    365  O   GLY A  24     -12.568  26.143   4.961  1.00  0.69           O  
ATOM    366  H   GLY A  24      -9.844  28.561   2.644  1.00  0.69           H  
ATOM    367 1HA  GLY A  24     -12.092  28.541   4.328  1.00  0.69           H  
ATOM    368 2HA  GLY A  24     -12.059  28.055   2.644  1.00  0.69           H  
ATOM    369  N   HIS A  25     -11.140  25.529   3.312  1.00  0.67           N  
ATOM    370  CA  HIS A  25     -11.273  24.106   3.566  1.00  0.67           C  
ATOM    371  C   HIS A  25     -10.655  23.699   4.884  1.00  0.67           C  
ATOM    372  O   HIS A  25     -11.231  22.901   5.616  1.00  0.67           O  
ATOM    373  CB  HIS A  25     -10.606  23.303   2.453  1.00  0.67           C  
ATOM    374  CG  HIS A  25     -11.348  23.271   1.181  1.00  0.67           C  
ATOM    375  ND1 HIS A  25     -11.325  24.302   0.289  1.00  0.67           N  
ATOM    376  CD2 HIS A  25     -12.126  22.306   0.632  1.00  0.67           C  
ATOM    377  CE1 HIS A  25     -12.061  23.983  -0.764  1.00  0.67           C  
ATOM    378  NE2 HIS A  25     -12.557  22.772  -0.573  1.00  0.67           N  
ATOM    379  H   HIS A  25     -10.533  25.855   2.554  1.00  0.67           H  
ATOM    380  HA  HIS A  25     -12.330  23.841   3.597  1.00  0.67           H  
ATOM    381 1HB  HIS A  25      -9.616  23.725   2.252  1.00  0.67           H  
ATOM    382 2HB  HIS A  25     -10.464  22.277   2.781  1.00  0.67           H  
ATOM    383  HD1 HIS A  25     -10.809  25.179   0.408  1.00  0.67           H  
ATOM    384  HD2 HIS A  25     -12.422  21.315   0.966  1.00  0.67           H  
ATOM    385  HE1 HIS A  25     -12.166  24.677  -1.598  1.00  0.67           H  
ATOM    386  N   GLY A  26      -9.499  24.255   5.216  1.00  0.66           N  
ATOM    387  CA  GLY A  26      -8.813  23.892   6.441  1.00  0.66           C  
ATOM    388  C   GLY A  26      -9.697  24.200   7.613  1.00  0.66           C  
ATOM    389  O   GLY A  26      -9.832  23.399   8.545  1.00  0.66           O  
ATOM    390  H   GLY A  26      -9.052  24.924   4.601  1.00  0.66           H  
ATOM    391 1HA  GLY A  26      -8.557  22.836   6.441  1.00  0.66           H  
ATOM    392 2HA  GLY A  26      -7.890  24.463   6.500  1.00  0.66           H  
ATOM    393  N   HIS A  27     -10.335  25.357   7.545  1.00  0.65           N  
ATOM    394  CA  HIS A  27     -11.239  25.778   8.571  1.00  0.65           C  
ATOM    395  C   HIS A  27     -12.421  24.840   8.680  1.00  0.65           C  
ATOM    396  O   HIS A  27     -12.714  24.352   9.774  1.00  0.65           O  
ATOM    397  CB  HIS A  27     -11.723  27.177   8.276  1.00  0.65           C  
ATOM    398  CG  HIS A  27     -12.670  27.646   9.239  1.00  0.65           C  
ATOM    399  ND1 HIS A  27     -12.318  27.971  10.512  1.00  0.65           N  
ATOM    400  CD2 HIS A  27     -13.993  27.855   9.142  1.00  0.65           C  
ATOM    401  CE1 HIS A  27     -13.370  28.359  11.158  1.00  0.65           C  
ATOM    402  NE2 HIS A  27     -14.408  28.301  10.347  1.00  0.65           N  
ATOM    403  H   HIS A  27     -10.173  25.989   6.758  1.00  0.65           H  
ATOM    404  HA  HIS A  27     -10.724  25.786   9.531  1.00  0.65           H  
ATOM    405 1HB  HIS A  27     -10.875  27.848   8.240  1.00  0.65           H  
ATOM    406 2HB  HIS A  27     -12.191  27.201   7.294  1.00  0.65           H  
ATOM    407  HD1 HIS A  27     -11.403  27.912  10.914  1.00  0.65           H  
ATOM    408  HD2 HIS A  27     -14.705  27.731   8.325  1.00  0.65           H  
ATOM    409  HE1 HIS A  27     -13.283  28.655  12.179  1.00  0.65           H  
ATOM    410  N   GLU A  28     -13.101  24.568   7.559  1.00  0.64           N  
ATOM    411  CA  GLU A  28     -14.255  23.685   7.615  1.00  0.64           C  
ATOM    412  C   GLU A  28     -13.891  22.297   8.138  1.00  0.64           C  
ATOM    413  O   GLU A  28     -14.648  21.710   8.916  1.00  0.64           O  
ATOM    414  CB  GLU A  28     -14.957  23.580   6.266  1.00  0.64           C  
ATOM    415  CG  GLU A  28     -16.219  22.710   6.355  1.00  0.64           C  
ATOM    416  CD  GLU A  28     -17.072  22.710   5.125  1.00  0.64           C  
ATOM    417  OE1 GLU A  28     -16.855  23.528   4.267  1.00  0.64           O  
ATOM    418  OE2 GLU A  28     -17.945  21.866   5.035  1.00  0.64           O  
ATOM    419  H   GLU A  28     -12.824  24.993   6.670  1.00  0.64           H  
ATOM    420  HA  GLU A  28     -14.968  24.123   8.313  1.00  0.64           H  
ATOM    421 1HB  GLU A  28     -15.229  24.573   5.910  1.00  0.64           H  
ATOM    422 2HB  GLU A  28     -14.277  23.136   5.534  1.00  0.64           H  
ATOM    423 1HG  GLU A  28     -15.913  21.697   6.578  1.00  0.64           H  
ATOM    424 2HG  GLU A  28     -16.817  23.059   7.196  1.00  0.64           H  
ATOM    425  N   VAL A  29     -12.721  21.780   7.756  1.00  0.64           N  
ATOM    426  CA  VAL A  29     -12.298  20.480   8.250  1.00  0.64           C  
ATOM    427  C   VAL A  29     -12.133  20.514   9.769  1.00  0.64           C  
ATOM    428  O   VAL A  29     -12.636  19.627  10.460  1.00  0.64           O  
ATOM    429  CB  VAL A  29     -10.982  20.031   7.563  1.00  0.64           C  
ATOM    430  CG1 VAL A  29     -10.390  18.776   8.252  1.00  0.64           C  
ATOM    431  CG2 VAL A  29     -11.264  19.682   6.092  1.00  0.64           C  
ATOM    432  H   VAL A  29     -12.130  22.290   7.101  1.00  0.64           H  
ATOM    433  HA  VAL A  29     -13.071  19.761   8.003  1.00  0.64           H  
ATOM    434  HB  VAL A  29     -10.256  20.846   7.630  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      -9.464  18.499   7.751  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29     -10.180  18.999   9.298  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29     -11.084  17.952   8.193  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29     -10.349  19.390   5.606  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29     -11.975  18.864   6.052  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29     -11.678  20.539   5.582  1.00  0.64           H  
ATOM    441  N   LEU A  30     -11.469  21.535  10.317  1.00  0.64           N  
ATOM    442  CA  LEU A  30     -11.342  21.573  11.770  1.00  0.64           C  
ATOM    443  C   LEU A  30     -12.664  21.842  12.474  1.00  0.64           C  
ATOM    444  O   LEU A  30     -12.930  21.283  13.538  1.00  0.64           O  
ATOM    445  CB  LEU A  30     -10.326  22.595  12.214  1.00  0.64           C  
ATOM    446  CG  LEU A  30      -8.911  22.259  11.874  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      -8.069  23.380  12.290  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      -8.490  20.960  12.578  1.00  0.64           C  
ATOM    449  H   LEU A  30     -11.050  22.263   9.731  1.00  0.64           H  
ATOM    450  HA  LEU A  30     -10.985  20.599  12.095  1.00  0.64           H  
ATOM    451 1HB  LEU A  30     -10.571  23.559  11.758  1.00  0.64           H  
ATOM    452 2HB  LEU A  30     -10.398  22.680  13.284  1.00  0.64           H  
ATOM    453  HG  LEU A  30      -8.815  22.141  10.792  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      -7.053  23.153  12.037  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      -8.392  24.285  11.779  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      -8.150  23.511  13.353  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      -7.452  20.729  12.325  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      -8.584  21.083  13.661  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      -9.134  20.142  12.250  1.00  0.64           H  
ATOM    460  N   MET A  31     -13.520  22.674  11.884  1.00  0.64           N  
ATOM    461  CA  MET A  31     -14.805  22.932  12.507  1.00  0.64           C  
ATOM    462  C   MET A  31     -15.602  21.638  12.608  1.00  0.64           C  
ATOM    463  O   MET A  31     -16.094  21.292  13.686  1.00  0.64           O  
ATOM    464  CB  MET A  31     -15.572  24.000  11.730  1.00  0.64           C  
ATOM    465  CG  MET A  31     -16.916  24.306  12.315  1.00  0.64           C  
ATOM    466  SD  MET A  31     -17.793  25.609  11.460  1.00  0.64           S  
ATOM    467  CE  MET A  31     -17.022  27.008  12.208  1.00  0.64           C  
ATOM    468  H   MET A  31     -13.275  23.136  11.011  1.00  0.64           H  
ATOM    469  HA  MET A  31     -14.633  23.295  13.520  1.00  0.64           H  
ATOM    470 1HB  MET A  31     -14.985  24.921  11.693  1.00  0.64           H  
ATOM    471 2HB  MET A  31     -15.715  23.663  10.703  1.00  0.64           H  
ATOM    472 1HG  MET A  31     -17.511  23.398  12.261  1.00  0.64           H  
ATOM    473 2HG  MET A  31     -16.806  24.588  13.360  1.00  0.64           H  
ATOM    474 1HE  MET A  31     -17.424  27.919  11.780  1.00  0.64           H  
ATOM    475 2HE  MET A  31     -17.221  26.991  13.261  1.00  0.64           H  
ATOM    476 3HE  MET A  31     -15.953  26.966  12.042  1.00  0.64           H  
ATOM    477  N   ARG A  32     -15.669  20.879  11.509  1.00  0.65           N  
ATOM    478  CA  ARG A  32     -16.372  19.606  11.535  1.00  0.65           C  
ATOM    479  C   ARG A  32     -15.693  18.621  12.470  1.00  0.65           C  
ATOM    480  O   ARG A  32     -16.363  17.900  13.197  1.00  0.65           O  
ATOM    481  CB  ARG A  32     -16.481  19.009  10.156  1.00  0.65           C  
ATOM    482  CG  ARG A  32     -17.449  19.683   9.236  1.00  0.65           C  
ATOM    483  CD  ARG A  32     -17.469  19.005   7.945  1.00  0.65           C  
ATOM    484  NE  ARG A  32     -18.340  19.657   6.983  1.00  0.65           N  
ATOM    485  CZ  ARG A  32     -19.647  19.429   6.834  1.00  0.65           C  
ATOM    486  NH1 ARG A  32     -20.281  18.540   7.577  1.00  0.65           N  
ATOM    487  NH2 ARG A  32     -20.277  20.122   5.915  1.00  0.65           N  
ATOM    488  H   ARG A  32     -15.239  21.195  10.638  1.00  0.65           H  
ATOM    489  HA  ARG A  32     -17.382  19.785  11.900  1.00  0.65           H  
ATOM    490 1HB  ARG A  32     -15.506  19.073   9.681  1.00  0.65           H  
ATOM    491 2HB  ARG A  32     -16.749  17.951  10.231  1.00  0.65           H  
ATOM    492 1HG  ARG A  32     -18.449  19.659   9.667  1.00  0.65           H  
ATOM    493 2HG  ARG A  32     -17.136  20.720   9.078  1.00  0.65           H  
ATOM    494 1HD  ARG A  32     -16.466  19.009   7.561  1.00  0.65           H  
ATOM    495 2HD  ARG A  32     -17.802  17.976   8.072  1.00  0.65           H  
ATOM    496  HE  ARG A  32     -17.942  20.376   6.363  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32     -19.777  18.015   8.284  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32     -21.269  18.386   7.444  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32     -19.726  20.803   5.371  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32     -21.263  19.990   5.750  1.00  0.65           H  
ATOM    501  N   LEU A  33     -14.362  18.609  12.517  1.00  0.65           N  
ATOM    502  CA  LEU A  33     -13.686  17.693  13.422  1.00  0.65           C  
ATOM    503  C   LEU A  33     -14.181  17.951  14.838  1.00  0.65           C  
ATOM    504  O   LEU A  33     -14.592  17.032  15.548  1.00  0.65           O  
ATOM    505  CB  LEU A  33     -12.172  17.922  13.394  1.00  0.65           C  
ATOM    506  CG  LEU A  33     -11.334  17.041  14.315  1.00  0.65           C  
ATOM    507  CD1 LEU A  33     -11.435  15.589  13.838  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      -9.901  17.563  14.343  1.00  0.65           C  
ATOM    509  H   LEU A  33     -13.808  19.202  11.900  1.00  0.65           H  
ATOM    510  HA  LEU A  33     -13.921  16.668  13.144  1.00  0.65           H  
ATOM    511 1HB  LEU A  33     -11.819  17.785  12.372  1.00  0.65           H  
ATOM    512 2HB  LEU A  33     -11.977  18.950  13.683  1.00  0.65           H  
ATOM    513  HG  LEU A  33     -11.740  17.082  15.324  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33     -10.854  14.947  14.494  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33     -12.475  15.277  13.854  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33     -11.047  15.509  12.822  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      -9.297  16.944  15.007  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      -9.491  17.540  13.349  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      -9.903  18.593  14.706  1.00  0.65           H  
ATOM    520  N   PHE A  34     -14.165  19.224  15.238  1.00  0.66           N  
ATOM    521  CA  PHE A  34     -14.577  19.626  16.572  1.00  0.66           C  
ATOM    522  C   PHE A  34     -16.056  19.336  16.831  1.00  0.66           C  
ATOM    523  O   PHE A  34     -16.435  18.963  17.935  1.00  0.66           O  
ATOM    524  CB  PHE A  34     -14.288  21.112  16.787  1.00  0.66           C  
ATOM    525  CG  PHE A  34     -12.807  21.426  16.837  1.00  0.66           C  
ATOM    526  CD1 PHE A  34     -11.879  20.403  16.962  1.00  0.66           C  
ATOM    527  CD2 PHE A  34     -12.341  22.731  16.778  1.00  0.66           C  
ATOM    528  CE1 PHE A  34     -10.531  20.667  17.015  1.00  0.66           C  
ATOM    529  CE2 PHE A  34     -10.994  22.992  16.844  1.00  0.66           C  
ATOM    530  CZ  PHE A  34     -10.083  21.961  16.955  1.00  0.66           C  
ATOM    531  H   PHE A  34     -13.829  19.941  14.594  1.00  0.66           H  
ATOM    532  HA  PHE A  34     -13.991  19.054  17.293  1.00  0.66           H  
ATOM    533 1HB  PHE A  34     -14.737  21.693  15.975  1.00  0.66           H  
ATOM    534 2HB  PHE A  34     -14.736  21.434  17.718  1.00  0.66           H  
ATOM    535  HD1 PHE A  34     -12.229  19.378  17.012  1.00  0.66           H  
ATOM    536  HD2 PHE A  34     -13.050  23.551  16.687  1.00  0.66           H  
ATOM    537  HE1 PHE A  34      -9.829  19.845  17.107  1.00  0.66           H  
ATOM    538  HE2 PHE A  34     -10.652  24.006  16.815  1.00  0.66           H  
ATOM    539  HZ  PHE A  34      -9.019  22.169  17.001  1.00  0.66           H  
ATOM    540  N   HIS A  35     -16.912  19.531  15.835  1.00  0.67           N  
ATOM    541  CA  HIS A  35     -18.333  19.277  16.042  1.00  0.67           C  
ATOM    542  C   HIS A  35     -18.677  17.783  16.100  1.00  0.67           C  
ATOM    543  O   HIS A  35     -19.479  17.354  16.934  1.00  0.67           O  
ATOM    544  CB  HIS A  35     -19.159  19.929  14.934  1.00  0.67           C  
ATOM    545  CG  HIS A  35     -19.157  21.413  14.985  1.00  0.67           C  
ATOM    546  ND1 HIS A  35     -19.601  22.187  13.941  1.00  0.67           N  
ATOM    547  CD2 HIS A  35     -18.752  22.274  15.946  1.00  0.67           C  
ATOM    548  CE1 HIS A  35     -19.475  23.454  14.260  1.00  0.67           C  
ATOM    549  NE2 HIS A  35     -18.963  23.534  15.469  1.00  0.67           N  
ATOM    550  H   HIS A  35     -16.580  19.880  14.937  1.00  0.67           H  
ATOM    551  HA  HIS A  35     -18.638  19.716  16.989  1.00  0.67           H  
ATOM    552 1HB  HIS A  35     -18.761  19.619  13.965  1.00  0.67           H  
ATOM    553 2HB  HIS A  35     -20.187  19.578  14.991  1.00  0.67           H  
ATOM    554  HD2 HIS A  35     -18.333  22.013  16.919  1.00  0.67           H  
ATOM    555  HE1 HIS A  35     -19.745  24.295  13.627  1.00  0.67           H  
ATOM    556  HE2 HIS A  35     -18.757  24.390  15.964  1.00  0.67           H  
ATOM    557  N   ASP A  36     -18.063  16.988  15.223  1.00  0.68           N  
ATOM    558  CA  ASP A  36     -18.328  15.554  15.146  1.00  0.68           C  
ATOM    559  C   ASP A  36     -17.642  14.790  16.275  1.00  0.68           C  
ATOM    560  O   ASP A  36     -18.186  13.816  16.801  1.00  0.68           O  
ATOM    561  CB  ASP A  36     -17.870  14.988  13.801  1.00  0.68           C  
ATOM    562  CG  ASP A  36     -18.684  15.509  12.595  1.00  0.68           C  
ATOM    563  OD1 ASP A  36     -19.721  16.105  12.800  1.00  0.68           O  
ATOM    564  OD2 ASP A  36     -18.261  15.287  11.476  1.00  0.68           O  
ATOM    565  H   ASP A  36     -17.407  17.394  14.564  1.00  0.68           H  
ATOM    566  HA  ASP A  36     -19.402  15.399  15.238  1.00  0.68           H  
ATOM    567 1HB  ASP A  36     -16.820  15.259  13.647  1.00  0.68           H  
ATOM    568 2HB  ASP A  36     -17.921  13.901  13.827  1.00  0.68           H  
ATOM    569  N   HIS A  37     -16.448  15.242  16.659  1.00  0.69           N  
ATOM    570  CA  HIS A  37     -15.662  14.598  17.696  1.00  0.69           C  
ATOM    571  C   HIS A  37     -15.131  15.622  18.712  1.00  0.69           C  
ATOM    572  O   HIS A  37     -13.917  15.825  18.766  1.00  0.69           O  
ATOM    573  CB  HIS A  37     -14.446  13.896  17.075  1.00  0.69           C  
ATOM    574  CG  HIS A  37     -14.742  12.885  16.024  1.00  0.69           C  
ATOM    575  ND1 HIS A  37     -15.222  11.628  16.308  1.00  0.69           N  
ATOM    576  CD2 HIS A  37     -14.622  12.950  14.678  1.00  0.69           C  
ATOM    577  CE1 HIS A  37     -15.382  10.960  15.181  1.00  0.69           C  
ATOM    578  NE2 HIS A  37     -15.027  11.743  14.177  1.00  0.69           N  
ATOM    579  H   HIS A  37     -16.036  16.049  16.195  1.00  0.69           H  
ATOM    580  HA  HIS A  37     -16.266  13.860  18.222  1.00  0.69           H  
ATOM    581 1HB  HIS A  37     -13.790  14.651  16.631  1.00  0.69           H  
ATOM    582 2HB  HIS A  37     -13.880  13.396  17.861  1.00  0.69           H  
ATOM    583  HD1 HIS A  37     -15.420  11.260  17.217  1.00  0.69           H  
ATOM    584  HD2 HIS A  37     -14.290  13.736  14.002  1.00  0.69           H  
ATOM    585  HE1 HIS A  37     -15.754   9.937  15.192  1.00  0.69           H  
ATOM    586  N   PRO A  38     -15.977  16.240  19.570  1.00  0.70           N  
ATOM    587  CA  PRO A  38     -15.641  17.326  20.496  1.00  0.70           C  
ATOM    588  C   PRO A  38     -14.436  17.037  21.367  1.00  0.70           C  
ATOM    589  O   PRO A  38     -13.719  17.954  21.754  1.00  0.70           O  
ATOM    590  CB  PRO A  38     -16.900  17.433  21.357  1.00  0.70           C  
ATOM    591  CG  PRO A  38     -18.008  16.964  20.453  1.00  0.70           C  
ATOM    592  CD  PRO A  38     -17.400  15.832  19.652  1.00  0.70           C  
ATOM    593  HA  PRO A  38     -15.475  18.252  19.938  1.00  0.70           H  
ATOM    594 1HB  PRO A  38     -16.792  16.822  22.263  1.00  0.70           H  
ATOM    595 2HB  PRO A  38     -17.035  18.475  21.685  1.00  0.70           H  
ATOM    596 1HG  PRO A  38     -18.882  16.653  21.038  1.00  0.70           H  
ATOM    597 2HG  PRO A  38     -18.338  17.791  19.796  1.00  0.70           H  
ATOM    598 1HD  PRO A  38     -17.510  14.867  20.159  1.00  0.70           H  
ATOM    599 2HD  PRO A  38     -17.893  15.857  18.697  1.00  0.70           H  
ATOM    600  N   GLU A  39     -14.170  15.769  21.649  1.00  0.72           N  
ATOM    601  CA  GLU A  39     -13.029  15.397  22.473  1.00  0.72           C  
ATOM    602  C   GLU A  39     -11.710  15.873  21.858  1.00  0.72           C  
ATOM    603  O   GLU A  39     -10.732  16.110  22.565  1.00  0.72           O  
ATOM    604  CB  GLU A  39     -13.002  13.877  22.653  1.00  0.72           C  
ATOM    605  CG  GLU A  39     -12.719  13.079  21.358  1.00  0.72           C  
ATOM    606  CD  GLU A  39     -12.791  11.582  21.568  1.00  0.72           C  
ATOM    607  OE1 GLU A  39     -12.994  11.169  22.685  1.00  0.72           O  
ATOM    608  OE2 GLU A  39     -12.635  10.853  20.616  1.00  0.72           O  
ATOM    609  H   GLU A  39     -14.772  15.041  21.301  1.00  0.72           H  
ATOM    610  HA  GLU A  39     -13.139  15.872  23.451  1.00  0.72           H  
ATOM    611 1HB  GLU A  39     -12.237  13.612  23.382  1.00  0.72           H  
ATOM    612 2HB  GLU A  39     -13.961  13.543  23.047  1.00  0.72           H  
ATOM    613 1HG  GLU A  39     -13.440  13.371  20.592  1.00  0.72           H  
ATOM    614 2HG  GLU A  39     -11.723  13.330  20.993  1.00  0.72           H  
ATOM    615  N   THR A  40     -11.687  16.072  20.539  1.00  0.74           N  
ATOM    616  CA  THR A  40     -10.474  16.503  19.873  1.00  0.74           C  
ATOM    617  C   THR A  40     -10.141  17.936  20.245  1.00  0.74           C  
ATOM    618  O   THR A  40      -8.980  18.334  20.233  1.00  0.74           O  
ATOM    619  CB  THR A  40     -10.622  16.382  18.348  1.00  0.74           C  
ATOM    620  OG1 THR A  40     -11.711  17.189  17.921  1.00  0.74           O  
ATOM    621  CG2 THR A  40     -10.911  14.941  17.936  1.00  0.74           C  
ATOM    622  H   THR A  40     -12.528  15.912  19.985  1.00  0.74           H  
ATOM    623  HA  THR A  40      -9.656  15.872  20.201  1.00  0.74           H  
ATOM    624  HB  THR A  40      -9.709  16.727  17.865  1.00  0.74           H  
ATOM    625  HG1 THR A  40     -12.555  16.733  18.148  1.00  0.74           H  
ATOM    626 1HG2 THR A  40     -11.026  14.888  16.861  1.00  0.74           H  
ATOM    627 2HG2 THR A  40     -10.122  14.308  18.233  1.00  0.74           H  
ATOM    628 3HG2 THR A  40     -11.820  14.605  18.411  1.00  0.74           H  
ATOM    629  N   LEU A  41     -11.148  18.701  20.652  1.00  0.76           N  
ATOM    630  CA  LEU A  41     -10.983  20.089  21.042  1.00  0.76           C  
ATOM    631  C   LEU A  41     -10.019  20.185  22.224  1.00  0.76           C  
ATOM    632  O   LEU A  41      -9.259  21.145  22.357  1.00  0.76           O  
ATOM    633  CB  LEU A  41     -12.327  20.669  21.481  1.00  0.76           C  
ATOM    634  CG  LEU A  41     -12.400  22.160  21.605  1.00  0.76           C  
ATOM    635  CD1 LEU A  41     -12.216  22.770  20.232  1.00  0.76           C  
ATOM    636  CD2 LEU A  41     -13.705  22.558  22.235  1.00  0.76           C  
ATOM    637  H   LEU A  41     -12.082  18.305  20.713  1.00  0.76           H  
ATOM    638  HA  LEU A  41     -10.583  20.653  20.202  1.00  0.76           H  
ATOM    639 1HB  LEU A  41     -13.088  20.354  20.763  1.00  0.76           H  
ATOM    640 2HB  LEU A  41     -12.581  20.240  22.456  1.00  0.76           H  
ATOM    641  HG  LEU A  41     -11.592  22.504  22.231  1.00  0.76           H  
ATOM    642 1HD1 LEU A  41     -12.262  23.842  20.286  1.00  0.76           H  
ATOM    643 2HD1 LEU A  41     -11.258  22.464  19.825  1.00  0.76           H  
ATOM    644 3HD1 LEU A  41     -13.019  22.418  19.594  1.00  0.76           H  
ATOM    645 1HD2 LEU A  41     -13.722  23.639  22.339  1.00  0.76           H  
ATOM    646 2HD2 LEU A  41     -14.535  22.233  21.608  1.00  0.76           H  
ATOM    647 3HD2 LEU A  41     -13.783  22.097  23.213  1.00  0.76           H  
ATOM    648  N   ASP A  42     -10.012  19.148  23.073  1.00  0.79           N  
ATOM    649  CA  ASP A  42      -9.227  19.146  24.295  1.00  0.79           C  
ATOM    650  C   ASP A  42      -7.766  18.833  24.037  1.00  0.79           C  
ATOM    651  O   ASP A  42      -6.946  18.865  24.956  1.00  0.79           O  
ATOM    652  CB  ASP A  42      -9.808  18.163  25.314  1.00  0.79           C  
ATOM    653  CG  ASP A  42     -11.150  18.627  25.934  1.00  0.79           C  
ATOM    654  OD1 ASP A  42     -11.413  19.815  25.981  1.00  0.79           O  
ATOM    655  OD2 ASP A  42     -11.893  17.776  26.362  1.00  0.79           O  
ATOM    656  H   ASP A  42     -10.572  18.319  22.874  1.00  0.79           H  
ATOM    657  HA  ASP A  42      -9.283  20.137  24.728  1.00  0.79           H  
ATOM    658 1HB  ASP A  42      -9.970  17.200  24.822  1.00  0.79           H  
ATOM    659 2HB  ASP A  42      -9.088  18.004  26.114  1.00  0.79           H  
ATOM    660  N   ARG A  43      -7.433  18.511  22.791  1.00  0.81           N  
ATOM    661  CA  ARG A  43      -6.063  18.225  22.440  1.00  0.81           C  
ATOM    662  C   ARG A  43      -5.335  19.494  22.008  1.00  0.81           C  
ATOM    663  O   ARG A  43      -4.129  19.459  21.748  1.00  0.81           O  
ATOM    664  CB  ARG A  43      -5.997  17.218  21.315  1.00  0.81           C  
ATOM    665  CG  ARG A  43      -6.578  15.846  21.621  1.00  0.81           C  
ATOM    666  CD  ARG A  43      -5.780  15.108  22.644  1.00  0.81           C  
ATOM    667  NE  ARG A  43      -6.194  13.713  22.774  1.00  0.81           N  
ATOM    668  CZ  ARG A  43      -5.535  12.775  23.461  1.00  0.81           C  
ATOM    669  NH1 ARG A  43      -4.410  13.050  24.085  1.00  0.81           N  
ATOM    670  NH2 ARG A  43      -6.049  11.567  23.482  1.00  0.81           N  
ATOM    671  H   ARG A  43      -8.130  18.485  22.048  1.00  0.81           H  
ATOM    672  HA  ARG A  43      -5.558  17.810  23.311  1.00  0.81           H  
ATOM    673 1HB  ARG A  43      -6.535  17.612  20.455  1.00  0.81           H  
ATOM    674 2HB  ARG A  43      -4.970  17.096  21.015  1.00  0.81           H  
ATOM    675 1HG  ARG A  43      -7.609  15.951  21.976  1.00  0.81           H  
ATOM    676 2HG  ARG A  43      -6.563  15.269  20.709  1.00  0.81           H  
ATOM    677 1HD  ARG A  43      -4.733  15.131  22.403  1.00  0.81           H  
ATOM    678 2HD  ARG A  43      -5.930  15.592  23.609  1.00  0.81           H  
ATOM    679  HE  ARG A  43      -7.050  13.399  22.325  1.00  0.81           H  
ATOM    680 1HH1 ARG A  43      -4.024  13.984  24.048  1.00  0.81           H  
ATOM    681 2HH1 ARG A  43      -3.919  12.327  24.589  1.00  0.81           H  
ATOM    682 1HH2 ARG A  43      -6.916  11.414  22.962  1.00  0.81           H  
ATOM    683 2HH2 ARG A  43      -5.590  10.821  23.981  1.00  0.81           H  
ATOM    684  N   PHE A  44      -6.054  20.623  21.934  1.00  0.82           N  
ATOM    685  CA  PHE A  44      -5.416  21.850  21.488  1.00  0.82           C  
ATOM    686  C   PHE A  44      -5.641  22.993  22.467  1.00  0.82           C  
ATOM    687  O   PHE A  44      -6.742  23.547  22.534  1.00  0.82           O  
ATOM    688  CB  PHE A  44      -6.010  22.274  20.163  1.00  0.82           C  
ATOM    689  CG  PHE A  44      -5.938  21.257  19.077  1.00  0.82           C  
ATOM    690  CD1 PHE A  44      -7.021  20.417  18.866  1.00  0.82           C  
ATOM    691  CD2 PHE A  44      -4.828  21.119  18.278  1.00  0.82           C  
ATOM    692  CE1 PHE A  44      -6.996  19.464  17.875  1.00  0.82           C  
ATOM    693  CE2 PHE A  44      -4.797  20.160  17.289  1.00  0.82           C  
ATOM    694  CZ  PHE A  44      -5.886  19.333  17.084  1.00  0.82           C  
ATOM    695  H   PHE A  44      -7.050  20.634  22.167  1.00  0.82           H  
ATOM    696  HA  PHE A  44      -4.344  21.681  21.385  1.00  0.82           H  
ATOM    697 1HB  PHE A  44      -7.056  22.509  20.325  1.00  0.82           H  
ATOM    698 2HB  PHE A  44      -5.514  23.180  19.818  1.00  0.82           H  
ATOM    699  HD1 PHE A  44      -7.907  20.518  19.500  1.00  0.82           H  
ATOM    700  HD2 PHE A  44      -3.967  21.771  18.436  1.00  0.82           H  
ATOM    701  HE1 PHE A  44      -7.857  18.812  17.727  1.00  0.82           H  
ATOM    702  HE2 PHE A  44      -3.911  20.054  16.669  1.00  0.82           H  
ATOM    703  HZ  PHE A  44      -5.863  18.576  16.302  1.00  0.82           H  
ATOM    704  N   ASP A  45      -4.583  23.439  23.141  1.00  0.83           N  
ATOM    705  CA  ASP A  45      -4.726  24.510  24.135  1.00  0.83           C  
ATOM    706  C   ASP A  45      -5.295  25.797  23.552  1.00  0.83           C  
ATOM    707  O   ASP A  45      -5.936  26.576  24.256  1.00  0.83           O  
ATOM    708  CB  ASP A  45      -3.393  24.798  24.831  1.00  0.83           C  
ATOM    709  CG  ASP A  45      -2.985  23.727  25.876  1.00  0.83           C  
ATOM    710  OD1 ASP A  45      -3.826  22.921  26.273  1.00  0.83           O  
ATOM    711  OD2 ASP A  45      -1.849  23.725  26.269  1.00  0.83           O  
ATOM    712  H   ASP A  45      -3.686  22.986  23.015  1.00  0.83           H  
ATOM    713  HA  ASP A  45      -5.419  24.167  24.894  1.00  0.83           H  
ATOM    714 1HB  ASP A  45      -2.604  24.873  24.082  1.00  0.83           H  
ATOM    715 2HB  ASP A  45      -3.454  25.766  25.330  1.00  0.83           H  
ATOM    716  N   LYS A  46      -5.076  26.018  22.262  1.00  0.84           N  
ATOM    717  CA  LYS A  46      -5.565  27.220  21.616  1.00  0.84           C  
ATOM    718  C   LYS A  46      -7.033  27.128  21.194  1.00  0.84           C  
ATOM    719  O   LYS A  46      -7.622  28.145  20.815  1.00  0.84           O  
ATOM    720  CB  LYS A  46      -4.711  27.543  20.394  1.00  0.84           C  
ATOM    721  CG  LYS A  46      -3.291  28.006  20.723  1.00  0.84           C  
ATOM    722  CD  LYS A  46      -2.503  28.300  19.455  1.00  0.84           C  
ATOM    723  CE  LYS A  46      -3.098  29.491  18.730  1.00  0.84           C  
ATOM    724  NZ  LYS A  46      -2.902  30.770  19.468  1.00  0.84           N  
ATOM    725  H   LYS A  46      -4.557  25.341  21.727  1.00  0.84           H  
ATOM    726  HA  LYS A  46      -5.478  28.044  22.324  1.00  0.84           H  
ATOM    727 1HB  LYS A  46      -4.647  26.659  19.756  1.00  0.84           H  
ATOM    728 2HB  LYS A  46      -5.198  28.327  19.813  1.00  0.84           H  
ATOM    729 1HG  LYS A  46      -3.340  28.914  21.326  1.00  0.84           H  
ATOM    730 2HG  LYS A  46      -2.777  27.235  21.296  1.00  0.84           H  
ATOM    731 1HD  LYS A  46      -1.464  28.514  19.706  1.00  0.84           H  
ATOM    732 2HD  LYS A  46      -2.533  27.433  18.795  1.00  0.84           H  
ATOM    733 1HE  LYS A  46      -2.652  29.581  17.741  1.00  0.84           H  
ATOM    734 2HE  LYS A  46      -4.166  29.319  18.620  1.00  0.84           H  
ATOM    735 1HZ  LYS A  46      -3.365  31.511  18.928  1.00  0.84           H  
ATOM    736 2HZ  LYS A  46      -3.333  30.709  20.370  1.00  0.84           H  
ATOM    737 3HZ  LYS A  46      -1.926  30.976  19.569  1.00  0.84           H  
ATOM    738  N   PHE A  47      -7.632  25.927  21.237  1.00  0.83           N  
ATOM    739  CA  PHE A  47      -9.014  25.794  20.791  1.00  0.83           C  
ATOM    740  C   PHE A  47      -9.939  25.327  21.913  1.00  0.83           C  
ATOM    741  O   PHE A  47     -11.154  25.329  21.756  1.00  0.83           O  
ATOM    742  CB  PHE A  47      -9.131  24.869  19.578  1.00  0.83           C  
ATOM    743  CG  PHE A  47      -8.237  25.307  18.456  1.00  0.83           C  
ATOM    744  CD1 PHE A  47      -7.367  24.431  17.853  1.00  0.83           C  
ATOM    745  CD2 PHE A  47      -8.191  26.622  18.081  1.00  0.83           C  
ATOM    746  CE1 PHE A  47      -6.495  24.852  16.890  1.00  0.83           C  
ATOM    747  CE2 PHE A  47      -7.329  27.055  17.135  1.00  0.83           C  
ATOM    748  CZ  PHE A  47      -6.475  26.174  16.533  1.00  0.83           C  
ATOM    749  H   PHE A  47      -7.142  25.109  21.589  1.00  0.83           H  
ATOM    750  HA  PHE A  47      -9.360  26.774  20.471  1.00  0.83           H  
ATOM    751 1HB  PHE A  47      -8.868  23.855  19.862  1.00  0.83           H  
ATOM    752 2HB  PHE A  47     -10.152  24.851  19.226  1.00  0.83           H  
ATOM    753  HD1 PHE A  47      -7.383  23.398  18.142  1.00  0.83           H  
ATOM    754  HD2 PHE A  47      -8.843  27.332  18.573  1.00  0.83           H  
ATOM    755  HE1 PHE A  47      -5.815  24.144  16.421  1.00  0.83           H  
ATOM    756  HE2 PHE A  47      -7.313  28.104  16.867  1.00  0.83           H  
ATOM    757  HZ  PHE A  47      -5.785  26.530  15.781  1.00  0.83           H  
ATOM    758  N   LYS A  48      -9.392  25.044  23.095  1.00  0.83           N  
ATOM    759  CA  LYS A  48     -10.217  24.585  24.226  1.00  0.83           C  
ATOM    760  C   LYS A  48     -11.357  25.548  24.585  1.00  0.83           C  
ATOM    761  O   LYS A  48     -12.366  25.131  25.154  1.00  0.83           O  
ATOM    762  CB  LYS A  48      -9.344  24.350  25.467  1.00  0.83           C  
ATOM    763  CG  LYS A  48      -8.492  23.105  25.401  1.00  0.83           C  
ATOM    764  CD  LYS A  48      -7.543  22.953  26.590  1.00  0.83           C  
ATOM    765  CE  LYS A  48      -6.704  21.682  26.432  1.00  0.83           C  
ATOM    766  NZ  LYS A  48      -5.629  21.566  27.458  1.00  0.83           N  
ATOM    767  H   LYS A  48      -8.376  25.038  23.178  1.00  0.83           H  
ATOM    768  HA  LYS A  48     -10.661  23.630  23.951  1.00  0.83           H  
ATOM    769 1HB  LYS A  48      -8.670  25.200  25.602  1.00  0.83           H  
ATOM    770 2HB  LYS A  48      -9.975  24.283  26.350  1.00  0.83           H  
ATOM    771 1HG  LYS A  48      -9.160  22.255  25.394  1.00  0.83           H  
ATOM    772 2HG  LYS A  48      -7.935  23.088  24.495  1.00  0.83           H  
ATOM    773 1HD  LYS A  48      -6.882  23.816  26.661  1.00  0.83           H  
ATOM    774 2HD  LYS A  48      -8.120  22.880  27.508  1.00  0.83           H  
ATOM    775 1HE  LYS A  48      -7.365  20.827  26.523  1.00  0.83           H  
ATOM    776 2HE  LYS A  48      -6.246  21.673  25.439  1.00  0.83           H  
ATOM    777 1HZ  LYS A  48      -5.112  20.720  27.300  1.00  0.83           H  
ATOM    778 2HZ  LYS A  48      -4.979  22.365  27.358  1.00  0.83           H  
ATOM    779 3HZ  LYS A  48      -6.018  21.560  28.378  1.00  0.83           H  
ATOM    780  N   GLY A  49     -11.193  26.837  24.278  1.00  0.83           N  
ATOM    781  CA  GLY A  49     -12.212  27.845  24.564  1.00  0.83           C  
ATOM    782  C   GLY A  49     -13.261  28.014  23.444  1.00  0.83           C  
ATOM    783  O   GLY A  49     -14.165  28.844  23.568  1.00  0.83           O  
ATOM    784  H   GLY A  49     -10.339  27.117  23.819  1.00  0.83           H  
ATOM    785 1HA  GLY A  49     -12.717  27.585  25.494  1.00  0.83           H  
ATOM    786 2HA  GLY A  49     -11.720  28.801  24.737  1.00  0.83           H  
ATOM    787  N   LEU A  50     -13.147  27.247  22.355  1.00  0.83           N  
ATOM    788  CA  LEU A  50     -14.081  27.363  21.232  1.00  0.83           C  
ATOM    789  C   LEU A  50     -15.156  26.296  21.314  1.00  0.83           C  
ATOM    790  O   LEU A  50     -14.920  25.153  20.934  1.00  0.83           O  
ATOM    791  CB  LEU A  50     -13.362  27.159  19.900  1.00  0.83           C  
ATOM    792  CG  LEU A  50     -12.200  28.061  19.587  1.00  0.83           C  
ATOM    793  CD1 LEU A  50     -11.607  27.655  18.228  1.00  0.83           C  
ATOM    794  CD2 LEU A  50     -12.665  29.472  19.573  1.00  0.83           C  
ATOM    795  H   LEU A  50     -12.396  26.566  22.290  1.00  0.83           H  
ATOM    796  HA  LEU A  50     -14.554  28.343  21.257  1.00  0.83           H  
ATOM    797 1HB  LEU A  50     -13.008  26.131  19.851  1.00  0.83           H  
ATOM    798 2HB  LEU A  50     -14.090  27.307  19.123  1.00  0.83           H  
ATOM    799  HG  LEU A  50     -11.432  27.943  20.348  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50     -10.768  28.304  17.992  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50     -11.278  26.626  18.263  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50     -12.346  27.759  17.471  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50     -11.825  30.127  19.352  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50     -13.419  29.584  18.812  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50     -13.081  29.730  20.548  1.00  0.83           H  
ATOM    806  N   LYS A  51     -16.348  26.661  21.771  1.00  0.82           N  
ATOM    807  CA  LYS A  51     -17.394  25.671  21.979  1.00  0.82           C  
ATOM    808  C   LYS A  51     -18.461  25.748  20.894  1.00  0.82           C  
ATOM    809  O   LYS A  51     -19.096  24.746  20.555  1.00  0.82           O  
ATOM    810  CB  LYS A  51     -18.037  25.892  23.343  1.00  0.82           C  
ATOM    811  CG  LYS A  51     -17.055  25.836  24.515  1.00  0.82           C  
ATOM    812  CD  LYS A  51     -16.360  24.488  24.652  1.00  0.82           C  
ATOM    813  CE  LYS A  51     -15.431  24.499  25.863  1.00  0.82           C  
ATOM    814  NZ  LYS A  51     -14.664  23.226  26.010  1.00  0.82           N  
ATOM    815  H   LYS A  51     -16.533  27.632  22.013  1.00  0.82           H  
ATOM    816  HA  LYS A  51     -16.949  24.676  21.947  1.00  0.82           H  
ATOM    817 1HB  LYS A  51     -18.518  26.871  23.357  1.00  0.82           H  
ATOM    818 2HB  LYS A  51     -18.810  25.143  23.507  1.00  0.82           H  
ATOM    819 1HG  LYS A  51     -16.289  26.607  24.374  1.00  0.82           H  
ATOM    820 2HG  LYS A  51     -17.587  26.051  25.440  1.00  0.82           H  
ATOM    821 1HD  LYS A  51     -17.098  23.695  24.766  1.00  0.82           H  
ATOM    822 2HD  LYS A  51     -15.769  24.291  23.757  1.00  0.82           H  
ATOM    823 1HE  LYS A  51     -14.738  25.324  25.745  1.00  0.82           H  
ATOM    824 2HE  LYS A  51     -16.017  24.662  26.766  1.00  0.82           H  
ATOM    825 1HZ  LYS A  51     -14.051  23.293  26.811  1.00  0.82           H  
ATOM    826 2HZ  LYS A  51     -15.297  22.453  26.135  1.00  0.82           H  
ATOM    827 3HZ  LYS A  51     -14.104  23.067  25.175  1.00  0.82           H  
ATOM    828  N   THR A  52     -18.655  26.944  20.349  1.00  0.82           N  
ATOM    829  CA  THR A  52     -19.703  27.171  19.371  1.00  0.82           C  
ATOM    830  C   THR A  52     -19.124  27.385  17.975  1.00  0.82           C  
ATOM    831  O   THR A  52     -18.010  27.905  17.863  1.00  0.82           O  
ATOM    832  CB  THR A  52     -20.475  28.435  19.758  1.00  0.82           C  
ATOM    833  OG1 THR A  52     -19.558  29.542  19.724  1.00  0.82           O  
ATOM    834  CG2 THR A  52     -21.028  28.295  21.157  1.00  0.82           C  
ATOM    835  H   THR A  52     -18.094  27.734  20.670  1.00  0.82           H  
ATOM    836  HA  THR A  52     -20.364  26.315  19.400  1.00  0.82           H  
ATOM    837  HB  THR A  52     -21.283  28.619  19.062  1.00  0.82           H  
ATOM    838  HG1 THR A  52     -18.882  29.393  20.433  1.00  0.82           H  
ATOM    839 1HG2 THR A  52     -21.557  29.206  21.433  1.00  0.82           H  
ATOM    840 2HG2 THR A  52     -21.715  27.449  21.192  1.00  0.82           H  
ATOM    841 3HG2 THR A  52     -20.210  28.127  21.855  1.00  0.82           H  
ATOM    842  N   PRO A  53     -19.891  27.093  16.898  1.00  0.81           N  
ATOM    843  CA  PRO A  53     -19.553  27.353  15.508  1.00  0.81           C  
ATOM    844  C   PRO A  53     -19.173  28.806  15.261  1.00  0.81           C  
ATOM    845  O   PRO A  53     -18.359  29.097  14.389  1.00  0.81           O  
ATOM    846  CB  PRO A  53     -20.873  27.063  14.790  1.00  0.81           C  
ATOM    847  CG  PRO A  53     -21.589  26.057  15.661  1.00  0.81           C  
ATOM    848  CD  PRO A  53     -21.219  26.422  17.073  1.00  0.81           C  
ATOM    849  HA  PRO A  53     -18.753  26.670  15.185  1.00  0.81           H  
ATOM    850 1HB  PRO A  53     -21.442  28.005  14.664  1.00  0.81           H  
ATOM    851 2HB  PRO A  53     -20.669  26.683  13.778  1.00  0.81           H  
ATOM    852 1HG  PRO A  53     -22.673  26.151  15.492  1.00  0.81           H  
ATOM    853 2HG  PRO A  53     -21.341  25.040  15.405  1.00  0.81           H  
ATOM    854 1HD  PRO A  53     -21.970  27.097  17.499  1.00  0.81           H  
ATOM    855 2HD  PRO A  53     -21.126  25.477  17.624  1.00  0.81           H  
ATOM    856  N   ASP A  54     -19.749  29.722  16.043  1.00  0.79           N  
ATOM    857  CA  ASP A  54     -19.484  31.141  15.871  1.00  0.79           C  
ATOM    858  C   ASP A  54     -18.124  31.518  16.426  1.00  0.79           C  
ATOM    859  O   ASP A  54     -17.362  32.264  15.801  1.00  0.79           O  
ATOM    860  CB  ASP A  54     -20.573  31.946  16.564  1.00  0.79           C  
ATOM    861  CG  ASP A  54     -21.926  31.768  15.897  1.00  0.79           C  
ATOM    862  OD1 ASP A  54     -21.969  31.244  14.806  1.00  0.79           O  
ATOM    863  OD2 ASP A  54     -22.907  32.143  16.484  1.00  0.79           O  
ATOM    864  H   ASP A  54     -20.401  29.439  16.759  1.00  0.79           H  
ATOM    865  HA  ASP A  54     -19.499  31.370  14.805  1.00  0.79           H  
ATOM    866 1HB  ASP A  54     -20.648  31.628  17.607  1.00  0.79           H  
ATOM    867 2HB  ASP A  54     -20.308  33.002  16.561  1.00  0.79           H  
ATOM    868  N   GLN A  55     -17.779  30.966  17.590  1.00  0.79           N  
ATOM    869  CA  GLN A  55     -16.462  31.256  18.130  1.00  0.79           C  
ATOM    870  C   GLN A  55     -15.415  30.687  17.191  1.00  0.79           C  
ATOM    871  O   GLN A  55     -14.388  31.314  16.923  1.00  0.79           O  
ATOM    872  CB  GLN A  55     -16.299  30.644  19.511  1.00  0.79           C  
ATOM    873  CG  GLN A  55     -17.077  31.285  20.623  1.00  0.79           C  
ATOM    874  CD  GLN A  55     -17.055  30.381  21.824  1.00  0.79           C  
ATOM    875  OE1 GLN A  55     -17.433  29.199  21.664  1.00  0.79           O  
ATOM    876  NE2 GLN A  55     -16.632  30.877  22.979  1.00  0.79           N  
ATOM    877  H   GLN A  55     -18.423  30.359  18.106  1.00  0.79           H  
ATOM    878  HA  GLN A  55     -16.328  32.335  18.191  1.00  0.79           H  
ATOM    879 1HB  GLN A  55     -16.567  29.585  19.470  1.00  0.79           H  
ATOM    880 2HB  GLN A  55     -15.261  30.699  19.796  1.00  0.79           H  
ATOM    881 1HG  GLN A  55     -16.595  32.225  20.893  1.00  0.79           H  
ATOM    882 2HG  GLN A  55     -18.102  31.467  20.312  1.00  0.79           H  
ATOM    883 1HE2 GLN A  55     -16.594  30.297  23.800  1.00  0.79           H  
ATOM    884 2HE2 GLN A  55     -16.337  31.833  23.039  1.00  0.79           H  
ATOM    885  N   MET A  56     -15.694  29.496  16.659  1.00  0.79           N  
ATOM    886  CA  MET A  56     -14.768  28.873  15.737  1.00  0.79           C  
ATOM    887  C   MET A  56     -14.621  29.707  14.469  1.00  0.79           C  
ATOM    888  O   MET A  56     -13.504  30.050  14.078  1.00  0.79           O  
ATOM    889  CB  MET A  56     -15.254  27.459  15.435  1.00  0.79           C  
ATOM    890  CG  MET A  56     -15.148  26.519  16.607  1.00  0.79           C  
ATOM    891  SD  MET A  56     -15.788  24.895  16.301  1.00  0.79           S  
ATOM    892  CE  MET A  56     -15.761  24.296  17.997  1.00  0.79           C  
ATOM    893  H   MET A  56     -16.557  29.013  16.920  1.00  0.79           H  
ATOM    894  HA  MET A  56     -13.794  28.826  16.205  1.00  0.79           H  
ATOM    895 1HB  MET A  56     -16.302  27.511  15.200  1.00  0.79           H  
ATOM    896 2HB  MET A  56     -14.740  27.046  14.575  1.00  0.79           H  
ATOM    897 1HG  MET A  56     -14.112  26.414  16.889  1.00  0.79           H  
ATOM    898 2HG  MET A  56     -15.693  26.944  17.448  1.00  0.79           H  
ATOM    899 1HE  MET A  56     -16.143  23.283  18.035  1.00  0.79           H  
ATOM    900 2HE  MET A  56     -14.740  24.321  18.385  1.00  0.79           H  
ATOM    901 3HE  MET A  56     -16.393  24.939  18.617  1.00  0.79           H  
ATOM    902  N   LYS A  57     -15.748  30.110  13.874  1.00  0.79           N  
ATOM    903  CA  LYS A  57     -15.768  30.888  12.637  1.00  0.79           C  
ATOM    904  C   LYS A  57     -14.996  32.197  12.747  1.00  0.79           C  
ATOM    905  O   LYS A  57     -14.320  32.615  11.802  1.00  0.79           O  
ATOM    906  CB  LYS A  57     -17.206  31.153  12.210  1.00  0.79           C  
ATOM    907  CG  LYS A  57     -17.356  31.882  10.884  1.00  0.79           C  
ATOM    908  CD  LYS A  57     -18.825  32.010  10.493  1.00  0.79           C  
ATOM    909  CE  LYS A  57     -18.990  32.756   9.177  1.00  0.79           C  
ATOM    910  NZ  LYS A  57     -20.421  32.877   8.781  1.00  0.79           N  
ATOM    911  H   LYS A  57     -16.648  29.825  14.254  1.00  0.79           H  
ATOM    912  HA  LYS A  57     -15.300  30.299  11.860  1.00  0.79           H  
ATOM    913 1HB  LYS A  57     -17.746  30.216  12.140  1.00  0.79           H  
ATOM    914 2HB  LYS A  57     -17.698  31.749  12.979  1.00  0.79           H  
ATOM    915 1HG  LYS A  57     -16.917  32.876  10.970  1.00  0.79           H  
ATOM    916 2HG  LYS A  57     -16.824  31.331  10.108  1.00  0.79           H  
ATOM    917 1HD  LYS A  57     -19.261  31.012  10.398  1.00  0.79           H  
ATOM    918 2HD  LYS A  57     -19.362  32.544  11.280  1.00  0.79           H  
ATOM    919 1HE  LYS A  57     -18.567  33.754   9.278  1.00  0.79           H  
ATOM    920 2HE  LYS A  57     -18.452  32.222   8.394  1.00  0.79           H  
ATOM    921 1HZ  LYS A  57     -20.487  33.376   7.905  1.00  0.79           H  
ATOM    922 2HZ  LYS A  57     -20.820  31.954   8.673  1.00  0.79           H  
ATOM    923 3HZ  LYS A  57     -20.928  33.381   9.494  1.00  0.79           H  
ATOM    924  N   GLY A  58     -15.095  32.852  13.900  1.00  0.80           N  
ATOM    925  CA  GLY A  58     -14.420  34.120  14.124  1.00  0.80           C  
ATOM    926  C   GLY A  58     -12.966  33.988  14.607  1.00  0.80           C  
ATOM    927  O   GLY A  58     -12.312  35.004  14.863  1.00  0.80           O  
ATOM    928  H   GLY A  58     -15.689  32.476  14.641  1.00  0.80           H  
ATOM    929 1HA  GLY A  58     -14.443  34.701  13.203  1.00  0.80           H  
ATOM    930 2HA  GLY A  58     -14.987  34.686  14.861  1.00  0.80           H  
ATOM    931  N   SER A  59     -12.452  32.761  14.741  1.00  0.80           N  
ATOM    932  CA  SER A  59     -11.100  32.564  15.250  1.00  0.80           C  
ATOM    933  C   SER A  59     -10.069  32.298  14.159  1.00  0.80           C  
ATOM    934  O   SER A  59      -9.970  31.192  13.609  1.00  0.80           O  
ATOM    935  CB  SER A  59     -11.077  31.433  16.260  1.00  0.80           C  
ATOM    936  OG  SER A  59     -11.786  31.783  17.413  1.00  0.80           O  
ATOM    937  H   SER A  59     -13.006  31.939  14.502  1.00  0.80           H  
ATOM    938  HA  SER A  59     -10.804  33.473  15.770  1.00  0.80           H  
ATOM    939 1HB  SER A  59     -11.519  30.536  15.820  1.00  0.80           H  
ATOM    940 2HB  SER A  59     -10.048  31.199  16.519  1.00  0.80           H  
ATOM    941  HG  SER A  59     -12.740  31.698  17.185  1.00  0.80           H  
ATOM    942  N   GLU A  60      -9.215  33.299  13.929  1.00  0.80           N  
ATOM    943  CA  GLU A  60      -8.186  33.218  12.893  1.00  0.80           C  
ATOM    944  C   GLU A  60      -7.250  32.055  13.168  1.00  0.80           C  
ATOM    945  O   GLU A  60      -6.742  31.419  12.248  1.00  0.80           O  
ATOM    946  CB  GLU A  60      -7.380  34.514  12.825  1.00  0.80           C  
ATOM    947  CG  GLU A  60      -8.147  35.709  12.280  1.00  0.80           C  
ATOM    948  CD  GLU A  60      -7.330  36.983  12.278  1.00  0.80           C  
ATOM    949  OE1 GLU A  60      -6.252  36.977  12.827  1.00  0.80           O  
ATOM    950  OE2 GLU A  60      -7.786  37.958  11.727  1.00  0.80           O  
ATOM    951  H   GLU A  60      -9.336  34.163  14.442  1.00  0.80           H  
ATOM    952  HA  GLU A  60      -8.670  33.052  11.932  1.00  0.80           H  
ATOM    953 1HB  GLU A  60      -7.020  34.770  13.821  1.00  0.80           H  
ATOM    954 2HB  GLU A  60      -6.504  34.359  12.193  1.00  0.80           H  
ATOM    955 1HG  GLU A  60      -8.462  35.489  11.260  1.00  0.80           H  
ATOM    956 2HG  GLU A  60      -9.043  35.855  12.884  1.00  0.80           H  
ATOM    957  N   ASP A  61      -7.002  31.780  14.443  1.00  0.78           N  
ATOM    958  CA  ASP A  61      -6.122  30.684  14.803  1.00  0.78           C  
ATOM    959  C   ASP A  61      -6.643  29.337  14.317  1.00  0.78           C  
ATOM    960  O   ASP A  61      -5.855  28.433  14.018  1.00  0.78           O  
ATOM    961  CB  ASP A  61      -5.866  30.663  16.305  1.00  0.78           C  
ATOM    962  CG  ASP A  61      -4.887  31.817  16.780  1.00  0.78           C  
ATOM    963  OD1 ASP A  61      -4.233  32.450  15.953  1.00  0.78           O  
ATOM    964  OD2 ASP A  61      -4.784  32.015  17.977  1.00  0.78           O  
ATOM    965  H   ASP A  61      -7.443  32.337  15.161  1.00  0.78           H  
ATOM    966  HA  ASP A  61      -5.169  30.844  14.322  1.00  0.78           H  
ATOM    967 1HB  ASP A  61      -6.815  30.762  16.837  1.00  0.78           H  
ATOM    968 2HB  ASP A  61      -5.442  29.700  16.581  1.00  0.78           H  
ATOM    969  N   LEU A  62      -7.967  29.170  14.252  1.00  0.76           N  
ATOM    970  CA  LEU A  62      -8.476  27.888  13.817  1.00  0.76           C  
ATOM    971  C   LEU A  62      -8.209  27.791  12.329  1.00  0.76           C  
ATOM    972  O   LEU A  62      -7.781  26.750  11.828  1.00  0.76           O  
ATOM    973  CB  LEU A  62      -9.970  27.724  14.129  1.00  0.76           C  
ATOM    974  CG  LEU A  62     -10.504  26.335  13.861  1.00  0.76           C  
ATOM    975  CD1 LEU A  62      -9.703  25.419  14.701  1.00  0.76           C  
ATOM    976  CD2 LEU A  62     -11.977  26.228  14.234  1.00  0.76           C  
ATOM    977  H   LEU A  62      -8.615  29.931  14.434  1.00  0.76           H  
ATOM    978  HA  LEU A  62      -7.928  27.095  14.310  1.00  0.76           H  
ATOM    979 1HB  LEU A  62     -10.133  27.950  15.182  1.00  0.76           H  
ATOM    980 2HB  LEU A  62     -10.542  28.440  13.529  1.00  0.76           H  
ATOM    981  HG  LEU A  62     -10.370  26.072  12.809  1.00  0.76           H  
ATOM    982 1HD1 LEU A  62     -10.033  24.415  14.562  1.00  0.76           H  
ATOM    983 2HD1 LEU A  62      -8.654  25.502  14.434  1.00  0.76           H  
ATOM    984 3HD1 LEU A  62      -9.831  25.706  15.735  1.00  0.76           H  
ATOM    985 1HD2 LEU A  62     -12.327  25.205  14.058  1.00  0.76           H  
ATOM    986 2HD2 LEU A  62     -12.104  26.478  15.286  1.00  0.76           H  
ATOM    987 3HD2 LEU A  62     -12.551  26.915  13.628  1.00  0.76           H  
ATOM    988  N   LYS A  63      -8.429  28.910  11.627  1.00  0.74           N  
ATOM    989  CA  LYS A  63      -8.250  28.954  10.177  1.00  0.74           C  
ATOM    990  C   LYS A  63      -6.793  28.676   9.789  1.00  0.74           C  
ATOM    991  O   LYS A  63      -6.526  27.910   8.855  1.00  0.74           O  
ATOM    992  CB  LYS A  63      -8.652  30.341   9.654  1.00  0.74           C  
ATOM    993  CG  LYS A  63     -10.143  30.633   9.748  1.00  0.74           C  
ATOM    994  CD  LYS A  63     -10.493  32.018   9.261  1.00  0.74           C  
ATOM    995  CE  LYS A  63     -11.982  32.277   9.431  1.00  0.74           C  
ATOM    996  NZ  LYS A  63     -12.363  33.656   9.013  1.00  0.74           N  
ATOM    997  H   LYS A  63      -8.762  29.738  12.128  1.00  0.74           H  
ATOM    998  HA  LYS A  63      -8.878  28.190   9.721  1.00  0.74           H  
ATOM    999 1HB  LYS A  63      -8.123  31.111  10.203  1.00  0.74           H  
ATOM   1000 2HB  LYS A  63      -8.360  30.429   8.609  1.00  0.74           H  
ATOM   1001 1HG  LYS A  63     -10.689  29.926   9.154  1.00  0.74           H  
ATOM   1002 2HG  LYS A  63     -10.462  30.535  10.792  1.00  0.74           H  
ATOM   1003 1HD  LYS A  63      -9.937  32.760   9.835  1.00  0.74           H  
ATOM   1004 2HD  LYS A  63     -10.227  32.116   8.209  1.00  0.74           H  
ATOM   1005 1HE  LYS A  63     -12.542  31.556   8.835  1.00  0.74           H  
ATOM   1006 2HE  LYS A  63     -12.238  32.139  10.480  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  63     -13.359  33.786   9.148  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  63     -11.858  34.327   9.572  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  63     -12.137  33.789   8.041  1.00  0.74           H  
ATOM   1010  N   LYS A  64      -5.854  29.255  10.550  1.00  0.72           N  
ATOM   1011  CA  LYS A  64      -4.424  29.064  10.304  1.00  0.72           C  
ATOM   1012  C   LYS A  64      -3.989  27.630  10.589  1.00  0.72           C  
ATOM   1013  O   LYS A  64      -3.203  27.044   9.829  1.00  0.72           O  
ATOM   1014  CB  LYS A  64      -3.610  30.040  11.153  1.00  0.72           C  
ATOM   1015  CG  LYS A  64      -3.699  31.515  10.709  1.00  0.72           C  
ATOM   1016  CD  LYS A  64      -2.770  32.394  11.545  1.00  0.72           C  
ATOM   1017  CE  LYS A  64      -3.291  32.432  12.963  1.00  0.72           C  
ATOM   1018  NZ  LYS A  64      -2.593  33.368  13.855  1.00  0.72           N  
ATOM   1019  H   LYS A  64      -6.150  29.881  11.299  1.00  0.72           H  
ATOM   1020  HA  LYS A  64      -4.227  29.271   9.254  1.00  0.72           H  
ATOM   1021 1HB  LYS A  64      -3.962  29.988  12.186  1.00  0.72           H  
ATOM   1022 2HB  LYS A  64      -2.563  29.744  11.147  1.00  0.72           H  
ATOM   1023 1HG  LYS A  64      -3.422  31.595   9.659  1.00  0.72           H  
ATOM   1024 2HG  LYS A  64      -4.722  31.868  10.825  1.00  0.72           H  
ATOM   1025 1HD  LYS A  64      -1.760  31.987  11.539  1.00  0.72           H  
ATOM   1026 2HD  LYS A  64      -2.749  33.406  11.141  1.00  0.72           H  
ATOM   1027 1HE  LYS A  64      -4.343  32.705  12.936  1.00  0.72           H  
ATOM   1028 2HE  LYS A  64      -3.195  31.434  13.379  1.00  0.72           H  
ATOM   1029 1HZ  LYS A  64      -3.068  33.258  14.773  1.00  0.72           H  
ATOM   1030 2HZ  LYS A  64      -1.621  33.128  13.936  1.00  0.72           H  
ATOM   1031 3HZ  LYS A  64      -2.690  34.312  13.520  1.00  0.72           H  
ATOM   1032  N   HIS A  65      -4.520  27.035  11.664  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      -4.171  25.661  11.991  1.00  0.70           C  
ATOM   1034  C   HIS A  65      -4.684  24.778  10.869  1.00  0.70           C  
ATOM   1035  O   HIS A  65      -3.964  23.923  10.356  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      -4.728  25.239  13.356  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      -4.277  23.856  13.805  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      -2.959  23.581  14.119  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      -4.955  22.699  14.032  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      -2.851  22.319  14.488  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      -4.043  21.770  14.441  1.00  0.70           N  
ATOM   1042  H   HIS A  65      -5.151  27.545  12.287  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      -3.088  25.553  12.029  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      -4.400  25.958  14.099  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      -5.820  25.268  13.332  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      -6.008  22.521  13.923  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      -1.930  21.819  14.787  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      -4.263  20.813  14.676  1.00  0.70           H  
ATOM   1049  N   GLY A  66      -5.932  25.000  10.474  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      -6.562  24.235   9.417  1.00  0.69           C  
ATOM   1051  C   GLY A  66      -5.724  24.274   8.164  1.00  0.69           C  
ATOM   1052  O   GLY A  66      -5.423  23.231   7.570  1.00  0.69           O  
ATOM   1053  H   GLY A  66      -6.484  25.724  10.933  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      -6.707  23.203   9.728  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      -7.541  24.663   9.227  1.00  0.69           H  
ATOM   1056  N   ALA A  67      -5.352  25.485   7.749  1.00  0.69           N  
ATOM   1057  CA  ALA A  67      -4.559  25.649   6.557  1.00  0.69           C  
ATOM   1058  C   ALA A  67      -3.239  24.902   6.662  1.00  0.69           C  
ATOM   1059  O   ALA A  67      -2.801  24.281   5.689  1.00  0.69           O  
ATOM   1060  CB  ALA A  67      -4.294  27.125   6.320  1.00  0.69           C  
ATOM   1061  H   ALA A  67      -5.650  26.314   8.265  1.00  0.69           H  
ATOM   1062  HA  ALA A  67      -5.120  25.225   5.735  1.00  0.69           H  
ATOM   1063 1HB  ALA A  67      -3.717  27.253   5.407  1.00  0.69           H  
ATOM   1064 2HB  ALA A  67      -5.240  27.651   6.233  1.00  0.69           H  
ATOM   1065 3HB  ALA A  67      -3.736  27.527   7.165  1.00  0.69           H  
ATOM   1066  N   THR A  68      -2.619  24.915   7.846  1.00  0.69           N  
ATOM   1067  CA  THR A  68      -1.358  24.219   8.046  1.00  0.69           C  
ATOM   1068  C   THR A  68      -1.539  22.719   7.865  1.00  0.69           C  
ATOM   1069  O   THR A  68      -0.765  22.068   7.157  1.00  0.69           O  
ATOM   1070  CB  THR A  68      -0.782  24.497   9.446  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      -0.522  25.907   9.589  1.00  0.69           O  
ATOM   1072  CG2 THR A  68       0.499  23.697   9.645  1.00  0.69           C  
ATOM   1073  H   THR A  68      -3.011  25.453   8.622  1.00  0.69           H  
ATOM   1074  HA  THR A  68      -0.646  24.571   7.301  1.00  0.69           H  
ATOM   1075  HB  THR A  68      -1.501  24.198  10.201  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      -1.379  26.394   9.548  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68       0.897  23.891  10.639  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68       0.275  22.634   9.543  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68       1.233  23.986   8.896  1.00  0.69           H  
ATOM   1080  N   VAL A  69      -2.602  22.174   8.452  1.00  0.69           N  
ATOM   1081  CA  VAL A  69      -2.866  20.746   8.356  1.00  0.69           C  
ATOM   1082  C   VAL A  69      -3.075  20.326   6.905  1.00  0.69           C  
ATOM   1083  O   VAL A  69      -2.509  19.320   6.456  1.00  0.69           O  
ATOM   1084  CB  VAL A  69      -4.114  20.374   9.193  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69      -4.537  18.917   8.919  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69      -3.806  20.565  10.698  1.00  0.69           C  
ATOM   1087  H   VAL A  69      -3.216  22.770   9.011  1.00  0.69           H  
ATOM   1088  HA  VAL A  69      -2.003  20.210   8.755  1.00  0.69           H  
ATOM   1089  HB  VAL A  69      -4.940  21.027   8.904  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69      -5.424  18.680   9.506  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69      -4.762  18.799   7.858  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69      -3.726  18.244   9.197  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69      -4.690  20.322  11.286  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69      -2.984  19.911  10.985  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69      -3.523  21.595  10.888  1.00  0.69           H  
ATOM   1096  N   LEU A  70      -3.865  21.100   6.152  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      -4.085  20.728   4.764  1.00  0.68           C  
ATOM   1098  C   LEU A  70      -2.851  20.969   3.909  1.00  0.68           C  
ATOM   1099  O   LEU A  70      -2.581  20.199   2.989  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      -5.244  21.485   4.137  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      -6.627  21.197   4.662  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      -7.571  22.042   3.872  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      -6.997  19.712   4.569  1.00  0.68           C  
ATOM   1104  H   LEU A  70      -4.316  21.922   6.559  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      -4.321  19.667   4.734  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      -5.061  22.540   4.319  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      -5.242  21.318   3.068  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      -6.677  21.503   5.709  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      -8.568  21.869   4.243  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      -7.301  23.094   3.974  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      -7.521  21.759   2.822  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      -7.999  19.575   4.966  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      -6.986  19.386   3.549  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      -6.291  19.119   5.152  1.00  0.68           H  
ATOM   1115  N   THR A  71      -2.071  22.004   4.212  1.00  0.68           N  
ATOM   1116  CA  THR A  71      -0.879  22.275   3.427  1.00  0.68           C  
ATOM   1117  C   THR A  71       0.095  21.110   3.538  1.00  0.68           C  
ATOM   1118  O   THR A  71       0.629  20.637   2.526  1.00  0.68           O  
ATOM   1119  CB  THR A  71      -0.185  23.566   3.891  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      -1.073  24.676   3.716  1.00  0.68           O  
ATOM   1121  CG2 THR A  71       1.087  23.794   3.099  1.00  0.68           C  
ATOM   1122  H   THR A  71      -2.314  22.640   4.968  1.00  0.68           H  
ATOM   1123  HA  THR A  71      -1.166  22.389   2.382  1.00  0.68           H  
ATOM   1124  HB  THR A  71       0.061  23.478   4.951  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      -1.835  24.548   4.321  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71       1.568  24.707   3.445  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71       1.759  22.948   3.248  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       0.846  23.887   2.042  1.00  0.68           H  
ATOM   1129  N   GLN A  72       0.300  20.623   4.768  1.00  0.67           N  
ATOM   1130  CA  GLN A  72       1.210  19.511   4.997  1.00  0.67           C  
ATOM   1131  C   GLN A  72       0.692  18.267   4.293  1.00  0.67           C  
ATOM   1132  O   GLN A  72       1.456  17.566   3.624  1.00  0.67           O  
ATOM   1133  CB  GLN A  72       1.324  19.245   6.496  1.00  0.67           C  
ATOM   1134  CG  GLN A  72       2.045  20.336   7.269  1.00  0.67           C  
ATOM   1135  CD  GLN A  72       1.961  20.146   8.775  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72       1.165  19.352   9.293  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72       2.788  20.893   9.498  1.00  0.67           N  
ATOM   1138  H   GLN A  72      -0.171  21.058   5.564  1.00  0.67           H  
ATOM   1139  HA  GLN A  72       2.189  19.762   4.590  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72       0.320  19.148   6.919  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72       1.845  18.304   6.662  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72       3.098  20.322   6.986  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72       1.606  21.299   7.017  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72       2.783  20.824  10.495  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72       3.413  21.528   9.044  1.00  0.67           H  
ATOM   1146  N   LEU A  73      -0.620  18.032   4.366  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      -1.205  16.896   3.681  1.00  0.66           C  
ATOM   1148  C   LEU A  73      -0.974  16.980   2.189  1.00  0.66           C  
ATOM   1149  O   LEU A  73      -0.571  16.001   1.565  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -2.695  16.792   3.948  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -3.367  15.708   3.168  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -2.752  14.344   3.543  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -4.834  15.769   3.443  1.00  0.66           C  
ATOM   1154  H   LEU A  73      -1.222  18.630   4.937  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      -0.726  15.991   4.051  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      -2.856  16.615   5.011  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -3.165  17.735   3.679  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -3.198  15.880   2.109  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -3.223  13.563   2.964  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      -1.684  14.355   3.324  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -2.902  14.152   4.605  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -5.348  15.025   2.871  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      -4.995  15.599   4.504  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      -5.209  16.746   3.173  1.00  0.66           H  
ATOM   1165  N   GLY A  74      -1.244  18.139   1.604  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      -1.071  18.307   0.177  1.00  0.65           C  
ATOM   1167  C   GLY A  74       0.357  18.022  -0.238  1.00  0.65           C  
ATOM   1168  O   GLY A  74       0.593  17.335  -1.238  1.00  0.65           O  
ATOM   1169  H   GLY A  74      -1.585  18.918   2.161  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      -1.752  17.646  -0.354  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      -1.325  19.331  -0.089  1.00  0.65           H  
ATOM   1172  N   LYS A  75       1.324  18.497   0.558  1.00  0.65           N  
ATOM   1173  CA  LYS A  75       2.717  18.235   0.237  1.00  0.65           C  
ATOM   1174  C   LYS A  75       2.955  16.734   0.182  1.00  0.65           C  
ATOM   1175  O   LYS A  75       3.654  16.254  -0.703  1.00  0.65           O  
ATOM   1176  CB  LYS A  75       3.672  18.878   1.236  1.00  0.65           C  
ATOM   1177  CG  LYS A  75       5.145  18.726   0.832  1.00  0.65           C  
ATOM   1178  CD  LYS A  75       6.080  19.432   1.796  1.00  0.65           C  
ATOM   1179  CE  LYS A  75       7.543  19.307   1.346  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75       8.496  19.837   2.365  1.00  0.65           N  
ATOM   1181  H   LYS A  75       1.086  19.070   1.371  1.00  0.65           H  
ATOM   1182  HA  LYS A  75       2.928  18.644  -0.751  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75       3.438  19.938   1.341  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75       3.539  18.413   2.217  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75       5.396  17.660   0.824  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75       5.294  19.124  -0.171  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75       5.816  20.488   1.849  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75       5.961  19.007   2.781  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75       7.781  18.262   1.151  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75       7.665  19.877   0.427  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75       9.439  19.748   2.035  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75       8.299  20.800   2.570  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75       8.383  19.260   3.212  1.00  0.65           H  
ATOM   1194  N   ILE A  76       2.349  15.987   1.110  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       2.508  14.540   1.125  1.00  0.64           C  
ATOM   1196  C   ILE A  76       1.839  13.877  -0.071  1.00  0.64           C  
ATOM   1197  O   ILE A  76       2.451  13.067  -0.757  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       1.880  13.921   2.401  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       2.588  14.381   3.621  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       1.908  12.418   2.308  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       3.995  13.963   3.634  1.00  0.64           C  
ATOM   1202  H   ILE A  76       1.791  16.445   1.835  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       3.572  14.309   1.099  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       0.851  14.243   2.484  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       2.561  15.455   3.673  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       2.082  13.984   4.490  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       1.456  11.984   3.172  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       1.366  12.094   1.420  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       2.932  12.100   2.244  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       4.455  14.312   4.547  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       4.046  12.889   3.592  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       4.512  14.382   2.769  1.00  0.64           H  
ATOM   1213  N   LEU A  77       0.618  14.279  -0.396  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      -0.109  13.624  -1.478  1.00  0.65           C  
ATOM   1215  C   LEU A  77       0.634  13.767  -2.813  1.00  0.65           C  
ATOM   1216  O   LEU A  77       0.767  12.812  -3.588  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -1.501  14.267  -1.601  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -2.480  14.050  -0.400  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -3.738  14.893  -0.621  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -2.820  12.606  -0.248  1.00  0.65           C  
ATOM   1221  H   LEU A  77       0.171  15.001   0.169  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      -0.208  12.566  -1.240  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -1.367  15.344  -1.723  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -1.985  13.880  -2.495  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -2.006  14.386   0.506  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -4.418  14.771   0.220  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -3.451  15.936  -0.703  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -4.236  14.580  -1.536  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -3.494  12.476   0.601  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -3.304  12.268  -1.143  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -1.908  12.032  -0.078  1.00  0.65           H  
ATOM   1232  N   LYS A  78       1.212  14.945  -3.030  1.00  0.67           N  
ATOM   1233  CA  LYS A  78       1.946  15.252  -4.252  1.00  0.67           C  
ATOM   1234  C   LYS A  78       3.229  14.445  -4.443  1.00  0.67           C  
ATOM   1235  O   LYS A  78       3.773  14.408  -5.548  1.00  0.67           O  
ATOM   1236  CB  LYS A  78       2.251  16.743  -4.320  1.00  0.67           C  
ATOM   1237  CG  LYS A  78       1.017  17.593  -4.567  1.00  0.67           C  
ATOM   1238  CD  LYS A  78       1.343  19.066  -4.609  1.00  0.67           C  
ATOM   1239  CE  LYS A  78       0.088  19.885  -4.878  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78       0.360  21.355  -4.890  1.00  0.67           N  
ATOM   1241  H   LYS A  78       1.093  15.688  -2.336  1.00  0.67           H  
ATOM   1242  HA  LYS A  78       1.294  15.017  -5.092  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78       2.693  17.062  -3.368  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78       2.975  16.938  -5.107  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78       0.576  17.305  -5.518  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78       0.286  17.411  -3.778  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78       1.763  19.368  -3.647  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78       2.076  19.263  -5.388  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78      -0.331  19.597  -5.839  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78      -0.641  19.667  -4.098  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78      -0.527  21.866  -5.052  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78       0.724  21.629  -3.992  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78       1.019  21.585  -5.609  1.00  0.67           H  
ATOM   1254  N   GLN A  79       3.741  13.828  -3.378  1.00  0.71           N  
ATOM   1255  CA  GLN A  79       4.984  13.075  -3.459  1.00  0.71           C  
ATOM   1256  C   GLN A  79       4.828  11.662  -4.003  1.00  0.71           C  
ATOM   1257  O   GLN A  79       5.835  11.005  -4.249  1.00  0.71           O  
ATOM   1258  CB  GLN A  79       5.637  12.982  -2.076  1.00  0.71           C  
ATOM   1259  CG  GLN A  79       6.144  14.254  -1.544  1.00  0.71           C  
ATOM   1260  CD  GLN A  79       6.604  14.115  -0.124  1.00  0.71           C  
ATOM   1261  OE1 GLN A  79       6.141  13.247   0.636  1.00  0.71           O  
ATOM   1262  NE2 GLN A  79       7.541  14.973   0.257  1.00  0.71           N  
ATOM   1263  H   GLN A  79       3.246  13.853  -2.486  1.00  0.71           H  
ATOM   1264  HA  GLN A  79       5.658  13.612  -4.122  1.00  0.71           H  
ATOM   1265 1HB  GLN A  79       4.894  12.664  -1.387  1.00  0.71           H  
ATOM   1266 2HB  GLN A  79       6.436  12.235  -2.078  1.00  0.71           H  
ATOM   1267 1HG  GLN A  79       6.991  14.566  -2.147  1.00  0.71           H  
ATOM   1268 2HG  GLN A  79       5.369  14.984  -1.601  1.00  0.71           H  
ATOM   1269 1HE2 GLN A  79       7.910  14.936   1.186  1.00  0.71           H  
ATOM   1270 2HE2 GLN A  79       7.888  15.653  -0.389  1.00  0.71           H  
ATOM   1271  N   LYS A  80       3.590  11.163  -4.165  1.00  0.74           N  
ATOM   1272  CA  LYS A  80       3.318   9.785  -4.646  1.00  0.74           C  
ATOM   1273  C   LYS A  80       3.713   8.649  -3.667  1.00  0.74           C  
ATOM   1274  O   LYS A  80       2.917   7.754  -3.381  1.00  0.74           O  
ATOM   1275  CB  LYS A  80       3.972   9.528  -6.014  1.00  0.74           C  
ATOM   1276  CG  LYS A  80       3.683   8.148  -6.569  1.00  0.74           C  
ATOM   1277  CD  LYS A  80       4.209   7.938  -7.972  1.00  0.74           C  
ATOM   1278  CE  LYS A  80       3.885   6.523  -8.446  1.00  0.74           C  
ATOM   1279  NZ  LYS A  80       4.303   6.294  -9.839  1.00  0.74           N  
ATOM   1280  H   LYS A  80       2.785  11.759  -3.951  1.00  0.74           H  
ATOM   1281  HA  LYS A  80       2.245   9.714  -4.796  1.00  0.74           H  
ATOM   1282 1HB  LYS A  80       3.618  10.268  -6.732  1.00  0.74           H  
ATOM   1283 2HB  LYS A  80       5.047   9.607  -5.961  1.00  0.74           H  
ATOM   1284 1HG  LYS A  80       4.115   7.395  -5.908  1.00  0.74           H  
ATOM   1285 2HG  LYS A  80       2.639   8.005  -6.597  1.00  0.74           H  
ATOM   1286 1HD  LYS A  80       3.742   8.654  -8.650  1.00  0.74           H  
ATOM   1287 2HD  LYS A  80       5.287   8.088  -7.990  1.00  0.74           H  
ATOM   1288 1HE  LYS A  80       4.393   5.810  -7.803  1.00  0.74           H  
ATOM   1289 2HE  LYS A  80       2.805   6.360  -8.377  1.00  0.74           H  
ATOM   1290 1HZ  LYS A  80       4.046   5.361 -10.120  1.00  0.74           H  
ATOM   1291 2HZ  LYS A  80       3.786   6.945 -10.446  1.00  0.74           H  
ATOM   1292 3HZ  LYS A  80       5.286   6.426  -9.953  1.00  0.74           H  
ATOM   1293  N   GLY A  81       4.948   8.678  -3.181  1.00  0.76           N  
ATOM   1294  CA  GLY A  81       5.473   7.694  -2.242  1.00  0.76           C  
ATOM   1295  C   GLY A  81       6.760   8.221  -1.622  1.00  0.76           C  
ATOM   1296  O   GLY A  81       7.090   9.393  -1.778  1.00  0.76           O  
ATOM   1297  H   GLY A  81       5.545   9.430  -3.495  1.00  0.76           H  
ATOM   1298 1HA  GLY A  81       4.737   7.492  -1.466  1.00  0.76           H  
ATOM   1299 2HA  GLY A  81       5.667   6.758  -2.762  1.00  0.76           H  
ATOM   1300  N   ASN A  82       7.482   7.375  -0.881  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       8.710   7.827  -0.207  1.00  0.77           C  
ATOM   1302  C   ASN A  82       8.446   9.093   0.622  1.00  0.77           C  
ATOM   1303  O   ASN A  82       9.245  10.029   0.639  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       9.824   8.068  -1.213  1.00  0.77           C  
ATOM   1305  CG  ASN A  82      10.241   6.808  -1.929  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82      10.287   5.723  -1.335  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82      10.547   6.931  -3.197  1.00  0.77           N  
ATOM   1308  H   ASN A  82       7.180   6.415  -0.786  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       9.033   7.048   0.484  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       9.519   8.809  -1.951  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82      10.691   8.473  -0.693  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82      10.833   6.128  -3.724  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82      10.498   7.826  -3.639  1.00  0.77           H  
ATOM   1314  N   HIS A  83       7.340   9.077   1.367  1.00  0.76           N  
ATOM   1315  CA  HIS A  83       6.890  10.229   2.140  1.00  0.76           C  
ATOM   1316  C   HIS A  83       7.613  10.341   3.476  1.00  0.76           C  
ATOM   1317  O   HIS A  83       7.507  11.350   4.180  1.00  0.76           O  
ATOM   1318  CB  HIS A  83       5.411  10.081   2.485  1.00  0.76           C  
ATOM   1319  CG  HIS A  83       4.488   9.878   1.359  1.00  0.76           C  
ATOM   1320  ND1 HIS A  83       4.337  10.768   0.351  1.00  0.76           N  
ATOM   1321  CD2 HIS A  83       3.613   8.869   1.118  1.00  0.76           C  
ATOM   1322  CE1 HIS A  83       3.411  10.312  -0.495  1.00  0.76           C  
ATOM   1323  NE2 HIS A  83       2.959   9.168  -0.038  1.00  0.76           N  
ATOM   1324  H   HIS A  83       6.751   8.258   1.336  1.00  0.76           H  
ATOM   1325  HA  HIS A  83       7.052  11.144   1.574  1.00  0.76           H  
ATOM   1326 1HB  HIS A  83       5.290   9.234   3.161  1.00  0.76           H  
ATOM   1327 2HB  HIS A  83       5.092  10.960   3.017  1.00  0.76           H  
ATOM   1328  HD1 HIS A  83       4.846  11.660   0.274  1.00  0.76           H  
ATOM   1329  HD2 HIS A  83       3.373   7.950   1.663  1.00  0.76           H  
ATOM   1330  HE1 HIS A  83       3.141  10.861  -1.385  1.00  0.76           H  
ATOM   1331  N   GLU A  84       8.362   9.301   3.816  1.00  0.74           N  
ATOM   1332  CA  GLU A  84       9.014   9.156   5.108  1.00  0.74           C  
ATOM   1333  C   GLU A  84       9.759  10.396   5.593  1.00  0.74           C  
ATOM   1334  O   GLU A  84       9.642  10.765   6.762  1.00  0.74           O  
ATOM   1335  CB  GLU A  84      10.011   7.998   5.034  1.00  0.74           C  
ATOM   1336  CG  GLU A  84      10.662   7.675   6.354  1.00  0.74           C  
ATOM   1337  CD  GLU A  84      11.654   6.530   6.308  1.00  0.74           C  
ATOM   1338  OE1 GLU A  84      11.909   6.021   5.242  1.00  0.74           O  
ATOM   1339  OE2 GLU A  84      12.138   6.149   7.368  1.00  0.74           O  
ATOM   1340  H   GLU A  84       8.432   8.544   3.154  1.00  0.74           H  
ATOM   1341  HA  GLU A  84       8.245   8.916   5.844  1.00  0.74           H  
ATOM   1342 1HB  GLU A  84       9.504   7.102   4.677  1.00  0.74           H  
ATOM   1343 2HB  GLU A  84      10.797   8.239   4.320  1.00  0.74           H  
ATOM   1344 1HG  GLU A  84      11.159   8.568   6.738  1.00  0.74           H  
ATOM   1345 2HG  GLU A  84       9.867   7.416   7.029  1.00  0.74           H  
ATOM   1346  N   SER A  85      10.508  11.052   4.709  1.00  0.70           N  
ATOM   1347  CA  SER A  85      11.285  12.219   5.109  1.00  0.70           C  
ATOM   1348  C   SER A  85      10.409  13.364   5.620  1.00  0.70           C  
ATOM   1349  O   SER A  85      10.808  14.095   6.528  1.00  0.70           O  
ATOM   1350  CB  SER A  85      12.129  12.714   3.949  1.00  0.70           C  
ATOM   1351  OG  SER A  85      13.116  11.778   3.602  1.00  0.70           O  
ATOM   1352  H   SER A  85      10.549  10.719   3.756  1.00  0.70           H  
ATOM   1353  HA  SER A  85      11.952  11.919   5.919  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      11.484  12.905   3.089  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      12.597  13.658   4.222  1.00  0.70           H  
ATOM   1356  HG  SER A  85      12.646  10.997   3.300  1.00  0.70           H  
ATOM   1357  N   GLU A  86       9.246  13.556   4.992  1.00  0.67           N  
ATOM   1358  CA  GLU A  86       8.341  14.637   5.365  1.00  0.67           C  
ATOM   1359  C   GLU A  86       7.533  14.256   6.594  1.00  0.67           C  
ATOM   1360  O   GLU A  86       7.245  15.088   7.456  1.00  0.67           O  
ATOM   1361  CB  GLU A  86       7.403  15.007   4.220  1.00  0.67           C  
ATOM   1362  CG  GLU A  86       6.477  16.201   4.553  1.00  0.67           C  
ATOM   1363  CD  GLU A  86       7.182  17.524   4.695  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86       8.243  17.691   4.138  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86       6.643  18.396   5.328  1.00  0.67           O  
ATOM   1366  H   GLU A  86       8.943  12.885   4.291  1.00  0.67           H  
ATOM   1367  HA  GLU A  86       8.937  15.513   5.616  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86       7.990  15.275   3.344  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86       6.803  14.142   3.953  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86       5.742  16.303   3.755  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86       5.942  15.982   5.479  1.00  0.67           H  
ATOM   1372  N   LEU A  87       7.115  12.997   6.646  1.00  0.64           N  
ATOM   1373  CA  LEU A  87       6.265  12.562   7.733  1.00  0.64           C  
ATOM   1374  C   LEU A  87       7.040  12.446   9.029  1.00  0.64           C  
ATOM   1375  O   LEU A  87       6.519  12.769  10.090  1.00  0.64           O  
ATOM   1376  CB  LEU A  87       5.626  11.227   7.390  1.00  0.64           C  
ATOM   1377  CG  LEU A  87       4.670  11.285   6.210  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87       4.169   9.940   5.888  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87       3.562  12.161   6.518  1.00  0.64           C  
ATOM   1380  H   LEU A  87       7.377  12.349   5.903  1.00  0.64           H  
ATOM   1381  HA  LEU A  87       5.478  13.301   7.869  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87       6.419  10.517   7.142  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87       5.082  10.854   8.259  1.00  0.64           H  
ATOM   1384  HG  LEU A  87       5.204  11.665   5.344  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87       3.492   9.988   5.033  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87       5.010   9.289   5.649  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87       3.634   9.555   6.756  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87       2.917  12.186   5.668  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87       3.025  11.784   7.364  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87       3.938  13.146   6.726  1.00  0.64           H  
ATOM   1391  N   LYS A  88       8.306  12.030   8.966  1.00  0.62           N  
ATOM   1392  CA  LYS A  88       9.117  11.899  10.171  1.00  0.62           C  
ATOM   1393  C   LYS A  88       8.893  13.019  11.216  1.00  0.62           C  
ATOM   1394  O   LYS A  88       8.414  12.698  12.301  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      10.601  11.729   9.818  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      11.515  11.631  11.034  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      12.970  11.473  10.634  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      13.876  11.428  11.861  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      15.312  11.291  11.487  1.00  0.62           N  
ATOM   1400  H   LYS A  88       8.716  11.758   8.071  1.00  0.62           H  
ATOM   1401  HA  LYS A  88       8.819  10.968  10.656  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      10.703  10.774   9.296  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      10.957  12.466   9.117  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      11.410  12.529  11.647  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      11.219  10.771  11.628  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      13.092  10.552  10.061  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      13.262  12.314  10.004  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      13.744  12.346  12.433  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      13.590  10.580  12.484  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      15.877  11.266  12.324  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      15.448  10.437  10.965  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      15.589  12.078  10.919  1.00  0.62           H  
ATOM   1413  N   PRO A  89       9.183  14.325  10.947  1.00  0.61           N  
ATOM   1414  CA  PRO A  89       8.991  15.435  11.874  1.00  0.61           C  
ATOM   1415  C   PRO A  89       7.535  15.684  12.261  1.00  0.61           C  
ATOM   1416  O   PRO A  89       7.261  16.288  13.307  1.00  0.61           O  
ATOM   1417  CB  PRO A  89       9.554  16.636  11.097  1.00  0.61           C  
ATOM   1418  CG  PRO A  89       9.485  16.232   9.658  1.00  0.61           C  
ATOM   1419  CD  PRO A  89       9.770  14.762   9.660  1.00  0.61           C  
ATOM   1420  HA  PRO A  89       9.601  15.251  12.771  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89       8.951  17.530  11.309  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      10.580  16.851  11.433  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89       8.487  16.462   9.244  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      10.211  16.799   9.058  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89       9.305  14.328   8.801  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      10.852  14.619   9.657  1.00  0.61           H  
ATOM   1427  N   LEU A  90       6.575  15.212  11.462  1.00  0.61           N  
ATOM   1428  CA  LEU A  90       5.198  15.461  11.836  1.00  0.61           C  
ATOM   1429  C   LEU A  90       4.865  14.441  12.880  1.00  0.61           C  
ATOM   1430  O   LEU A  90       4.326  14.768  13.942  1.00  0.61           O  
ATOM   1431  CB  LEU A  90       4.235  15.283  10.656  1.00  0.61           C  
ATOM   1432  CG  LEU A  90       4.417  16.239   9.484  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90       3.421  15.869   8.375  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90       4.230  17.660   9.955  1.00  0.61           C  
ATOM   1435  H   LEU A  90       6.775  14.664  10.631  1.00  0.61           H  
ATOM   1436  HA  LEU A  90       5.100  16.460  12.256  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90       4.356  14.274  10.269  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90       3.214  15.389  11.019  1.00  0.61           H  
ATOM   1439  HG  LEU A  90       5.427  16.120   9.077  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90       3.563  16.534   7.520  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90       3.593  14.856   8.074  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90       2.403  15.970   8.750  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90       4.372  18.337   9.111  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90       3.223  17.782  10.357  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90       4.962  17.885  10.730  1.00  0.61           H  
ATOM   1446  N   ALA A  91       5.251  13.200  12.592  1.00  0.60           N  
ATOM   1447  CA  ALA A  91       5.010  12.115  13.507  1.00  0.60           C  
ATOM   1448  C   ALA A  91       5.751  12.367  14.792  1.00  0.60           C  
ATOM   1449  O   ALA A  91       5.216  12.129  15.868  1.00  0.60           O  
ATOM   1450  CB  ALA A  91       5.435  10.798  12.921  1.00  0.60           C  
ATOM   1451  H   ALA A  91       5.717  13.019  11.706  1.00  0.60           H  
ATOM   1452  HA  ALA A  91       3.955  12.087  13.711  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91       5.230   9.999  13.628  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91       4.887  10.616  11.998  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91       6.498  10.840  12.707  1.00  0.60           H  
ATOM   1456  N   GLN A  92       6.971  12.903  14.694  1.00  0.61           N  
ATOM   1457  CA  GLN A  92       7.751  13.188  15.882  1.00  0.61           C  
ATOM   1458  C   GLN A  92       7.032  14.193  16.737  1.00  0.61           C  
ATOM   1459  O   GLN A  92       6.902  14.000  17.942  1.00  0.61           O  
ATOM   1460  CB  GLN A  92       9.126  13.745  15.530  1.00  0.61           C  
ATOM   1461  CG  GLN A  92      10.030  13.965  16.724  1.00  0.61           C  
ATOM   1462  CD  GLN A  92      11.419  14.414  16.316  1.00  0.61           C  
ATOM   1463  OE1 GLN A  92      11.588  15.272  15.442  1.00  0.61           O  
ATOM   1464  NE2 GLN A  92      12.436  13.841  16.953  1.00  0.61           N  
ATOM   1465  H   GLN A  92       7.381  13.068  13.777  1.00  0.61           H  
ATOM   1466  HA  GLN A  92       7.870  12.274  16.458  1.00  0.61           H  
ATOM   1467 1HB  GLN A  92       9.613  13.124  14.800  1.00  0.61           H  
ATOM   1468 2HB  GLN A  92       8.989  14.716  15.065  1.00  0.61           H  
ATOM   1469 1HG  GLN A  92       9.590  14.736  17.356  1.00  0.61           H  
ATOM   1470 2HG  GLN A  92      10.114  13.032  17.280  1.00  0.61           H  
ATOM   1471 1HE2 GLN A  92      13.376  14.101  16.729  1.00  0.61           H  
ATOM   1472 2HE2 GLN A  92      12.264  13.163  17.667  1.00  0.61           H  
ATOM   1473  N   THR A  93       6.534  15.262  16.126  1.00  0.61           N  
ATOM   1474  CA  THR A  93       5.866  16.291  16.891  1.00  0.61           C  
ATOM   1475  C   THR A  93       4.610  15.739  17.566  1.00  0.61           C  
ATOM   1476  O   THR A  93       4.401  15.906  18.777  1.00  0.61           O  
ATOM   1477  CB  THR A  93       5.485  17.461  15.971  1.00  0.61           C  
ATOM   1478  OG1 THR A  93       6.667  18.017  15.375  1.00  0.61           O  
ATOM   1479  CG2 THR A  93       4.793  18.511  16.772  1.00  0.61           C  
ATOM   1480  H   THR A  93       6.654  15.399  15.120  1.00  0.61           H  
ATOM   1481  HA  THR A  93       6.547  16.650  17.661  1.00  0.61           H  
ATOM   1482  HB  THR A  93       4.819  17.103  15.181  1.00  0.61           H  
ATOM   1483  HG1 THR A  93       6.989  17.400  14.671  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93       4.509  19.339  16.128  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93       3.927  18.074  17.204  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93       5.443  18.868  17.554  1.00  0.61           H  
ATOM   1487  N   HIS A  94       3.816  14.994  16.815  1.00  0.62           N  
ATOM   1488  CA  HIS A  94       2.586  14.461  17.359  1.00  0.62           C  
ATOM   1489  C   HIS A  94       2.836  13.381  18.417  1.00  0.62           C  
ATOM   1490  O   HIS A  94       2.101  13.304  19.407  1.00  0.62           O  
ATOM   1491  CB  HIS A  94       1.712  13.950  16.220  1.00  0.62           C  
ATOM   1492  CG  HIS A  94       1.068  15.049  15.438  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94       0.152  15.918  16.001  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94       1.194  15.426  14.143  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      -0.248  16.783  15.090  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94       0.368  16.507  13.953  1.00  0.62           N  
ATOM   1497  H   HIS A  94       4.044  14.838  15.831  1.00  0.62           H  
ATOM   1498  HA  HIS A  94       2.040  15.265  17.840  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94       2.336  13.405  15.532  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94       0.947  13.274  16.603  1.00  0.62           H  
ATOM   1501  HD2 HIS A  94       1.829  14.967  13.394  1.00  0.62           H  
ATOM   1502  HE1 HIS A  94      -0.966  17.586  15.248  1.00  0.62           H  
ATOM   1503  HE2 HIS A  94       0.255  17.006  13.081  1.00  0.62           H  
ATOM   1504  N   ALA A  95       3.882  12.574  18.228  1.00  0.64           N  
ATOM   1505  CA  ALA A  95       4.249  11.490  19.132  1.00  0.64           C  
ATOM   1506  C   ALA A  95       5.033  11.922  20.370  1.00  0.64           C  
ATOM   1507  O   ALA A  95       4.937  11.268  21.419  1.00  0.64           O  
ATOM   1508  CB  ALA A  95       5.102  10.495  18.389  1.00  0.64           C  
ATOM   1509  H   ALA A  95       4.445  12.684  17.391  1.00  0.64           H  
ATOM   1510  HA  ALA A  95       3.329  11.013  19.464  1.00  0.64           H  
ATOM   1511 1HB  ALA A  95       5.357   9.667  19.028  1.00  0.64           H  
ATOM   1512 2HB  ALA A  95       4.570  10.145  17.552  1.00  0.64           H  
ATOM   1513 3HB  ALA A  95       6.018  10.985  18.057  1.00  0.64           H  
ATOM   1514  N   THR A  96       5.839  12.982  20.264  1.00  0.65           N  
ATOM   1515  CA  THR A  96       6.682  13.351  21.390  1.00  0.65           C  
ATOM   1516  C   THR A  96       6.279  14.669  22.061  1.00  0.65           C  
ATOM   1517  O   THR A  96       6.609  14.872  23.230  1.00  0.65           O  
ATOM   1518  CB  THR A  96       8.163  13.443  20.950  1.00  0.65           C  
ATOM   1519  OG1 THR A  96       8.330  14.500  20.009  1.00  0.65           O  
ATOM   1520  CG2 THR A  96       8.588  12.120  20.259  1.00  0.65           C  
ATOM   1521  H   THR A  96       5.920  13.490  19.388  1.00  0.65           H  
ATOM   1522  HA  THR A  96       6.614  12.570  22.138  1.00  0.65           H  
ATOM   1523  HB  THR A  96       8.791  13.627  21.818  1.00  0.65           H  
ATOM   1524  HG1 THR A  96       7.748  14.337  19.252  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96       9.629  12.187  19.947  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96       8.471  11.288  20.954  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96       7.963  11.952  19.382  1.00  0.65           H  
ATOM   1528  N   LYS A  97       5.549  15.552  21.363  1.00  0.67           N  
ATOM   1529  CA  LYS A  97       5.179  16.835  21.954  1.00  0.67           C  
ATOM   1530  C   LYS A  97       3.683  16.939  22.237  1.00  0.67           C  
ATOM   1531  O   LYS A  97       3.288  17.479  23.272  1.00  0.67           O  
ATOM   1532  CB  LYS A  97       5.623  17.995  21.060  1.00  0.67           C  
ATOM   1533  CG  LYS A  97       7.139  18.114  20.909  1.00  0.67           C  
ATOM   1534  CD  LYS A  97       7.534  19.327  20.078  1.00  0.67           C  
ATOM   1535  CE  LYS A  97       9.046  19.438  19.944  1.00  0.67           C  
ATOM   1536  NZ  LYS A  97       9.445  20.609  19.113  1.00  0.67           N  
ATOM   1537  H   LYS A  97       5.280  15.378  20.402  1.00  0.67           H  
ATOM   1538  HA  LYS A  97       5.696  16.936  22.908  1.00  0.67           H  
ATOM   1539 1HB  LYS A  97       5.194  17.879  20.067  1.00  0.67           H  
ATOM   1540 2HB  LYS A  97       5.246  18.932  21.467  1.00  0.67           H  
ATOM   1541 1HG  LYS A  97       7.598  18.186  21.895  1.00  0.67           H  
ATOM   1542 2HG  LYS A  97       7.517  17.214  20.417  1.00  0.67           H  
ATOM   1543 1HD  LYS A  97       7.109  19.236  19.085  1.00  0.67           H  
ATOM   1544 2HD  LYS A  97       7.145  20.233  20.541  1.00  0.67           H  
ATOM   1545 1HE  LYS A  97       9.485  19.541  20.935  1.00  0.67           H  
ATOM   1546 2HE  LYS A  97       9.429  18.528  19.480  1.00  0.67           H  
ATOM   1547 1HZ  LYS A  97      10.453  20.647  19.046  1.00  0.67           H  
ATOM   1548 2HZ  LYS A  97       9.050  20.514  18.186  1.00  0.67           H  
ATOM   1549 3HZ  LYS A  97       9.104  21.458  19.539  1.00  0.67           H  
ATOM   1550  N   HIS A  98       2.842  16.410  21.344  1.00  0.69           N  
ATOM   1551  CA  HIS A  98       1.402  16.547  21.577  1.00  0.69           C  
ATOM   1552  C   HIS A  98       0.716  15.262  22.057  1.00  0.69           C  
ATOM   1553  O   HIS A  98      -0.406  15.311  22.561  1.00  0.69           O  
ATOM   1554  CB  HIS A  98       0.681  17.024  20.319  1.00  0.69           C  
ATOM   1555  CG  HIS A  98       1.103  18.335  19.811  1.00  0.69           C  
ATOM   1556  ND1 HIS A  98       0.964  19.502  20.532  1.00  0.69           N  
ATOM   1557  CD2 HIS A  98       1.596  18.685  18.617  1.00  0.69           C  
ATOM   1558  CE1 HIS A  98       1.396  20.515  19.805  1.00  0.69           C  
ATOM   1559  NE2 HIS A  98       1.785  20.048  18.634  1.00  0.69           N  
ATOM   1560  H   HIS A  98       3.209  15.989  20.491  1.00  0.69           H  
ATOM   1561  HA  HIS A  98       1.236  17.298  22.347  1.00  0.69           H  
ATOM   1562 1HB  HIS A  98       0.839  16.302  19.526  1.00  0.69           H  
ATOM   1563 2HB  HIS A  98      -0.384  17.079  20.517  1.00  0.69           H  
ATOM   1564  HD1 HIS A  98       0.577  19.589  21.453  1.00  0.69           H  
ATOM   1565  HD2 HIS A  98       1.826  18.100  17.732  1.00  0.69           H  
ATOM   1566  HE1 HIS A  98       1.380  21.530  20.201  1.00  0.69           H  
ATOM   1567  N   LYS A  99       1.382  14.118  21.910  1.00  0.70           N  
ATOM   1568  CA  LYS A  99       0.824  12.814  22.285  1.00  0.70           C  
ATOM   1569  C   LYS A  99      -0.537  12.539  21.659  1.00  0.70           C  
ATOM   1570  O   LYS A  99      -1.470  12.130  22.353  1.00  0.70           O  
ATOM   1571  CB  LYS A  99       0.738  12.677  23.808  1.00  0.70           C  
ATOM   1572  CG  LYS A  99       2.069  12.870  24.494  1.00  0.70           C  
ATOM   1573  CD  LYS A  99       3.002  11.761  24.088  1.00  0.70           C  
ATOM   1574  CE  LYS A  99       4.373  11.899  24.714  1.00  0.70           C  
ATOM   1575  NZ  LYS A  99       5.297  10.880  24.174  1.00  0.70           N  
ATOM   1576  H   LYS A  99       2.299  14.142  21.488  1.00  0.70           H  
ATOM   1577  HA  LYS A  99       1.509  12.047  21.915  1.00  0.70           H  
ATOM   1578 1HB  LYS A  99       0.035  13.406  24.211  1.00  0.70           H  
ATOM   1579 2HB  LYS A  99       0.366  11.686  24.061  1.00  0.70           H  
ATOM   1580 1HG  LYS A  99       2.505  13.828  24.201  1.00  0.70           H  
ATOM   1581 2HG  LYS A  99       1.938  12.860  25.575  1.00  0.70           H  
ATOM   1582 1HD  LYS A  99       2.577  10.802  24.382  1.00  0.70           H  
ATOM   1583 2HD  LYS A  99       3.102  11.768  23.004  1.00  0.70           H  
ATOM   1584 1HE  LYS A  99       4.769  12.889  24.483  1.00  0.70           H  
ATOM   1585 2HE  LYS A  99       4.305  11.785  25.794  1.00  0.70           H  
ATOM   1586 1HZ  LYS A  99       6.213  10.992  24.574  1.00  0.70           H  
ATOM   1587 2HZ  LYS A  99       4.951   9.956  24.371  1.00  0.70           H  
ATOM   1588 3HZ  LYS A  99       5.332  11.023  23.148  1.00  0.70           H  
ATOM   1589  N   ILE A 100      -0.650  12.769  20.351  1.00  0.71           N  
ATOM   1590  CA  ILE A 100      -1.917  12.561  19.648  1.00  0.71           C  
ATOM   1591  C   ILE A 100      -2.018  11.197  18.954  1.00  0.71           C  
ATOM   1592  O   ILE A 100      -1.267  10.949  18.014  1.00  0.71           O  
ATOM   1593  CB  ILE A 100      -2.123  13.623  18.583  1.00  0.71           C  
ATOM   1594  CG1 ILE A 100      -2.004  14.938  19.204  1.00  0.71           C  
ATOM   1595  CG2 ILE A 100      -3.475  13.434  17.959  1.00  0.71           C  
ATOM   1596  CD1 ILE A 100      -2.974  15.156  20.304  1.00  0.71           C  
ATOM   1597  H   ILE A 100       0.184  13.093  19.859  1.00  0.71           H  
ATOM   1598  HA  ILE A 100      -2.709  12.706  20.365  1.00  0.71           H  
ATOM   1599  HB  ILE A 100      -1.346  13.544  17.820  1.00  0.71           H  
ATOM   1600 1HG1 ILE A 100      -1.023  15.011  19.603  1.00  0.71           H  
ATOM   1601 2HG1 ILE A 100      -2.135  15.713  18.447  1.00  0.71           H  
ATOM   1602 1HG2 ILE A 100      -3.637  14.190  17.195  1.00  0.71           H  
ATOM   1603 2HG2 ILE A 100      -3.510  12.445  17.512  1.00  0.71           H  
ATOM   1604 3HG2 ILE A 100      -4.248  13.515  18.724  1.00  0.71           H  
ATOM   1605 1HD1 ILE A 100      -2.810  16.144  20.736  1.00  0.71           H  
ATOM   1606 2HD1 ILE A 100      -3.986  15.085  19.909  1.00  0.71           H  
ATOM   1607 3HD1 ILE A 100      -2.827  14.399  21.073  1.00  0.71           H  
ATOM   1608  N   PRO A 101      -2.949  10.310  19.363  1.00  0.71           N  
ATOM   1609  CA  PRO A 101      -3.168   8.977  18.826  1.00  0.71           C  
ATOM   1610  C   PRO A 101      -3.491   8.974  17.348  1.00  0.71           C  
ATOM   1611  O   PRO A 101      -4.105   9.899  16.817  1.00  0.71           O  
ATOM   1612  CB  PRO A 101      -4.362   8.465  19.641  1.00  0.71           C  
ATOM   1613  CG  PRO A 101      -4.320   9.250  20.916  1.00  0.71           C  
ATOM   1614  CD  PRO A 101      -3.806  10.609  20.531  1.00  0.71           C  
ATOM   1615  HA  PRO A 101      -2.275   8.370  19.010  1.00  0.71           H  
ATOM   1616 1HB  PRO A 101      -5.287   8.595  19.079  1.00  0.71           H  
ATOM   1617 2HB  PRO A 101      -4.253   7.384  19.814  1.00  0.71           H  
ATOM   1618 1HG  PRO A 101      -5.315   9.290  21.379  1.00  0.71           H  
ATOM   1619 2HG  PRO A 101      -3.661   8.757  21.638  1.00  0.71           H  
ATOM   1620 1HD  PRO A 101      -4.603  11.308  20.273  1.00  0.71           H  
ATOM   1621 2HD  PRO A 101      -3.230  10.936  21.383  1.00  0.71           H  
ATOM   1622  N   VAL A 102      -3.148   7.878  16.693  1.00  0.71           N  
ATOM   1623  CA  VAL A 102      -3.422   7.685  15.273  1.00  0.71           C  
ATOM   1624  C   VAL A 102      -4.893   7.821  14.893  1.00  0.71           C  
ATOM   1625  O   VAL A 102      -5.208   8.235  13.777  1.00  0.71           O  
ATOM   1626  CB  VAL A 102      -2.889   6.321  14.833  1.00  0.71           C  
ATOM   1627  CG1 VAL A 102      -3.699   5.192  15.467  1.00  0.71           C  
ATOM   1628  CG2 VAL A 102      -2.990   6.225  13.340  1.00  0.71           C  
ATOM   1629  H   VAL A 102      -2.653   7.147  17.190  1.00  0.71           H  
ATOM   1630  HA  VAL A 102      -2.882   8.451  14.718  1.00  0.71           H  
ATOM   1631  HB  VAL A 102      -1.855   6.211  15.152  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 102      -3.293   4.234  15.140  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 102      -3.631   5.260  16.552  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 102      -4.737   5.253  15.162  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 102      -2.629   5.261  13.016  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 102      -4.030   6.337  13.054  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 102      -2.400   7.001  12.882  1.00  0.71           H  
ATOM   1638  N   LYS A 103      -5.793   7.554  15.836  1.00  0.70           N  
ATOM   1639  CA  LYS A 103      -7.224   7.653  15.583  1.00  0.70           C  
ATOM   1640  C   LYS A 103      -7.610   9.073  15.178  1.00  0.70           C  
ATOM   1641  O   LYS A 103      -8.574   9.280  14.449  1.00  0.70           O  
ATOM   1642  CB  LYS A 103      -8.013   7.215  16.814  1.00  0.70           C  
ATOM   1643  CG  LYS A 103      -7.845   5.739  17.160  1.00  0.70           C  
ATOM   1644  CD  LYS A 103      -8.355   4.834  16.035  1.00  0.70           C  
ATOM   1645  CE  LYS A 103      -9.880   4.823  15.947  1.00  0.70           C  
ATOM   1646  NZ  LYS A 103     -10.359   3.880  14.882  1.00  0.70           N  
ATOM   1647  H   LYS A 103      -5.468   7.250  16.740  1.00  0.70           H  
ATOM   1648  HA  LYS A 103      -7.476   6.988  14.754  1.00  0.70           H  
ATOM   1649 1HB  LYS A 103      -7.700   7.809  17.674  1.00  0.70           H  
ATOM   1650 2HB  LYS A 103      -9.075   7.409  16.650  1.00  0.70           H  
ATOM   1651 1HG  LYS A 103      -6.788   5.527  17.332  1.00  0.70           H  
ATOM   1652 2HG  LYS A 103      -8.396   5.514  18.073  1.00  0.70           H  
ATOM   1653 1HD  LYS A 103      -7.960   5.182  15.074  1.00  0.70           H  
ATOM   1654 2HD  LYS A 103      -8.006   3.816  16.200  1.00  0.70           H  
ATOM   1655 1HE  LYS A 103     -10.291   4.514  16.905  1.00  0.70           H  
ATOM   1656 2HE  LYS A 103     -10.235   5.828  15.713  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 103     -11.364   3.894  14.835  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 103      -9.976   4.189  13.967  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 103     -10.045   2.947  15.076  1.00  0.70           H  
ATOM   1660  N   TYR A 104      -6.847  10.059  15.629  1.00  0.69           N  
ATOM   1661  CA  TYR A 104      -7.142  11.439  15.307  1.00  0.69           C  
ATOM   1662  C   TYR A 104      -6.759  11.730  13.862  1.00  0.69           C  
ATOM   1663  O   TYR A 104      -7.331  12.607  13.215  1.00  0.69           O  
ATOM   1664  CB  TYR A 104      -6.391  12.320  16.270  1.00  0.69           C  
ATOM   1665  CG  TYR A 104      -6.942  12.229  17.650  1.00  0.69           C  
ATOM   1666  CD1 TYR A 104      -6.813  11.053  18.341  1.00  0.69           C  
ATOM   1667  CD2 TYR A 104      -7.539  13.309  18.242  1.00  0.69           C  
ATOM   1668  CE1 TYR A 104      -7.290  10.946  19.620  1.00  0.69           C  
ATOM   1669  CE2 TYR A 104      -8.008  13.197  19.527  1.00  0.69           C  
ATOM   1670  CZ  TYR A 104      -7.885  12.033  20.211  1.00  0.69           C  
ATOM   1671  OH  TYR A 104      -8.339  11.960  21.503  1.00  0.69           O  
ATOM   1672  H   TYR A 104      -6.019   9.861  16.191  1.00  0.69           H  
ATOM   1673  HA  TYR A 104      -8.206  11.607  15.421  1.00  0.69           H  
ATOM   1674 1HB  TYR A 104      -5.358  12.018  16.284  1.00  0.69           H  
ATOM   1675 2HB  TYR A 104      -6.435  13.356  15.942  1.00  0.69           H  
ATOM   1676  HD1 TYR A 104      -6.333  10.207  17.863  1.00  0.69           H  
ATOM   1677  HD2 TYR A 104      -7.635  14.251  17.702  1.00  0.69           H  
ATOM   1678  HE1 TYR A 104      -7.188  10.011  20.164  1.00  0.69           H  
ATOM   1679  HE2 TYR A 104      -8.475  14.041  20.009  1.00  0.69           H  
ATOM   1680  HH  TYR A 104      -9.051  12.605  21.631  1.00  0.69           H  
ATOM   1681  N   LEU A 105      -5.800  10.979  13.317  1.00  0.68           N  
ATOM   1682  CA  LEU A 105      -5.398  11.219  11.945  1.00  0.68           C  
ATOM   1683  C   LEU A 105      -6.511  10.645  11.085  1.00  0.68           C  
ATOM   1684  O   LEU A 105      -6.858  11.186  10.024  1.00  0.68           O  
ATOM   1685  CB  LEU A 105      -4.077  10.520  11.636  1.00  0.68           C  
ATOM   1686  CG  LEU A 105      -2.837  10.996  12.390  1.00  0.68           C  
ATOM   1687  CD1 LEU A 105      -1.699  10.089  12.013  1.00  0.68           C  
ATOM   1688  CD2 LEU A 105      -2.515  12.443  12.047  1.00  0.68           C  
ATOM   1689  H   LEU A 105      -5.376  10.215  13.831  1.00  0.68           H  
ATOM   1690  HA  LEU A 105      -5.311  12.289  11.764  1.00  0.68           H  
ATOM   1691 1HB  LEU A 105      -4.197   9.466  11.860  1.00  0.68           H  
ATOM   1692 2HB  LEU A 105      -3.874  10.616  10.569  1.00  0.68           H  
ATOM   1693  HG  LEU A 105      -3.008  10.907  13.469  1.00  0.68           H  
ATOM   1694 1HD1 LEU A 105      -0.806  10.391  12.543  1.00  0.68           H  
ATOM   1695 2HD1 LEU A 105      -1.943   9.077  12.271  1.00  0.68           H  
ATOM   1696 3HD1 LEU A 105      -1.534  10.162  10.944  1.00  0.68           H  
ATOM   1697 1HD2 LEU A 105      -1.621  12.756  12.594  1.00  0.68           H  
ATOM   1698 2HD2 LEU A 105      -2.333  12.534  10.986  1.00  0.68           H  
ATOM   1699 3HD2 LEU A 105      -3.356  13.081  12.328  1.00  0.68           H  
ATOM   1700  N   GLU A 106      -7.079   9.533  11.573  1.00  0.67           N  
ATOM   1701  CA  GLU A 106      -8.202   8.883  10.912  1.00  0.67           C  
ATOM   1702  C   GLU A 106      -9.415   9.814  10.919  1.00  0.67           C  
ATOM   1703  O   GLU A 106     -10.056  10.002   9.882  1.00  0.67           O  
ATOM   1704  CB  GLU A 106      -8.551   7.546  11.582  1.00  0.67           C  
ATOM   1705  CG  GLU A 106      -9.702   6.793  10.926  1.00  0.67           C  
ATOM   1706  CD  GLU A 106     -10.017   5.452  11.588  1.00  0.67           C  
ATOM   1707  OE1 GLU A 106      -9.309   5.055  12.489  1.00  0.67           O  
ATOM   1708  OE2 GLU A 106     -10.982   4.839  11.205  1.00  0.67           O  
ATOM   1709  H   GLU A 106      -6.700   9.136  12.435  1.00  0.67           H  
ATOM   1710  HA  GLU A 106      -7.928   8.686   9.875  1.00  0.67           H  
ATOM   1711 1HB  GLU A 106      -7.684   6.904  11.609  1.00  0.67           H  
ATOM   1712 2HB  GLU A 106      -8.846   7.721  12.603  1.00  0.67           H  
ATOM   1713 1HG  GLU A 106     -10.593   7.422  10.963  1.00  0.67           H  
ATOM   1714 2HG  GLU A 106      -9.454   6.624   9.877  1.00  0.67           H  
ATOM   1715  N   PHE A 107      -9.703  10.439  12.076  1.00  0.65           N  
ATOM   1716  CA  PHE A 107     -10.856  11.333  12.181  1.00  0.65           C  
ATOM   1717  C   PHE A 107     -10.700  12.500  11.218  1.00  0.65           C  
ATOM   1718  O   PHE A 107     -11.634  12.862  10.500  1.00  0.65           O  
ATOM   1719  CB  PHE A 107     -10.946  11.962  13.569  1.00  0.65           C  
ATOM   1720  CG  PHE A 107     -11.238  11.063  14.723  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107     -11.787   9.807  14.558  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107     -10.940  11.503  16.014  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107     -12.028   9.003  15.659  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107     -11.176  10.710  17.108  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107     -11.720   9.456  16.933  1.00  0.65           C  
ATOM   1726  H   PHE A 107      -9.146  10.231  12.904  1.00  0.65           H  
ATOM   1727  HA  PHE A 107     -11.766  10.780  11.942  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107     -10.013  12.480  13.781  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107     -11.724  12.712  13.545  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107     -12.025   9.454  13.553  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107     -10.508  12.491  16.147  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107     -12.458   8.014  15.521  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107     -10.935  11.068  18.114  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107     -11.910   8.824  17.800  1.00  0.65           H  
ATOM   1735  N   ILE A 108      -9.491  13.057  11.144  1.00  0.64           N  
ATOM   1736  CA  ILE A 108      -9.258  14.165  10.236  1.00  0.64           C  
ATOM   1737  C   ILE A 108      -9.432  13.721   8.799  1.00  0.64           C  
ATOM   1738  O   ILE A 108     -10.088  14.410   8.017  1.00  0.64           O  
ATOM   1739  CB  ILE A 108      -7.876  14.808  10.457  1.00  0.64           C  
ATOM   1740  CG1 ILE A 108      -7.869  15.518  11.810  1.00  0.64           C  
ATOM   1741  CG2 ILE A 108      -7.575  15.786   9.331  1.00  0.64           C  
ATOM   1742  CD1 ILE A 108      -6.506  15.955  12.285  1.00  0.64           C  
ATOM   1743  H   ILE A 108      -8.735  12.738  11.752  1.00  0.64           H  
ATOM   1744  HA  ILE A 108     -10.003  14.932  10.439  1.00  0.64           H  
ATOM   1745  HB  ILE A 108      -7.113  14.026  10.487  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 108      -8.496  16.391  11.724  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 108      -8.300  14.853  12.558  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 108      -6.598  16.237   9.489  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 108      -7.578  15.246   8.393  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 108      -8.337  16.566   9.307  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 108      -6.604  16.456  13.249  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 108      -5.865  15.076  12.393  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 108      -6.068  16.641  11.562  1.00  0.64           H  
ATOM   1754  N   SER A 109      -8.879  12.561   8.447  1.00  0.62           N  
ATOM   1755  CA  SER A 109      -8.986  12.068   7.087  1.00  0.62           C  
ATOM   1756  C   SER A 109     -10.444  11.881   6.674  1.00  0.62           C  
ATOM   1757  O   SER A 109     -10.843  12.284   5.576  1.00  0.62           O  
ATOM   1758  CB  SER A 109      -8.268  10.746   6.998  1.00  0.62           C  
ATOM   1759  OG  SER A 109      -6.888  10.907   7.229  1.00  0.62           O  
ATOM   1760  H   SER A 109      -8.342  12.021   9.126  1.00  0.62           H  
ATOM   1761  HA  SER A 109      -8.519  12.789   6.420  1.00  0.62           H  
ATOM   1762 1HB  SER A 109      -8.679  10.062   7.734  1.00  0.62           H  
ATOM   1763 2HB  SER A 109      -8.438  10.305   6.024  1.00  0.62           H  
ATOM   1764  HG  SER A 109      -6.807  11.163   8.180  1.00  0.62           H  
ATOM   1765  N   GLU A 110     -11.262  11.304   7.562  1.00  0.61           N  
ATOM   1766  CA  GLU A 110     -12.674  11.118   7.244  1.00  0.61           C  
ATOM   1767  C   GLU A 110     -13.347  12.459   6.996  1.00  0.61           C  
ATOM   1768  O   GLU A 110     -14.111  12.619   6.037  1.00  0.61           O  
ATOM   1769  CB  GLU A 110     -13.404  10.354   8.352  1.00  0.61           C  
ATOM   1770  CG  GLU A 110     -14.894  10.132   8.060  1.00  0.61           C  
ATOM   1771  CD  GLU A 110     -15.627   9.288   9.095  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110     -14.997   8.707   9.940  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110     -16.841   9.260   9.040  1.00  0.61           O  
ATOM   1774  H   GLU A 110     -10.890  10.978   8.457  1.00  0.61           H  
ATOM   1775  HA  GLU A 110     -12.745  10.534   6.327  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110     -12.929   9.383   8.500  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110     -13.316  10.907   9.291  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110     -15.368  11.112   8.012  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110     -14.993   9.666   7.081  1.00  0.61           H  
ATOM   1780  N   VAL A 111     -13.040  13.440   7.845  1.00  0.59           N  
ATOM   1781  CA  VAL A 111     -13.627  14.754   7.694  1.00  0.59           C  
ATOM   1782  C   VAL A 111     -13.189  15.406   6.384  1.00  0.59           C  
ATOM   1783  O   VAL A 111     -14.012  16.007   5.698  1.00  0.59           O  
ATOM   1784  CB  VAL A 111     -13.298  15.654   8.878  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111     -13.770  17.032   8.567  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111     -14.001  15.155  10.146  1.00  0.59           C  
ATOM   1787  H   VAL A 111     -12.408  13.258   8.628  1.00  0.59           H  
ATOM   1788  HA  VAL A 111     -14.709  14.636   7.672  1.00  0.59           H  
ATOM   1789  HB  VAL A 111     -12.216  15.674   9.030  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111     -13.534  17.671   9.399  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111     -13.279  17.390   7.670  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111     -14.844  17.017   8.408  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111     -13.757  15.814  10.969  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111     -15.081  15.152   9.989  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111     -13.674  14.150  10.381  1.00  0.59           H  
ATOM   1796  N   ILE A 112     -11.912  15.273   6.010  1.00  0.59           N  
ATOM   1797  CA  ILE A 112     -11.434  15.851   4.753  1.00  0.59           C  
ATOM   1798  C   ILE A 112     -12.200  15.273   3.576  1.00  0.59           C  
ATOM   1799  O   ILE A 112     -12.652  16.011   2.696  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -9.926  15.595   4.547  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -9.134  16.405   5.550  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -9.493  15.927   3.111  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -7.712  16.021   5.613  1.00  0.59           C  
ATOM   1804  H   ILE A 112     -11.262  14.781   6.624  1.00  0.59           H  
ATOM   1805  HA  ILE A 112     -11.601  16.921   4.776  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -9.718  14.543   4.746  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -9.188  17.444   5.276  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -9.576  16.284   6.532  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -8.429  15.720   2.996  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112     -10.058  15.309   2.413  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -9.685  16.979   2.903  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -7.195  16.646   6.341  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -7.626  14.975   5.900  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.285  16.168   4.637  1.00  0.59           H  
ATOM   1815  N   ILE A 113     -12.407  13.964   3.572  1.00  0.58           N  
ATOM   1816  CA  ILE A 113     -13.157  13.338   2.494  1.00  0.58           C  
ATOM   1817  C   ILE A 113     -14.576  13.902   2.448  1.00  0.58           C  
ATOM   1818  O   ILE A 113     -15.072  14.250   1.372  1.00  0.58           O  
ATOM   1819  CB  ILE A 113     -13.176  11.817   2.696  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113     -11.781  11.285   2.489  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113     -14.156  11.112   1.763  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113     -11.634   9.898   2.946  1.00  0.58           C  
ATOM   1823  H   ILE A 113     -12.014  13.390   4.323  1.00  0.58           H  
ATOM   1824  HA  ILE A 113     -12.665  13.562   1.549  1.00  0.58           H  
ATOM   1825  HB  ILE A 113     -13.459  11.611   3.729  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113     -11.546  11.324   1.431  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113     -11.073  11.913   3.027  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113     -14.136  10.042   1.962  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113     -15.163  11.494   1.931  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113     -13.866  11.281   0.751  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113     -10.626   9.550   2.764  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113     -11.852   9.843   4.013  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113     -12.336   9.300   2.398  1.00  0.58           H  
ATOM   1834  N   LYS A 114     -15.226  14.024   3.610  1.00  0.59           N  
ATOM   1835  CA  LYS A 114     -16.574  14.580   3.647  1.00  0.59           C  
ATOM   1836  C   LYS A 114     -16.626  16.044   3.195  1.00  0.59           C  
ATOM   1837  O   LYS A 114     -17.521  16.427   2.441  1.00  0.59           O  
ATOM   1838  CB  LYS A 114     -17.158  14.438   5.053  1.00  0.59           C  
ATOM   1839  CG  LYS A 114     -17.509  12.999   5.421  1.00  0.59           C  
ATOM   1840  CD  LYS A 114     -18.050  12.887   6.838  1.00  0.59           C  
ATOM   1841  CE  LYS A 114     -18.443  11.446   7.155  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114     -18.914  11.289   8.560  1.00  0.59           N  
ATOM   1843  H   LYS A 114     -14.782  13.710   4.476  1.00  0.59           H  
ATOM   1844  HA  LYS A 114     -17.194  14.003   2.965  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114     -16.433  14.804   5.781  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114     -18.055  15.050   5.142  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114     -18.251  12.616   4.722  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114     -16.610  12.385   5.342  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114     -17.276  13.204   7.543  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114     -18.917  13.533   6.959  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114     -19.240  11.140   6.481  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114     -17.584  10.800   6.997  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114     -19.163  10.317   8.726  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114     -18.174  11.560   9.199  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114     -19.719  11.875   8.717  1.00  0.59           H  
ATOM   1856  N   VAL A 115     -15.646  16.859   3.586  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -15.658  18.257   3.169  1.00  0.59           C  
ATOM   1858  C   VAL A 115     -15.517  18.348   1.662  1.00  0.59           C  
ATOM   1859  O   VAL A 115     -16.264  19.077   1.002  1.00  0.59           O  
ATOM   1860  CB  VAL A 115     -14.556  19.072   3.873  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115     -14.452  20.477   3.262  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -14.914  19.206   5.324  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -14.914  16.514   4.204  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -16.618  18.692   3.451  1.00  0.59           H  
ATOM   1865  HB  VAL A 115     -13.593  18.565   3.758  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115     -13.674  21.047   3.776  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115     -14.207  20.393   2.209  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115     -15.407  20.994   3.371  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115     -14.166  19.787   5.839  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -15.870  19.713   5.383  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -14.992  18.229   5.775  1.00  0.59           H  
ATOM   1872  N   ILE A 116     -14.606  17.562   1.100  1.00  0.60           N  
ATOM   1873  CA  ILE A 116     -14.434  17.571  -0.334  1.00  0.60           C  
ATOM   1874  C   ILE A 116     -15.715  17.138  -1.020  1.00  0.60           C  
ATOM   1875  O   ILE A 116     -16.131  17.762  -1.993  1.00  0.60           O  
ATOM   1876  CB  ILE A 116     -13.341  16.618  -0.786  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116     -11.979  17.077  -0.341  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116     -13.397  16.519  -2.274  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116     -10.932  16.013  -0.519  1.00  0.60           C  
ATOM   1880  H   ILE A 116     -14.015  16.963   1.680  1.00  0.60           H  
ATOM   1881  HA  ILE A 116     -14.187  18.583  -0.652  1.00  0.60           H  
ATOM   1882  HB  ILE A 116     -13.519  15.633  -0.348  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116     -11.704  17.940  -0.920  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116     -12.018  17.363   0.708  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116     -12.656  15.825  -2.572  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116     -14.374  16.167  -2.583  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116     -13.206  17.492  -2.722  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      -9.963  16.390  -0.193  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116     -11.202  15.137   0.074  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116     -10.889  15.745  -1.564  1.00  0.60           H  
ATOM   1891  N   ALA A 117     -16.347  16.072  -0.522  1.00  0.62           N  
ATOM   1892  CA  ALA A 117     -17.576  15.575  -1.122  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -18.677  16.623  -1.131  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -19.428  16.717  -2.101  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -18.047  14.346  -0.365  1.00  0.62           C  
ATOM   1896  H   ALA A 117     -15.955  15.578   0.281  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -17.365  15.322  -2.156  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -18.950  13.959  -0.832  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117     -17.275  13.582  -0.371  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -18.262  14.626   0.664  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -18.770  17.417  -0.068  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -19.777  18.467   0.011  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -19.485  19.637  -0.940  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -20.413  20.251  -1.475  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -19.904  18.972   1.452  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -20.544  17.972   2.452  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -22.000  17.659   2.162  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -22.767  18.584   2.018  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -22.346  16.500   2.099  1.00  0.64           O  
ATOM   1910  H   GLU A 118     -18.140  17.270   0.723  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -20.734  18.035  -0.279  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118     -18.907  19.217   1.832  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -20.491  19.888   1.466  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -19.982  17.043   2.414  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -20.451  18.374   3.458  1.00  0.64           H  
ATOM   1916  N   LYS A 119     -18.202  19.948  -1.151  1.00  0.66           N  
ATOM   1917  CA  LYS A 119     -17.823  21.083  -1.994  1.00  0.66           C  
ATOM   1918  C   LYS A 119     -17.655  20.757  -3.483  1.00  0.66           C  
ATOM   1919  O   LYS A 119     -17.923  21.601  -4.341  1.00  0.66           O  
ATOM   1920  CB  LYS A 119     -16.507  21.679  -1.488  1.00  0.66           C  
ATOM   1921  CG  LYS A 119     -16.556  22.239  -0.085  1.00  0.66           C  
ATOM   1922  CD  LYS A 119     -17.506  23.408   0.029  1.00  0.66           C  
ATOM   1923  CE  LYS A 119     -17.507  23.938   1.443  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119     -18.433  25.087   1.624  1.00  0.66           N  
ATOM   1925  H   LYS A 119     -17.478  19.418  -0.661  1.00  0.66           H  
ATOM   1926  HA  LYS A 119     -18.603  21.837  -1.910  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119     -15.744  20.896  -1.488  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119     -16.168  22.461  -2.165  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119     -16.884  21.462   0.605  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119     -15.554  22.556   0.211  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119     -17.200  24.200  -0.656  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119     -18.515  23.086  -0.233  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119     -17.815  23.131   2.102  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119     -16.495  24.248   1.711  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119     -18.399  25.392   2.593  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119     -18.155  25.846   1.022  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119     -19.370  24.798   1.396  1.00  0.66           H  
ATOM   1938  N   HIS A 120     -17.218  19.542  -3.798  1.00  0.69           N  
ATOM   1939  CA  HIS A 120     -16.907  19.168  -5.171  1.00  0.69           C  
ATOM   1940  C   HIS A 120     -17.568  17.847  -5.543  1.00  0.69           C  
ATOM   1941  O   HIS A 120     -16.960  16.976  -6.178  1.00  0.69           O  
ATOM   1942  CB  HIS A 120     -15.390  19.074  -5.332  1.00  0.69           C  
ATOM   1943  CG  HIS A 120     -14.703  20.360  -4.973  1.00  0.69           C  
ATOM   1944  ND1 HIS A 120     -14.811  21.500  -5.741  1.00  0.69           N  
ATOM   1945  CD2 HIS A 120     -13.909  20.688  -3.923  1.00  0.69           C  
ATOM   1946  CE1 HIS A 120     -14.130  22.475  -5.173  1.00  0.69           C  
ATOM   1947  NE2 HIS A 120     -13.570  22.008  -4.073  1.00  0.69           N  
ATOM   1948  H   HIS A 120     -17.033  18.871  -3.061  1.00  0.69           H  
ATOM   1949  HA  HIS A 120     -17.279  19.929  -5.856  1.00  0.69           H  
ATOM   1950 1HB  HIS A 120     -15.003  18.277  -4.690  1.00  0.69           H  
ATOM   1951 2HB  HIS A 120     -15.142  18.820  -6.365  1.00  0.69           H  
ATOM   1952  HD1 HIS A 120     -15.345  21.596  -6.583  1.00  0.69           H  
ATOM   1953  HD2 HIS A 120     -13.545  20.124  -3.061  1.00  0.69           H  
ATOM   1954  HE1 HIS A 120     -14.093  23.465  -5.627  1.00  0.69           H  
ATOM   1955  N   ALA A 121     -18.853  17.740  -5.213  1.00  0.70           N  
ATOM   1956  CA  ALA A 121     -19.646  16.528  -5.428  1.00  0.70           C  
ATOM   1957  C   ALA A 121     -19.648  16.088  -6.885  1.00  0.70           C  
ATOM   1958  O   ALA A 121     -19.713  14.900  -7.185  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -21.081  16.767  -4.988  1.00  0.70           C  
ATOM   1960  H   ALA A 121     -19.280  18.516  -4.721  1.00  0.70           H  
ATOM   1961  HA  ALA A 121     -19.209  15.730  -4.824  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -21.657  15.852  -5.122  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -21.098  17.056  -3.937  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -21.517  17.561  -5.586  1.00  0.70           H  
ATOM   1965  N   ALA A 122     -19.599  17.052  -7.799  1.00  0.71           N  
ATOM   1966  CA  ALA A 122     -19.603  16.767  -9.228  1.00  0.71           C  
ATOM   1967  C   ALA A 122     -18.411  15.907  -9.664  1.00  0.71           C  
ATOM   1968  O   ALA A 122     -18.518  15.138 -10.621  1.00  0.71           O  
ATOM   1969  CB  ALA A 122     -19.592  18.064 -10.014  1.00  0.71           C  
ATOM   1970  H   ALA A 122     -19.548  18.010  -7.489  1.00  0.71           H  
ATOM   1971  HA  ALA A 122     -20.516  16.216  -9.456  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122     -19.628  17.840 -11.080  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122     -20.455  18.666  -9.737  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122     -18.675  18.611  -9.790  1.00  0.71           H  
ATOM   1975  N   ASP A 123     -17.259  16.090  -9.005  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -16.042  15.370  -9.371  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -15.748  14.196  -8.438  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -15.192  13.162  -8.836  1.00  0.71           O  
ATOM   1979  CB  ASP A 123     -14.830  16.303  -9.326  1.00  0.71           C  
ATOM   1980  CG  ASP A 123     -14.882  17.476 -10.295  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -15.080  17.261 -11.457  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123     -14.635  18.597  -9.868  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -17.238  16.698  -8.193  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -16.159  14.985 -10.382  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123     -14.723  16.692  -8.309  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123     -13.940  15.726  -9.549  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -16.110  14.350  -7.172  1.00  0.69           N  
ATOM   1988  CA  PHE A 124     -15.700  13.385  -6.163  1.00  0.69           C  
ATOM   1989  C   PHE A 124     -16.655  12.197  -6.048  1.00  0.69           C  
ATOM   1990  O   PHE A 124     -17.372  12.039  -5.054  1.00  0.69           O  
ATOM   1991  CB  PHE A 124     -15.545  14.145  -4.852  1.00  0.69           C  
ATOM   1992  CG  PHE A 124     -14.706  13.509  -3.795  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124     -13.389  13.248  -4.026  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124     -15.191  13.291  -2.564  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124     -12.567  12.753  -3.040  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124     -14.401  12.825  -1.566  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124     -13.079  12.546  -1.796  1.00  0.69           C  
ATOM   1998  H   PHE A 124     -16.610  15.189  -6.887  1.00  0.69           H  
ATOM   1999  HA  PHE A 124     -14.719  13.009  -6.442  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124     -15.125  15.132  -5.062  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124     -16.536  14.316  -4.433  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124     -13.010  13.441  -5.003  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124     -16.217  13.506  -2.380  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124     -11.521  12.548  -3.252  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124     -14.835  12.679  -0.587  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124     -12.453  12.170  -0.996  1.00  0.69           H  
ATOM   2007  N   GLY A 125     -16.631  11.363  -7.092  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -17.481  10.180  -7.207  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -16.852   9.000  -6.480  1.00  0.67           C  
ATOM   2010  O   GLY A 125     -15.817   9.157  -5.838  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -16.008  11.625  -7.855  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -18.467  10.395  -6.790  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -17.621   9.935  -8.259  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -17.429   7.807  -6.630  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -16.934   6.633  -5.899  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -15.470   6.286  -6.179  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -14.748   5.885  -5.264  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -17.785   5.423  -6.237  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -18.255   7.721  -7.206  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -17.028   6.848  -4.834  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -17.442   4.567  -5.656  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -18.827   5.631  -5.997  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -17.691   5.198  -7.299  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -15.007   6.449  -7.417  1.00  0.62           N  
ATOM   2025  CA  ASP A 127     -13.620   6.089  -7.698  1.00  0.62           C  
ATOM   2026  C   ASP A 127     -12.670   7.093  -7.071  1.00  0.62           C  
ATOM   2027  O   ASP A 127     -11.639   6.723  -6.502  1.00  0.62           O  
ATOM   2028  CB  ASP A 127     -13.370   6.028  -9.201  1.00  0.62           C  
ATOM   2029  CG  ASP A 127     -14.067   4.862  -9.873  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127     -14.523   3.983  -9.182  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127     -14.145   4.862 -11.076  1.00  0.62           O  
ATOM   2032  H   ASP A 127     -15.610   6.796  -8.147  1.00  0.62           H  
ATOM   2033  HA  ASP A 127     -13.419   5.108  -7.266  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127     -13.710   6.954  -9.662  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127     -12.297   5.951  -9.382  1.00  0.62           H  
ATOM   2036  N   SER A 128     -13.052   8.367  -7.138  1.00  0.60           N  
ATOM   2037  CA  SER A 128     -12.246   9.440  -6.589  1.00  0.60           C  
ATOM   2038  C   SER A 128     -12.195   9.315  -5.075  1.00  0.60           C  
ATOM   2039  O   SER A 128     -11.135   9.490  -4.466  1.00  0.60           O  
ATOM   2040  CB  SER A 128     -12.825  10.773  -6.993  1.00  0.60           C  
ATOM   2041  OG  SER A 128     -12.738  10.968  -8.386  1.00  0.60           O  
ATOM   2042  H   SER A 128     -13.928   8.587  -7.589  1.00  0.60           H  
ATOM   2043  HA  SER A 128     -11.232   9.353  -6.982  1.00  0.60           H  
ATOM   2044 1HB  SER A 128     -13.863  10.806  -6.684  1.00  0.60           H  
ATOM   2045 2HB  SER A 128     -12.307  11.567  -6.476  1.00  0.60           H  
ATOM   2046  HG  SER A 128     -13.262  11.761  -8.591  1.00  0.60           H  
ATOM   2047  N   GLN A 129     -13.338   8.977  -4.469  1.00  0.59           N  
ATOM   2048  CA  GLN A 129     -13.397   8.803  -3.031  1.00  0.59           C  
ATOM   2049  C   GLN A 129     -12.530   7.637  -2.615  1.00  0.59           C  
ATOM   2050  O   GLN A 129     -11.774   7.744  -1.652  1.00  0.59           O  
ATOM   2051  CB  GLN A 129     -14.837   8.545  -2.574  1.00  0.59           C  
ATOM   2052  CG  GLN A 129     -15.754   9.741  -2.664  1.00  0.59           C  
ATOM   2053  CD  GLN A 129     -17.193   9.408  -2.382  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129     -17.487   8.578  -1.506  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129     -18.113  10.042  -3.110  1.00  0.59           N  
ATOM   2056  H   GLN A 129     -14.189   8.861  -5.017  1.00  0.59           H  
ATOM   2057  HA  GLN A 129     -13.022   9.703  -2.552  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129     -15.267   7.756  -3.189  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129     -14.833   8.196  -1.546  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129     -15.449  10.411  -1.894  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129     -15.673  10.222  -3.636  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129     -19.081   9.861  -2.964  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129     -17.831  10.727  -3.825  1.00  0.59           H  
ATOM   2064  N   ALA A 130     -12.585   6.529  -3.361  1.00  0.58           N  
ATOM   2065  CA  ALA A 130     -11.765   5.385  -3.008  1.00  0.58           C  
ATOM   2066  C   ALA A 130     -10.293   5.739  -3.083  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -9.513   5.395  -2.191  1.00  0.58           O  
ATOM   2068  CB  ALA A 130     -12.061   4.225  -3.938  1.00  0.58           C  
ATOM   2069  H   ALA A 130     -13.224   6.458  -4.154  1.00  0.58           H  
ATOM   2070  HA  ALA A 130     -11.999   5.099  -1.984  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130     -11.456   3.367  -3.657  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130     -13.118   3.968  -3.869  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130     -11.829   4.518  -4.963  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -9.908   6.465  -4.132  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -8.523   6.857  -4.294  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -8.074   7.767  -3.151  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -6.974   7.601  -2.613  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -8.355   7.537  -5.632  1.00  0.58           C  
ATOM   2079  H   ALA A 131     -10.585   6.721  -4.854  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -7.910   5.957  -4.275  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -7.320   7.797  -5.782  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -8.671   6.858  -6.427  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -8.968   8.437  -5.667  1.00  0.58           H  
ATOM   2084  N   MET A 132      -8.948   8.695  -2.737  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -8.619   9.608  -1.651  1.00  0.58           C  
ATOM   2086  C   MET A 132      -8.501   8.843  -0.348  1.00  0.58           C  
ATOM   2087  O   MET A 132      -7.580   9.089   0.431  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -9.672  10.702  -1.544  1.00  0.58           C  
ATOM   2089  CG  MET A 132      -9.349  11.847  -0.563  1.00  0.58           C  
ATOM   2090  SD  MET A 132      -7.852  12.782  -1.010  1.00  0.58           S  
ATOM   2091  CE  MET A 132      -8.409  13.710  -2.472  1.00  0.58           C  
ATOM   2092  H   MET A 132      -9.844   8.796  -3.215  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -7.654  10.064  -1.849  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -9.826  11.133  -2.528  1.00  0.58           H  
ATOM   2095 2HB  MET A 132     -10.622  10.253  -1.238  1.00  0.58           H  
ATOM   2096 1HG  MET A 132     -10.184  12.541  -0.514  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      -9.205  11.424   0.426  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      -7.592  14.330  -2.853  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -8.721  13.012  -3.250  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      -9.239  14.340  -2.208  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -9.383   7.860  -0.137  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -9.313   7.072   1.079  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -8.000   6.325   1.122  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -7.319   6.335   2.143  1.00  0.59           O  
ATOM   2105  CB  LYS A 133     -10.487   6.082   1.158  1.00  0.59           C  
ATOM   2106  CG  LYS A 133     -11.826   6.718   1.444  1.00  0.59           C  
ATOM   2107  CD  LYS A 133     -12.966   5.731   1.409  1.00  0.59           C  
ATOM   2108  CE  LYS A 133     -14.294   6.439   1.666  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133     -15.450   5.499   1.600  1.00  0.59           N  
ATOM   2110  H   LYS A 133     -10.129   7.686  -0.809  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -9.349   7.740   1.936  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133     -10.571   5.551   0.212  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133     -10.288   5.344   1.932  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133     -11.785   7.106   2.453  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133     -12.015   7.536   0.760  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133     -12.999   5.254   0.429  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133     -12.813   4.965   2.167  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133     -14.265   6.899   2.653  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133     -14.429   7.221   0.916  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133     -16.308   6.006   1.772  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133     -15.487   5.080   0.681  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133     -15.340   4.776   2.297  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -7.577   5.758  -0.006  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -6.325   5.027   0.003  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -5.156   5.956   0.287  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -4.259   5.617   1.062  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -6.112   4.317  -1.330  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -7.034   3.153  -1.580  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -6.767   2.557  -2.937  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -7.710   1.405  -3.242  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -7.444   0.831  -4.584  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -8.156   5.786  -0.848  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -6.366   4.280   0.796  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -6.255   5.032  -2.144  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -5.089   3.952  -1.390  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -6.878   2.393  -0.815  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -8.066   3.486  -1.530  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -6.901   3.327  -3.704  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -5.738   2.201  -2.992  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -7.588   0.628  -2.491  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -8.737   1.771  -3.212  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -8.076   0.079  -4.778  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -7.553   1.562  -5.301  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -6.498   0.492  -4.631  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -5.167   7.148  -0.308  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -4.081   8.096  -0.098  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -3.970   8.502   1.357  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -2.866   8.638   1.902  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -4.299   9.317  -0.939  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -5.928   7.389  -0.947  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -3.149   7.622  -0.389  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      -3.477   9.982  -0.791  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -4.348   9.028  -1.969  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -5.231   9.806  -0.651  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -5.117   8.669   2.001  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      -5.125   9.084   3.380  1.00  0.63           C  
ATOM   2157  C   LEU A 136      -4.780   7.919   4.304  1.00  0.63           C  
ATOM   2158  O   LEU A 136      -4.114   8.118   5.323  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      -6.460   9.735   3.689  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      -6.682  11.057   2.893  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      -8.051  11.639   3.167  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      -5.613  12.020   3.244  1.00  0.63           C  
ATOM   2163  H   LEU A 136      -6.004   8.553   1.504  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      -4.361   9.847   3.506  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      -7.262   9.037   3.432  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      -6.500   9.955   4.745  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      -6.623  10.843   1.831  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      -8.186  12.550   2.583  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      -8.795  10.916   2.884  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      -8.151  11.872   4.212  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      -5.765  12.908   2.659  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      -5.659  12.258   4.310  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      -4.643  11.585   3.008  1.00  0.63           H  
ATOM   2174  N   GLU A 137      -5.177   6.693   3.937  1.00  0.65           N  
ATOM   2175  CA  GLU A 137      -4.797   5.517   4.717  1.00  0.65           C  
ATOM   2176  C   GLU A 137      -3.280   5.324   4.639  1.00  0.65           C  
ATOM   2177  O   GLU A 137      -2.642   5.000   5.636  1.00  0.65           O  
ATOM   2178  CB  GLU A 137      -5.539   4.267   4.225  1.00  0.65           C  
ATOM   2179  CG  GLU A 137      -7.047   4.212   4.585  1.00  0.65           C  
ATOM   2180  CD  GLU A 137      -7.296   3.962   6.052  1.00  0.65           C  
ATOM   2181  OE1 GLU A 137      -6.775   2.987   6.545  1.00  0.65           O  
ATOM   2182  OE2 GLU A 137      -7.979   4.734   6.684  1.00  0.65           O  
ATOM   2183  H   GLU A 137      -5.760   6.572   3.111  1.00  0.65           H  
ATOM   2184  HA  GLU A 137      -5.067   5.688   5.757  1.00  0.65           H  
ATOM   2185 1HB  GLU A 137      -5.457   4.208   3.141  1.00  0.65           H  
ATOM   2186 2HB  GLU A 137      -5.062   3.379   4.637  1.00  0.65           H  
ATOM   2187 1HG  GLU A 137      -7.504   5.161   4.324  1.00  0.65           H  
ATOM   2188 2HG  GLU A 137      -7.526   3.435   3.992  1.00  0.65           H  
ATOM   2189  N   LEU A 138      -2.688   5.596   3.468  1.00  0.66           N  
ATOM   2190  CA  LEU A 138      -1.239   5.507   3.303  1.00  0.66           C  
ATOM   2191  C   LEU A 138      -0.569   6.498   4.257  1.00  0.66           C  
ATOM   2192  O   LEU A 138       0.298   6.121   5.048  1.00  0.66           O  
ATOM   2193  CB  LEU A 138      -0.855   5.798   1.845  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       0.630   5.829   1.511  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       1.230   4.475   1.783  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       0.789   6.234   0.040  1.00  0.66           C  
ATOM   2197  H   LEU A 138      -3.263   5.833   2.660  1.00  0.66           H  
ATOM   2198  HA  LEU A 138      -0.916   4.500   3.559  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138      -1.321   5.038   1.211  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138      -1.268   6.758   1.563  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       1.139   6.558   2.148  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       2.295   4.493   1.552  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       1.094   4.223   2.836  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       0.738   3.744   1.168  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       1.848   6.268  -0.223  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       0.279   5.516  -0.591  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       0.348   7.220  -0.105  1.00  0.66           H  
ATOM   2208  N   PHE A 139      -1.033   7.755   4.240  1.00  0.67           N  
ATOM   2209  CA  PHE A 139      -0.516   8.771   5.153  1.00  0.67           C  
ATOM   2210  C   PHE A 139      -0.636   8.314   6.603  1.00  0.67           C  
ATOM   2211  O   PHE A 139       0.352   8.313   7.344  1.00  0.67           O  
ATOM   2212  CB  PHE A 139      -1.293  10.086   4.955  1.00  0.67           C  
ATOM   2213  CG  PHE A 139      -1.048  11.170   5.993  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139       0.052  11.990   5.962  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139      -1.975  11.356   7.013  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139       0.237  12.978   6.923  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139      -1.798  12.328   7.969  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139      -0.687  13.143   7.926  1.00  0.67           C  
ATOM   2219  H   PHE A 139      -1.752   8.015   3.560  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       0.538   8.937   4.926  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139      -1.055  10.495   3.974  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139      -2.353   9.871   4.953  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       0.768  11.855   5.183  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139      -2.861  10.713   7.049  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139       1.114  13.623   6.886  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139      -2.537  12.452   8.751  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139      -0.544  13.914   8.682  1.00  0.67           H  
ATOM   2228  N   ARG A 140      -1.833   7.885   7.001  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      -2.073   7.457   8.369  1.00  0.67           C  
ATOM   2230  C   ARG A 140      -1.153   6.315   8.785  1.00  0.67           C  
ATOM   2231  O   ARG A 140      -0.561   6.363   9.865  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      -3.519   7.033   8.552  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      -3.877   6.634   9.962  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      -5.293   6.194  10.097  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      -5.587   4.952   9.389  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      -5.258   3.723   9.840  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      -4.601   3.593  10.969  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      -5.599   2.652   9.150  1.00  0.67           N  
ATOM   2239  H   ARG A 140      -2.609   7.880   6.342  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      -1.883   8.308   9.023  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      -4.180   7.847   8.248  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      -3.730   6.182   7.900  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      -3.231   5.811  10.273  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      -3.724   7.483  10.622  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      -5.521   6.044  11.151  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      -5.943   6.971   9.696  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      -6.104   5.006   8.505  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      -4.339   4.417  11.483  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      -4.353   2.675  11.308  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      -6.117   2.758   8.263  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      -5.352   1.736   9.479  1.00  0.67           H  
ATOM   2252  N   ASN A 141      -1.025   5.290   7.934  1.00  0.67           N  
ATOM   2253  CA  ASN A 141      -0.185   4.138   8.237  1.00  0.67           C  
ATOM   2254  C   ASN A 141       1.287   4.522   8.362  1.00  0.67           C  
ATOM   2255  O   ASN A 141       1.999   4.017   9.243  1.00  0.67           O  
ATOM   2256  CB  ASN A 141      -0.351   3.077   7.170  1.00  0.67           C  
ATOM   2257  CG  ASN A 141      -1.655   2.341   7.243  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141      -2.319   2.292   8.287  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141      -2.046   1.761   6.138  1.00  0.67           N  
ATOM   2260  H   ASN A 141      -1.535   5.303   7.053  1.00  0.67           H  
ATOM   2261  HA  ASN A 141      -0.502   3.727   9.194  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141      -0.267   3.548   6.184  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       0.460   2.362   7.263  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141      -2.909   1.259   6.114  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141      -1.487   1.833   5.314  1.00  0.67           H  
ATOM   2266  N   ASP A 142       1.757   5.448   7.522  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       3.146   5.852   7.645  1.00  0.67           C  
ATOM   2268  C   ASP A 142       3.348   6.659   8.935  1.00  0.67           C  
ATOM   2269  O   ASP A 142       4.333   6.456   9.656  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       3.602   6.659   6.436  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       3.824   5.872   5.134  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       3.836   4.663   5.147  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142       4.053   6.525   4.136  1.00  0.67           O  
ATOM   2274  H   ASP A 142       1.162   5.845   6.789  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       3.762   4.956   7.703  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       2.837   7.411   6.232  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       4.522   7.176   6.688  1.00  0.67           H  
ATOM   2278  N   MET A 143       2.389   7.531   9.266  1.00  0.66           N  
ATOM   2279  CA  MET A 143       2.471   8.303  10.503  1.00  0.66           C  
ATOM   2280  C   MET A 143       2.470   7.365  11.702  1.00  0.66           C  
ATOM   2281  O   MET A 143       3.264   7.536  12.626  1.00  0.66           O  
ATOM   2282  CB  MET A 143       1.301   9.274  10.595  1.00  0.66           C  
ATOM   2283  CG  MET A 143       1.355  10.487   9.671  1.00  0.66           C  
ATOM   2284  SD  MET A 143       2.600  11.678  10.163  1.00  0.66           S  
ATOM   2285  CE  MET A 143       1.796  12.294  11.639  1.00  0.66           C  
ATOM   2286  H   MET A 143       1.593   7.674   8.641  1.00  0.66           H  
ATOM   2287  HA  MET A 143       3.405   8.862  10.507  1.00  0.66           H  
ATOM   2288 1HB  MET A 143       0.385   8.737  10.374  1.00  0.66           H  
ATOM   2289 2HB  MET A 143       1.233   9.637  11.617  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       1.573  10.156   8.655  1.00  0.66           H  
ATOM   2291 2HG  MET A 143       0.388  10.977   9.663  1.00  0.66           H  
ATOM   2292 1HE  MET A 143       2.409  13.056  12.094  1.00  0.66           H  
ATOM   2293 2HE  MET A 143       0.828  12.721  11.376  1.00  0.66           H  
ATOM   2294 3HE  MET A 143       1.651  11.476  12.343  1.00  0.66           H  
ATOM   2295  N   ALA A 144       1.599   6.346  11.666  1.00  0.65           N  
ATOM   2296  CA  ALA A 144       1.495   5.351  12.728  1.00  0.65           C  
ATOM   2297  C   ALA A 144       2.785   4.567  12.892  1.00  0.65           C  
ATOM   2298  O   ALA A 144       3.222   4.273  14.009  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       0.376   4.385  12.425  1.00  0.65           C  
ATOM   2300  H   ALA A 144       0.961   6.273  10.877  1.00  0.65           H  
ATOM   2301  HA  ALA A 144       1.280   5.873  13.655  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144       0.285   3.665  13.235  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      -0.539   4.935  12.316  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       0.594   3.864  11.497  1.00  0.65           H  
ATOM   2305  N   SER A 145       3.429   4.237  11.774  1.00  0.64           N  
ATOM   2306  CA  SER A 145       4.670   3.496  11.855  1.00  0.64           C  
ATOM   2307  C   SER A 145       5.697   4.351  12.579  1.00  0.64           C  
ATOM   2308  O   SER A 145       6.399   3.875  13.476  1.00  0.64           O  
ATOM   2309  CB  SER A 145       5.152   3.133  10.467  1.00  0.64           C  
ATOM   2310  OG  SER A 145       4.250   2.253   9.838  1.00  0.64           O  
ATOM   2311  H   SER A 145       3.035   4.463  10.860  1.00  0.64           H  
ATOM   2312  HA  SER A 145       4.503   2.586  12.429  1.00  0.64           H  
ATOM   2313 1HB  SER A 145       5.258   4.036   9.868  1.00  0.64           H  
ATOM   2314 2HB  SER A 145       6.134   2.668  10.535  1.00  0.64           H  
ATOM   2315  HG  SER A 145       3.441   2.788   9.655  1.00  0.64           H  
ATOM   2316  N   LYS A 146       5.722   5.645  12.252  1.00  0.63           N  
ATOM   2317  CA  LYS A 146       6.655   6.542  12.903  1.00  0.63           C  
ATOM   2318  C   LYS A 146       6.263   6.795  14.350  1.00  0.63           C  
ATOM   2319  O   LYS A 146       7.132   6.882  15.219  1.00  0.63           O  
ATOM   2320  CB  LYS A 146       6.777   7.840  12.123  1.00  0.63           C  
ATOM   2321  CG  LYS A 146       7.507   7.686  10.825  1.00  0.63           C  
ATOM   2322  CD  LYS A 146       8.955   7.305  11.104  1.00  0.63           C  
ATOM   2323  CE  LYS A 146       9.725   7.072   9.831  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146      11.121   6.614  10.085  1.00  0.63           N  
ATOM   2325  H   LYS A 146       5.113   5.992  11.507  1.00  0.63           H  
ATOM   2326  HA  LYS A 146       7.635   6.066  12.906  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146       5.780   8.209  11.892  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146       7.291   8.575  12.719  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146       7.029   6.904  10.229  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146       7.474   8.624  10.267  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146       9.441   8.099  11.675  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146       8.978   6.392  11.699  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146       9.209   6.306   9.256  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146       9.754   7.995   9.254  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146      11.578   6.449   9.167  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146      11.628   7.297  10.602  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146      11.098   5.747  10.643  1.00  0.63           H  
ATOM   2338  N   TYR A 147       4.967   6.827  14.647  1.00  0.61           N  
ATOM   2339  CA  TYR A 147       4.570   7.046  16.024  1.00  0.61           C  
ATOM   2340  C   TYR A 147       5.168   5.959  16.898  1.00  0.61           C  
ATOM   2341  O   TYR A 147       5.777   6.247  17.938  1.00  0.61           O  
ATOM   2342  CB  TYR A 147       3.045   6.966  16.186  1.00  0.61           C  
ATOM   2343  CG  TYR A 147       2.242   8.157  15.775  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147       0.860   8.052  15.640  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147       2.851   9.342  15.552  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147       0.128   9.164  15.305  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147       2.113  10.428  15.228  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147       0.768  10.355  15.108  1.00  0.61           C  
ATOM   2349  OH  TYR A 147       0.052  11.483  14.799  1.00  0.61           O  
ATOM   2350  H   TYR A 147       4.268   6.756  13.914  1.00  0.61           H  
ATOM   2351  HA  TYR A 147       4.944   8.011  16.359  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147       2.686   6.125  15.614  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147       2.818   6.738  17.218  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147       0.364   7.099  15.818  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147       3.927   9.425  15.645  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      -0.932   9.114  15.214  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147       2.598  11.349  15.079  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      -0.890  11.287  14.850  1.00  0.61           H  
ATOM   2359  N   LYS A 148       5.109   4.719  16.400  1.00  0.60           N  
ATOM   2360  CA  LYS A 148       5.651   3.580  17.119  1.00  0.60           C  
ATOM   2361  C   LYS A 148       7.173   3.675  17.243  1.00  0.60           C  
ATOM   2362  O   LYS A 148       7.728   3.398  18.309  1.00  0.60           O  
ATOM   2363  CB  LYS A 148       5.230   2.290  16.423  1.00  0.60           C  
ATOM   2364  CG  LYS A 148       3.739   1.986  16.559  1.00  0.60           C  
ATOM   2365  CD  LYS A 148       3.353   0.723  15.808  1.00  0.60           C  
ATOM   2366  CE  LYS A 148       1.863   0.447  15.925  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148       1.462  -0.767  15.159  1.00  0.60           N  
ATOM   2368  H   LYS A 148       4.612   4.565  15.518  1.00  0.60           H  
ATOM   2369  HA  LYS A 148       5.228   3.583  18.125  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148       5.459   2.364  15.360  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148       5.795   1.453  16.826  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148       3.485   1.875  17.614  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148       3.171   2.825  16.156  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148       3.609   0.846  14.752  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148       3.909  -0.125  16.204  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148       1.608   0.305  16.974  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148       1.311   1.306  15.539  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148       0.468  -0.917  15.259  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148       1.687  -0.635  14.183  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148       1.961  -1.570  15.514  1.00  0.60           H  
ATOM   2381  N   GLU A 149       7.858   4.135  16.186  1.00  0.60           N  
ATOM   2382  CA  GLU A 149       9.320   4.278  16.238  1.00  0.60           C  
ATOM   2383  C   GLU A 149       9.744   5.304  17.293  1.00  0.60           C  
ATOM   2384  O   GLU A 149      10.820   5.187  17.885  1.00  0.60           O  
ATOM   2385  CB  GLU A 149       9.913   4.641  14.869  1.00  0.60           C  
ATOM   2386  CG  GLU A 149       9.846   3.498  13.826  1.00  0.60           C  
ATOM   2387  CD  GLU A 149      10.437   3.846  12.457  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149      10.958   4.930  12.293  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149      10.358   3.028  11.574  1.00  0.60           O  
ATOM   2390  H   GLU A 149       7.360   4.340  15.318  1.00  0.60           H  
ATOM   2391  HA  GLU A 149       9.740   3.316  16.528  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149       9.384   5.502  14.465  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149      10.956   4.929  14.990  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149      10.379   2.636  14.226  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149       8.808   3.210  13.700  1.00  0.60           H  
ATOM   2396  N   PHE A 150       8.875   6.280  17.571  1.00  0.62           N  
ATOM   2397  CA  PHE A 150       9.165   7.295  18.580  1.00  0.62           C  
ATOM   2398  C   PHE A 150       8.691   6.876  19.981  1.00  0.62           C  
ATOM   2399  O   PHE A 150       8.759   7.671  20.920  1.00  0.62           O  
ATOM   2400  CB  PHE A 150       8.533   8.650  18.226  1.00  0.62           C  
ATOM   2401  CG  PHE A 150       9.156   9.336  17.032  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150       8.460   9.502  15.840  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150      10.461   9.787  17.097  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150       9.064  10.102  14.747  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      11.063  10.384  16.009  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150      10.363  10.537  14.834  1.00  0.62           C  
ATOM   2407  H   PHE A 150       8.016   6.343  17.020  1.00  0.62           H  
ATOM   2408  HA  PHE A 150      10.245   7.432  18.619  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150       7.474   8.492  18.007  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150       8.593   9.317  19.080  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150       7.432   9.160  15.772  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150      11.020   9.658  18.025  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150       8.515  10.235  13.818  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      12.093  10.733  16.078  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      10.835  11.011  13.978  1.00  0.62           H  
ATOM   2416  N   GLY A 151       8.227   5.625  20.128  1.00  0.66           N  
ATOM   2417  CA  GLY A 151       7.776   5.095  21.413  1.00  0.66           C  
ATOM   2418  C   GLY A 151       6.326   5.422  21.774  1.00  0.66           C  
ATOM   2419  O   GLY A 151       5.919   5.249  22.927  1.00  0.66           O  
ATOM   2420  H   GLY A 151       8.186   4.997  19.328  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151       7.901   4.012  21.396  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151       8.433   5.468  22.196  1.00  0.66           H  
ATOM   2423  N   PHE A 152       5.552   5.923  20.816  1.00  0.72           N  
ATOM   2424  CA  PHE A 152       4.171   6.296  21.077  1.00  0.72           C  
ATOM   2425  C   PHE A 152       3.174   5.299  20.495  1.00  0.72           C  
ATOM   2426  O   PHE A 152       3.106   5.096  19.286  1.00  0.72           O  
ATOM   2427  CB  PHE A 152       3.930   7.685  20.517  1.00  0.72           C  
ATOM   2428  CG  PHE A 152       2.587   8.230  20.713  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152       2.106   8.514  21.973  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152       1.801   8.485  19.630  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152       0.852   9.036  22.126  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152       0.571   8.994  19.771  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152       0.083   9.274  21.026  1.00  0.72           C  
ATOM   2434  H   PHE A 152       5.910   6.036  19.868  1.00  0.72           H  
ATOM   2435  HA  PHE A 152       4.022   6.332  22.156  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152       4.643   8.379  20.965  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152       4.128   7.666  19.447  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152       2.730   8.318  22.844  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152       2.182   8.278  18.647  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152       0.466   9.260  23.121  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152      -0.020   9.178  18.888  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152      -0.910   9.686  21.151  1.00  0.72           H  
ATOM   2443  N   GLN A 153       2.374   4.688  21.362  1.00  0.80           N  
ATOM   2444  CA  GLN A 153       1.394   3.693  20.930  1.00  0.80           C  
ATOM   2445  C   GLN A 153      -0.036   4.213  21.055  1.00  0.80           C  
ATOM   2446  O   GLN A 153      -0.994   3.440  21.036  1.00  0.80           O  
ATOM   2447  CB  GLN A 153       1.554   2.397  21.730  1.00  0.80           C  
ATOM   2448  CG  GLN A 153       2.897   1.695  21.530  1.00  0.80           C  
ATOM   2449  CD  GLN A 153       3.009   0.395  22.335  1.00  0.80           C  
ATOM   2450  OE1 GLN A 153       2.093   0.021  23.075  1.00  0.80           O  
ATOM   2451  NE2 GLN A 153       4.134  -0.297  22.190  1.00  0.80           N  
ATOM   2452  H   GLN A 153       2.462   4.898  22.348  1.00  0.80           H  
ATOM   2453  HA  GLN A 153       1.573   3.467  19.880  1.00  0.80           H  
ATOM   2454 1HB  GLN A 153       1.441   2.612  22.793  1.00  0.80           H  
ATOM   2455 2HB  GLN A 153       0.764   1.701  21.452  1.00  0.80           H  
ATOM   2456 1HG  GLN A 153       3.015   1.458  20.472  1.00  0.80           H  
ATOM   2457 2HG  GLN A 153       3.696   2.365  21.852  1.00  0.80           H  
ATOM   2458 1HE2 GLN A 153       4.264  -1.154  22.690  1.00  0.80           H  
ATOM   2459 2HE2 GLN A 153       4.853   0.037  21.581  1.00  0.80           H  
ATOM   2460  N   GLY A 154      -0.176   5.520  21.199  1.00  0.90           N  
ATOM   2461  CA  GLY A 154      -1.481   6.145  21.348  1.00  0.90           C  
ATOM   2462  C   GLY A 154      -1.643   6.718  22.746  1.00  0.90           C  
ATOM   2463  O   GLY A 154      -0.748   6.588  23.582  1.00  0.90           O  
ATOM   2464  H   GLY A 154       0.654   6.099  21.194  1.00  0.90           H  
ATOM   2465 1HA  GLY A 154      -1.588   6.934  20.613  1.00  0.90           H  
ATOM   2466 2HA  GLY A 154      -2.266   5.417  21.153  1.00  0.90           H  
TER    2467
ENDMDL

REMARK ID 638181 MODEL 5 Bioinformatica
PFRMAT TS
TARGET Bioinformatica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.626   0.414  -0.490  1.00  2.13           N  
ATOM      2  CA  MET A   1       0.652   1.112   0.332  1.00  2.13           C  
ATOM      3  C   MET A   1       0.710   2.552  -0.074  1.00  2.13           C  
ATOM      4  O   MET A   1      -0.266   3.109  -0.567  1.00  2.13           O  
ATOM      5  CB  MET A   1       0.912   0.937   1.824  1.00  2.13           C  
ATOM      6  CG  MET A   1       0.661  -0.461   2.344  1.00  2.13           C  
ATOM      7  SD  MET A   1       1.040  -0.615   4.093  1.00  2.13           S  
ATOM      8  CE  MET A   1      -0.302   0.359   4.793  1.00  2.13           C  
ATOM      9 1H   MET A   1       1.193  -0.364  -0.965  1.00  2.13           H  
ATOM     10 2H   MET A   1       1.936   1.111  -1.177  1.00  2.13           H  
ATOM     11 3H   MET A   1       2.406   0.097   0.063  1.00  2.13           H  
ATOM     12  HA  MET A   1      -0.346   0.740   0.102  1.00  2.13           H  
ATOM     13 1HB  MET A   1       1.946   1.186   2.042  1.00  2.13           H  
ATOM     14 2HB  MET A   1       0.288   1.625   2.387  1.00  2.13           H  
ATOM     15 1HG  MET A   1      -0.385  -0.723   2.192  1.00  2.13           H  
ATOM     16 2HG  MET A   1       1.275  -1.172   1.793  1.00  2.13           H  
ATOM     17 1HE  MET A   1      -0.223   0.369   5.880  1.00  2.13           H  
ATOM     18 2HE  MET A   1      -0.247   1.383   4.420  1.00  2.13           H  
ATOM     19 3HE  MET A   1      -1.263  -0.074   4.509  1.00  2.13           H  
ATOM     20  N   GLY A   2       1.889   3.155   0.042  1.00  1.60           N  
ATOM     21  CA  GLY A   2       2.018   4.483  -0.518  1.00  1.60           C  
ATOM     22  C   GLY A   2       1.770   4.249  -1.996  1.00  1.60           C  
ATOM     23  O   GLY A   2       1.971   3.121  -2.468  1.00  1.60           O  
ATOM     24  H   GLY A   2       2.685   2.718   0.486  1.00  1.60           H  
ATOM     25 1HA  GLY A   2       1.271   5.158  -0.096  1.00  1.60           H  
ATOM     26 2HA  GLY A   2       3.014   4.889  -0.341  1.00  1.60           H  
ATOM     27  N   LEU A   3       1.302   5.267  -2.704  1.00  1.20           N  
ATOM     28  CA  LEU A   3       0.949   5.112  -4.104  1.00  1.20           C  
ATOM     29  C   LEU A   3       1.989   5.605  -5.096  1.00  1.20           C  
ATOM     30  O   LEU A   3       1.817   5.409  -6.290  1.00  1.20           O  
ATOM     31  CB  LEU A   3      -0.303   5.920  -4.387  1.00  1.20           C  
ATOM     32  CG  LEU A   3      -1.494   5.642  -3.572  1.00  1.20           C  
ATOM     33  CD1 LEU A   3      -2.586   6.545  -4.071  1.00  1.20           C  
ATOM     34  CD2 LEU A   3      -1.845   4.210  -3.652  1.00  1.20           C  
ATOM     35  H   LEU A   3       1.153   6.161  -2.264  1.00  1.20           H  
ATOM     36  HA  LEU A   3       0.760   4.057  -4.295  1.00  1.20           H  
ATOM     37 1HB  LEU A   3      -0.066   6.980  -4.299  1.00  1.20           H  
ATOM     38 2HB  LEU A   3      -0.590   5.730  -5.421  1.00  1.20           H  
ATOM     39  HG  LEU A   3      -1.299   5.893  -2.533  1.00  1.20           H  
ATOM     40 1HD1 LEU A   3      -3.436   6.378  -3.485  1.00  1.20           H  
ATOM     41 2HD1 LEU A   3      -2.279   7.581  -3.987  1.00  1.20           H  
ATOM     42 3HD1 LEU A   3      -2.808   6.321  -5.117  1.00  1.20           H  
ATOM     43 1HD2 LEU A   3      -2.738   4.017  -3.052  1.00  1.20           H  
ATOM     44 2HD2 LEU A   3      -2.027   3.968  -4.692  1.00  1.20           H  
ATOM     45 3HD2 LEU A   3      -1.019   3.605  -3.277  1.00  1.20           H  
ATOM     46  N   SER A   4       3.080   6.155  -4.580  1.00  0.92           N  
ATOM     47  CA  SER A   4       4.144   6.882  -5.290  1.00  0.92           C  
ATOM     48  C   SER A   4       3.685   8.306  -5.469  1.00  0.92           C  
ATOM     49  O   SER A   4       2.502   8.608  -5.298  1.00  0.92           O  
ATOM     50  CB  SER A   4       4.439   6.361  -6.710  1.00  0.92           C  
ATOM     51  OG  SER A   4       3.399   6.654  -7.661  1.00  0.92           O  
ATOM     52  H   SER A   4       3.138   6.140  -3.574  1.00  0.92           H  
ATOM     53  HA  SER A   4       5.056   6.875  -4.691  1.00  0.92           H  
ATOM     54 1HB  SER A   4       5.371   6.801  -7.057  1.00  0.92           H  
ATOM     55 2HB  SER A   4       4.592   5.284  -6.669  1.00  0.92           H  
ATOM     56  HG  SER A   4       2.715   6.012  -7.469  1.00  0.92           H  
ATOM     57  N   ASP A   5       4.581   9.158  -5.938  1.00  0.75           N  
ATOM     58  CA  ASP A   5       4.230  10.555  -6.060  1.00  0.75           C  
ATOM     59  C   ASP A   5       3.453  10.819  -7.320  1.00  0.75           C  
ATOM     60  O   ASP A   5       2.571  11.668  -7.320  1.00  0.75           O  
ATOM     61  CB  ASP A   5       5.482  11.428  -5.997  1.00  0.75           C  
ATOM     62  CG  ASP A   5       6.129  11.404  -4.610  1.00  0.75           C  
ATOM     63  OD1 ASP A   5       5.522  11.916  -3.667  1.00  0.75           O  
ATOM     64  OD2 ASP A   5       7.198  10.864  -4.489  1.00  0.75           O  
ATOM     65  H   ASP A   5       5.524   8.852  -6.127  1.00  0.75           H  
ATOM     66  HA  ASP A   5       3.599  10.820  -5.215  1.00  0.75           H  
ATOM     67 1HB  ASP A   5       6.207  11.080  -6.733  1.00  0.75           H  
ATOM     68 2HB  ASP A   5       5.223  12.456  -6.254  1.00  0.75           H  
ATOM     69  N   GLN A   6       3.714  10.075  -8.387  1.00  0.66           N  
ATOM     70  CA  GLN A   6       2.951  10.360  -9.588  1.00  0.66           C  
ATOM     71  C   GLN A   6       1.484  10.040  -9.342  1.00  0.66           C  
ATOM     72  O   GLN A   6       0.604  10.820  -9.717  1.00  0.66           O  
ATOM     73  CB  GLN A   6       3.467   9.559 -10.782  1.00  0.66           C  
ATOM     74  CG  GLN A   6       4.841   9.996 -11.273  1.00  0.66           C  
ATOM     75  CD  GLN A   6       5.359   9.138 -12.422  1.00  0.66           C  
ATOM     76  OE1 GLN A   6       4.971   7.977 -12.577  1.00  0.66           O  
ATOM     77  NE2 GLN A   6       6.241   9.711 -13.235  1.00  0.66           N  
ATOM     78  H   GLN A   6       4.418   9.352  -8.366  1.00  0.66           H  
ATOM     79  HA  GLN A   6       3.034  11.424  -9.814  1.00  0.66           H  
ATOM     80 1HB  GLN A   6       3.519   8.503 -10.513  1.00  0.66           H  
ATOM     81 2HB  GLN A   6       2.763   9.651 -11.608  1.00  0.66           H  
ATOM     82 1HG  GLN A   6       4.777  11.029 -11.616  1.00  0.66           H  
ATOM     83 2HG  GLN A   6       5.545   9.922 -10.444  1.00  0.66           H  
ATOM     84 1HE2 GLN A   6       6.618   9.198 -14.007  1.00  0.66           H  
ATOM     85 2HE2 GLN A   6       6.531  10.655 -13.074  1.00  0.66           H  
ATOM     86  N   GLU A   7       1.198   8.923  -8.654  1.00  0.61           N  
ATOM     87  CA  GLU A   7      -0.217   8.648  -8.431  1.00  0.61           C  
ATOM     88  C   GLU A   7      -0.810   9.592  -7.396  1.00  0.61           C  
ATOM     89  O   GLU A   7      -1.961  10.006  -7.542  1.00  0.61           O  
ATOM     90  CB  GLU A   7      -0.491   7.194  -8.101  1.00  0.61           C  
ATOM     91  CG  GLU A   7      -0.303   6.240  -9.293  1.00  0.61           C  
ATOM     92  CD  GLU A   7      -0.709   4.811  -8.974  1.00  0.61           C  
ATOM     93  OE1 GLU A   7      -1.024   4.558  -7.845  1.00  0.61           O  
ATOM     94  OE2 GLU A   7      -0.736   3.972  -9.860  1.00  0.61           O  
ATOM     95  H   GLU A   7       1.931   8.286  -8.312  1.00  0.61           H  
ATOM     96  HA  GLU A   7      -0.741   8.837  -9.368  1.00  0.61           H  
ATOM     97 1HB  GLU A   7       0.181   6.892  -7.321  1.00  0.61           H  
ATOM     98 2HB  GLU A   7      -1.506   7.084  -7.722  1.00  0.61           H  
ATOM     99 1HG  GLU A   7      -0.901   6.603 -10.132  1.00  0.61           H  
ATOM    100 2HG  GLU A   7       0.746   6.260  -9.591  1.00  0.61           H  
ATOM    101  N   TRP A   8      -0.044   9.986  -6.370  1.00  0.59           N  
ATOM    102  CA  TRP A   8      -0.618  10.920  -5.412  1.00  0.59           C  
ATOM    103  C   TRP A   8      -0.928  12.259  -6.072  1.00  0.59           C  
ATOM    104  O   TRP A   8      -1.950  12.874  -5.769  1.00  0.59           O  
ATOM    105  CB  TRP A   8       0.264  11.135  -4.183  1.00  0.59           C  
ATOM    106  CG  TRP A   8       0.096  10.070  -3.134  1.00  0.59           C  
ATOM    107  CD1 TRP A   8       1.022   9.202  -2.630  1.00  0.59           C  
ATOM    108  CD2 TRP A   8      -1.147   9.765  -2.465  1.00  0.59           C  
ATOM    109  NE1 TRP A   8       0.437   8.394  -1.674  1.00  0.59           N  
ATOM    110  CE2 TRP A   8      -0.891   8.722  -1.576  1.00  0.59           C  
ATOM    111  CE3 TRP A   8      -2.443  10.295  -2.546  1.00  0.59           C  
ATOM    112  CZ2 TRP A   8      -1.881   8.195  -0.774  1.00  0.59           C  
ATOM    113  CZ3 TRP A   8      -3.428   9.763  -1.741  1.00  0.59           C  
ATOM    114  CH2 TRP A   8      -3.160   8.738  -0.875  1.00  0.59           C  
ATOM    115  H   TRP A   8       0.904   9.627  -6.233  1.00  0.59           H  
ATOM    116  HA  TRP A   8      -1.557  10.498  -5.058  1.00  0.59           H  
ATOM    117 1HB  TRP A   8       1.309  11.156  -4.489  1.00  0.59           H  
ATOM    118 2HB  TRP A   8       0.029  12.099  -3.736  1.00  0.59           H  
ATOM    119  HD1 TRP A   8       2.069   9.170  -2.923  1.00  0.59           H  
ATOM    120  HE1 TRP A   8       0.889   7.690  -1.120  1.00  0.59           H  
ATOM    121  HE3 TRP A   8      -2.665  11.114  -3.229  1.00  0.59           H  
ATOM    122  HZ2 TRP A   8      -1.673   7.393  -0.079  1.00  0.59           H  
ATOM    123  HZ3 TRP A   8      -4.417  10.186  -1.810  1.00  0.59           H  
ATOM    124  HH2 TRP A   8      -3.963   8.345  -0.248  1.00  0.59           H  
ATOM    125  N   GLN A   9      -0.072  12.705  -6.995  1.00  0.58           N  
ATOM    126  CA  GLN A   9      -0.318  13.957  -7.697  1.00  0.58           C  
ATOM    127  C   GLN A   9      -1.604  13.855  -8.511  1.00  0.58           C  
ATOM    128  O   GLN A   9      -2.400  14.798  -8.547  1.00  0.58           O  
ATOM    129  CB  GLN A   9       0.873  14.299  -8.602  1.00  0.58           C  
ATOM    130  CG  GLN A   9       2.127  14.721  -7.846  1.00  0.58           C  
ATOM    131  CD  GLN A   9       3.349  14.827  -8.741  1.00  0.58           C  
ATOM    132  OE1 GLN A   9       3.379  14.313  -9.866  1.00  0.58           O  
ATOM    133  NE2 GLN A   9       4.380  15.499  -8.240  1.00  0.58           N  
ATOM    134  H   GLN A   9       0.777  12.180  -7.203  1.00  0.58           H  
ATOM    135  HA  GLN A   9      -0.439  14.750  -6.961  1.00  0.58           H  
ATOM    136 1HB  GLN A   9       1.127  13.421  -9.201  1.00  0.58           H  
ATOM    137 2HB  GLN A   9       0.596  15.097  -9.288  1.00  0.58           H  
ATOM    138 1HG  GLN A   9       1.945  15.706  -7.422  1.00  0.58           H  
ATOM    139 2HG  GLN A   9       2.331  14.022  -7.048  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9       5.217  15.605  -8.777  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9       4.318  15.900  -7.327  1.00  0.58           H  
ATOM    142  N   GLN A  10      -1.849  12.698  -9.137  1.00  0.58           N  
ATOM    143  CA  GLN A  10      -3.078  12.527  -9.910  1.00  0.58           C  
ATOM    144  C   GLN A  10      -4.303  12.588  -8.988  1.00  0.58           C  
ATOM    145  O   GLN A  10      -5.302  13.249  -9.290  1.00  0.58           O  
ATOM    146  CB  GLN A  10      -3.038  11.190 -10.655  1.00  0.58           C  
ATOM    147  CG  GLN A  10      -2.015  11.129 -11.784  1.00  0.58           C  
ATOM    148  CD  GLN A  10      -1.843   9.722 -12.375  1.00  0.58           C  
ATOM    149  OE1 GLN A  10      -2.252   8.716 -11.794  1.00  0.58           O  
ATOM    150  NE2 GLN A  10      -1.203   9.656 -13.540  1.00  0.58           N  
ATOM    151  H   GLN A  10      -1.155  11.945  -9.108  1.00  0.58           H  
ATOM    152  HA  GLN A  10      -3.152  13.337 -10.634  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -2.809  10.390  -9.953  1.00  0.58           H  
ATOM    154 2HB  GLN A  10      -4.020  10.980 -11.076  1.00  0.58           H  
ATOM    155 1HG  GLN A  10      -2.347  11.790 -12.582  1.00  0.58           H  
ATOM    156 2HG  GLN A  10      -1.056  11.464 -11.405  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10      -1.027   8.769 -13.973  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10      -0.878  10.494 -13.979  1.00  0.58           H  
ATOM    159  N   VAL A  11      -4.197  11.970  -7.810  1.00  0.59           N  
ATOM    160  CA  VAL A  11      -5.300  11.986  -6.853  1.00  0.59           C  
ATOM    161  C   VAL A  11      -5.599  13.378  -6.363  1.00  0.59           C  
ATOM    162  O   VAL A  11      -6.758  13.793  -6.325  1.00  0.59           O  
ATOM    163  CB  VAL A  11      -4.961  11.143  -5.620  1.00  0.59           C  
ATOM    164  CG1 VAL A  11      -5.976  11.324  -4.543  1.00  0.59           C  
ATOM    165  CG2 VAL A  11      -4.901   9.713  -6.001  1.00  0.59           C  
ATOM    166  H   VAL A  11      -3.349  11.440  -7.599  1.00  0.59           H  
ATOM    167  HA  VAL A  11      -6.186  11.579  -7.340  1.00  0.59           H  
ATOM    168  HB  VAL A  11      -4.000  11.461  -5.231  1.00  0.59           H  
ATOM    169 1HG1 VAL A  11      -5.682  10.720  -3.710  1.00  0.59           H  
ATOM    170 2HG1 VAL A  11      -6.023  12.371  -4.241  1.00  0.59           H  
ATOM    171 3HG1 VAL A  11      -6.932  11.008  -4.898  1.00  0.59           H  
ATOM    172 1HG2 VAL A  11      -4.639   9.114  -5.143  1.00  0.59           H  
ATOM    173 2HG2 VAL A  11      -5.862   9.410  -6.383  1.00  0.59           H  
ATOM    174 3HG2 VAL A  11      -4.163   9.588  -6.756  1.00  0.59           H  
ATOM    175  N   LEU A  12      -4.549  14.101  -5.988  1.00  0.60           N  
ATOM    176  CA  LEU A  12      -4.689  15.434  -5.447  1.00  0.60           C  
ATOM    177  C   LEU A  12      -5.127  16.450  -6.504  1.00  0.60           C  
ATOM    178  O   LEU A  12      -5.871  17.384  -6.191  1.00  0.60           O  
ATOM    179  CB  LEU A  12      -3.391  15.796  -4.725  1.00  0.60           C  
ATOM    180  CG  LEU A  12      -3.184  14.894  -3.446  1.00  0.60           C  
ATOM    181  CD1 LEU A  12      -1.831  15.160  -2.806  1.00  0.60           C  
ATOM    182  CD2 LEU A  12      -4.336  15.143  -2.462  1.00  0.60           C  
ATOM    183  H   LEU A  12      -3.617  13.691  -6.055  1.00  0.60           H  
ATOM    184  HA  LEU A  12      -5.458  15.396  -4.686  1.00  0.60           H  
ATOM    185 1HB  LEU A  12      -2.552  15.631  -5.405  1.00  0.60           H  
ATOM    186 2HB  LEU A  12      -3.415  16.841  -4.427  1.00  0.60           H  
ATOM    187  HG  LEU A  12      -3.199  13.844  -3.745  1.00  0.60           H  
ATOM    188 1HD1 LEU A  12      -1.707  14.507  -1.935  1.00  0.60           H  
ATOM    189 2HD1 LEU A  12      -1.045  14.950  -3.532  1.00  0.60           H  
ATOM    190 3HD1 LEU A  12      -1.773  16.200  -2.492  1.00  0.60           H  
ATOM    191 1HD2 LEU A  12      -4.207  14.511  -1.599  1.00  0.60           H  
ATOM    192 2HD2 LEU A  12      -4.333  16.185  -2.153  1.00  0.60           H  
ATOM    193 3HD2 LEU A  12      -5.288  14.911  -2.943  1.00  0.60           H  
ATOM    194  N   THR A  13      -4.720  16.252  -7.764  1.00  0.61           N  
ATOM    195  CA  THR A  13      -5.141  17.135  -8.847  1.00  0.61           C  
ATOM    196  C   THR A  13      -6.657  17.071  -9.002  1.00  0.61           C  
ATOM    197  O   THR A  13      -7.328  18.098  -9.123  1.00  0.61           O  
ATOM    198  CB  THR A  13      -4.477  16.750 -10.182  1.00  0.61           C  
ATOM    199  OG1 THR A  13      -3.053  16.889 -10.066  1.00  0.61           O  
ATOM    200  CG2 THR A  13      -4.998  17.628 -11.306  1.00  0.61           C  
ATOM    201  H   THR A  13      -4.075  15.493  -7.981  1.00  0.61           H  
ATOM    202  HA  THR A  13      -4.862  18.157  -8.597  1.00  0.61           H  
ATOM    203  HB  THR A  13      -4.707  15.706 -10.405  1.00  0.61           H  
ATOM    204  HG1 THR A  13      -2.730  16.254  -9.390  1.00  0.61           H  
ATOM    205 1HG2 THR A  13      -4.523  17.336 -12.241  1.00  0.61           H  
ATOM    206 2HG2 THR A  13      -6.078  17.501 -11.389  1.00  0.61           H  
ATOM    207 3HG2 THR A  13      -4.768  18.669 -11.089  1.00  0.61           H  
ATOM    208  N   ILE A  14      -7.201  15.855  -8.962  1.00  0.62           N  
ATOM    209  CA  ILE A  14      -8.640  15.650  -9.058  1.00  0.62           C  
ATOM    210  C   ILE A  14      -9.352  16.077  -7.785  1.00  0.62           C  
ATOM    211  O   ILE A  14     -10.384  16.755  -7.817  1.00  0.62           O  
ATOM    212  CB  ILE A  14      -8.953  14.181  -9.266  1.00  0.62           C  
ATOM    213  CG1 ILE A  14      -8.370  13.683 -10.577  1.00  0.62           C  
ATOM    214  CG2 ILE A  14     -10.426  13.976  -9.182  1.00  0.62           C  
ATOM    215  CD1 ILE A  14      -8.928  14.358 -11.796  1.00  0.62           C  
ATOM    216  H   ILE A  14      -6.587  15.039  -8.884  1.00  0.62           H  
ATOM    217  HA  ILE A  14      -9.024  16.236  -9.892  1.00  0.62           H  
ATOM    218  HB  ILE A  14      -8.470  13.605  -8.471  1.00  0.62           H  
ATOM    219 1HG1 ILE A  14      -7.301  13.864 -10.568  1.00  0.62           H  
ATOM    220 2HG1 ILE A  14      -8.524  12.624 -10.635  1.00  0.62           H  
ATOM    221 1HG2 ILE A  14     -10.616  12.934  -9.284  1.00  0.62           H  
ATOM    222 2HG2 ILE A  14     -10.792  14.316  -8.212  1.00  0.62           H  
ATOM    223 3HG2 ILE A  14     -10.928  14.530  -9.975  1.00  0.62           H  
ATOM    224 1HD1 ILE A  14      -8.443  13.945 -12.683  1.00  0.62           H  
ATOM    225 2HD1 ILE A  14     -10.004  14.187 -11.858  1.00  0.62           H  
ATOM    226 3HD1 ILE A  14      -8.733  15.427 -11.737  1.00  0.62           H  
ATOM    227  N   TRP A  15      -8.792  15.696  -6.649  1.00  0.63           N  
ATOM    228  CA  TRP A  15      -9.375  16.048  -5.379  1.00  0.63           C  
ATOM    229  C   TRP A  15      -9.543  17.562  -5.279  1.00  0.63           C  
ATOM    230  O   TRP A  15     -10.576  18.049  -4.822  1.00  0.63           O  
ATOM    231  CB  TRP A  15      -8.547  15.527  -4.227  1.00  0.63           C  
ATOM    232  CG  TRP A  15      -9.187  15.813  -2.998  1.00  0.63           C  
ATOM    233  CD1 TRP A  15      -8.815  16.734  -2.101  1.00  0.63           C  
ATOM    234  CD2 TRP A  15     -10.384  15.200  -2.489  1.00  0.63           C  
ATOM    235  NE1 TRP A  15      -9.687  16.758  -1.070  1.00  0.63           N  
ATOM    236  CE2 TRP A  15     -10.662  15.821  -1.288  1.00  0.63           C  
ATOM    237  CE3 TRP A  15     -11.237  14.184  -2.961  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15     -11.742  15.487  -0.535  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15     -12.325  13.837  -2.188  1.00  0.63           C  
ATOM    240  CH2 TRP A  15     -12.560  14.483  -0.997  1.00  0.63           C  
ATOM    241  H   TRP A  15      -7.946  15.134  -6.656  1.00  0.63           H  
ATOM    242  HA  TRP A  15     -10.359  15.586  -5.315  1.00  0.63           H  
ATOM    243 1HB  TRP A  15      -8.392  14.452  -4.321  1.00  0.63           H  
ATOM    244 2HB  TRP A  15      -7.581  16.011  -4.231  1.00  0.63           H  
ATOM    245  HD1 TRP A  15      -7.948  17.388  -2.196  1.00  0.63           H  
ATOM    246  HE1 TRP A  15      -9.601  17.418  -0.279  1.00  0.63           H  
ATOM    247  HE3 TRP A  15     -11.037  13.681  -3.909  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15     -11.953  15.983   0.403  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15     -12.988  13.045  -2.539  1.00  0.63           H  
ATOM    250  HH2 TRP A  15     -13.403  14.202  -0.393  1.00  0.63           H  
ATOM    251  N   GLY A  16      -8.548  18.321  -5.741  1.00  0.65           N  
ATOM    252  CA  GLY A  16      -8.608  19.777  -5.711  1.00  0.65           C  
ATOM    253  C   GLY A  16      -9.824  20.356  -6.462  1.00  0.65           C  
ATOM    254  O   GLY A  16     -10.209  21.503  -6.225  1.00  0.65           O  
ATOM    255  H   GLY A  16      -7.698  17.883  -6.096  1.00  0.65           H  
ATOM    256 1HA  GLY A  16      -8.626  20.109  -4.673  1.00  0.65           H  
ATOM    257 2HA  GLY A  16      -7.692  20.170  -6.153  1.00  0.65           H  
ATOM    258  N   LYS A  17     -10.446  19.574  -7.357  1.00  0.66           N  
ATOM    259  CA  LYS A  17     -11.634  20.027  -8.065  1.00  0.66           C  
ATOM    260  C   LYS A  17     -12.837  19.756  -7.163  1.00  0.66           C  
ATOM    261  O   LYS A  17     -13.811  20.509  -7.146  1.00  0.66           O  
ATOM    262  CB  LYS A  17     -11.798  19.277  -9.378  1.00  0.66           C  
ATOM    263  CG  LYS A  17     -10.669  19.458 -10.386  1.00  0.66           C  
ATOM    264  CD  LYS A  17     -10.731  20.819 -11.060  1.00  0.66           C  
ATOM    265  CE  LYS A  17      -9.587  20.992 -12.054  1.00  0.66           C  
ATOM    266  NZ  LYS A  17      -9.583  19.915 -13.077  1.00  0.66           N  
ATOM    267  H   LYS A  17     -10.117  18.628  -7.531  1.00  0.66           H  
ATOM    268  HA  LYS A  17     -11.565  21.098  -8.251  1.00  0.66           H  
ATOM    269 1HB  LYS A  17     -11.928  18.212  -9.187  1.00  0.66           H  
ATOM    270 2HB  LYS A  17     -12.686  19.629  -9.861  1.00  0.66           H  
ATOM    271 1HG  LYS A  17      -9.707  19.341  -9.878  1.00  0.66           H  
ATOM    272 2HG  LYS A  17     -10.748  18.682 -11.152  1.00  0.66           H  
ATOM    273 1HD  LYS A  17     -11.682  20.914 -11.590  1.00  0.66           H  
ATOM    274 2HD  LYS A  17     -10.672  21.602 -10.304  1.00  0.66           H  
ATOM    275 1HE  LYS A  17      -9.694  21.952 -12.555  1.00  0.66           H  
ATOM    276 2HE  LYS A  17      -8.638  20.973 -11.520  1.00  0.66           H  
ATOM    277 1HZ  LYS A  17      -8.825  20.032 -13.729  1.00  0.66           H  
ATOM    278 2HZ  LYS A  17      -9.476  19.028 -12.616  1.00  0.66           H  
ATOM    279 3HZ  LYS A  17     -10.457  19.877 -13.621  1.00  0.66           H  
ATOM    280  N   VAL A  18     -12.731  18.695  -6.358  1.00  0.67           N  
ATOM    281  CA  VAL A  18     -13.784  18.329  -5.412  1.00  0.67           C  
ATOM    282  C   VAL A  18     -13.859  19.414  -4.339  1.00  0.67           C  
ATOM    283  O   VAL A  18     -14.938  19.888  -3.973  1.00  0.67           O  
ATOM    284  CB  VAL A  18     -13.520  16.945  -4.772  1.00  0.67           C  
ATOM    285  CG1 VAL A  18     -14.523  16.654  -3.703  1.00  0.67           C  
ATOM    286  CG2 VAL A  18     -13.530  15.888  -5.862  1.00  0.67           C  
ATOM    287  H   VAL A  18     -11.893  18.114  -6.434  1.00  0.67           H  
ATOM    288  HA  VAL A  18     -14.727  18.285  -5.940  1.00  0.67           H  
ATOM    289  HB  VAL A  18     -12.563  16.949  -4.285  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18     -14.312  15.691  -3.254  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18     -14.459  17.418  -2.955  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18     -15.509  16.641  -4.127  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18     -13.326  14.911  -5.424  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18     -14.506  15.879  -6.345  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18     -12.758  16.124  -6.601  1.00  0.67           H  
ATOM    296  N   GLU A  19     -12.680  19.859  -3.889  1.00  0.68           N  
ATOM    297  CA  GLU A  19     -12.582  20.893  -2.859  1.00  0.68           C  
ATOM    298  C   GLU A  19     -13.176  22.229  -3.276  1.00  0.68           C  
ATOM    299  O   GLU A  19     -13.567  23.028  -2.424  1.00  0.68           O  
ATOM    300  CB  GLU A  19     -11.159  21.073  -2.332  1.00  0.68           C  
ATOM    301  CG  GLU A  19     -10.731  19.914  -1.470  1.00  0.68           C  
ATOM    302  CD  GLU A  19      -9.394  20.066  -0.744  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      -8.649  21.000  -0.984  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      -9.118  19.218   0.095  1.00  0.68           O  
ATOM    305  H   GLU A  19     -11.836  19.415  -4.255  1.00  0.68           H  
ATOM    306  HA  GLU A  19     -13.147  20.550  -2.021  1.00  0.68           H  
ATOM    307 1HB  GLU A  19     -10.466  21.155  -3.170  1.00  0.68           H  
ATOM    308 2HB  GLU A  19     -11.093  21.988  -1.747  1.00  0.68           H  
ATOM    309 1HG  GLU A  19     -11.497  19.739  -0.726  1.00  0.68           H  
ATOM    310 2HG  GLU A  19     -10.698  19.044  -2.119  1.00  0.68           H  
ATOM    311  N   ALA A  20     -13.289  22.464  -4.579  1.00  0.70           N  
ATOM    312  CA  ALA A  20     -13.881  23.689  -5.095  1.00  0.70           C  
ATOM    313  C   ALA A  20     -15.320  23.854  -4.583  1.00  0.70           C  
ATOM    314  O   ALA A  20     -15.827  24.975  -4.507  1.00  0.70           O  
ATOM    315  CB  ALA A  20     -13.872  23.686  -6.611  1.00  0.70           C  
ATOM    316  H   ALA A  20     -12.950  21.768  -5.234  1.00  0.70           H  
ATOM    317  HA  ALA A  20     -13.288  24.528  -4.734  1.00  0.70           H  
ATOM    318 1HB  ALA A  20     -14.295  24.619  -6.978  1.00  0.70           H  
ATOM    319 2HB  ALA A  20     -12.847  23.579  -6.970  1.00  0.70           H  
ATOM    320 3HB  ALA A  20     -14.469  22.856  -6.971  1.00  0.70           H  
ATOM    321  N   ASP A  21     -15.996  22.732  -4.292  1.00  0.71           N  
ATOM    322  CA  ASP A  21     -17.364  22.731  -3.794  1.00  0.71           C  
ATOM    323  C   ASP A  21     -17.657  21.498  -2.960  1.00  0.71           C  
ATOM    324  O   ASP A  21     -18.469  20.653  -3.360  1.00  0.71           O  
ATOM    325  CB  ASP A  21     -18.389  22.840  -4.927  1.00  0.71           C  
ATOM    326  CG  ASP A  21     -19.851  22.981  -4.409  1.00  0.71           C  
ATOM    327  OD1 ASP A  21     -20.049  23.130  -3.211  1.00  0.71           O  
ATOM    328  OD2 ASP A  21     -20.753  22.896  -5.210  1.00  0.71           O  
ATOM    329  H   ASP A  21     -15.520  21.830  -4.361  1.00  0.71           H  
ATOM    330  HA  ASP A  21     -17.486  23.603  -3.151  1.00  0.71           H  
ATOM    331 1HB  ASP A  21     -18.154  23.713  -5.541  1.00  0.71           H  
ATOM    332 2HB  ASP A  21     -18.322  21.965  -5.567  1.00  0.71           H  
ATOM    333  N   ILE A  22     -17.066  21.438  -1.767  1.00  0.71           N  
ATOM    334  CA  ILE A  22     -17.253  20.302  -0.880  1.00  0.71           C  
ATOM    335  C   ILE A  22     -18.698  20.073  -0.481  1.00  0.71           C  
ATOM    336  O   ILE A  22     -19.127  18.933  -0.369  1.00  0.71           O  
ATOM    337  CB  ILE A  22     -16.411  20.429   0.397  1.00  0.71           C  
ATOM    338  CG1 ILE A  22     -14.972  20.298   0.103  1.00  0.71           C  
ATOM    339  CG2 ILE A  22     -16.834  19.397   1.354  1.00  0.71           C  
ATOM    340  CD1 ILE A  22     -14.645  18.908  -0.451  1.00  0.71           C  
ATOM    341  H   ILE A  22     -16.431  22.183  -1.501  1.00  0.71           H  
ATOM    342  HA  ILE A  22     -16.912  19.413  -1.414  1.00  0.71           H  
ATOM    343  HB  ILE A  22     -16.567  21.411   0.839  1.00  0.71           H  
ATOM    344 1HG1 ILE A  22     -14.700  21.065  -0.606  1.00  0.71           H  
ATOM    345 2HG1 ILE A  22     -14.396  20.452   1.016  1.00  0.71           H  
ATOM    346 1HG2 ILE A  22     -16.262  19.479   2.281  1.00  0.71           H  
ATOM    347 2HG2 ILE A  22     -17.878  19.547   1.556  1.00  0.71           H  
ATOM    348 3HG2 ILE A  22     -16.681  18.420   0.922  1.00  0.71           H  
ATOM    349 1HD1 ILE A  22     -13.590  18.807  -0.663  1.00  0.71           H  
ATOM    350 2HD1 ILE A  22     -14.926  18.160   0.282  1.00  0.71           H  
ATOM    351 3HD1 ILE A  22     -15.216  18.761  -1.359  1.00  0.71           H  
ATOM    352  N   ALA A  23     -19.454  21.132  -0.198  1.00  0.71           N  
ATOM    353  CA  ALA A  23     -20.845  20.917   0.182  1.00  0.71           C  
ATOM    354  C   ALA A  23     -21.632  20.278  -0.961  1.00  0.71           C  
ATOM    355  O   ALA A  23     -22.415  19.343  -0.747  1.00  0.71           O  
ATOM    356  CB  ALA A  23     -21.489  22.224   0.581  1.00  0.71           C  
ATOM    357  H   ALA A  23     -19.081  22.066  -0.292  1.00  0.71           H  
ATOM    358  HA  ALA A  23     -20.866  20.233   1.028  1.00  0.71           H  
ATOM    359 1HB  ALA A  23     -22.521  22.044   0.881  1.00  0.71           H  
ATOM    360 2HB  ALA A  23     -20.938  22.661   1.411  1.00  0.71           H  
ATOM    361 3HB  ALA A  23     -21.471  22.907  -0.272  1.00  0.71           H  
ATOM    362  N   GLY A  24     -21.386  20.744  -2.193  1.00  0.69           N  
ATOM    363  CA  GLY A  24     -22.052  20.212  -3.374  1.00  0.69           C  
ATOM    364  C   GLY A  24     -21.736  18.740  -3.574  1.00  0.69           C  
ATOM    365  O   GLY A  24     -22.640  17.910  -3.734  1.00  0.69           O  
ATOM    366  H   GLY A  24     -20.743  21.531  -2.350  1.00  0.69           H  
ATOM    367 1HA  GLY A  24     -23.128  20.351  -3.277  1.00  0.69           H  
ATOM    368 2HA  GLY A  24     -21.733  20.778  -4.248  1.00  0.69           H  
ATOM    369  N   HIS A  25     -20.440  18.420  -3.568  1.00  0.68           N  
ATOM    370  CA  HIS A  25     -19.987  17.056  -3.790  1.00  0.68           C  
ATOM    371  C   HIS A  25     -20.362  16.164  -2.627  1.00  0.68           C  
ATOM    372  O   HIS A  25     -20.775  15.023  -2.823  1.00  0.68           O  
ATOM    373  CB  HIS A  25     -18.470  17.020  -3.956  1.00  0.68           C  
ATOM    374  CG  HIS A  25     -17.953  17.587  -5.228  1.00  0.68           C  
ATOM    375  ND1 HIS A  25     -17.829  18.930  -5.428  1.00  0.68           N  
ATOM    376  CD2 HIS A  25     -17.496  16.990  -6.356  1.00  0.68           C  
ATOM    377  CE1 HIS A  25     -17.320  19.154  -6.624  1.00  0.68           C  
ATOM    378  NE2 HIS A  25     -17.104  17.990  -7.213  1.00  0.68           N  
ATOM    379  H   HIS A  25     -19.753  19.166  -3.423  1.00  0.68           H  
ATOM    380  HA  HIS A  25     -20.450  16.654  -4.688  1.00  0.68           H  
ATOM    381 1HB  HIS A  25     -18.012  17.583  -3.137  1.00  0.68           H  
ATOM    382 2HB  HIS A  25     -18.121  15.993  -3.881  1.00  0.68           H  
ATOM    383  HD1 HIS A  25     -18.075  19.656  -4.755  1.00  0.68           H  
ATOM    384  HD2 HIS A  25     -17.392  15.945  -6.653  1.00  0.68           H  
ATOM    385  HE1 HIS A  25     -17.136  20.173  -6.964  1.00  0.68           H  
ATOM    386  N   GLY A  26     -20.254  16.694  -1.417  1.00  0.66           N  
ATOM    387  CA  GLY A  26     -20.549  15.966  -0.201  1.00  0.66           C  
ATOM    388  C   GLY A  26     -21.954  15.466  -0.261  1.00  0.66           C  
ATOM    389  O   GLY A  26     -22.216  14.275  -0.059  1.00  0.66           O  
ATOM    390  H   GLY A  26     -19.923  17.643  -1.311  1.00  0.66           H  
ATOM    391 1HA  GLY A  26     -19.867  15.129  -0.074  1.00  0.66           H  
ATOM    392 2HA  GLY A  26     -20.421  16.635   0.650  1.00  0.66           H  
ATOM    393  N   HIS A  27     -22.872  16.377  -0.543  1.00  0.65           N  
ATOM    394  CA  HIS A  27     -24.253  16.000  -0.613  1.00  0.65           C  
ATOM    395  C   HIS A  27     -24.484  14.975  -1.712  1.00  0.65           C  
ATOM    396  O   HIS A  27     -25.156  13.977  -1.471  1.00  0.65           O  
ATOM    397  CB  HIS A  27     -25.147  17.197  -0.846  1.00  0.65           C  
ATOM    398  CG  HIS A  27     -26.569  16.801  -0.724  1.00  0.65           C  
ATOM    399  ND1 HIS A  27     -27.326  16.350  -1.781  1.00  0.65           N  
ATOM    400  CD2 HIS A  27     -27.364  16.741   0.361  1.00  0.65           C  
ATOM    401  CE1 HIS A  27     -28.524  16.036  -1.342  1.00  0.65           C  
ATOM    402  NE2 HIS A  27     -28.564  16.278  -0.045  1.00  0.65           N  
ATOM    403  H   HIS A  27     -22.610  17.354  -0.701  1.00  0.65           H  
ATOM    404  HA  HIS A  27     -24.550  15.546   0.331  1.00  0.65           H  
ATOM    405 1HB  HIS A  27     -24.912  17.974  -0.128  1.00  0.65           H  
ATOM    406 2HB  HIS A  27     -24.968  17.603  -1.845  1.00  0.65           H  
ATOM    407  HD2 HIS A  27     -27.097  17.006   1.374  1.00  0.65           H  
ATOM    408  HE1 HIS A  27     -29.346  15.649  -1.941  1.00  0.65           H  
ATOM    409  HE2 HIS A  27     -29.363  16.148   0.589  1.00  0.65           H  
ATOM    410  N   GLU A  28     -23.930  15.190  -2.914  1.00  0.64           N  
ATOM    411  CA  GLU A  28     -24.163  14.236  -3.996  1.00  0.64           C  
ATOM    412  C   GLU A  28     -23.652  12.838  -3.619  1.00  0.64           C  
ATOM    413  O   GLU A  28     -24.314  11.836  -3.885  1.00  0.64           O  
ATOM    414  CB  GLU A  28     -23.478  14.704  -5.281  1.00  0.64           C  
ATOM    415  CG  GLU A  28     -23.759  13.854  -6.550  1.00  0.64           C  
ATOM    416  CD  GLU A  28     -25.151  13.994  -7.149  1.00  0.64           C  
ATOM    417  OE1 GLU A  28     -25.827  14.942  -6.838  1.00  0.64           O  
ATOM    418  OE2 GLU A  28     -25.506  13.163  -7.967  1.00  0.64           O  
ATOM    419  H   GLU A  28     -23.372  16.029  -3.090  1.00  0.64           H  
ATOM    420  HA  GLU A  28     -25.238  14.175  -4.170  1.00  0.64           H  
ATOM    421 1HB  GLU A  28     -23.775  15.732  -5.490  1.00  0.64           H  
ATOM    422 2HB  GLU A  28     -22.398  14.712  -5.122  1.00  0.64           H  
ATOM    423 1HG  GLU A  28     -23.048  14.116  -7.303  1.00  0.64           H  
ATOM    424 2HG  GLU A  28     -23.596  12.809  -6.293  1.00  0.64           H  
ATOM    425  N   VAL A  29     -22.497  12.761  -2.953  1.00  0.64           N  
ATOM    426  CA  VAL A  29     -21.960  11.471  -2.531  1.00  0.64           C  
ATOM    427  C   VAL A  29     -22.871  10.797  -1.501  1.00  0.64           C  
ATOM    428  O   VAL A  29     -23.157   9.605  -1.605  1.00  0.64           O  
ATOM    429  CB  VAL A  29     -20.518  11.625  -1.991  1.00  0.64           C  
ATOM    430  CG1 VAL A  29     -20.015  10.315  -1.324  1.00  0.64           C  
ATOM    431  CG2 VAL A  29     -19.577  11.958  -3.167  1.00  0.64           C  
ATOM    432  H   VAL A  29     -21.972  13.612  -2.758  1.00  0.64           H  
ATOM    433  HA  VAL A  29     -21.912  10.836  -3.410  1.00  0.64           H  
ATOM    434  HB  VAL A  29     -20.503  12.427  -1.244  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29     -19.005  10.471  -0.953  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29     -20.665  10.055  -0.494  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29     -20.007   9.509  -2.037  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29     -18.565  12.084  -2.802  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29     -19.604  11.144  -3.894  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29     -19.901  12.875  -3.648  1.00  0.64           H  
ATOM    441  N   LEU A  30     -23.369  11.544  -0.522  1.00  0.64           N  
ATOM    442  CA  LEU A  30     -24.227  10.916   0.476  1.00  0.64           C  
ATOM    443  C   LEU A  30     -25.610  10.598  -0.063  1.00  0.64           C  
ATOM    444  O   LEU A  30     -26.197   9.568   0.268  1.00  0.64           O  
ATOM    445  CB  LEU A  30     -24.353  11.822   1.676  1.00  0.64           C  
ATOM    446  CG  LEU A  30     -23.332  11.560   2.770  1.00  0.64           C  
ATOM    447  CD1 LEU A  30     -23.691  10.258   3.475  1.00  0.64           C  
ATOM    448  CD2 LEU A  30     -21.942  11.440   2.147  1.00  0.64           C  
ATOM    449  H   LEU A  30     -23.123  12.534  -0.454  1.00  0.64           H  
ATOM    450  HA  LEU A  30     -23.758   9.988   0.791  1.00  0.64           H  
ATOM    451 1HB  LEU A  30     -24.251  12.861   1.348  1.00  0.64           H  
ATOM    452 2HB  LEU A  30     -25.333  11.681   2.071  1.00  0.64           H  
ATOM    453  HG  LEU A  30     -23.344  12.376   3.485  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30     -22.965  10.050   4.259  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30     -24.682  10.341   3.913  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30     -23.684   9.451   2.751  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30     -21.206  11.248   2.928  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30     -21.940  10.618   1.439  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30     -21.688  12.365   1.626  1.00  0.64           H  
ATOM    460  N   MET A  31     -26.119  11.447  -0.934  1.00  0.65           N  
ATOM    461  CA  MET A  31     -27.410  11.208  -1.536  1.00  0.65           C  
ATOM    462  C   MET A  31     -27.352   9.909  -2.332  1.00  0.65           C  
ATOM    463  O   MET A  31     -28.192   9.024  -2.154  1.00  0.65           O  
ATOM    464  CB  MET A  31     -27.785  12.370  -2.440  1.00  0.65           C  
ATOM    465  CG  MET A  31     -29.093  12.206  -3.097  1.00  0.65           C  
ATOM    466  SD  MET A  31     -29.409  13.471  -4.290  1.00  0.65           S  
ATOM    467  CE  MET A  31     -28.227  12.916  -5.506  1.00  0.65           C  
ATOM    468  H   MET A  31     -25.613  12.290  -1.181  1.00  0.65           H  
ATOM    469  HA  MET A  31     -28.156  11.097  -0.749  1.00  0.65           H  
ATOM    470 1HB  MET A  31     -27.798  13.285  -1.858  1.00  0.65           H  
ATOM    471 2HB  MET A  31     -27.023  12.490  -3.213  1.00  0.65           H  
ATOM    472 1HG  MET A  31     -29.074  11.251  -3.601  1.00  0.65           H  
ATOM    473 2HG  MET A  31     -29.892  12.204  -2.362  1.00  0.65           H  
ATOM    474 1HE  MET A  31     -28.243  13.580  -6.372  1.00  0.65           H  
ATOM    475 2HE  MET A  31     -27.224  12.918  -5.072  1.00  0.65           H  
ATOM    476 3HE  MET A  31     -28.481  11.904  -5.817  1.00  0.65           H  
ATOM    477  N   ARG A  32     -26.326   9.775  -3.186  1.00  0.65           N  
ATOM    478  CA  ARG A  32     -26.176   8.579  -4.000  1.00  0.65           C  
ATOM    479  C   ARG A  32     -25.906   7.357  -3.126  1.00  0.65           C  
ATOM    480  O   ARG A  32     -26.402   6.269  -3.410  1.00  0.65           O  
ATOM    481  CB  ARG A  32     -25.070   8.775  -5.019  1.00  0.65           C  
ATOM    482  CG  ARG A  32     -25.383   9.858  -6.030  1.00  0.65           C  
ATOM    483  CD  ARG A  32     -26.505   9.522  -6.916  1.00  0.65           C  
ATOM    484  NE  ARG A  32     -26.770  10.624  -7.809  1.00  0.65           N  
ATOM    485  CZ  ARG A  32     -27.807  10.741  -8.640  1.00  0.65           C  
ATOM    486  NH1 ARG A  32     -28.714   9.791  -8.746  1.00  0.65           N  
ATOM    487  NH2 ARG A  32     -27.888  11.850  -9.339  1.00  0.65           N  
ATOM    488  H   ARG A  32     -25.643  10.527  -3.294  1.00  0.65           H  
ATOM    489  HA  ARG A  32     -27.107   8.418  -4.543  1.00  0.65           H  
ATOM    490 1HB  ARG A  32     -24.167   9.083  -4.501  1.00  0.65           H  
ATOM    491 2HB  ARG A  32     -24.862   7.842  -5.543  1.00  0.65           H  
ATOM    492 1HG  ARG A  32     -25.682  10.760  -5.510  1.00  0.65           H  
ATOM    493 2HG  ARG A  32     -24.501  10.071  -6.636  1.00  0.65           H  
ATOM    494 1HD  ARG A  32     -26.265   8.642  -7.510  1.00  0.65           H  
ATOM    495 2HD  ARG A  32     -27.403   9.336  -6.321  1.00  0.65           H  
ATOM    496  HE  ARG A  32     -26.122  11.425  -7.787  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32     -28.631   8.949  -8.191  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32     -29.492   9.905  -9.377  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32     -27.152  12.561  -9.187  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32     -28.646  12.004  -9.981  1.00  0.65           H  
ATOM    501  N   LEU A  33     -25.176   7.527  -2.018  1.00  0.65           N  
ATOM    502  CA  LEU A  33     -24.942   6.404  -1.121  1.00  0.65           C  
ATOM    503  C   LEU A  33     -26.286   5.878  -0.653  1.00  0.65           C  
ATOM    504  O   LEU A  33     -26.570   4.683  -0.740  1.00  0.65           O  
ATOM    505  CB  LEU A  33     -24.149   6.843   0.116  1.00  0.65           C  
ATOM    506  CG  LEU A  33     -23.859   5.762   1.147  1.00  0.65           C  
ATOM    507  CD1 LEU A  33     -22.928   4.720   0.521  1.00  0.65           C  
ATOM    508  CD2 LEU A  33     -23.272   6.399   2.398  1.00  0.65           C  
ATOM    509  H   LEU A  33     -24.743   8.426  -1.808  1.00  0.65           H  
ATOM    510  HA  LEU A  33     -24.421   5.613  -1.652  1.00  0.65           H  
ATOM    511 1HB  LEU A  33     -23.199   7.268  -0.211  1.00  0.65           H  
ATOM    512 2HB  LEU A  33     -24.707   7.619   0.626  1.00  0.65           H  
ATOM    513  HG  LEU A  33     -24.789   5.256   1.413  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33     -22.727   3.932   1.243  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33     -23.404   4.297  -0.355  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33     -21.988   5.194   0.232  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33     -23.067   5.628   3.143  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33     -22.359   6.912   2.144  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33     -23.989   7.111   2.802  1.00  0.65           H  
ATOM    520  N   PHE A  34     -27.134   6.790  -0.178  1.00  0.66           N  
ATOM    521  CA  PHE A  34     -28.444   6.440   0.340  1.00  0.66           C  
ATOM    522  C   PHE A  34     -29.330   5.813  -0.741  1.00  0.66           C  
ATOM    523  O   PHE A  34     -30.080   4.879  -0.476  1.00  0.66           O  
ATOM    524  CB  PHE A  34     -29.127   7.679   0.916  1.00  0.66           C  
ATOM    525  CG  PHE A  34     -28.479   8.224   2.182  1.00  0.66           C  
ATOM    526  CD1 PHE A  34     -27.548   7.484   2.883  1.00  0.66           C  
ATOM    527  CD2 PHE A  34     -28.836   9.465   2.683  1.00  0.66           C  
ATOM    528  CE1 PHE A  34     -26.984   7.962   4.050  1.00  0.66           C  
ATOM    529  CE2 PHE A  34     -28.290   9.935   3.844  1.00  0.66           C  
ATOM    530  CZ  PHE A  34     -27.358   9.190   4.536  1.00  0.66           C  
ATOM    531  H   PHE A  34     -26.844   7.769  -0.149  1.00  0.66           H  
ATOM    532  HA  PHE A  34     -28.312   5.709   1.140  1.00  0.66           H  
ATOM    533 1HB  PHE A  34     -29.122   8.470   0.168  1.00  0.66           H  
ATOM    534 2HB  PHE A  34     -30.159   7.444   1.135  1.00  0.66           H  
ATOM    535  HD1 PHE A  34     -27.263   6.521   2.500  1.00  0.66           H  
ATOM    536  HD2 PHE A  34     -29.574  10.060   2.153  1.00  0.66           H  
ATOM    537  HE1 PHE A  34     -26.252   7.360   4.580  1.00  0.66           H  
ATOM    538  HE2 PHE A  34     -28.602  10.890   4.217  1.00  0.66           H  
ATOM    539  HZ  PHE A  34     -26.924   9.570   5.459  1.00  0.66           H  
ATOM    540  N   HIS A  35     -29.256   6.318  -1.972  1.00  0.66           N  
ATOM    541  CA  HIS A  35     -30.091   5.766  -3.037  1.00  0.66           C  
ATOM    542  C   HIS A  35     -29.656   4.368  -3.481  1.00  0.66           C  
ATOM    543  O   HIS A  35     -30.489   3.481  -3.677  1.00  0.66           O  
ATOM    544  CB  HIS A  35     -30.053   6.660  -4.283  1.00  0.66           C  
ATOM    545  CG  HIS A  35     -30.703   7.962  -4.110  1.00  0.66           C  
ATOM    546  ND1 HIS A  35     -30.605   8.971  -5.044  1.00  0.66           N  
ATOM    547  CD2 HIS A  35     -31.445   8.448  -3.104  1.00  0.66           C  
ATOM    548  CE1 HIS A  35     -31.265  10.017  -4.610  1.00  0.66           C  
ATOM    549  NE2 HIS A  35     -31.780   9.722  -3.434  1.00  0.66           N  
ATOM    550  H   HIS A  35     -28.645   7.113  -2.155  1.00  0.66           H  
ATOM    551  HA  HIS A  35     -31.120   5.700  -2.689  1.00  0.66           H  
ATOM    552 1HB  HIS A  35     -29.013   6.832  -4.565  1.00  0.66           H  
ATOM    553 2HB  HIS A  35     -30.530   6.142  -5.112  1.00  0.66           H  
ATOM    554  HD2 HIS A  35     -31.718   7.923  -2.189  1.00  0.66           H  
ATOM    555  HE1 HIS A  35     -31.363  10.970  -5.129  1.00  0.66           H  
ATOM    556  HE2 HIS A  35     -32.330  10.330  -2.847  1.00  0.66           H  
ATOM    557  N   ASP A  36     -28.348   4.169  -3.635  1.00  0.67           N  
ATOM    558  CA  ASP A  36     -27.814   2.895  -4.099  1.00  0.67           C  
ATOM    559  C   ASP A  36     -27.769   1.836  -3.000  1.00  0.67           C  
ATOM    560  O   ASP A  36     -27.957   0.645  -3.259  1.00  0.67           O  
ATOM    561  CB  ASP A  36     -26.420   3.092  -4.694  1.00  0.67           C  
ATOM    562  CG  ASP A  36     -26.435   3.931  -5.991  1.00  0.67           C  
ATOM    563  OD1 ASP A  36     -27.492   4.147  -6.530  1.00  0.67           O  
ATOM    564  OD2 ASP A  36     -25.372   4.330  -6.452  1.00  0.67           O  
ATOM    565  H   ASP A  36     -27.701   4.936  -3.453  1.00  0.67           H  
ATOM    566  HA  ASP A  36     -28.466   2.525  -4.889  1.00  0.67           H  
ATOM    567 1HB  ASP A  36     -25.793   3.603  -3.955  1.00  0.67           H  
ATOM    568 2HB  ASP A  36     -25.966   2.121  -4.890  1.00  0.67           H  
ATOM    569  N   HIS A  37     -27.522   2.275  -1.773  1.00  0.68           N  
ATOM    570  CA  HIS A  37     -27.388   1.397  -0.629  1.00  0.68           C  
ATOM    571  C   HIS A  37     -28.246   1.907   0.532  1.00  0.68           C  
ATOM    572  O   HIS A  37     -27.689   2.294   1.558  1.00  0.68           O  
ATOM    573  CB  HIS A  37     -25.930   1.356  -0.159  1.00  0.68           C  
ATOM    574  CG  HIS A  37     -24.933   0.905  -1.185  1.00  0.68           C  
ATOM    575  ND1 HIS A  37     -24.782  -0.414  -1.551  1.00  0.68           N  
ATOM    576  CD2 HIS A  37     -24.039   1.606  -1.925  1.00  0.68           C  
ATOM    577  CE1 HIS A  37     -23.833  -0.507  -2.465  1.00  0.68           C  
ATOM    578  NE2 HIS A  37     -23.367   0.706  -2.711  1.00  0.68           N  
ATOM    579  H   HIS A  37     -27.377   3.270  -1.612  1.00  0.68           H  
ATOM    580  HA  HIS A  37     -27.680   0.386  -0.892  1.00  0.68           H  
ATOM    581 1HB  HIS A  37     -25.634   2.355   0.177  1.00  0.68           H  
ATOM    582 2HB  HIS A  37     -25.846   0.690   0.702  1.00  0.68           H  
ATOM    583  HD1 HIS A  37     -25.294  -1.193  -1.187  1.00  0.68           H  
ATOM    584  HD2 HIS A  37     -23.798   2.665  -1.987  1.00  0.68           H  
ATOM    585  HE1 HIS A  37     -23.560  -1.475  -2.881  1.00  0.68           H  
ATOM    586  N   PRO A  38     -29.594   1.846   0.465  1.00  0.68           N  
ATOM    587  CA  PRO A  38     -30.531   2.446   1.417  1.00  0.68           C  
ATOM    588  C   PRO A  38     -30.358   1.901   2.818  1.00  0.68           C  
ATOM    589  O   PRO A  38     -30.737   2.549   3.787  1.00  0.68           O  
ATOM    590  CB  PRO A  38     -31.900   2.100   0.824  1.00  0.68           C  
ATOM    591  CG  PRO A  38     -31.646   0.898  -0.063  1.00  0.68           C  
ATOM    592  CD  PRO A  38     -30.258   1.124  -0.635  1.00  0.68           C  
ATOM    593  HA  PRO A  38     -30.385   3.533   1.432  1.00  0.68           H  
ATOM    594 1HB  PRO A  38     -32.619   1.900   1.630  1.00  0.68           H  
ATOM    595 2HB  PRO A  38     -32.281   2.967   0.259  1.00  0.68           H  
ATOM    596 1HG  PRO A  38     -31.721  -0.028   0.525  1.00  0.68           H  
ATOM    597 2HG  PRO A  38     -32.415   0.842  -0.847  1.00  0.68           H  
ATOM    598 1HD  PRO A  38     -29.804   0.157  -0.843  1.00  0.68           H  
ATOM    599 2HD  PRO A  38     -30.314   1.766  -1.532  1.00  0.68           H  
ATOM    600  N   GLU A  39     -29.727   0.738   2.952  1.00  0.69           N  
ATOM    601  CA  GLU A  39     -29.452   0.164   4.262  1.00  0.69           C  
ATOM    602  C   GLU A  39     -28.570   1.120   5.084  1.00  0.69           C  
ATOM    603  O   GLU A  39     -28.527   1.042   6.312  1.00  0.69           O  
ATOM    604  CB  GLU A  39     -28.776  -1.203   4.118  1.00  0.69           C  
ATOM    605  CG  GLU A  39     -27.361  -1.165   3.527  1.00  0.69           C  
ATOM    606  CD  GLU A  39     -26.747  -2.549   3.377  1.00  0.69           C  
ATOM    607  OE1 GLU A  39     -27.350  -3.497   3.814  1.00  0.69           O  
ATOM    608  OE2 GLU A  39     -25.669  -2.651   2.843  1.00  0.69           O  
ATOM    609  H   GLU A  39     -29.432   0.233   2.133  1.00  0.69           H  
ATOM    610  HA  GLU A  39     -30.398   0.033   4.792  1.00  0.69           H  
ATOM    611 1HB  GLU A  39     -28.716  -1.679   5.097  1.00  0.69           H  
ATOM    612 2HB  GLU A  39     -29.385  -1.841   3.480  1.00  0.69           H  
ATOM    613 1HG  GLU A  39     -27.391  -0.674   2.552  1.00  0.69           H  
ATOM    614 2HG  GLU A  39     -26.739  -0.568   4.178  1.00  0.69           H  
ATOM    615  N   THR A  40     -27.857   2.029   4.406  1.00  0.70           N  
ATOM    616  CA  THR A  40     -27.021   3.001   5.081  1.00  0.70           C  
ATOM    617  C   THR A  40     -27.856   4.037   5.825  1.00  0.70           C  
ATOM    618  O   THR A  40     -27.406   4.580   6.821  1.00  0.70           O  
ATOM    619  CB  THR A  40     -26.089   3.707   4.086  1.00  0.70           C  
ATOM    620  OG1 THR A  40     -26.863   4.301   3.063  1.00  0.70           O  
ATOM    621  CG2 THR A  40     -25.128   2.759   3.492  1.00  0.70           C  
ATOM    622  H   THR A  40     -27.910   2.058   3.389  1.00  0.70           H  
ATOM    623  HA  THR A  40     -26.404   2.474   5.808  1.00  0.70           H  
ATOM    624  HB  THR A  40     -25.543   4.489   4.602  1.00  0.70           H  
ATOM    625  HG1 THR A  40     -27.125   3.608   2.421  1.00  0.70           H  
ATOM    626 1HG2 THR A  40     -24.478   3.271   2.799  1.00  0.70           H  
ATOM    627 2HG2 THR A  40     -24.565   2.365   4.286  1.00  0.70           H  
ATOM    628 3HG2 THR A  40     -25.654   1.963   2.974  1.00  0.70           H  
ATOM    629  N   LEU A  41     -29.101   4.272   5.408  1.00  0.72           N  
ATOM    630  CA  LEU A  41     -29.958   5.253   6.076  1.00  0.72           C  
ATOM    631  C   LEU A  41     -30.202   4.824   7.511  1.00  0.72           C  
ATOM    632  O   LEU A  41     -30.212   5.642   8.429  1.00  0.72           O  
ATOM    633  CB  LEU A  41     -31.285   5.376   5.320  1.00  0.72           C  
ATOM    634  CG  LEU A  41     -31.225   6.077   3.974  1.00  0.72           C  
ATOM    635  CD1 LEU A  41     -32.499   5.847   3.184  1.00  0.72           C  
ATOM    636  CD2 LEU A  41     -31.112   7.540   4.260  1.00  0.72           C  
ATOM    637  H   LEU A  41     -29.478   3.756   4.618  1.00  0.72           H  
ATOM    638  HA  LEU A  41     -29.454   6.220   6.078  1.00  0.72           H  
ATOM    639 1HB  LEU A  41     -31.696   4.382   5.169  1.00  0.72           H  
ATOM    640 2HB  LEU A  41     -31.983   5.938   5.944  1.00  0.72           H  
ATOM    641  HG  LEU A  41     -30.371   5.721   3.391  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41     -32.448   6.390   2.239  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41     -32.610   4.778   2.985  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41     -33.349   6.203   3.760  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41     -31.094   8.081   3.341  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41     -31.979   7.853   4.830  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41     -30.210   7.739   4.832  1.00  0.72           H  
ATOM    648  N   ASP A  42     -30.313   3.514   7.704  1.00  0.74           N  
ATOM    649  CA  ASP A  42     -30.556   2.907   9.003  1.00  0.74           C  
ATOM    650  C   ASP A  42     -29.374   3.074   9.965  1.00  0.74           C  
ATOM    651  O   ASP A  42     -29.504   2.810  11.162  1.00  0.74           O  
ATOM    652  CB  ASP A  42     -30.920   1.428   8.851  1.00  0.74           C  
ATOM    653  CG  ASP A  42     -32.348   1.194   8.274  1.00  0.74           C  
ATOM    654  OD1 ASP A  42     -33.145   2.119   8.250  1.00  0.74           O  
ATOM    655  OD2 ASP A  42     -32.618   0.086   7.871  1.00  0.74           O  
ATOM    656  H   ASP A  42     -30.241   2.906   6.896  1.00  0.74           H  
ATOM    657  HA  ASP A  42     -31.415   3.394   9.443  1.00  0.74           H  
ATOM    658 1HB  ASP A  42     -30.197   0.949   8.190  1.00  0.74           H  
ATOM    659 2HB  ASP A  42     -30.848   0.937   9.820  1.00  0.74           H  
ATOM    660  N   ARG A  43     -28.205   3.467   9.448  1.00  0.76           N  
ATOM    661  CA  ARG A  43     -27.026   3.627  10.276  1.00  0.76           C  
ATOM    662  C   ARG A  43     -26.890   5.042  10.844  1.00  0.76           C  
ATOM    663  O   ARG A  43     -25.990   5.295  11.651  1.00  0.76           O  
ATOM    664  CB  ARG A  43     -25.775   3.308   9.474  1.00  0.76           C  
ATOM    665  CG  ARG A  43     -25.692   1.876   8.923  1.00  0.76           C  
ATOM    666  CD  ARG A  43     -25.520   0.864  10.004  1.00  0.76           C  
ATOM    667  NE  ARG A  43     -25.373  -0.480   9.476  1.00  0.76           N  
ATOM    668  CZ  ARG A  43     -25.151  -1.582  10.199  1.00  0.76           C  
ATOM    669  NH1 ARG A  43     -25.034  -1.536  11.512  1.00  0.76           N  
ATOM    670  NH2 ARG A  43     -25.053  -2.714   9.542  1.00  0.76           N  
ATOM    671  H   ARG A  43     -28.119   3.702   8.462  1.00  0.76           H  
ATOM    672  HA  ARG A  43     -27.094   2.926  11.106  1.00  0.76           H  
ATOM    673 1HB  ARG A  43     -25.714   3.986   8.626  1.00  0.76           H  
ATOM    674 2HB  ARG A  43     -24.904   3.487  10.088  1.00  0.76           H  
ATOM    675 1HG  ARG A  43     -26.614   1.646   8.378  1.00  0.76           H  
ATOM    676 2HG  ARG A  43     -24.843   1.796   8.239  1.00  0.76           H  
ATOM    677 1HD  ARG A  43     -24.643   1.092  10.592  1.00  0.76           H  
ATOM    678 2HD  ARG A  43     -26.401   0.881  10.647  1.00  0.76           H  
ATOM    679  HE  ARG A  43     -25.442  -0.628   8.465  1.00  0.76           H  
ATOM    680 1HH1 ARG A  43     -25.108  -0.652  12.000  1.00  0.76           H  
ATOM    681 2HH1 ARG A  43     -24.866  -2.385  12.035  1.00  0.76           H  
ATOM    682 1HH2 ARG A  43     -25.148  -2.673   8.521  1.00  0.76           H  
ATOM    683 2HH2 ARG A  43     -24.887  -3.582  10.028  1.00  0.76           H  
ATOM    684  N   PHE A  44     -27.769   5.971  10.439  1.00  0.78           N  
ATOM    685  CA  PHE A  44     -27.638   7.336  10.941  1.00  0.78           C  
ATOM    686  C   PHE A  44     -28.953   7.849  11.508  1.00  0.78           C  
ATOM    687  O   PHE A  44     -29.877   8.158  10.753  1.00  0.78           O  
ATOM    688  CB  PHE A  44     -27.253   8.293   9.828  1.00  0.78           C  
ATOM    689  CG  PHE A  44     -26.029   7.948   9.054  1.00  0.78           C  
ATOM    690  CD1 PHE A  44     -26.154   7.121   7.965  1.00  0.78           C  
ATOM    691  CD2 PHE A  44     -24.778   8.416   9.391  1.00  0.78           C  
ATOM    692  CE1 PHE A  44     -25.065   6.761   7.208  1.00  0.78           C  
ATOM    693  CE2 PHE A  44     -23.676   8.054   8.638  1.00  0.78           C  
ATOM    694  CZ  PHE A  44     -23.824   7.225   7.541  1.00  0.78           C  
ATOM    695  H   PHE A  44     -28.519   5.737   9.782  1.00  0.78           H  
ATOM    696  HA  PHE A  44     -26.886   7.359  11.729  1.00  0.78           H  
ATOM    697 1HB  PHE A  44     -28.077   8.334   9.131  1.00  0.78           H  
ATOM    698 2HB  PHE A  44     -27.124   9.291  10.243  1.00  0.78           H  
ATOM    699  HD1 PHE A  44     -27.145   6.756   7.703  1.00  0.78           H  
ATOM    700  HD2 PHE A  44     -24.662   9.070  10.256  1.00  0.78           H  
ATOM    701  HE1 PHE A  44     -25.196   6.105   6.351  1.00  0.78           H  
ATOM    702  HE2 PHE A  44     -22.689   8.420   8.911  1.00  0.78           H  
ATOM    703  HZ  PHE A  44     -22.958   6.939   6.946  1.00  0.78           H  
ATOM    704  N   ASP A  45     -29.018   8.084  12.814  1.00  0.79           N  
ATOM    705  CA  ASP A  45     -30.281   8.531  13.414  1.00  0.79           C  
ATOM    706  C   ASP A  45     -30.826   9.822  12.802  1.00  0.79           C  
ATOM    707  O   ASP A  45     -32.035  10.046  12.796  1.00  0.79           O  
ATOM    708  CB  ASP A  45     -30.144   8.687  14.929  1.00  0.79           C  
ATOM    709  CG  ASP A  45     -30.121   7.337  15.696  1.00  0.79           C  
ATOM    710  OD1 ASP A  45     -30.482   6.310  15.120  1.00  0.79           O  
ATOM    711  OD2 ASP A  45     -29.748   7.341  16.839  1.00  0.79           O  
ATOM    712  H   ASP A  45     -28.220   7.878  13.402  1.00  0.79           H  
ATOM    713  HA  ASP A  45     -31.020   7.758  13.236  1.00  0.79           H  
ATOM    714 1HB  ASP A  45     -29.229   9.235  15.157  1.00  0.79           H  
ATOM    715 2HB  ASP A  45     -30.977   9.283  15.303  1.00  0.79           H  
ATOM    716  N   LYS A  46     -29.945  10.665  12.275  1.00  0.79           N  
ATOM    717  CA  LYS A  46     -30.379  11.917  11.677  1.00  0.79           C  
ATOM    718  C   LYS A  46     -30.848  11.777  10.225  1.00  0.79           C  
ATOM    719  O   LYS A  46     -31.419  12.723   9.676  1.00  0.79           O  
ATOM    720  CB  LYS A  46     -29.257  12.949  11.735  1.00  0.79           C  
ATOM    721  CG  LYS A  46     -28.934  13.459  13.138  1.00  0.79           C  
ATOM    722  CD  LYS A  46     -27.815  14.489  13.098  1.00  0.79           C  
ATOM    723  CE  LYS A  46     -28.275  15.739  12.368  1.00  0.79           C  
ATOM    724  NZ  LYS A  46     -29.312  16.499  13.124  1.00  0.79           N  
ATOM    725  H   LYS A  46     -28.965  10.433  12.292  1.00  0.79           H  
ATOM    726  HA  LYS A  46     -31.221  12.294  12.258  1.00  0.79           H  
ATOM    727 1HB  LYS A  46     -28.349  12.517  11.309  1.00  0.79           H  
ATOM    728 2HB  LYS A  46     -29.526  13.806  11.115  1.00  0.79           H  
ATOM    729 1HG  LYS A  46     -29.825  13.921  13.568  1.00  0.79           H  
ATOM    730 2HG  LYS A  46     -28.635  12.625  13.771  1.00  0.79           H  
ATOM    731 1HD  LYS A  46     -27.519  14.754  14.114  1.00  0.79           H  
ATOM    732 2HD  LYS A  46     -26.951  14.073  12.579  1.00  0.79           H  
ATOM    733 1HE  LYS A  46     -27.424  16.391  12.181  1.00  0.79           H  
ATOM    734 2HE  LYS A  46     -28.700  15.435  11.413  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46     -29.592  17.301  12.546  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46     -30.114  15.917  13.277  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46     -28.949  16.817  14.001  1.00  0.79           H  
ATOM    738  N   PHE A  47     -30.601  10.622   9.587  1.00  0.79           N  
ATOM    739  CA  PHE A  47     -30.972  10.473   8.182  1.00  0.79           C  
ATOM    740  C   PHE A  47     -31.953   9.326   7.950  1.00  0.79           C  
ATOM    741  O   PHE A  47     -32.452   9.155   6.842  1.00  0.79           O  
ATOM    742  CB  PHE A  47     -29.741  10.322   7.291  1.00  0.79           C  
ATOM    743  CG  PHE A  47     -28.782  11.456   7.504  1.00  0.79           C  
ATOM    744  CD1 PHE A  47     -27.485  11.233   7.902  1.00  0.79           C  
ATOM    745  CD2 PHE A  47     -29.215  12.752   7.420  1.00  0.79           C  
ATOM    746  CE1 PHE A  47     -26.646  12.273   8.183  1.00  0.79           C  
ATOM    747  CE2 PHE A  47     -28.395  13.790   7.699  1.00  0.79           C  
ATOM    748  CZ  PHE A  47     -27.104  13.559   8.082  1.00  0.79           C  
ATOM    749  H   PHE A  47     -30.170   9.842  10.072  1.00  0.79           H  
ATOM    750  HA  PHE A  47     -31.469  11.389   7.870  1.00  0.79           H  
ATOM    751 1HB  PHE A  47     -29.238   9.387   7.502  1.00  0.79           H  
ATOM    752 2HB  PHE A  47     -30.041  10.300   6.253  1.00  0.79           H  
ATOM    753  HD1 PHE A  47     -27.128  10.229   7.986  1.00  0.79           H  
ATOM    754  HD2 PHE A  47     -30.241  12.942   7.151  1.00  0.79           H  
ATOM    755  HE1 PHE A  47     -25.622  12.077   8.495  1.00  0.79           H  
ATOM    756  HE2 PHE A  47     -28.773  14.801   7.629  1.00  0.79           H  
ATOM    757  HZ  PHE A  47     -26.453  14.393   8.312  1.00  0.79           H  
ATOM    758  N   LYS A  48     -32.329   8.610   9.014  1.00  0.79           N  
ATOM    759  CA  LYS A  48     -33.298   7.506   8.906  1.00  0.79           C  
ATOM    760  C   LYS A  48     -34.635   7.950   8.316  1.00  0.79           C  
ATOM    761  O   LYS A  48     -35.366   7.146   7.736  1.00  0.79           O  
ATOM    762  CB  LYS A  48     -33.576   6.882  10.282  1.00  0.79           C  
ATOM    763  CG  LYS A  48     -32.474   6.033  10.829  1.00  0.79           C  
ATOM    764  CD  LYS A  48     -32.745   5.527  12.242  1.00  0.79           C  
ATOM    765  CE  LYS A  48     -31.578   4.665  12.717  1.00  0.79           C  
ATOM    766  NZ  LYS A  48     -31.675   4.295  14.152  1.00  0.79           N  
ATOM    767  H   LYS A  48     -31.857   8.773   9.902  1.00  0.79           H  
ATOM    768  HA  LYS A  48     -32.872   6.743   8.251  1.00  0.79           H  
ATOM    769 1HB  LYS A  48     -33.760   7.677  11.007  1.00  0.79           H  
ATOM    770 2HB  LYS A  48     -34.474   6.271  10.228  1.00  0.79           H  
ATOM    771 1HG  LYS A  48     -32.369   5.189  10.182  1.00  0.79           H  
ATOM    772 2HG  LYS A  48     -31.560   6.565  10.817  1.00  0.79           H  
ATOM    773 1HD  LYS A  48     -32.877   6.365  12.925  1.00  0.79           H  
ATOM    774 2HD  LYS A  48     -33.650   4.926  12.245  1.00  0.79           H  
ATOM    775 1HE  LYS A  48     -31.572   3.759  12.129  1.00  0.79           H  
ATOM    776 2HE  LYS A  48     -30.641   5.204  12.552  1.00  0.79           H  
ATOM    777 1HZ  LYS A  48     -30.880   3.734  14.402  1.00  0.79           H  
ATOM    778 2HZ  LYS A  48     -31.654   5.156  14.724  1.00  0.79           H  
ATOM    779 3HZ  LYS A  48     -32.517   3.789  14.330  1.00  0.79           H  
ATOM    780  N   GLY A  49     -34.972   9.228   8.488  1.00  0.80           N  
ATOM    781  CA  GLY A  49     -36.221   9.788   7.986  1.00  0.80           C  
ATOM    782  C   GLY A  49     -36.143  10.267   6.526  1.00  0.80           C  
ATOM    783  O   GLY A  49     -37.134  10.766   5.989  1.00  0.80           O  
ATOM    784  H   GLY A  49     -34.326   9.830   8.978  1.00  0.80           H  
ATOM    785 1HA  GLY A  49     -37.007   9.039   8.078  1.00  0.80           H  
ATOM    786 2HA  GLY A  49     -36.513  10.623   8.620  1.00  0.80           H  
ATOM    787  N   LEU A  50     -34.982  10.130   5.881  1.00  0.80           N  
ATOM    788  CA  LEU A  50     -34.835  10.584   4.500  1.00  0.80           C  
ATOM    789  C   LEU A  50     -35.003   9.423   3.544  1.00  0.80           C  
ATOM    790  O   LEU A  50     -34.134   8.563   3.454  1.00  0.80           O  
ATOM    791  CB  LEU A  50     -33.448  11.175   4.258  1.00  0.80           C  
ATOM    792  CG  LEU A  50     -33.027  12.330   5.127  1.00  0.80           C  
ATOM    793  CD1 LEU A  50     -31.608  12.753   4.744  1.00  0.80           C  
ATOM    794  CD2 LEU A  50     -33.983  13.451   4.942  1.00  0.80           C  
ATOM    795  H   LEU A  50     -34.178   9.710   6.343  1.00  0.80           H  
ATOM    796  HA  LEU A  50     -35.598  11.331   4.283  1.00  0.80           H  
ATOM    797 1HB  LEU A  50     -32.709  10.382   4.381  1.00  0.80           H  
ATOM    798 2HB  LEU A  50     -33.418  11.515   3.238  1.00  0.80           H  
ATOM    799  HG  LEU A  50     -33.028  12.023   6.170  1.00  0.80           H  
ATOM    800 1HD1 LEU A  50     -31.303  13.592   5.360  1.00  0.80           H  
ATOM    801 2HD1 LEU A  50     -30.926  11.925   4.883  1.00  0.80           H  
ATOM    802 3HD1 LEU A  50     -31.589  13.056   3.726  1.00  0.80           H  
ATOM    803 1HD2 LEU A  50     -33.686  14.287   5.572  1.00  0.80           H  
ATOM    804 2HD2 LEU A  50     -33.968  13.755   3.906  1.00  0.80           H  
ATOM    805 3HD2 LEU A  50     -34.986  13.126   5.219  1.00  0.80           H  
ATOM    806  N   LYS A  51     -36.120   9.384   2.833  1.00  0.81           N  
ATOM    807  CA  LYS A  51     -36.389   8.261   1.952  1.00  0.81           C  
ATOM    808  C   LYS A  51     -36.313   8.681   0.489  1.00  0.81           C  
ATOM    809  O   LYS A  51     -35.937   7.890  -0.379  1.00  0.81           O  
ATOM    810  CB  LYS A  51     -37.769   7.690   2.258  1.00  0.81           C  
ATOM    811  CG  LYS A  51     -37.960   7.239   3.717  1.00  0.81           C  
ATOM    812  CD  LYS A  51     -37.005   6.113   4.142  1.00  0.81           C  
ATOM    813  CE  LYS A  51     -37.321   5.675   5.580  1.00  0.81           C  
ATOM    814  NZ  LYS A  51     -36.385   4.616   6.090  1.00  0.81           N  
ATOM    815  H   LYS A  51     -36.810  10.127   2.912  1.00  0.81           H  
ATOM    816  HA  LYS A  51     -35.637   7.489   2.120  1.00  0.81           H  
ATOM    817 1HB  LYS A  51     -38.524   8.447   2.042  1.00  0.81           H  
ATOM    818 2HB  LYS A  51     -37.963   6.838   1.608  1.00  0.81           H  
ATOM    819 1HG  LYS A  51     -37.798   8.098   4.378  1.00  0.81           H  
ATOM    820 2HG  LYS A  51     -38.984   6.897   3.852  1.00  0.81           H  
ATOM    821 1HD  LYS A  51     -37.106   5.262   3.471  1.00  0.81           H  
ATOM    822 2HD  LYS A  51     -35.973   6.472   4.104  1.00  0.81           H  
ATOM    823 1HE  LYS A  51     -37.257   6.547   6.224  1.00  0.81           H  
ATOM    824 2HE  LYS A  51     -38.338   5.289   5.616  1.00  0.81           H  
ATOM    825 1HZ  LYS A  51     -36.637   4.378   7.040  1.00  0.81           H  
ATOM    826 2HZ  LYS A  51     -36.446   3.795   5.512  1.00  0.81           H  
ATOM    827 3HZ  LYS A  51     -35.429   4.959   6.081  1.00  0.81           H  
ATOM    828  N   THR A  52     -36.667   9.936   0.222  1.00  0.80           N  
ATOM    829  CA  THR A  52     -36.732  10.428  -1.141  1.00  0.80           C  
ATOM    830  C   THR A  52     -35.591  11.392  -1.441  1.00  0.80           C  
ATOM    831  O   THR A  52     -35.141  12.090  -0.527  1.00  0.80           O  
ATOM    832  CB  THR A  52     -38.043  11.198  -1.333  1.00  0.80           C  
ATOM    833  OG1 THR A  52     -38.031  12.325  -0.438  1.00  0.80           O  
ATOM    834  CG2 THR A  52     -39.218  10.313  -0.994  1.00  0.80           C  
ATOM    835  H   THR A  52     -36.958  10.550   0.982  1.00  0.80           H  
ATOM    836  HA  THR A  52     -36.713   9.568  -1.796  1.00  0.80           H  
ATOM    837  HB  THR A  52     -38.133  11.551  -2.353  1.00  0.80           H  
ATOM    838  HG1 THR A  52     -38.030  11.973   0.488  1.00  0.80           H  
ATOM    839 1HG2 THR A  52     -40.144  10.874  -1.113  1.00  0.80           H  
ATOM    840 2HG2 THR A  52     -39.227   9.450  -1.660  1.00  0.80           H  
ATOM    841 3HG2 THR A  52     -39.131   9.974   0.038  1.00  0.80           H  
ATOM    842  N   PRO A  53     -35.173  11.525  -2.720  1.00  0.79           N  
ATOM    843  CA  PRO A  53     -34.207  12.493  -3.213  1.00  0.79           C  
ATOM    844  C   PRO A  53     -34.544  13.920  -2.819  1.00  0.79           C  
ATOM    845  O   PRO A  53     -33.648  14.725  -2.591  1.00  0.79           O  
ATOM    846  CB  PRO A  53     -34.350  12.349  -4.730  1.00  0.79           C  
ATOM    847  CG  PRO A  53     -34.800  10.922  -4.950  1.00  0.79           C  
ATOM    848  CD  PRO A  53     -35.694  10.608  -3.785  1.00  0.79           C  
ATOM    849  HA  PRO A  53     -33.198  12.221  -2.869  1.00  0.79           H  
ATOM    850 1HB  PRO A  53     -35.082  13.092  -5.106  1.00  0.79           H  
ATOM    851 2HB  PRO A  53     -33.393  12.577  -5.217  1.00  0.79           H  
ATOM    852 1HG  PRO A  53     -35.340  10.860  -5.907  1.00  0.79           H  
ATOM    853 2HG  PRO A  53     -33.964  10.240  -5.038  1.00  0.79           H  
ATOM    854 1HD  PRO A  53     -36.739  10.821  -4.039  1.00  0.79           H  
ATOM    855 2HD  PRO A  53     -35.518   9.553  -3.532  1.00  0.79           H  
ATOM    856  N   ASP A  54     -35.837  14.226  -2.697  1.00  0.77           N  
ATOM    857  CA  ASP A  54     -36.246  15.579  -2.366  1.00  0.77           C  
ATOM    858  C   ASP A  54     -36.003  15.877  -0.899  1.00  0.77           C  
ATOM    859  O   ASP A  54     -35.501  16.950  -0.542  1.00  0.77           O  
ATOM    860  CB  ASP A  54     -37.720  15.755  -2.697  1.00  0.77           C  
ATOM    861  CG  ASP A  54     -37.982  15.681  -4.195  1.00  0.77           C  
ATOM    862  OD1 ASP A  54     -37.038  15.733  -4.953  1.00  0.77           O  
ATOM    863  OD2 ASP A  54     -39.120  15.559  -4.570  1.00  0.77           O  
ATOM    864  H   ASP A  54     -36.546  13.530  -2.868  1.00  0.77           H  
ATOM    865  HA  ASP A  54     -35.661  16.277  -2.963  1.00  0.77           H  
ATOM    866 1HB  ASP A  54     -38.300  14.976  -2.196  1.00  0.77           H  
ATOM    867 2HB  ASP A  54     -38.068  16.716  -2.322  1.00  0.77           H  
ATOM    868  N   GLN A  55     -36.297  14.909  -0.033  1.00  0.76           N  
ATOM    869  CA  GLN A  55     -36.032  15.136   1.377  1.00  0.76           C  
ATOM    870  C   GLN A  55     -34.534  15.287   1.580  1.00  0.76           C  
ATOM    871  O   GLN A  55     -34.076  16.140   2.344  1.00  0.76           O  
ATOM    872  CB  GLN A  55     -36.548  13.972   2.209  1.00  0.76           C  
ATOM    873  CG  GLN A  55     -38.038  13.844   2.334  1.00  0.76           C  
ATOM    874  CD  GLN A  55     -38.370  12.483   2.896  1.00  0.76           C  
ATOM    875  OE1 GLN A  55     -37.904  11.480   2.306  1.00  0.76           O  
ATOM    876  NE2 GLN A  55     -39.132  12.419   3.981  1.00  0.76           N  
ATOM    877  H   GLN A  55     -36.716  14.026  -0.341  1.00  0.76           H  
ATOM    878  HA  GLN A  55     -36.523  16.056   1.690  1.00  0.76           H  
ATOM    879 1HB  GLN A  55     -36.151  13.037   1.808  1.00  0.76           H  
ATOM    880 2HB  GLN A  55     -36.173  14.073   3.214  1.00  0.76           H  
ATOM    881 1HG  GLN A  55     -38.399  14.600   3.032  1.00  0.76           H  
ATOM    882 2HG  GLN A  55     -38.511  13.973   1.365  1.00  0.76           H  
ATOM    883 1HE2 GLN A  55     -39.369  11.529   4.385  1.00  0.76           H  
ATOM    884 2HE2 GLN A  55     -39.471  13.259   4.407  1.00  0.76           H  
ATOM    885  N   MET A  56     -33.759  14.476   0.860  1.00  0.75           N  
ATOM    886  CA  MET A  56     -32.314  14.537   0.976  1.00  0.75           C  
ATOM    887  C   MET A  56     -31.777  15.891   0.512  1.00  0.75           C  
ATOM    888  O   MET A  56     -31.016  16.546   1.230  1.00  0.75           O  
ATOM    889  CB  MET A  56     -31.713  13.382   0.182  1.00  0.75           C  
ATOM    890  CG  MET A  56     -32.029  12.037   0.797  1.00  0.75           C  
ATOM    891  SD  MET A  56     -31.463  10.642  -0.122  1.00  0.75           S  
ATOM    892  CE  MET A  56     -32.426   9.383   0.726  1.00  0.75           C  
ATOM    893  H   MET A  56     -34.192  13.782   0.244  1.00  0.75           H  
ATOM    894  HA  MET A  56     -32.049  14.427   2.022  1.00  0.75           H  
ATOM    895 1HB  MET A  56     -32.110  13.393  -0.831  1.00  0.75           H  
ATOM    896 2HB  MET A  56     -30.632  13.496   0.114  1.00  0.75           H  
ATOM    897 1HG  MET A  56     -31.571  11.985   1.768  1.00  0.75           H  
ATOM    898 2HG  MET A  56     -33.105  11.949   0.921  1.00  0.75           H  
ATOM    899 1HE  MET A  56     -32.222   8.406   0.295  1.00  0.75           H  
ATOM    900 2HE  MET A  56     -32.173   9.379   1.781  1.00  0.75           H  
ATOM    901 3HE  MET A  56     -33.487   9.608   0.617  1.00  0.75           H  
ATOM    902  N   LYS A  57     -32.225  16.361  -0.657  1.00  0.74           N  
ATOM    903  CA  LYS A  57     -31.766  17.641  -1.202  1.00  0.74           C  
ATOM    904  C   LYS A  57     -32.135  18.830  -0.328  1.00  0.74           C  
ATOM    905  O   LYS A  57     -31.380  19.803  -0.244  1.00  0.74           O  
ATOM    906  CB  LYS A  57     -32.275  17.819  -2.627  1.00  0.74           C  
ATOM    907  CG  LYS A  57     -31.587  16.912  -3.658  1.00  0.74           C  
ATOM    908  CD  LYS A  57     -32.185  17.094  -5.037  1.00  0.74           C  
ATOM    909  CE  LYS A  57     -31.545  16.163  -6.053  1.00  0.74           C  
ATOM    910  NZ  LYS A  57     -32.151  16.329  -7.406  1.00  0.74           N  
ATOM    911  H   LYS A  57     -32.872  15.803  -1.216  1.00  0.74           H  
ATOM    912  HA  LYS A  57     -30.688  17.626  -1.253  1.00  0.74           H  
ATOM    913 1HB  LYS A  57     -33.346  17.594  -2.652  1.00  0.74           H  
ATOM    914 2HB  LYS A  57     -32.147  18.854  -2.936  1.00  0.74           H  
ATOM    915 1HG  LYS A  57     -30.528  17.168  -3.705  1.00  0.74           H  
ATOM    916 2HG  LYS A  57     -31.665  15.873  -3.360  1.00  0.74           H  
ATOM    917 1HD  LYS A  57     -33.257  16.877  -4.987  1.00  0.74           H  
ATOM    918 2HD  LYS A  57     -32.052  18.124  -5.361  1.00  0.74           H  
ATOM    919 1HE  LYS A  57     -30.477  16.370  -6.111  1.00  0.74           H  
ATOM    920 2HE  LYS A  57     -31.689  15.132  -5.728  1.00  0.74           H  
ATOM    921 1HZ  LYS A  57     -31.709  15.694  -8.055  1.00  0.74           H  
ATOM    922 2HZ  LYS A  57     -33.143  16.124  -7.353  1.00  0.74           H  
ATOM    923 3HZ  LYS A  57     -32.019  17.279  -7.723  1.00  0.74           H  
ATOM    924  N   GLY A  58     -33.278  18.751   0.344  1.00  0.75           N  
ATOM    925  CA  GLY A  58     -33.730  19.822   1.215  1.00  0.75           C  
ATOM    926  C   GLY A  58     -33.188  19.731   2.651  1.00  0.75           C  
ATOM    927  O   GLY A  58     -33.537  20.567   3.490  1.00  0.75           O  
ATOM    928  H   GLY A  58     -33.884  17.938   0.218  1.00  0.75           H  
ATOM    929 1HA  GLY A  58     -33.448  20.779   0.780  1.00  0.75           H  
ATOM    930 2HA  GLY A  58     -34.819  19.804   1.246  1.00  0.75           H  
ATOM    931  N   SER A  59     -32.348  18.732   2.952  1.00  0.75           N  
ATOM    932  CA  SER A  59     -31.851  18.561   4.313  1.00  0.75           C  
ATOM    933  C   SER A  59     -30.434  19.082   4.518  1.00  0.75           C  
ATOM    934  O   SER A  59     -29.445  18.434   4.149  1.00  0.75           O  
ATOM    935  CB  SER A  59     -31.923  17.103   4.721  1.00  0.75           C  
ATOM    936  OG  SER A  59     -33.250  16.686   4.838  1.00  0.75           O  
ATOM    937  H   SER A  59     -32.056  18.065   2.237  1.00  0.75           H  
ATOM    938  HA  SER A  59     -32.507  19.118   4.979  1.00  0.75           H  
ATOM    939 1HB  SER A  59     -31.413  16.488   3.975  1.00  0.75           H  
ATOM    940 2HB  SER A  59     -31.410  16.965   5.669  1.00  0.75           H  
ATOM    941  HG  SER A  59     -33.586  16.583   3.920  1.00  0.75           H  
ATOM    942  N   GLU A  60     -30.335  20.212   5.222  1.00  0.75           N  
ATOM    943  CA  GLU A  60     -29.046  20.856   5.475  1.00  0.75           C  
ATOM    944  C   GLU A  60     -28.129  19.918   6.239  1.00  0.75           C  
ATOM    945  O   GLU A  60     -26.912  19.925   6.054  1.00  0.75           O  
ATOM    946  CB  GLU A  60     -29.228  22.147   6.273  1.00  0.75           C  
ATOM    947  CG  GLU A  60     -29.894  23.279   5.505  1.00  0.75           C  
ATOM    948  CD  GLU A  60     -30.100  24.521   6.345  1.00  0.75           C  
ATOM    949  OE1 GLU A  60     -29.861  24.462   7.530  1.00  0.75           O  
ATOM    950  OE2 GLU A  60     -30.494  25.526   5.799  1.00  0.75           O  
ATOM    951  H   GLU A  60     -31.187  20.668   5.524  1.00  0.75           H  
ATOM    952  HA  GLU A  60     -28.580  21.093   4.520  1.00  0.75           H  
ATOM    953 1HB  GLU A  60     -29.829  21.943   7.160  1.00  0.75           H  
ATOM    954 2HB  GLU A  60     -28.254  22.499   6.615  1.00  0.75           H  
ATOM    955 1HG  GLU A  60     -29.273  23.532   4.646  1.00  0.75           H  
ATOM    956 2HG  GLU A  60     -30.857  22.930   5.132  1.00  0.75           H  
ATOM    957  N   ASP A  61     -28.709  19.108   7.119  1.00  0.74           N  
ATOM    958  CA  ASP A  61     -27.912  18.175   7.891  1.00  0.74           C  
ATOM    959  C   ASP A  61     -27.173  17.179   7.008  1.00  0.74           C  
ATOM    960  O   ASP A  61     -26.075  16.738   7.361  1.00  0.74           O  
ATOM    961  CB  ASP A  61     -28.761  17.462   8.938  1.00  0.74           C  
ATOM    962  CG  ASP A  61     -29.135  18.389  10.172  1.00  0.74           C  
ATOM    963  OD1 ASP A  61     -28.550  19.461  10.346  1.00  0.74           O  
ATOM    964  OD2 ASP A  61     -29.982  17.977  10.946  1.00  0.74           O  
ATOM    965  H   ASP A  61     -29.712  19.144   7.235  1.00  0.74           H  
ATOM    966  HA  ASP A  61     -27.162  18.735   8.426  1.00  0.74           H  
ATOM    967 1HB  ASP A  61     -29.682  17.103   8.476  1.00  0.74           H  
ATOM    968 2HB  ASP A  61     -28.220  16.590   9.300  1.00  0.74           H  
ATOM    969  N   LEU A  62     -27.768  16.789   5.875  1.00  0.72           N  
ATOM    970  CA  LEU A  62     -27.091  15.827   5.030  1.00  0.72           C  
ATOM    971  C   LEU A  62     -25.953  16.541   4.338  1.00  0.72           C  
ATOM    972  O   LEU A  62     -24.866  15.985   4.172  1.00  0.72           O  
ATOM    973  CB  LEU A  62     -28.022  15.141   4.028  1.00  0.72           C  
ATOM    974  CG  LEU A  62     -27.334  14.004   3.265  1.00  0.72           C  
ATOM    975  CD1 LEU A  62     -26.812  13.028   4.328  1.00  0.72           C  
ATOM    976  CD2 LEU A  62     -28.336  13.310   2.316  1.00  0.72           C  
ATOM    977  H   LEU A  62     -28.640  17.203   5.559  1.00  0.72           H  
ATOM    978  HA  LEU A  62     -26.665  15.053   5.657  1.00  0.72           H  
ATOM    979 1HB  LEU A  62     -28.874  14.728   4.563  1.00  0.72           H  
ATOM    980 2HB  LEU A  62     -28.385  15.883   3.310  1.00  0.72           H  
ATOM    981  HG  LEU A  62     -26.490  14.383   2.684  1.00  0.72           H  
ATOM    982 1HD1 LEU A  62     -26.324  12.195   3.885  1.00  0.72           H  
ATOM    983 2HD1 LEU A  62     -26.110  13.541   4.978  1.00  0.72           H  
ATOM    984 3HD1 LEU A  62     -27.640  12.679   4.917  1.00  0.72           H  
ATOM    985 1HD2 LEU A  62     -27.839  12.486   1.796  1.00  0.72           H  
ATOM    986 2HD2 LEU A  62     -29.174  12.922   2.887  1.00  0.72           H  
ATOM    987 3HD2 LEU A  62     -28.699  14.026   1.588  1.00  0.72           H  
ATOM    988  N   LYS A  63     -26.194  17.793   3.933  1.00  0.71           N  
ATOM    989  CA  LYS A  63     -25.161  18.555   3.236  1.00  0.71           C  
ATOM    990  C   LYS A  63     -23.934  18.733   4.136  1.00  0.71           C  
ATOM    991  O   LYS A  63     -22.794  18.537   3.699  1.00  0.71           O  
ATOM    992  CB  LYS A  63     -25.700  19.941   2.849  1.00  0.71           C  
ATOM    993  CG  LYS A  63     -26.771  19.919   1.770  1.00  0.71           C  
ATOM    994  CD  LYS A  63     -27.292  21.297   1.433  1.00  0.71           C  
ATOM    995  CE  LYS A  63     -28.412  21.196   0.405  1.00  0.71           C  
ATOM    996  NZ  LYS A  63     -28.983  22.526   0.058  1.00  0.71           N  
ATOM    997  H   LYS A  63     -27.120  18.197   4.099  1.00  0.71           H  
ATOM    998  HA  LYS A  63     -24.858  18.009   2.344  1.00  0.71           H  
ATOM    999 1HB  LYS A  63     -26.115  20.431   3.724  1.00  0.71           H  
ATOM   1000 2HB  LYS A  63     -24.878  20.559   2.492  1.00  0.71           H  
ATOM   1001 1HG  LYS A  63     -26.370  19.484   0.869  1.00  0.71           H  
ATOM   1002 2HG  LYS A  63     -27.611  19.308   2.115  1.00  0.71           H  
ATOM   1003 1HD  LYS A  63     -27.674  21.778   2.333  1.00  0.71           H  
ATOM   1004 2HD  LYS A  63     -26.483  21.904   1.026  1.00  0.71           H  
ATOM   1005 1HE  LYS A  63     -28.026  20.728  -0.500  1.00  0.71           H  
ATOM   1006 2HE  LYS A  63     -29.203  20.567   0.816  1.00  0.71           H  
ATOM   1007 1HZ  LYS A  63     -29.725  22.409  -0.622  1.00  0.71           H  
ATOM   1008 2HZ  LYS A  63     -29.356  22.960   0.890  1.00  0.71           H  
ATOM   1009 3HZ  LYS A  63     -28.262  23.110  -0.331  1.00  0.71           H  
ATOM   1010  N   LYS A  64     -24.179  19.036   5.419  1.00  0.69           N  
ATOM   1011  CA  LYS A  64     -23.103  19.214   6.395  1.00  0.69           C  
ATOM   1012  C   LYS A  64     -22.378  17.897   6.668  1.00  0.69           C  
ATOM   1013  O   LYS A  64     -21.143  17.855   6.764  1.00  0.69           O  
ATOM   1014  CB  LYS A  64     -23.674  19.788   7.691  1.00  0.69           C  
ATOM   1015  CG  LYS A  64     -24.131  21.259   7.599  1.00  0.69           C  
ATOM   1016  CD  LYS A  64     -24.602  21.774   8.957  1.00  0.69           C  
ATOM   1017  CE  LYS A  64     -25.874  21.042   9.324  1.00  0.69           C  
ATOM   1018  NZ  LYS A  64     -26.555  21.536  10.531  1.00  0.69           N  
ATOM   1019  H   LYS A  64     -25.147  19.185   5.711  1.00  0.69           H  
ATOM   1020  HA  LYS A  64     -22.380  19.918   5.986  1.00  0.69           H  
ATOM   1021 1HB  LYS A  64     -24.543  19.194   7.989  1.00  0.69           H  
ATOM   1022 2HB  LYS A  64     -22.934  19.708   8.485  1.00  0.69           H  
ATOM   1023 1HG  LYS A  64     -23.306  21.877   7.246  1.00  0.69           H  
ATOM   1024 2HG  LYS A  64     -24.951  21.337   6.885  1.00  0.69           H  
ATOM   1025 1HD  LYS A  64     -23.842  21.588   9.715  1.00  0.69           H  
ATOM   1026 2HD  LYS A  64     -24.801  22.844   8.906  1.00  0.69           H  
ATOM   1027 1HE  LYS A  64     -26.565  21.114   8.488  1.00  0.69           H  
ATOM   1028 2HE  LYS A  64     -25.617  19.999   9.484  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  64     -27.392  20.921  10.639  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  64     -25.959  21.455  11.336  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  64     -26.839  22.494  10.406  1.00  0.69           H  
ATOM   1032  N   HIS A  65     -23.139  16.805   6.760  1.00  0.68           N  
ATOM   1033  CA  HIS A  65     -22.552  15.499   6.995  1.00  0.68           C  
ATOM   1034  C   HIS A  65     -21.662  15.099   5.835  1.00  0.68           C  
ATOM   1035  O   HIS A  65     -20.507  14.719   6.039  1.00  0.68           O  
ATOM   1036  CB  HIS A  65     -23.641  14.461   7.235  1.00  0.68           C  
ATOM   1037  CG  HIS A  65     -23.149  13.081   7.420  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65     -22.460  12.673   8.540  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65     -23.276  11.998   6.640  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65     -22.166  11.393   8.422  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65     -22.650  10.962   7.275  1.00  0.68           N  
ATOM   1042  H   HIS A  65     -24.157  16.873   6.698  1.00  0.68           H  
ATOM   1043  HA  HIS A  65     -21.931  15.538   7.888  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65     -24.202  14.743   8.119  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65     -24.332  14.467   6.397  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65     -23.783  11.971   5.694  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65     -21.620  10.795   9.150  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65     -22.580  10.019   6.921  1.00  0.68           H  
ATOM   1049  N   GLY A  66     -22.184  15.183   4.615  1.00  0.67           N  
ATOM   1050  CA  GLY A  66     -21.401  14.805   3.456  1.00  0.67           C  
ATOM   1051  C   GLY A  66     -20.150  15.665   3.351  1.00  0.67           C  
ATOM   1052  O   GLY A  66     -19.070  15.165   3.016  1.00  0.67           O  
ATOM   1053  H   GLY A  66     -23.139  15.510   4.489  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66     -21.117  13.761   3.545  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66     -22.010  14.906   2.561  1.00  0.67           H  
ATOM   1056  N   ALA A  67     -20.275  16.963   3.670  1.00  0.67           N  
ATOM   1057  CA  ALA A  67     -19.124  17.842   3.628  1.00  0.67           C  
ATOM   1058  C   ALA A  67     -18.060  17.374   4.607  1.00  0.67           C  
ATOM   1059  O   ALA A  67     -16.866  17.377   4.288  1.00  0.67           O  
ATOM   1060  CB  ALA A  67     -19.533  19.268   3.957  1.00  0.67           C  
ATOM   1061  H   ALA A  67     -21.186  17.358   3.909  1.00  0.67           H  
ATOM   1062  HA  ALA A  67     -18.712  17.791   2.627  1.00  0.67           H  
ATOM   1063 1HB  ALA A  67     -18.666  19.922   3.903  1.00  0.67           H  
ATOM   1064 2HB  ALA A  67     -20.286  19.599   3.248  1.00  0.67           H  
ATOM   1065 3HB  ALA A  67     -19.948  19.300   4.960  1.00  0.67           H  
ATOM   1066  N   THR A  68     -18.492  16.928   5.791  1.00  0.67           N  
ATOM   1067  CA  THR A  68     -17.573  16.442   6.808  1.00  0.67           C  
ATOM   1068  C   THR A  68     -16.855  15.198   6.316  1.00  0.67           C  
ATOM   1069  O   THR A  68     -15.634  15.082   6.443  1.00  0.67           O  
ATOM   1070  CB  THR A  68     -18.302  16.136   8.128  1.00  0.67           C  
ATOM   1071  OG1 THR A  68     -18.905  17.341   8.638  1.00  0.67           O  
ATOM   1072  CG2 THR A  68     -17.315  15.566   9.137  1.00  0.67           C  
ATOM   1073  H   THR A  68     -19.489  16.964   6.011  1.00  0.67           H  
ATOM   1074  HA  THR A  68     -16.830  17.215   7.000  1.00  0.67           H  
ATOM   1075  HB  THR A  68     -19.084  15.404   7.951  1.00  0.67           H  
ATOM   1076  HG1 THR A  68     -19.596  17.645   8.006  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68     -17.833  15.342  10.067  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68     -16.881  14.651   8.732  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68     -16.524  16.290   9.326  1.00  0.67           H  
ATOM   1080  N   VAL A  69     -17.602  14.286   5.699  1.00  0.67           N  
ATOM   1081  CA  VAL A  69     -17.009  13.054   5.196  1.00  0.67           C  
ATOM   1082  C   VAL A  69     -15.938  13.358   4.151  1.00  0.67           C  
ATOM   1083  O   VAL A  69     -14.829  12.807   4.210  1.00  0.67           O  
ATOM   1084  CB  VAL A  69     -18.103  12.157   4.570  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69     -17.476  10.963   3.832  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69     -19.060  11.660   5.667  1.00  0.67           C  
ATOM   1087  H   VAL A  69     -18.609  14.444   5.619  1.00  0.67           H  
ATOM   1088  HA  VAL A  69     -16.548  12.526   6.032  1.00  0.67           H  
ATOM   1089  HB  VAL A  69     -18.660  12.742   3.840  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69     -18.267  10.358   3.386  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69     -16.813  11.329   3.047  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69     -16.908  10.357   4.537  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69     -19.842  11.046   5.221  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69     -18.503  11.070   6.394  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69     -19.514  12.506   6.168  1.00  0.67           H  
ATOM   1096  N   LEU A  70     -16.243  14.253   3.204  1.00  0.66           N  
ATOM   1097  CA  LEU A  70     -15.242  14.583   2.202  1.00  0.66           C  
ATOM   1098  C   LEU A  70     -14.081  15.367   2.793  1.00  0.66           C  
ATOM   1099  O   LEU A  70     -12.938  15.163   2.389  1.00  0.66           O  
ATOM   1100  CB  LEU A  70     -15.819  15.389   1.052  1.00  0.66           C  
ATOM   1101  CG  LEU A  70     -16.800  14.691   0.139  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70     -17.226  15.690  -0.875  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70     -16.195  13.450  -0.532  1.00  0.66           C  
ATOM   1104  H   LEU A  70     -17.170  14.683   3.184  1.00  0.66           H  
ATOM   1105  HA  LEU A  70     -14.853  13.651   1.798  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70     -16.350  16.230   1.491  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70     -15.008  15.774   0.447  1.00  0.66           H  
ATOM   1108  HG  LEU A  70     -17.673  14.387   0.721  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70     -17.942  15.219  -1.531  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70     -17.670  16.555  -0.381  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70     -16.365  16.012  -1.452  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70     -16.948  12.994  -1.173  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70     -15.352  13.729  -1.135  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70     -15.884  12.731   0.228  1.00  0.66           H  
ATOM   1115  N   THR A  71     -14.345  16.239   3.765  1.00  0.66           N  
ATOM   1116  CA  THR A  71     -13.276  17.024   4.359  1.00  0.66           C  
ATOM   1117  C   THR A  71     -12.263  16.101   5.013  1.00  0.66           C  
ATOM   1118  O   THR A  71     -11.052  16.250   4.806  1.00  0.66           O  
ATOM   1119  CB  THR A  71     -13.816  18.006   5.411  1.00  0.66           C  
ATOM   1120  OG1 THR A  71     -14.722  18.926   4.786  1.00  0.66           O  
ATOM   1121  CG2 THR A  71     -12.667  18.762   6.062  1.00  0.66           C  
ATOM   1122  H   THR A  71     -15.302  16.399   4.076  1.00  0.66           H  
ATOM   1123  HA  THR A  71     -12.777  17.588   3.573  1.00  0.66           H  
ATOM   1124  HB  THR A  71     -14.357  17.448   6.176  1.00  0.66           H  
ATOM   1125  HG1 THR A  71     -15.489  18.411   4.448  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71     -13.064  19.448   6.808  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71     -11.992  18.051   6.541  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71     -12.125  19.323   5.304  1.00  0.66           H  
ATOM   1129  N   GLN A  72     -12.761  15.120   5.772  1.00  0.66           N  
ATOM   1130  CA  GLN A  72     -11.886  14.180   6.449  1.00  0.66           C  
ATOM   1131  C   GLN A  72     -11.100  13.386   5.418  1.00  0.66           C  
ATOM   1132  O   GLN A  72      -9.891  13.205   5.563  1.00  0.66           O  
ATOM   1133  CB  GLN A  72     -12.716  13.242   7.320  1.00  0.66           C  
ATOM   1134  CG  GLN A  72     -13.352  13.915   8.528  1.00  0.66           C  
ATOM   1135  CD  GLN A  72     -14.323  13.009   9.264  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72     -14.715  11.939   8.782  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72     -14.733  13.443  10.451  1.00  0.66           N  
ATOM   1138  H   GLN A  72     -13.772  15.048   5.899  1.00  0.66           H  
ATOM   1139  HA  GLN A  72     -11.185  14.733   7.072  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72     -13.524  12.816   6.717  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72     -12.096  12.421   7.668  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72     -12.560  14.196   9.222  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72     -13.888  14.802   8.199  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72     -15.377  12.900  10.988  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72     -14.398  14.316  10.806  1.00  0.66           H  
ATOM   1146  N   LEU A  73     -11.757  12.977   4.330  1.00  0.65           N  
ATOM   1147  CA  LEU A  73     -11.044  12.266   3.286  1.00  0.65           C  
ATOM   1148  C   LEU A  73      -9.936  13.128   2.708  1.00  0.65           C  
ATOM   1149  O   LEU A  73      -8.828  12.648   2.484  1.00  0.65           O  
ATOM   1150  CB  LEU A  73     -11.962  11.809   2.167  1.00  0.65           C  
ATOM   1151  CG  LEU A  73     -11.211  11.136   1.039  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73     -10.473   9.885   1.570  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73     -12.155  10.784  -0.031  1.00  0.65           C  
ATOM   1154  H   LEU A  73     -12.764  13.129   4.240  1.00  0.65           H  
ATOM   1155  HA  LEU A  73     -10.590  11.381   3.729  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73     -12.702  11.117   2.567  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73     -12.478  12.675   1.759  1.00  0.65           H  
ATOM   1158  HG  LEU A  73     -10.480  11.833   0.649  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73      -9.921   9.415   0.758  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      -9.778  10.177   2.354  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73     -11.196   9.176   1.974  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73     -11.612  10.338  -0.848  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73     -12.878  10.082   0.370  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73     -12.660  11.669  -0.377  1.00  0.65           H  
ATOM   1165  N   GLY A  74     -10.228  14.389   2.426  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      -9.216  15.261   1.859  1.00  0.64           C  
ATOM   1167  C   GLY A  74      -8.002  15.380   2.767  1.00  0.64           C  
ATOM   1168  O   GLY A  74      -6.860  15.335   2.295  1.00  0.64           O  
ATOM   1169  H   GLY A  74     -11.165  14.744   2.602  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      -8.912  14.877   0.887  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      -9.649  16.248   1.704  1.00  0.64           H  
ATOM   1172  N   LYS A  75      -8.232  15.448   4.087  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      -7.115  15.535   5.022  1.00  0.64           C  
ATOM   1174  C   LYS A  75      -6.249  14.288   4.892  1.00  0.64           C  
ATOM   1175  O   LYS A  75      -5.025  14.365   4.918  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      -7.603  15.673   6.461  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      -8.238  17.020   6.810  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      -8.748  16.992   8.237  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      -7.589  17.078   9.228  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      -8.051  16.958  10.639  1.00  0.64           N  
ATOM   1181  H   LYS A  75      -9.197  15.486   4.429  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      -6.507  16.401   4.765  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      -8.342  14.899   6.666  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      -6.769  15.502   7.144  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      -7.504  17.816   6.700  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      -9.070  17.213   6.135  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      -9.434  17.823   8.401  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      -9.286  16.056   8.413  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      -6.874  16.281   9.023  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      -7.093  18.038   9.103  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      -7.258  17.013  11.260  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      -8.710  17.679  10.864  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      -8.488  16.029  10.743  1.00  0.64           H  
ATOM   1194  N   ILE A  76      -6.893  13.144   4.687  1.00  0.64           N  
ATOM   1195  CA  ILE A  76      -6.186  11.885   4.516  1.00  0.64           C  
ATOM   1196  C   ILE A  76      -5.418  11.836   3.197  1.00  0.64           C  
ATOM   1197  O   ILE A  76      -4.232  11.508   3.162  1.00  0.64           O  
ATOM   1198  CB  ILE A  76      -7.215  10.725   4.577  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76      -7.801  10.658   5.937  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76      -6.666   9.410   4.141  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76      -6.768  10.393   6.949  1.00  0.64           C  
ATOM   1202  H   ILE A  76      -7.915  13.146   4.689  1.00  0.64           H  
ATOM   1203  HA  ILE A  76      -5.474  11.777   5.333  1.00  0.64           H  
ATOM   1204  HB  ILE A  76      -8.015  10.964   3.913  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76      -8.269  11.593   6.183  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76      -8.554   9.877   5.964  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76      -7.440   8.682   4.163  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76      -6.278   9.488   3.126  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76      -5.898   9.116   4.803  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76      -7.228  10.341   7.926  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76      -6.297   9.456   6.718  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76      -6.022  11.188   6.934  1.00  0.64           H  
ATOM   1213  N   LEU A  77      -6.039  12.242   2.108  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      -5.367  12.137   0.821  1.00  0.65           C  
ATOM   1215  C   LEU A  77      -4.101  13.011   0.780  1.00  0.65           C  
ATOM   1216  O   LEU A  77      -3.050  12.604   0.273  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -6.342  12.567  -0.276  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -7.592  11.652  -0.469  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -8.519  12.298  -1.484  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -7.196  10.270  -0.878  1.00  0.65           C  
ATOM   1221  H   LEU A  77      -7.007  12.557   2.174  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      -5.081  11.099   0.664  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -6.701  13.572  -0.041  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -5.808  12.604  -1.223  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -8.117  11.583   0.464  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -9.414  11.692  -1.608  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -8.795  13.280  -1.119  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -8.014  12.392  -2.442  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -8.090   9.653  -0.990  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -6.683  10.314  -1.808  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -6.547   9.835  -0.117  1.00  0.65           H  
ATOM   1232  N   LYS A  78      -4.171  14.188   1.395  1.00  0.68           N  
ATOM   1233  CA  LYS A  78      -3.054  15.132   1.422  1.00  0.68           C  
ATOM   1234  C   LYS A  78      -1.849  14.669   2.249  1.00  0.68           C  
ATOM   1235  O   LYS A  78      -0.756  15.224   2.119  1.00  0.68           O  
ATOM   1236  CB  LYS A  78      -3.546  16.494   1.897  1.00  0.68           C  
ATOM   1237  CG  LYS A  78      -4.446  17.181   0.878  1.00  0.68           C  
ATOM   1238  CD  LYS A  78      -4.962  18.516   1.362  1.00  0.68           C  
ATOM   1239  CE  LYS A  78      -5.858  19.156   0.302  1.00  0.68           C  
ATOM   1240  NZ  LYS A  78      -6.431  20.463   0.750  1.00  0.68           N  
ATOM   1241  H   LYS A  78      -5.057  14.472   1.822  1.00  0.68           H  
ATOM   1242  HA  LYS A  78      -2.707  15.255   0.397  1.00  0.68           H  
ATOM   1243 1HB  LYS A  78      -4.121  16.364   2.822  1.00  0.68           H  
ATOM   1244 2HB  LYS A  78      -2.700  17.141   2.115  1.00  0.68           H  
ATOM   1245 1HG  LYS A  78      -3.882  17.338  -0.039  1.00  0.68           H  
ATOM   1246 2HG  LYS A  78      -5.295  16.534   0.651  1.00  0.68           H  
ATOM   1247 1HD  LYS A  78      -5.543  18.367   2.275  1.00  0.68           H  
ATOM   1248 2HD  LYS A  78      -4.129  19.180   1.580  1.00  0.68           H  
ATOM   1249 1HE  LYS A  78      -5.284  19.316  -0.607  1.00  0.68           H  
ATOM   1250 2HE  LYS A  78      -6.679  18.470   0.083  1.00  0.68           H  
ATOM   1251 1HZ  LYS A  78      -7.050  20.840   0.006  1.00  0.68           H  
ATOM   1252 2HZ  LYS A  78      -6.986  20.312   1.576  1.00  0.68           H  
ATOM   1253 3HZ  LYS A  78      -5.700  21.120   0.945  1.00  0.68           H  
ATOM   1254  N   GLN A  79      -2.048  13.679   3.121  1.00  0.71           N  
ATOM   1255  CA  GLN A  79      -1.002  13.145   3.995  1.00  0.71           C  
ATOM   1256  C   GLN A  79      -0.231  11.996   3.331  1.00  0.71           C  
ATOM   1257  O   GLN A  79       0.699  11.418   3.915  1.00  0.71           O  
ATOM   1258  CB  GLN A  79      -1.623  12.725   5.323  1.00  0.71           C  
ATOM   1259  CG  GLN A  79      -2.122  13.872   6.174  1.00  0.71           C  
ATOM   1260  CD  GLN A  79      -2.883  13.398   7.414  1.00  0.71           C  
ATOM   1261  OE1 GLN A  79      -3.394  12.272   7.466  1.00  0.71           O  
ATOM   1262  NE2 GLN A  79      -2.951  14.268   8.419  1.00  0.71           N  
ATOM   1263  H   GLN A  79      -2.963  13.231   3.168  1.00  0.71           H  
ATOM   1264  HA  GLN A  79      -0.292  13.944   4.199  1.00  0.71           H  
ATOM   1265 1HB  GLN A  79      -2.496  12.187   5.084  1.00  0.71           H  
ATOM   1266 2HB  GLN A  79      -0.952  12.079   5.891  1.00  0.71           H  
ATOM   1267 1HG  GLN A  79      -1.257  14.436   6.513  1.00  0.71           H  
ATOM   1268 2HG  GLN A  79      -2.757  14.511   5.582  1.00  0.71           H  
ATOM   1269 1HE2 GLN A  79      -3.417  14.027   9.273  1.00  0.71           H  
ATOM   1270 2HE2 GLN A  79      -2.523  15.165   8.329  1.00  0.71           H  
ATOM   1271  N   LYS A  80      -0.611  11.673   2.097  1.00  0.75           N  
ATOM   1272  CA  LYS A  80       0.044  10.635   1.319  1.00  0.75           C  
ATOM   1273  C   LYS A  80       0.253   9.286   2.017  1.00  0.75           C  
ATOM   1274  O   LYS A  80      -0.681   8.518   2.206  1.00  0.75           O  
ATOM   1275  CB  LYS A  80       1.381  11.129   0.761  1.00  0.75           C  
ATOM   1276  CG  LYS A  80       1.276  12.266  -0.247  1.00  0.75           C  
ATOM   1277  CD  LYS A  80       2.653  12.560  -0.862  1.00  0.75           C  
ATOM   1278  CE  LYS A  80       2.595  13.642  -1.937  1.00  0.75           C  
ATOM   1279  NZ  LYS A  80       3.959  13.940  -2.502  1.00  0.75           N  
ATOM   1280  H   LYS A  80      -1.390  12.167   1.655  1.00  0.75           H  
ATOM   1281  HA  LYS A  80      -0.600  10.459   0.465  1.00  0.75           H  
ATOM   1282 1HB  LYS A  80       2.018  11.476   1.573  1.00  0.75           H  
ATOM   1283 2HB  LYS A  80       1.893  10.310   0.255  1.00  0.75           H  
ATOM   1284 1HG  LYS A  80       0.569  12.000  -1.027  1.00  0.75           H  
ATOM   1285 2HG  LYS A  80       0.906  13.161   0.257  1.00  0.75           H  
ATOM   1286 1HD  LYS A  80       3.341  12.877  -0.079  1.00  0.75           H  
ATOM   1287 2HD  LYS A  80       3.047  11.648  -1.319  1.00  0.75           H  
ATOM   1288 1HE  LYS A  80       1.948  13.308  -2.744  1.00  0.75           H  
ATOM   1289 2HE  LYS A  80       2.183  14.553  -1.506  1.00  0.75           H  
ATOM   1290 1HZ  LYS A  80       3.887  14.652  -3.207  1.00  0.75           H  
ATOM   1291 2HZ  LYS A  80       4.569  14.258  -1.770  1.00  0.75           H  
ATOM   1292 3HZ  LYS A  80       4.385  13.098  -2.934  1.00  0.75           H  
ATOM   1293  N   GLY A  81       1.506   8.948   2.321  1.00  0.77           N  
ATOM   1294  CA  GLY A  81       1.833   7.632   2.866  1.00  0.77           C  
ATOM   1295  C   GLY A  81       1.641   7.406   4.372  1.00  0.77           C  
ATOM   1296  O   GLY A  81       1.875   6.290   4.840  1.00  0.77           O  
ATOM   1297  H   GLY A  81       2.247   9.616   2.183  1.00  0.77           H  
ATOM   1298 1HA  GLY A  81       1.239   6.891   2.331  1.00  0.77           H  
ATOM   1299 2HA  GLY A  81       2.870   7.414   2.616  1.00  0.77           H  
ATOM   1300  N   ASN A  82       1.246   8.419   5.146  1.00  0.79           N  
ATOM   1301  CA  ASN A  82       1.079   8.167   6.586  1.00  0.79           C  
ATOM   1302  C   ASN A  82      -0.150   8.841   7.155  1.00  0.79           C  
ATOM   1303  O   ASN A  82      -0.176  10.048   7.386  1.00  0.79           O  
ATOM   1304  CB  ASN A  82       2.297   8.568   7.391  1.00  0.79           C  
ATOM   1305  CG  ASN A  82       2.178   8.161   8.885  1.00  0.79           C  
ATOM   1306  OD1 ASN A  82       1.095   7.855   9.442  1.00  0.79           O  
ATOM   1307  ND2 ASN A  82       3.315   8.153   9.547  1.00  0.79           N  
ATOM   1308  H   ASN A  82       1.058   9.340   4.741  1.00  0.79           H  
ATOM   1309  HA  ASN A  82       0.930   7.097   6.727  1.00  0.79           H  
ATOM   1310 1HB  ASN A  82       3.184   8.097   6.965  1.00  0.79           H  
ATOM   1311 2HB  ASN A  82       2.435   9.648   7.326  1.00  0.79           H  
ATOM   1312 1HD2 ASN A  82       3.328   7.898  10.516  1.00  0.79           H  
ATOM   1313 2HD2 ASN A  82       4.166   8.399   9.082  1.00  0.79           H  
ATOM   1314  N   HIS A  83      -1.168   8.031   7.396  1.00  0.78           N  
ATOM   1315  CA  HIS A  83      -2.454   8.510   7.860  1.00  0.78           C  
ATOM   1316  C   HIS A  83      -2.802   8.009   9.249  1.00  0.78           C  
ATOM   1317  O   HIS A  83      -3.953   8.115   9.679  1.00  0.78           O  
ATOM   1318  CB  HIS A  83      -3.526   7.952   6.956  1.00  0.78           C  
ATOM   1319  CG  HIS A  83      -3.385   8.274   5.602  1.00  0.78           C  
ATOM   1320  ND1 HIS A  83      -3.336   7.328   4.612  1.00  0.78           N  
ATOM   1321  CD2 HIS A  83      -3.278   9.428   5.024  1.00  0.78           C  
ATOM   1322  CE1 HIS A  83      -3.217   7.929   3.461  1.00  0.78           C  
ATOM   1323  NE2 HIS A  83      -3.179   9.210   3.682  1.00  0.78           N  
ATOM   1324  H   HIS A  83      -1.056   7.044   7.205  1.00  0.78           H  
ATOM   1325  HA  HIS A  83      -2.481   9.602   7.856  1.00  0.78           H  
ATOM   1326 1HB  HIS A  83      -3.548   6.864   7.047  1.00  0.78           H  
ATOM   1327 2HB  HIS A  83      -4.466   8.323   7.280  1.00  0.78           H  
ATOM   1328  HD2 HIS A  83      -3.297  10.350   5.550  1.00  0.78           H  
ATOM   1329  HE1 HIS A  83      -3.158   7.462   2.493  1.00  0.78           H  
ATOM   1330  HE2 HIS A  83      -3.100   9.943   2.977  1.00  0.78           H  
ATOM   1331  N   GLU A  84      -1.840   7.441   9.963  1.00  0.75           N  
ATOM   1332  CA  GLU A  84      -2.222   6.795  11.219  1.00  0.75           C  
ATOM   1333  C   GLU A  84      -2.857   7.728  12.247  1.00  0.75           C  
ATOM   1334  O   GLU A  84      -3.902   7.406  12.822  1.00  0.75           O  
ATOM   1335  CB  GLU A  84      -1.029   6.091  11.862  1.00  0.75           C  
ATOM   1336  CG  GLU A  84      -1.425   5.295  13.110  1.00  0.75           C  
ATOM   1337  CD  GLU A  84      -0.305   4.524  13.782  1.00  0.75           C  
ATOM   1338  OE1 GLU A  84       0.828   4.654  13.381  1.00  0.75           O  
ATOM   1339  OE2 GLU A  84      -0.612   3.755  14.688  1.00  0.75           O  
ATOM   1340  H   GLU A  84      -0.870   7.445   9.634  1.00  0.75           H  
ATOM   1341  HA  GLU A  84      -2.961   6.030  10.978  1.00  0.75           H  
ATOM   1342 1HB  GLU A  84      -0.573   5.410  11.145  1.00  0.75           H  
ATOM   1343 2HB  GLU A  84      -0.276   6.828  12.146  1.00  0.75           H  
ATOM   1344 1HG  GLU A  84      -1.869   5.979  13.835  1.00  0.75           H  
ATOM   1345 2HG  GLU A  84      -2.188   4.597  12.804  1.00  0.75           H  
ATOM   1346  N   SER A  85      -2.260   8.900  12.454  1.00  0.71           N  
ATOM   1347  CA  SER A  85      -2.769   9.820  13.463  1.00  0.71           C  
ATOM   1348  C   SER A  85      -4.178  10.312  13.155  1.00  0.71           C  
ATOM   1349  O   SER A  85      -4.999  10.462  14.059  1.00  0.71           O  
ATOM   1350  CB  SER A  85      -1.842  11.015  13.597  1.00  0.71           C  
ATOM   1351  OG  SER A  85      -0.590  10.636  14.106  1.00  0.71           O  
ATOM   1352  H   SER A  85      -1.427   9.128  11.932  1.00  0.71           H  
ATOM   1353  HA  SER A  85      -2.798   9.291  14.417  1.00  0.71           H  
ATOM   1354 1HB  SER A  85      -1.716  11.487  12.623  1.00  0.71           H  
ATOM   1355 2HB  SER A  85      -2.299  11.751  14.258  1.00  0.71           H  
ATOM   1356  HG  SER A  85      -0.091  11.451  14.217  1.00  0.71           H  
ATOM   1357  N   GLU A  86      -4.448  10.587  11.879  1.00  0.67           N  
ATOM   1358  CA  GLU A  86      -5.746  11.113  11.473  1.00  0.67           C  
ATOM   1359  C   GLU A  86      -6.829  10.031  11.475  1.00  0.67           C  
ATOM   1360  O   GLU A  86      -7.976  10.291  11.842  1.00  0.67           O  
ATOM   1361  CB  GLU A  86      -5.657  11.784  10.103  1.00  0.67           C  
ATOM   1362  CG  GLU A  86      -6.950  12.518   9.678  1.00  0.67           C  
ATOM   1363  CD  GLU A  86      -7.271  13.727  10.548  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86      -6.388  14.217  11.213  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86      -8.402  14.186  10.529  1.00  0.67           O  
ATOM   1366  H   GLU A  86      -3.738  10.418  11.180  1.00  0.67           H  
ATOM   1367  HA  GLU A  86      -6.041  11.873  12.195  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86      -4.851  12.514  10.112  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86      -5.402  11.038   9.356  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86      -6.844  12.858   8.645  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86      -7.785  11.818   9.721  1.00  0.67           H  
ATOM   1372  N   LEU A  87      -6.488   8.817  11.039  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      -7.507   7.782  10.975  1.00  0.64           C  
ATOM   1374  C   LEU A  87      -7.825   7.222  12.342  1.00  0.64           C  
ATOM   1375  O   LEU A  87      -8.971   6.875  12.613  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      -7.077   6.660  10.043  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      -6.955   7.107   8.611  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      -6.474   6.000   7.738  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      -8.231   7.596   8.161  1.00  0.64           C  
ATOM   1380  H   LEU A  87      -5.538   8.614  10.729  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      -8.416   8.226  10.575  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      -6.099   6.292  10.366  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      -7.799   5.845  10.098  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      -6.240   7.908   8.566  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87      -6.380   6.354   6.708  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      -5.503   5.669   8.097  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      -7.184   5.174   7.773  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87      -8.126   7.935   7.164  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      -8.945   6.820   8.196  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      -8.534   8.409   8.793  1.00  0.64           H  
ATOM   1391  N   LYS A  88      -6.838   7.153  13.234  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      -7.082   6.634  14.573  1.00  0.62           C  
ATOM   1393  C   LYS A  88      -8.448   7.059  15.174  1.00  0.62           C  
ATOM   1394  O   LYS A  88      -9.283   6.176  15.374  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      -5.906   6.967  15.500  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      -6.088   6.498  16.928  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      -4.899   6.868  17.795  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      -5.118   6.434  19.240  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      -3.967   6.805  20.112  1.00  0.62           N  
ATOM   1400  H   LYS A  88      -5.886   7.435  12.986  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      -7.107   5.546  14.496  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      -5.036   6.423  15.125  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      -5.618   8.002  15.463  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      -6.995   6.936  17.351  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      -6.190   5.419  16.924  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      -4.000   6.389  17.404  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      -4.757   7.949  17.765  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      -6.020   6.911  19.622  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      -5.251   5.352  19.272  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      -4.149   6.503  21.059  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      -3.126   6.359  19.774  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      -3.844   7.807  20.098  1.00  0.62           H  
ATOM   1413  N   PRO A  89      -8.749   8.367  15.428  1.00  0.60           N  
ATOM   1414  CA  PRO A  89     -10.003   8.848  15.993  1.00  0.60           C  
ATOM   1415  C   PRO A  89     -11.227   8.593  15.114  1.00  0.60           C  
ATOM   1416  O   PRO A  89     -12.360   8.579  15.615  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      -9.759  10.360  16.141  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      -8.683  10.675  15.154  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      -7.796   9.469  15.158  1.00  0.60           C  
ATOM   1420  HA  PRO A  89     -10.138   8.393  16.985  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89     -10.691  10.907  15.936  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      -9.472  10.592  17.178  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      -9.118  10.864  14.156  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      -8.145  11.590  15.440  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      -7.325   9.407  14.204  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      -7.075   9.575  15.971  1.00  0.60           H  
ATOM   1427  N   LEU A  90     -11.037   8.369  13.809  1.00  0.59           N  
ATOM   1428  CA  LEU A  90     -12.200   8.149  12.971  1.00  0.59           C  
ATOM   1429  C   LEU A  90     -12.594   6.710  13.138  1.00  0.59           C  
ATOM   1430  O   LEU A  90     -13.770   6.398  13.348  1.00  0.59           O  
ATOM   1431  CB  LEU A  90     -11.907   8.435  11.493  1.00  0.59           C  
ATOM   1432  CG  LEU A  90     -11.544   9.881  11.159  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90     -11.221   9.997   9.666  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90     -12.684  10.787  11.554  1.00  0.59           C  
ATOM   1435  H   LEU A  90     -10.112   8.314  13.397  1.00  0.59           H  
ATOM   1436  HA  LEU A  90     -13.017   8.784  13.307  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90     -11.067   7.812  11.186  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90     -12.777   8.158  10.899  1.00  0.59           H  
ATOM   1439  HG  LEU A  90     -10.644  10.163  11.717  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90     -10.940  11.025   9.433  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90     -10.408   9.344   9.430  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90     -12.096   9.717   9.079  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90     -12.413  11.818  11.325  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90     -13.580  10.511  10.996  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90     -12.874  10.689  12.623  1.00  0.59           H  
ATOM   1446  N   ALA A  91     -11.602   5.828  13.073  1.00  0.59           N  
ATOM   1447  CA  ALA A  91     -11.856   4.414  13.253  1.00  0.59           C  
ATOM   1448  C   ALA A  91     -12.379   4.189  14.648  1.00  0.59           C  
ATOM   1449  O   ALA A  91     -13.296   3.406  14.850  1.00  0.59           O  
ATOM   1450  CB  ALA A  91     -10.609   3.611  13.035  1.00  0.59           C  
ATOM   1451  H   ALA A  91     -10.652   6.159  12.908  1.00  0.59           H  
ATOM   1452  HA  ALA A  91     -12.618   4.098  12.541  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91     -10.827   2.554  13.178  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91     -10.240   3.772  12.024  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      -9.864   3.940  13.752  1.00  0.59           H  
ATOM   1456  N   GLN A  92     -11.829   4.922  15.621  1.00  0.60           N  
ATOM   1457  CA  GLN A  92     -12.254   4.790  17.002  1.00  0.60           C  
ATOM   1458  C   GLN A  92     -13.712   5.137  17.149  1.00  0.60           C  
ATOM   1459  O   GLN A  92     -14.472   4.391  17.768  1.00  0.60           O  
ATOM   1460  CB  GLN A  92     -11.442   5.717  17.895  1.00  0.60           C  
ATOM   1461  CG  GLN A  92     -11.716   5.606  19.354  1.00  0.60           C  
ATOM   1462  CD  GLN A  92     -10.792   6.499  20.145  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92     -10.496   7.633  19.749  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92     -10.324   5.996  21.282  1.00  0.60           N  
ATOM   1465  H   GLN A  92     -11.057   5.554  15.408  1.00  0.60           H  
ATOM   1466  HA  GLN A  92     -12.112   3.760  17.319  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92     -10.392   5.597  17.710  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92     -11.685   6.737  17.624  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92     -12.745   5.910  19.545  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92     -11.562   4.574  19.669  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      -9.709   6.539  21.855  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92     -10.592   5.076  21.569  1.00  0.60           H  
ATOM   1473  N   THR A  93     -14.123   6.263  16.563  1.00  0.60           N  
ATOM   1474  CA  THR A  93     -15.499   6.697  16.676  1.00  0.60           C  
ATOM   1475  C   THR A  93     -16.436   5.711  15.982  1.00  0.60           C  
ATOM   1476  O   THR A  93     -17.455   5.289  16.545  1.00  0.60           O  
ATOM   1477  CB  THR A  93     -15.687   8.093  16.060  1.00  0.60           C  
ATOM   1478  OG1 THR A  93     -14.840   9.040  16.724  1.00  0.60           O  
ATOM   1479  CG2 THR A  93     -17.117   8.512  16.250  1.00  0.60           C  
ATOM   1480  H   THR A  93     -13.464   6.864  16.062  1.00  0.60           H  
ATOM   1481  HA  THR A  93     -15.764   6.740  17.732  1.00  0.60           H  
ATOM   1482  HB  THR A  93     -15.440   8.065  14.994  1.00  0.60           H  
ATOM   1483  HG1 THR A  93     -13.901   8.864  16.469  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93     -17.276   9.498  15.818  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93     -17.745   7.800  15.769  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93     -17.352   8.538  17.313  1.00  0.60           H  
ATOM   1487  N   HIS A  94     -16.062   5.274  14.786  1.00  0.62           N  
ATOM   1488  CA  HIS A  94     -16.919   4.371  14.047  1.00  0.62           C  
ATOM   1489  C   HIS A  94     -17.003   2.993  14.715  1.00  0.62           C  
ATOM   1490  O   HIS A  94     -18.081   2.388  14.759  1.00  0.62           O  
ATOM   1491  CB  HIS A  94     -16.420   4.257  12.606  1.00  0.62           C  
ATOM   1492  CG  HIS A  94     -16.692   5.473  11.764  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94     -15.930   6.609  11.842  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94     -17.638   5.716  10.823  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94     -16.386   7.509  10.991  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94     -17.428   6.993  10.357  1.00  0.62           N  
ATOM   1497  H   HIS A  94     -15.194   5.610  14.363  1.00  0.62           H  
ATOM   1498  HA  HIS A  94     -17.920   4.785  14.014  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94     -15.342   4.061  12.604  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94     -16.915   3.423  12.143  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94     -15.142   6.736  12.461  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94     -18.454   5.116  10.422  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94     -15.903   8.484  10.907  1.00  0.62           H  
ATOM   1504  N   ALA A  95     -15.874   2.510  15.240  1.00  0.63           N  
ATOM   1505  CA  ALA A  95     -15.752   1.226  15.927  1.00  0.63           C  
ATOM   1506  C   ALA A  95     -16.396   1.201  17.320  1.00  0.63           C  
ATOM   1507  O   ALA A  95     -16.937   0.171  17.746  1.00  0.63           O  
ATOM   1508  CB  ALA A  95     -14.281   0.892  16.089  1.00  0.63           C  
ATOM   1509  H   ALA A  95     -15.023   3.057  15.152  1.00  0.63           H  
ATOM   1510  HA  ALA A  95     -16.238   0.471  15.310  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95     -14.164  -0.067  16.570  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95     -13.791   0.876  15.136  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95     -13.813   1.657  16.710  1.00  0.63           H  
ATOM   1514  N   THR A  96     -16.294   2.319  18.044  1.00  0.65           N  
ATOM   1515  CA  THR A  96     -16.767   2.429  19.419  1.00  0.65           C  
ATOM   1516  C   THR A  96     -18.168   3.010  19.579  1.00  0.65           C  
ATOM   1517  O   THR A  96     -18.926   2.551  20.435  1.00  0.65           O  
ATOM   1518  CB  THR A  96     -15.821   3.310  20.248  1.00  0.65           C  
ATOM   1519  OG1 THR A  96     -14.500   2.771  20.206  1.00  0.65           O  
ATOM   1520  CG2 THR A  96     -16.293   3.376  21.681  1.00  0.65           C  
ATOM   1521  H   THR A  96     -15.819   3.128  17.651  1.00  0.65           H  
ATOM   1522  HA  THR A  96     -16.767   1.433  19.853  1.00  0.65           H  
ATOM   1523  HB  THR A  96     -15.811   4.318  19.840  1.00  0.65           H  
ATOM   1524  HG1 THR A  96     -14.140   2.946  19.320  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96     -15.617   4.008  22.255  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96     -17.294   3.794  21.710  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96     -16.304   2.375  22.105  1.00  0.65           H  
ATOM   1528  N   LYS A  97     -18.489   4.063  18.821  1.00  0.67           N  
ATOM   1529  CA  LYS A  97     -19.742   4.777  19.017  1.00  0.67           C  
ATOM   1530  C   LYS A  97     -20.799   4.487  17.958  1.00  0.67           C  
ATOM   1531  O   LYS A  97     -21.989   4.453  18.273  1.00  0.67           O  
ATOM   1532  CB  LYS A  97     -19.468   6.281  19.049  1.00  0.67           C  
ATOM   1533  CG  LYS A  97     -18.513   6.726  20.159  1.00  0.67           C  
ATOM   1534  CD  LYS A  97     -19.089   6.431  21.545  1.00  0.67           C  
ATOM   1535  CE  LYS A  97     -18.169   6.931  22.655  1.00  0.67           C  
ATOM   1536  NZ  LYS A  97     -18.715   6.627  24.011  1.00  0.67           N  
ATOM   1537  H   LYS A  97     -17.856   4.406  18.108  1.00  0.67           H  
ATOM   1538  HA  LYS A  97     -20.155   4.480  19.981  1.00  0.67           H  
ATOM   1539 1HB  LYS A  97     -19.041   6.591  18.093  1.00  0.67           H  
ATOM   1540 2HB  LYS A  97     -20.407   6.818  19.172  1.00  0.67           H  
ATOM   1541 1HG  LYS A  97     -17.562   6.206  20.045  1.00  0.67           H  
ATOM   1542 2HG  LYS A  97     -18.331   7.797  20.069  1.00  0.67           H  
ATOM   1543 1HD  LYS A  97     -20.059   6.920  21.645  1.00  0.67           H  
ATOM   1544 2HD  LYS A  97     -19.235   5.356  21.659  1.00  0.67           H  
ATOM   1545 1HE  LYS A  97     -17.196   6.452  22.550  1.00  0.67           H  
ATOM   1546 2HE  LYS A  97     -18.044   8.009  22.558  1.00  0.67           H  
ATOM   1547 1HZ  LYS A  97     -18.078   6.970  24.716  1.00  0.67           H  
ATOM   1548 2HZ  LYS A  97     -19.614   7.076  24.122  1.00  0.67           H  
ATOM   1549 3HZ  LYS A  97     -18.823   5.626  24.112  1.00  0.67           H  
ATOM   1550  N   HIS A  98     -20.389   4.262  16.712  1.00  0.68           N  
ATOM   1551  CA  HIS A  98     -21.410   4.050  15.684  1.00  0.68           C  
ATOM   1552  C   HIS A  98     -21.550   2.586  15.246  1.00  0.68           C  
ATOM   1553  O   HIS A  98     -22.553   2.213  14.638  1.00  0.68           O  
ATOM   1554  CB  HIS A  98     -21.130   4.899  14.448  1.00  0.68           C  
ATOM   1555  CG  HIS A  98     -21.098   6.350  14.670  1.00  0.68           C  
ATOM   1556  ND1 HIS A  98     -22.198   7.071  15.084  1.00  0.68           N  
ATOM   1557  CD2 HIS A  98     -20.112   7.239  14.476  1.00  0.68           C  
ATOM   1558  CE1 HIS A  98     -21.872   8.348  15.166  1.00  0.68           C  
ATOM   1559  NE2 HIS A  98     -20.610   8.478  14.802  1.00  0.68           N  
ATOM   1560  H   HIS A  98     -19.395   4.314  16.486  1.00  0.68           H  
ATOM   1561  HA  HIS A  98     -22.379   4.356  16.072  1.00  0.68           H  
ATOM   1562 1HB  HIS A  98     -20.176   4.611  14.033  1.00  0.68           H  
ATOM   1563 2HB  HIS A  98     -21.896   4.704  13.704  1.00  0.68           H  
ATOM   1564  HD1 HIS A  98     -23.110   6.705  15.278  1.00  0.68           H  
ATOM   1565  HD2 HIS A  98     -19.087   7.126  14.126  1.00  0.68           H  
ATOM   1566  HE1 HIS A  98     -22.604   9.088  15.486  1.00  0.68           H  
ATOM   1567  N   LYS A  99     -20.557   1.757  15.565  1.00  0.69           N  
ATOM   1568  CA  LYS A  99     -20.533   0.341  15.185  1.00  0.69           C  
ATOM   1569  C   LYS A  99     -20.733   0.130  13.695  1.00  0.69           C  
ATOM   1570  O   LYS A  99     -21.559  -0.687  13.284  1.00  0.69           O  
ATOM   1571  CB  LYS A  99     -21.578  -0.450  15.976  1.00  0.69           C  
ATOM   1572  CG  LYS A  99     -21.399  -0.320  17.466  1.00  0.69           C  
ATOM   1573  CD  LYS A  99     -20.083  -0.929  17.852  1.00  0.69           C  
ATOM   1574  CE  LYS A  99     -19.798  -0.811  19.330  1.00  0.69           C  
ATOM   1575  NZ  LYS A  99     -18.421  -1.253  19.630  1.00  0.69           N  
ATOM   1576  H   LYS A  99     -19.757   2.130  16.060  1.00  0.69           H  
ATOM   1577  HA  LYS A  99     -19.545  -0.050  15.437  1.00  0.69           H  
ATOM   1578 1HB  LYS A  99     -22.581  -0.110  15.719  1.00  0.69           H  
ATOM   1579 2HB  LYS A  99     -21.512  -1.504  15.717  1.00  0.69           H  
ATOM   1580 1HG  LYS A  99     -21.401   0.736  17.751  1.00  0.69           H  
ATOM   1581 2HG  LYS A  99     -22.207  -0.827  17.989  1.00  0.69           H  
ATOM   1582 1HD  LYS A  99     -20.073  -1.983  17.574  1.00  0.69           H  
ATOM   1583 2HD  LYS A  99     -19.293  -0.426  17.300  1.00  0.69           H  
ATOM   1584 1HE  LYS A  99     -19.906   0.231  19.628  1.00  0.69           H  
ATOM   1585 2HE  LYS A  99     -20.501  -1.417  19.898  1.00  0.69           H  
ATOM   1586 1HZ  LYS A  99     -18.226  -1.146  20.611  1.00  0.69           H  
ATOM   1587 2HZ  LYS A  99     -18.297  -2.213  19.360  1.00  0.69           H  
ATOM   1588 3HZ  LYS A  99     -17.785  -0.654  19.070  1.00  0.69           H  
ATOM   1589  N   ILE A 100     -19.989   0.885  12.894  1.00  0.69           N  
ATOM   1590  CA  ILE A 100     -20.119   0.801  11.443  1.00  0.69           C  
ATOM   1591  C   ILE A 100     -19.112  -0.127  10.755  1.00  0.69           C  
ATOM   1592  O   ILE A 100     -17.913   0.101  10.866  1.00  0.69           O  
ATOM   1593  CB  ILE A 100     -19.965   2.184  10.804  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100     -20.941   3.087  11.416  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100     -20.168   2.112   9.320  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100     -22.356   2.638  11.250  1.00  0.69           C  
ATOM   1597  H   ILE A 100     -19.330   1.523  13.341  1.00  0.69           H  
ATOM   1598  HA  ILE A 100     -21.133   0.499  11.245  1.00  0.69           H  
ATOM   1599  HB  ILE A 100     -18.973   2.572  11.018  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100     -20.727   3.122  12.451  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100     -20.832   4.086  10.995  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100     -20.057   3.103   8.886  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100     -19.428   1.445   8.888  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100     -21.166   1.735   9.114  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100     -23.023   3.342  11.752  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100     -22.597   2.595  10.189  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100     -22.479   1.651  11.694  1.00  0.69           H  
ATOM   1608  N   PRO A 101     -19.572  -1.177  10.051  1.00  0.69           N  
ATOM   1609  CA  PRO A 101     -18.783  -2.100   9.257  1.00  0.69           C  
ATOM   1610  C   PRO A 101     -17.934  -1.416   8.204  1.00  0.69           C  
ATOM   1611  O   PRO A 101     -18.355  -0.456   7.561  1.00  0.69           O  
ATOM   1612  CB  PRO A 101     -19.857  -2.986   8.624  1.00  0.69           C  
ATOM   1613  CG  PRO A 101     -20.975  -2.974   9.612  1.00  0.69           C  
ATOM   1614  CD  PRO A 101     -20.975  -1.595  10.201  1.00  0.69           C  
ATOM   1615  HA  PRO A 101     -18.156  -2.694   9.917  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101     -20.155  -2.566   7.670  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101     -19.470  -3.985   8.424  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101     -21.922  -3.238   9.125  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101     -20.795  -3.744  10.378  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101     -21.654  -0.925   9.707  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101     -21.221  -1.724  11.242  1.00  0.69           H  
ATOM   1622  N   VAL A 102     -16.761  -1.980   7.967  1.00  0.68           N  
ATOM   1623  CA  VAL A 102     -15.806  -1.466   6.994  1.00  0.68           C  
ATOM   1624  C   VAL A 102     -16.384  -1.404   5.585  1.00  0.68           C  
ATOM   1625  O   VAL A 102     -16.021  -0.522   4.801  1.00  0.68           O  
ATOM   1626  CB  VAL A 102     -14.535  -2.310   6.977  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102     -13.644  -1.862   5.817  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102     -13.809  -2.153   8.289  1.00  0.68           C  
ATOM   1629  H   VAL A 102     -16.490  -2.792   8.520  1.00  0.68           H  
ATOM   1630  HA  VAL A 102     -15.530  -0.454   7.299  1.00  0.68           H  
ATOM   1631  HB  VAL A 102     -14.801  -3.356   6.823  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102     -12.743  -2.469   5.795  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102     -14.184  -1.978   4.879  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102     -13.373  -0.817   5.956  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102     -12.910  -2.758   8.282  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102     -13.551  -1.118   8.405  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102     -14.456  -2.471   9.112  1.00  0.68           H  
ATOM   1638  N   LYS A 103     -17.279  -2.339   5.238  1.00  0.67           N  
ATOM   1639  CA  LYS A 103     -17.868  -2.339   3.897  1.00  0.67           C  
ATOM   1640  C   LYS A 103     -18.560  -1.004   3.604  1.00  0.67           C  
ATOM   1641  O   LYS A 103     -18.706  -0.623   2.447  1.00  0.67           O  
ATOM   1642  CB  LYS A 103     -18.926  -3.438   3.710  1.00  0.67           C  
ATOM   1643  CG  LYS A 103     -20.236  -3.201   4.466  1.00  0.67           C  
ATOM   1644  CD  LYS A 103     -21.241  -4.307   4.216  1.00  0.67           C  
ATOM   1645  CE  LYS A 103     -22.562  -4.001   4.905  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103     -23.588  -5.062   4.661  1.00  0.67           N  
ATOM   1647  H   LYS A 103     -17.548  -3.040   5.912  1.00  0.67           H  
ATOM   1648  HA  LYS A 103     -17.073  -2.480   3.162  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103     -19.168  -3.525   2.648  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103     -18.517  -4.394   4.032  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103     -20.035  -3.128   5.518  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103     -20.692  -2.267   4.134  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103     -21.414  -4.406   3.146  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103     -20.850  -5.250   4.596  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103     -22.387  -3.917   5.978  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103     -22.947  -3.050   4.534  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103     -24.445  -4.815   5.142  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103     -23.772  -5.128   3.667  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103     -23.257  -5.949   5.003  1.00  0.67           H  
ATOM   1660  N   TYR A 104     -18.960  -0.258   4.636  1.00  0.66           N  
ATOM   1661  CA  TYR A 104     -19.622   0.995   4.375  1.00  0.66           C  
ATOM   1662  C   TYR A 104     -18.618   2.027   3.880  1.00  0.66           C  
ATOM   1663  O   TYR A 104     -18.974   2.942   3.137  1.00  0.66           O  
ATOM   1664  CB  TYR A 104     -20.370   1.466   5.603  1.00  0.66           C  
ATOM   1665  CG  TYR A 104     -21.598   0.637   5.866  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104     -21.687  -0.144   6.960  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104     -22.629   0.663   4.979  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104     -22.825  -0.872   7.192  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104     -23.777  -0.078   5.208  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104     -23.871  -0.833   6.326  1.00  0.66           C  
ATOM   1671  OH  TYR A 104     -25.016  -1.553   6.624  1.00  0.66           O  
ATOM   1672  H   TYR A 104     -18.797  -0.541   5.601  1.00  0.66           H  
ATOM   1673  HA  TYR A 104     -20.351   0.838   3.582  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104     -19.718   1.407   6.468  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104     -20.671   2.504   5.480  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104     -20.862  -0.177   7.657  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104     -22.544   1.282   4.095  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104     -22.913  -1.480   8.064  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104     -24.600  -0.041   4.501  1.00  0.66           H  
ATOM   1680  HH  TYR A 104     -25.590  -1.584   5.838  1.00  0.66           H  
ATOM   1681  N   LEU A 105     -17.347   1.886   4.271  1.00  0.66           N  
ATOM   1682  CA  LEU A 105     -16.343   2.828   3.813  1.00  0.66           C  
ATOM   1683  C   LEU A 105     -16.108   2.530   2.344  1.00  0.66           C  
ATOM   1684  O   LEU A 105     -15.874   3.432   1.528  1.00  0.66           O  
ATOM   1685  CB  LEU A 105     -15.034   2.659   4.574  1.00  0.66           C  
ATOM   1686  CG  LEU A 105     -15.028   2.992   6.039  1.00  0.66           C  
ATOM   1687  CD1 LEU A 105     -13.674   2.657   6.556  1.00  0.66           C  
ATOM   1688  CD2 LEU A 105     -15.361   4.461   6.264  1.00  0.66           C  
ATOM   1689  H   LEU A 105     -17.064   1.097   4.842  1.00  0.66           H  
ATOM   1690  HA  LEU A 105     -16.713   3.846   3.923  1.00  0.66           H  
ATOM   1691 1HB  LEU A 105     -14.727   1.621   4.485  1.00  0.66           H  
ATOM   1692 2HB  LEU A 105     -14.275   3.274   4.093  1.00  0.66           H  
ATOM   1693  HG  LEU A 105     -15.762   2.372   6.566  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 105     -13.648   2.891   7.598  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 105     -13.465   1.600   6.402  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 105     -12.937   3.254   6.030  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 105     -15.339   4.677   7.336  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 105     -14.638   5.082   5.760  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 105     -16.357   4.672   5.872  1.00  0.66           H  
ATOM   1700  N   GLU A 106     -16.182   1.233   2.013  1.00  0.65           N  
ATOM   1701  CA  GLU A 106     -16.038   0.789   0.633  1.00  0.65           C  
ATOM   1702  C   GLU A 106     -17.166   1.389  -0.200  1.00  0.65           C  
ATOM   1703  O   GLU A 106     -16.929   1.928  -1.280  1.00  0.65           O  
ATOM   1704  CB  GLU A 106     -16.054  -0.740   0.529  1.00  0.65           C  
ATOM   1705  CG  GLU A 106     -15.863  -1.292  -0.863  1.00  0.65           C  
ATOM   1706  CD  GLU A 106     -15.853  -2.807  -0.888  1.00  0.65           C  
ATOM   1707  OE1 GLU A 106     -15.941  -3.401   0.161  1.00  0.65           O  
ATOM   1708  OE2 GLU A 106     -15.762  -3.365  -1.957  1.00  0.65           O  
ATOM   1709  H   GLU A 106     -16.346   0.554   2.760  1.00  0.65           H  
ATOM   1710  HA  GLU A 106     -15.089   1.155   0.243  1.00  0.65           H  
ATOM   1711 1HB  GLU A 106     -15.317  -1.171   1.182  1.00  0.65           H  
ATOM   1712 2HB  GLU A 106     -17.009  -1.109   0.849  1.00  0.65           H  
ATOM   1713 1HG  GLU A 106     -16.674  -0.929  -1.499  1.00  0.65           H  
ATOM   1714 2HG  GLU A 106     -14.922  -0.917  -1.267  1.00  0.65           H  
ATOM   1715  N   PHE A 107     -18.398   1.344   0.322  1.00  0.64           N  
ATOM   1716  CA  PHE A 107     -19.523   1.886  -0.432  1.00  0.64           C  
ATOM   1717  C   PHE A 107     -19.326   3.378  -0.663  1.00  0.64           C  
ATOM   1718  O   PHE A 107     -19.529   3.881  -1.768  1.00  0.64           O  
ATOM   1719  CB  PHE A 107     -20.827   1.719   0.325  1.00  0.64           C  
ATOM   1720  CG  PHE A 107     -21.283   0.322   0.537  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107     -20.692  -0.738  -0.123  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107     -22.327   0.067   1.410  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107     -21.127  -2.027   0.098  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107     -22.765  -1.213   1.633  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107     -22.163  -2.265   0.977  1.00  0.64           C  
ATOM   1726  H   PHE A 107     -18.546   0.872   1.214  1.00  0.64           H  
ATOM   1727  HA  PHE A 107     -19.583   1.379  -1.396  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107     -20.741   2.197   1.299  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107     -21.606   2.236  -0.219  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107     -19.870  -0.547  -0.815  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107     -22.802   0.898   1.919  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107     -20.650  -2.856  -0.423  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107     -23.589  -1.399   2.325  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107     -22.508  -3.280   1.150  1.00  0.64           H  
ATOM   1735  N   ILE A 108     -18.857   4.091   0.361  1.00  0.64           N  
ATOM   1736  CA  ILE A 108     -18.636   5.518   0.197  1.00  0.64           C  
ATOM   1737  C   ILE A 108     -17.587   5.750  -0.874  1.00  0.64           C  
ATOM   1738  O   ILE A 108     -17.773   6.592  -1.754  1.00  0.64           O  
ATOM   1739  CB  ILE A 108     -18.216   6.189   1.518  1.00  0.64           C  
ATOM   1740  CG1 ILE A 108     -19.386   6.183   2.495  1.00  0.64           C  
ATOM   1741  CG2 ILE A 108     -17.764   7.616   1.239  1.00  0.64           C  
ATOM   1742  CD1 ILE A 108     -19.011   6.546   3.913  1.00  0.64           C  
ATOM   1743  H   ILE A 108     -18.699   3.648   1.268  1.00  0.64           H  
ATOM   1744  HA  ILE A 108     -19.566   5.977  -0.131  1.00  0.64           H  
ATOM   1745  HB  ILE A 108     -17.401   5.624   1.972  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 108     -20.114   6.900   2.148  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 108     -19.843   5.195   2.495  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 108     -17.459   8.092   2.169  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 108     -16.925   7.588   0.555  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 108     -18.582   8.182   0.791  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 108     -19.902   6.526   4.539  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 108     -18.287   5.822   4.289  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 108     -18.574   7.543   3.933  1.00  0.64           H  
ATOM   1754  N   SER A 109     -16.502   4.980  -0.831  1.00  0.64           N  
ATOM   1755  CA  SER A 109     -15.425   5.117  -1.793  1.00  0.64           C  
ATOM   1756  C   SER A 109     -15.911   4.896  -3.227  1.00  0.64           C  
ATOM   1757  O   SER A 109     -15.553   5.665  -4.121  1.00  0.64           O  
ATOM   1758  CB  SER A 109     -14.354   4.111  -1.459  1.00  0.64           C  
ATOM   1759  OG  SER A 109     -13.775   4.395  -0.208  1.00  0.64           O  
ATOM   1760  H   SER A 109     -16.405   4.295  -0.081  1.00  0.64           H  
ATOM   1761  HA  SER A 109     -15.016   6.123  -1.713  1.00  0.64           H  
ATOM   1762 1HB  SER A 109     -14.784   3.121  -1.436  1.00  0.64           H  
ATOM   1763 2HB  SER A 109     -13.601   4.103  -2.228  1.00  0.64           H  
ATOM   1764  HG  SER A 109     -14.482   4.221   0.455  1.00  0.64           H  
ATOM   1765  N   GLU A 110     -16.779   3.885  -3.420  1.00  0.64           N  
ATOM   1766  CA  GLU A 110     -17.383   3.548  -4.720  1.00  0.64           C  
ATOM   1767  C   GLU A 110     -18.304   4.647  -5.242  1.00  0.64           C  
ATOM   1768  O   GLU A 110     -18.563   4.725  -6.444  1.00  0.64           O  
ATOM   1769  CB  GLU A 110     -18.133   2.224  -4.661  1.00  0.64           C  
ATOM   1770  CG  GLU A 110     -17.242   0.979  -4.556  1.00  0.64           C  
ATOM   1771  CD  GLU A 110     -16.446   0.720  -5.823  1.00  0.64           C  
ATOM   1772  OE1 GLU A 110     -17.041   0.687  -6.870  1.00  0.64           O  
ATOM   1773  OE2 GLU A 110     -15.242   0.550  -5.748  1.00  0.64           O  
ATOM   1774  H   GLU A 110     -17.011   3.296  -2.617  1.00  0.64           H  
ATOM   1775  HA  GLU A 110     -16.579   3.420  -5.435  1.00  0.64           H  
ATOM   1776 1HB  GLU A 110     -18.793   2.226  -3.792  1.00  0.64           H  
ATOM   1777 2HB  GLU A 110     -18.758   2.121  -5.545  1.00  0.64           H  
ATOM   1778 1HG  GLU A 110     -16.546   1.118  -3.729  1.00  0.64           H  
ATOM   1779 2HG  GLU A 110     -17.862   0.114  -4.328  1.00  0.64           H  
ATOM   1780  N   VAL A 111     -18.864   5.435  -4.324  1.00  0.64           N  
ATOM   1781  CA  VAL A 111     -19.714   6.565  -4.664  1.00  0.64           C  
ATOM   1782  C   VAL A 111     -18.860   7.825  -4.905  1.00  0.64           C  
ATOM   1783  O   VAL A 111     -19.236   8.704  -5.686  1.00  0.64           O  
ATOM   1784  CB  VAL A 111     -20.772   6.815  -3.615  1.00  0.64           C  
ATOM   1785  CG1 VAL A 111     -21.512   8.035  -4.006  1.00  0.64           C  
ATOM   1786  CG2 VAL A 111     -21.735   5.637  -3.524  1.00  0.64           C  
ATOM   1787  H   VAL A 111     -18.684   5.237  -3.340  1.00  0.64           H  
ATOM   1788  HA  VAL A 111     -20.228   6.331  -5.595  1.00  0.64           H  
ATOM   1789  HB  VAL A 111     -20.294   6.983  -2.647  1.00  0.64           H  
ATOM   1790 1HG1 VAL A 111     -22.261   8.230  -3.271  1.00  0.64           H  
ATOM   1791 2HG1 VAL A 111     -20.824   8.867  -4.074  1.00  0.64           H  
ATOM   1792 3HG1 VAL A 111     -21.982   7.879  -4.974  1.00  0.64           H  
ATOM   1793 1HG2 VAL A 111     -22.479   5.852  -2.777  1.00  0.64           H  
ATOM   1794 2HG2 VAL A 111     -22.217   5.486  -4.487  1.00  0.64           H  
ATOM   1795 3HG2 VAL A 111     -21.199   4.741  -3.250  1.00  0.64           H  
ATOM   1796  N   ILE A 112     -17.751   7.981  -4.174  1.00  0.64           N  
ATOM   1797  CA  ILE A 112     -16.858   9.099  -4.477  1.00  0.64           C  
ATOM   1798  C   ILE A 112     -16.306   8.933  -5.906  1.00  0.64           C  
ATOM   1799  O   ILE A 112     -16.383   9.875  -6.708  1.00  0.64           O  
ATOM   1800  CB  ILE A 112     -15.729   9.205  -3.450  1.00  0.64           C  
ATOM   1801  CG1 ILE A 112     -16.316   9.619  -2.116  1.00  0.64           C  
ATOM   1802  CG2 ILE A 112     -14.637  10.174  -3.905  1.00  0.64           C  
ATOM   1803  CD1 ILE A 112     -15.367   9.487  -1.004  1.00  0.64           C  
ATOM   1804  H   ILE A 112     -17.513   7.299  -3.458  1.00  0.64           H  
ATOM   1805  HA  ILE A 112     -17.432  10.021  -4.440  1.00  0.64           H  
ATOM   1806  HB  ILE A 112     -15.288   8.216  -3.313  1.00  0.64           H  
ATOM   1807 1HG1 ILE A 112     -16.633  10.654  -2.177  1.00  0.64           H  
ATOM   1808 2HG1 ILE A 112     -17.187   9.004  -1.906  1.00  0.64           H  
ATOM   1809 1HG2 ILE A 112     -13.846  10.210  -3.156  1.00  0.64           H  
ATOM   1810 2HG2 ILE A 112     -14.223   9.826  -4.850  1.00  0.64           H  
ATOM   1811 3HG2 ILE A 112     -15.062  11.170  -4.036  1.00  0.64           H  
ATOM   1812 1HD1 ILE A 112     -15.839   9.806  -0.075  1.00  0.64           H  
ATOM   1813 2HD1 ILE A 112     -15.044   8.451  -0.915  1.00  0.64           H  
ATOM   1814 3HD1 ILE A 112     -14.526  10.115  -1.222  1.00  0.64           H  
ATOM   1815  N   ILE A 113     -15.799   7.727  -6.251  1.00  0.65           N  
ATOM   1816  CA  ILE A 113     -15.459   7.471  -7.657  1.00  0.65           C  
ATOM   1817  C   ILE A 113     -16.873   7.303  -8.162  1.00  0.65           C  
ATOM   1818  O   ILE A 113     -17.722   7.230  -7.316  1.00  0.65           O  
ATOM   1819  CB  ILE A 113     -14.518   6.283  -7.861  1.00  0.65           C  
ATOM   1820  CG1 ILE A 113     -15.142   5.004  -7.417  1.00  0.65           C  
ATOM   1821  CG2 ILE A 113     -13.257   6.535  -7.061  1.00  0.65           C  
ATOM   1822  CD1 ILE A 113     -14.339   3.778  -7.775  1.00  0.65           C  
ATOM   1823  H   ILE A 113     -15.718   6.988  -5.551  1.00  0.65           H  
ATOM   1824  HA  ILE A 113     -15.023   8.356  -8.122  1.00  0.65           H  
ATOM   1825  HB  ILE A 113     -14.271   6.187  -8.915  1.00  0.65           H  
ATOM   1826 1HG1 ILE A 113     -15.246   5.033  -6.364  1.00  0.65           H  
ATOM   1827 2HG1 ILE A 113     -16.137   4.917  -7.861  1.00  0.65           H  
ATOM   1828 1HG2 ILE A 113     -12.555   5.709  -7.192  1.00  0.65           H  
ATOM   1829 2HG2 ILE A 113     -12.800   7.452  -7.390  1.00  0.65           H  
ATOM   1830 3HG2 ILE A 113     -13.531   6.621  -6.014  1.00  0.65           H  
ATOM   1831 1HD1 ILE A 113     -14.857   2.886  -7.408  1.00  0.65           H  
ATOM   1832 2HD1 ILE A 113     -14.232   3.716  -8.856  1.00  0.65           H  
ATOM   1833 3HD1 ILE A 113     -13.356   3.842  -7.314  1.00  0.65           H  
ATOM   1834  N   LYS A 114     -17.178   7.333  -9.448  1.00  0.67           N  
ATOM   1835  CA  LYS A 114     -18.596   7.593  -9.817  1.00  0.67           C  
ATOM   1836  C   LYS A 114     -18.407   9.080  -9.650  1.00  0.67           C  
ATOM   1837  O   LYS A 114     -17.223   9.360  -9.831  1.00  0.67           O  
ATOM   1838  CB  LYS A 114     -19.723   6.992  -8.934  1.00  0.67           C  
ATOM   1839  CG  LYS A 114     -21.115   7.147  -9.528  1.00  0.67           C  
ATOM   1840  CD  LYS A 114     -22.201   6.638  -8.578  1.00  0.67           C  
ATOM   1841  CE  LYS A 114     -22.171   5.118  -8.448  1.00  0.67           C  
ATOM   1842  NZ  LYS A 114     -23.362   4.598  -7.704  1.00  0.67           N  
ATOM   1843  H   LYS A 114     -16.459   7.287 -10.151  1.00  0.67           H  
ATOM   1844  HA  LYS A 114     -18.792   7.377 -10.867  1.00  0.67           H  
ATOM   1845 1HB  LYS A 114     -19.530   5.940  -8.717  1.00  0.67           H  
ATOM   1846 2HB  LYS A 114     -19.839   7.514  -7.994  1.00  0.67           H  
ATOM   1847 1HG  LYS A 114     -21.302   8.205  -9.733  1.00  0.67           H  
ATOM   1848 2HG  LYS A 114     -21.178   6.606 -10.470  1.00  0.67           H  
ATOM   1849 1HD  LYS A 114     -22.045   7.080  -7.589  1.00  0.67           H  
ATOM   1850 2HD  LYS A 114     -23.179   6.950  -8.945  1.00  0.67           H  
ATOM   1851 1HE  LYS A 114     -22.155   4.676  -9.442  1.00  0.67           H  
ATOM   1852 2HE  LYS A 114     -21.265   4.824  -7.912  1.00  0.67           H  
ATOM   1853 1HZ  LYS A 114     -23.329   3.600  -7.624  1.00  0.67           H  
ATOM   1854 2HZ  LYS A 114     -23.405   4.982  -6.767  1.00  0.67           H  
ATOM   1855 3HZ  LYS A 114     -24.228   4.847  -8.175  1.00  0.67           H  
ATOM   1856  N   VAL A 115     -19.011   9.641  -8.584  1.00  0.68           N  
ATOM   1857  CA  VAL A 115     -19.552  10.997  -8.701  1.00  0.68           C  
ATOM   1858  C   VAL A 115     -18.506  11.957  -9.307  1.00  0.68           C  
ATOM   1859  O   VAL A 115     -18.842  12.753 -10.188  1.00  0.68           O  
ATOM   1860  CB  VAL A 115     -19.984  11.529  -7.309  1.00  0.68           C  
ATOM   1861  CG1 VAL A 115     -20.275  13.015  -7.385  1.00  0.68           C  
ATOM   1862  CG2 VAL A 115     -21.266  10.799  -6.849  1.00  0.68           C  
ATOM   1863  H   VAL A 115     -18.564   9.479  -7.672  1.00  0.68           H  
ATOM   1864  HA  VAL A 115     -20.425  10.963  -9.356  1.00  0.68           H  
ATOM   1865  HB  VAL A 115     -19.175  11.357  -6.589  1.00  0.68           H  
ATOM   1866 1HG1 VAL A 115     -20.581  13.375  -6.402  1.00  0.68           H  
ATOM   1867 2HG1 VAL A 115     -19.379  13.546  -7.704  1.00  0.68           H  
ATOM   1868 3HG1 VAL A 115     -21.072  13.179  -8.103  1.00  0.68           H  
ATOM   1869 1HG2 VAL A 115     -21.565  11.171  -5.868  1.00  0.68           H  
ATOM   1870 2HG2 VAL A 115     -22.066  10.985  -7.566  1.00  0.68           H  
ATOM   1871 3HG2 VAL A 115     -21.087   9.734  -6.790  1.00  0.68           H  
ATOM   1872  N   ILE A 116     -17.234  11.849  -8.902  1.00  0.69           N  
ATOM   1873  CA  ILE A 116     -16.181  12.702  -9.460  1.00  0.69           C  
ATOM   1874  C   ILE A 116     -16.143  12.554 -10.979  1.00  0.69           C  
ATOM   1875  O   ILE A 116     -15.971  13.523 -11.710  1.00  0.69           O  
ATOM   1876  CB  ILE A 116     -14.790  12.288  -8.959  1.00  0.69           C  
ATOM   1877  CG1 ILE A 116     -14.596  12.573  -7.493  1.00  0.69           C  
ATOM   1878  CG2 ILE A 116     -13.743  12.987  -9.773  1.00  0.69           C  
ATOM   1879  CD1 ILE A 116     -13.347  11.912  -6.948  1.00  0.69           C  
ATOM   1880  H   ILE A 116     -16.987  11.154  -8.190  1.00  0.69           H  
ATOM   1881  HA  ILE A 116     -16.386  13.740  -9.201  1.00  0.69           H  
ATOM   1882  HB  ILE A 116     -14.679  11.208  -9.092  1.00  0.69           H  
ATOM   1883 1HG1 ILE A 116     -14.522  13.640  -7.350  1.00  0.69           H  
ATOM   1884 2HG1 ILE A 116     -15.459  12.208  -6.936  1.00  0.69           H  
ATOM   1885 1HG2 ILE A 116     -12.798  12.646  -9.434  1.00  0.69           H  
ATOM   1886 2HG2 ILE A 116     -13.866  12.740 -10.823  1.00  0.69           H  
ATOM   1887 3HG2 ILE A 116     -13.819  14.061  -9.644  1.00  0.69           H  
ATOM   1888 1HD1 ILE A 116     -13.239  12.144  -5.889  1.00  0.69           H  
ATOM   1889 2HD1 ILE A 116     -13.425  10.830  -7.081  1.00  0.69           H  
ATOM   1890 3HD1 ILE A 116     -12.487  12.283  -7.491  1.00  0.69           H  
ATOM   1891  N   ALA A 117     -16.286  11.320 -11.431  1.00  0.70           N  
ATOM   1892  CA  ALA A 117     -16.282  10.894 -12.825  1.00  0.70           C  
ATOM   1893  C   ALA A 117     -17.391  11.520 -13.646  1.00  0.70           C  
ATOM   1894  O   ALA A 117     -17.318  11.548 -14.875  1.00  0.70           O  
ATOM   1895  CB  ALA A 117     -16.455   9.385 -12.900  1.00  0.70           C  
ATOM   1896  H   ALA A 117     -16.442  10.612 -10.731  1.00  0.70           H  
ATOM   1897  HA  ALA A 117     -15.331  11.192 -13.259  1.00  0.70           H  
ATOM   1898 1HB  ALA A 117     -16.418   9.071 -13.942  1.00  0.70           H  
ATOM   1899 2HB  ALA A 117     -15.677   8.884 -12.344  1.00  0.70           H  
ATOM   1900 3HB  ALA A 117     -17.418   9.120 -12.478  1.00  0.70           H  
ATOM   1901  N   GLU A 118     -18.469  11.918 -12.980  1.00  0.71           N  
ATOM   1902  CA  GLU A 118     -19.628  12.459 -13.648  1.00  0.71           C  
ATOM   1903  C   GLU A 118     -19.531  13.980 -13.709  1.00  0.71           C  
ATOM   1904  O   GLU A 118     -20.030  14.611 -14.644  1.00  0.71           O  
ATOM   1905  CB  GLU A 118     -20.885  11.997 -12.899  1.00  0.71           C  
ATOM   1906  CG  GLU A 118     -21.051  10.465 -12.884  1.00  0.71           C  
ATOM   1907  CD  GLU A 118     -22.285   9.980 -12.160  1.00  0.71           C  
ATOM   1908  OE1 GLU A 118     -23.021  10.789 -11.652  1.00  0.71           O  
ATOM   1909  OE2 GLU A 118     -22.477   8.788 -12.107  1.00  0.71           O  
ATOM   1910  H   GLU A 118     -18.477  11.905 -11.966  1.00  0.71           H  
ATOM   1911  HA  GLU A 118     -19.660  12.074 -14.667  1.00  0.71           H  
ATOM   1912 1HB  GLU A 118     -20.842  12.344 -11.865  1.00  0.71           H  
ATOM   1913 2HB  GLU A 118     -21.768  12.435 -13.359  1.00  0.71           H  
ATOM   1914 1HG  GLU A 118     -21.080  10.105 -13.911  1.00  0.71           H  
ATOM   1915 2HG  GLU A 118     -20.169  10.033 -12.403  1.00  0.71           H  
ATOM   1916  N   LYS A 119     -18.863  14.559 -12.710  1.00  0.72           N  
ATOM   1917  CA  LYS A 119     -18.711  16.007 -12.611  1.00  0.72           C  
ATOM   1918  C   LYS A 119     -17.432  16.557 -13.260  1.00  0.72           C  
ATOM   1919  O   LYS A 119     -17.425  17.675 -13.778  1.00  0.72           O  
ATOM   1920  CB  LYS A 119     -18.737  16.411 -11.140  1.00  0.72           C  
ATOM   1921  CG  LYS A 119     -20.079  16.215 -10.453  1.00  0.72           C  
ATOM   1922  CD  LYS A 119     -20.011  16.653  -9.002  1.00  0.72           C  
ATOM   1923  CE  LYS A 119     -21.357  16.530  -8.316  1.00  0.72           C  
ATOM   1924  NZ  LYS A 119     -22.349  17.507  -8.860  1.00  0.72           N  
ATOM   1925  H   LYS A 119     -18.507  13.967 -11.959  1.00  0.72           H  
ATOM   1926  HA  LYS A 119     -19.559  16.469 -13.113  1.00  0.72           H  
ATOM   1927 1HB  LYS A 119     -18.005  15.808 -10.595  1.00  0.72           H  
ATOM   1928 2HB  LYS A 119     -18.440  17.454 -11.039  1.00  0.72           H  
ATOM   1929 1HG  LYS A 119     -20.847  16.785 -10.972  1.00  0.72           H  
ATOM   1930 2HG  LYS A 119     -20.344  15.154 -10.489  1.00  0.72           H  
ATOM   1931 1HD  LYS A 119     -19.295  16.020  -8.483  1.00  0.72           H  
ATOM   1932 2HD  LYS A 119     -19.667  17.686  -8.940  1.00  0.72           H  
ATOM   1933 1HE  LYS A 119     -21.734  15.532  -8.471  1.00  0.72           H  
ATOM   1934 2HE  LYS A 119     -21.234  16.702  -7.244  1.00  0.72           H  
ATOM   1935 1HZ  LYS A 119     -23.237  17.394  -8.380  1.00  0.72           H  
ATOM   1936 2HZ  LYS A 119     -22.007  18.447  -8.714  1.00  0.72           H  
ATOM   1937 3HZ  LYS A 119     -22.478  17.345  -9.848  1.00  0.72           H  
ATOM   1938  N   HIS A 120     -16.361  15.767 -13.252  1.00  0.73           N  
ATOM   1939  CA  HIS A 120     -15.052  16.196 -13.728  1.00  0.73           C  
ATOM   1940  C   HIS A 120     -14.523  15.160 -14.716  1.00  0.73           C  
ATOM   1941  O   HIS A 120     -13.343  14.789 -14.701  1.00  0.73           O  
ATOM   1942  CB  HIS A 120     -14.109  16.301 -12.530  1.00  0.73           C  
ATOM   1943  CG  HIS A 120     -14.650  17.205 -11.448  1.00  0.73           C  
ATOM   1944  ND1 HIS A 120     -14.716  18.578 -11.561  1.00  0.73           N  
ATOM   1945  CD2 HIS A 120     -15.196  16.898 -10.247  1.00  0.73           C  
ATOM   1946  CE1 HIS A 120     -15.286  19.074 -10.465  1.00  0.73           C  
ATOM   1947  NE2 HIS A 120     -15.582  18.070  -9.663  1.00  0.73           N  
ATOM   1948  H   HIS A 120     -16.427  14.847 -12.832  1.00  0.73           H  
ATOM   1949  HA  HIS A 120     -15.119  17.161 -14.228  1.00  0.73           H  
ATOM   1950 1HB  HIS A 120     -13.946  15.307 -12.106  1.00  0.73           H  
ATOM   1951 2HB  HIS A 120     -13.140  16.685 -12.855  1.00  0.73           H  
ATOM   1952  HD2 HIS A 120     -15.326  15.903  -9.831  1.00  0.73           H  
ATOM   1953  HE1 HIS A 120     -15.480  20.127 -10.261  1.00  0.73           H  
ATOM   1954  HE2 HIS A 120     -16.045  18.129  -8.749  1.00  0.73           H  
ATOM   1955  N   ALA A 121     -15.408  14.735 -15.617  1.00  0.73           N  
ATOM   1956  CA  ALA A 121     -15.131  13.684 -16.597  1.00  0.73           C  
ATOM   1957  C   ALA A 121     -13.928  13.998 -17.472  1.00  0.73           C  
ATOM   1958  O   ALA A 121     -13.200  13.102 -17.887  1.00  0.73           O  
ATOM   1959  CB  ALA A 121     -16.343  13.485 -17.488  1.00  0.73           C  
ATOM   1960  H   ALA A 121     -16.343  15.124 -15.576  1.00  0.73           H  
ATOM   1961  HA  ALA A 121     -14.929  12.760 -16.050  1.00  0.73           H  
ATOM   1962 1HB  ALA A 121     -16.145  12.679 -18.192  1.00  0.73           H  
ATOM   1963 2HB  ALA A 121     -17.207  13.226 -16.870  1.00  0.73           H  
ATOM   1964 3HB  ALA A 121     -16.549  14.402 -18.033  1.00  0.73           H  
ATOM   1965  N   ALA A 122     -13.726  15.274 -17.774  1.00  0.73           N  
ATOM   1966  CA  ALA A 122     -12.614  15.703 -18.611  1.00  0.73           C  
ATOM   1967  C   ALA A 122     -11.252  15.338 -18.010  1.00  0.73           C  
ATOM   1968  O   ALA A 122     -10.286  15.127 -18.746  1.00  0.73           O  
ATOM   1969  CB  ALA A 122     -12.676  17.203 -18.828  1.00  0.73           C  
ATOM   1970  H   ALA A 122     -14.358  15.967 -17.402  1.00  0.73           H  
ATOM   1971  HA  ALA A 122     -12.704  15.197 -19.572  1.00  0.73           H  
ATOM   1972 1HB  ALA A 122     -11.859  17.507 -19.481  1.00  0.73           H  
ATOM   1973 2HB  ALA A 122     -13.628  17.466 -19.287  1.00  0.73           H  
ATOM   1974 3HB  ALA A 122     -12.579  17.709 -17.867  1.00  0.73           H  
ATOM   1975  N   ASP A 123     -11.162  15.339 -16.675  1.00  0.73           N  
ATOM   1976  CA  ASP A 123      -9.903  15.078 -15.984  1.00  0.73           C  
ATOM   1977  C   ASP A 123      -9.801  13.653 -15.440  1.00  0.73           C  
ATOM   1978  O   ASP A 123      -8.718  13.053 -15.380  1.00  0.73           O  
ATOM   1979  CB  ASP A 123      -9.745  16.037 -14.806  1.00  0.73           C  
ATOM   1980  CG  ASP A 123      -9.690  17.506 -15.194  1.00  0.73           C  
ATOM   1981  OD1 ASP A 123      -8.882  17.864 -15.997  1.00  0.73           O  
ATOM   1982  OD2 ASP A 123     -10.433  18.295 -14.617  1.00  0.73           O  
ATOM   1983  H   ASP A 123     -12.001  15.468 -16.116  1.00  0.73           H  
ATOM   1984  HA  ASP A 123      -9.087  15.236 -16.688  1.00  0.73           H  
ATOM   1985 1HB  ASP A 123     -10.572  15.883 -14.107  1.00  0.73           H  
ATOM   1986 2HB  ASP A 123      -8.825  15.797 -14.285  1.00  0.73           H  
ATOM   1987  N   PHE A 124     -10.931  13.093 -15.028  1.00  0.72           N  
ATOM   1988  CA  PHE A 124     -10.904  11.820 -14.318  1.00  0.72           C  
ATOM   1989  C   PHE A 124     -10.900  10.619 -15.267  1.00  0.72           C  
ATOM   1990  O   PHE A 124     -11.883   9.875 -15.362  1.00  0.72           O  
ATOM   1991  CB  PHE A 124     -12.094  11.793 -13.365  1.00  0.72           C  
ATOM   1992  CG  PHE A 124     -12.007  10.838 -12.193  1.00  0.72           C  
ATOM   1993  CD1 PHE A 124     -11.042  11.016 -11.255  1.00  0.72           C  
ATOM   1994  CD2 PHE A 124     -12.918   9.853 -11.987  1.00  0.72           C  
ATOM   1995  CE1 PHE A 124     -10.960  10.229 -10.131  1.00  0.72           C  
ATOM   1996  CE2 PHE A 124     -12.866   9.057 -10.856  1.00  0.72           C  
ATOM   1997  CZ  PHE A 124     -11.881   9.251  -9.933  1.00  0.72           C  
ATOM   1998  H   PHE A 124     -11.814  13.593 -15.133  1.00  0.72           H  
ATOM   1999  HA  PHE A 124      -9.995  11.789 -13.720  1.00  0.72           H  
ATOM   2000 1HB  PHE A 124     -12.252  12.800 -12.967  1.00  0.72           H  
ATOM   2001 2HB  PHE A 124     -12.985  11.543 -13.935  1.00  0.72           H  
ATOM   2002  HD1 PHE A 124     -10.338  11.800 -11.417  1.00  0.72           H  
ATOM   2003  HD2 PHE A 124     -13.683   9.711 -12.720  1.00  0.72           H  
ATOM   2004  HE1 PHE A 124     -10.171  10.399  -9.402  1.00  0.72           H  
ATOM   2005  HE2 PHE A 124     -13.607   8.273 -10.702  1.00  0.72           H  
ATOM   2006  HZ  PHE A 124     -11.834   8.630  -9.054  1.00  0.72           H  
ATOM   2007  N   GLY A 125      -9.767  10.449 -15.957  1.00  0.71           N  
ATOM   2008  CA  GLY A 125      -9.564   9.386 -16.941  1.00  0.71           C  
ATOM   2009  C   GLY A 125      -9.149   8.098 -16.248  1.00  0.71           C  
ATOM   2010  O   GLY A 125      -9.084   8.059 -15.022  1.00  0.71           O  
ATOM   2011  H   GLY A 125      -9.043  11.149 -15.799  1.00  0.71           H  
ATOM   2012 1HA  GLY A 125     -10.485   9.228 -17.505  1.00  0.71           H  
ATOM   2013 2HA  GLY A 125      -8.797   9.689 -17.652  1.00  0.71           H  
ATOM   2014  N   ALA A 126      -8.804   7.063 -17.013  1.00  0.70           N  
ATOM   2015  CA  ALA A 126      -8.483   5.769 -16.402  1.00  0.70           C  
ATOM   2016  C   ALA A 126      -7.320   5.812 -15.409  1.00  0.70           C  
ATOM   2017  O   ALA A 126      -7.373   5.163 -14.364  1.00  0.70           O  
ATOM   2018  CB  ALA A 126      -8.158   4.756 -17.482  1.00  0.70           C  
ATOM   2019  H   ALA A 126      -8.824   7.151 -18.021  1.00  0.70           H  
ATOM   2020  HA  ALA A 126      -9.370   5.435 -15.861  1.00  0.70           H  
ATOM   2021 1HB  ALA A 126      -7.968   3.787 -17.021  1.00  0.70           H  
ATOM   2022 2HB  ALA A 126      -8.999   4.673 -18.170  1.00  0.70           H  
ATOM   2023 3HB  ALA A 126      -7.270   5.076 -18.026  1.00  0.70           H  
ATOM   2024  N   ASP A 127      -6.280   6.597 -15.691  1.00  0.68           N  
ATOM   2025  CA  ASP A 127      -5.155   6.625 -14.760  1.00  0.68           C  
ATOM   2026  C   ASP A 127      -5.553   7.293 -13.452  1.00  0.68           C  
ATOM   2027  O   ASP A 127      -5.185   6.835 -12.366  1.00  0.68           O  
ATOM   2028  CB  ASP A 127      -3.971   7.368 -15.369  1.00  0.68           C  
ATOM   2029  CG  ASP A 127      -3.307   6.610 -16.500  1.00  0.68           C  
ATOM   2030  OD1 ASP A 127      -3.579   5.444 -16.655  1.00  0.68           O  
ATOM   2031  OD2 ASP A 127      -2.534   7.206 -17.207  1.00  0.68           O  
ATOM   2032  H   ASP A 127      -6.263   7.140 -16.541  1.00  0.68           H  
ATOM   2033  HA  ASP A 127      -4.855   5.600 -14.543  1.00  0.68           H  
ATOM   2034 1HB  ASP A 127      -4.304   8.336 -15.742  1.00  0.68           H  
ATOM   2035 2HB  ASP A 127      -3.231   7.560 -14.590  1.00  0.68           H  
ATOM   2036  N   SER A 128      -6.347   8.357 -13.568  1.00  0.67           N  
ATOM   2037  CA  SER A 128      -6.810   9.112 -12.417  1.00  0.67           C  
ATOM   2038  C   SER A 128      -7.765   8.266 -11.587  1.00  0.67           C  
ATOM   2039  O   SER A 128      -7.697   8.270 -10.354  1.00  0.67           O  
ATOM   2040  CB  SER A 128      -7.484  10.381 -12.878  1.00  0.67           C  
ATOM   2041  OG  SER A 128      -6.565  11.255 -13.494  1.00  0.67           O  
ATOM   2042  H   SER A 128      -6.634   8.646 -14.491  1.00  0.67           H  
ATOM   2043  HA  SER A 128      -5.948   9.370 -11.800  1.00  0.67           H  
ATOM   2044 1HB  SER A 128      -8.265  10.120 -13.580  1.00  0.67           H  
ATOM   2045 2HB  SER A 128      -7.955  10.870 -12.040  1.00  0.67           H  
ATOM   2046  HG  SER A 128      -7.089  11.947 -13.931  1.00  0.67           H  
ATOM   2047  N   GLN A 129      -8.632   7.511 -12.271  1.00  0.65           N  
ATOM   2048  CA  GLN A 129      -9.584   6.639 -11.604  1.00  0.65           C  
ATOM   2049  C   GLN A 129      -8.850   5.565 -10.830  1.00  0.65           C  
ATOM   2050  O   GLN A 129      -9.182   5.285  -9.675  1.00  0.65           O  
ATOM   2051  CB  GLN A 129     -10.497   5.967 -12.639  1.00  0.65           C  
ATOM   2052  CG  GLN A 129     -11.498   6.890 -13.309  1.00  0.65           C  
ATOM   2053  CD  GLN A 129     -12.189   6.259 -14.492  1.00  0.65           C  
ATOM   2054  OE1 GLN A 129     -12.454   5.048 -14.503  1.00  0.65           O  
ATOM   2055  NE2 GLN A 129     -12.489   7.068 -15.507  1.00  0.65           N  
ATOM   2056  H   GLN A 129      -8.648   7.565 -13.288  1.00  0.65           H  
ATOM   2057  HA  GLN A 129     -10.176   7.226 -10.909  1.00  0.65           H  
ATOM   2058 1HB  GLN A 129      -9.882   5.530 -13.421  1.00  0.65           H  
ATOM   2059 2HB  GLN A 129     -11.046   5.158 -12.165  1.00  0.65           H  
ATOM   2060 1HG  GLN A 129     -12.265   7.083 -12.593  1.00  0.65           H  
ATOM   2061 2HG  GLN A 129     -11.029   7.820 -13.610  1.00  0.65           H  
ATOM   2062 1HE2 GLN A 129     -12.945   6.709 -16.317  1.00  0.65           H  
ATOM   2063 2HE2 GLN A 129     -12.254   8.069 -15.460  1.00  0.65           H  
ATOM   2064  N   ALA A 130      -7.814   4.985 -11.445  1.00  0.64           N  
ATOM   2065  CA  ALA A 130      -7.039   3.959 -10.773  1.00  0.64           C  
ATOM   2066  C   ALA A 130      -6.343   4.533  -9.554  1.00  0.64           C  
ATOM   2067  O   ALA A 130      -6.367   3.938  -8.476  1.00  0.64           O  
ATOM   2068  CB  ALA A 130      -6.010   3.373 -11.725  1.00  0.64           C  
ATOM   2069  H   ALA A 130      -7.577   5.234 -12.407  1.00  0.64           H  
ATOM   2070  HA  ALA A 130      -7.720   3.176 -10.444  1.00  0.64           H  
ATOM   2071 1HB  ALA A 130      -5.444   2.596 -11.218  1.00  0.64           H  
ATOM   2072 2HB  ALA A 130      -6.519   2.952 -12.592  1.00  0.64           H  
ATOM   2073 3HB  ALA A 130      -5.332   4.163 -12.054  1.00  0.64           H  
ATOM   2074  N   ALA A 131      -5.753   5.718  -9.706  1.00  0.63           N  
ATOM   2075  CA  ALA A 131      -5.040   6.340  -8.604  1.00  0.63           C  
ATOM   2076  C   ALA A 131      -5.981   6.651  -7.438  1.00  0.63           C  
ATOM   2077  O   ALA A 131      -5.643   6.410  -6.274  1.00  0.63           O  
ATOM   2078  CB  ALA A 131      -4.356   7.593  -9.107  1.00  0.63           C  
ATOM   2079  H   ALA A 131      -5.755   6.181 -10.617  1.00  0.63           H  
ATOM   2080  HA  ALA A 131      -4.280   5.641  -8.253  1.00  0.63           H  
ATOM   2081 1HB  ALA A 131      -3.785   8.043  -8.312  1.00  0.63           H  
ATOM   2082 2HB  ALA A 131      -3.682   7.333  -9.927  1.00  0.63           H  
ATOM   2083 3HB  ALA A 131      -5.103   8.299  -9.468  1.00  0.63           H  
ATOM   2084  N   MET A 132      -7.191   7.138  -7.752  1.00  0.62           N  
ATOM   2085  CA  MET A 132      -8.166   7.467  -6.720  1.00  0.62           C  
ATOM   2086  C   MET A 132      -8.645   6.200  -6.039  1.00  0.62           C  
ATOM   2087  O   MET A 132      -8.778   6.162  -4.816  1.00  0.62           O  
ATOM   2088  CB  MET A 132      -9.330   8.235  -7.323  1.00  0.62           C  
ATOM   2089  CG  MET A 132     -10.351   8.812  -6.315  1.00  0.62           C  
ATOM   2090  SD  MET A 132      -9.647  10.027  -5.156  1.00  0.62           S  
ATOM   2091  CE  MET A 132      -9.428  11.488  -6.215  1.00  0.62           C  
ATOM   2092  H   MET A 132      -7.424   7.322  -8.728  1.00  0.62           H  
ATOM   2093  HA  MET A 132      -7.688   8.084  -5.964  1.00  0.62           H  
ATOM   2094 1HB  MET A 132      -8.936   9.058  -7.912  1.00  0.62           H  
ATOM   2095 2HB  MET A 132      -9.866   7.576  -8.011  1.00  0.62           H  
ATOM   2096 1HG  MET A 132     -11.164   9.292  -6.853  1.00  0.62           H  
ATOM   2097 2HG  MET A 132     -10.766   7.995  -5.740  1.00  0.62           H  
ATOM   2098 1HE  MET A 132      -9.000  12.308  -5.632  1.00  0.62           H  
ATOM   2099 2HE  MET A 132      -8.752  11.245  -7.038  1.00  0.62           H  
ATOM   2100 3HE  MET A 132     -10.383  11.797  -6.616  1.00  0.62           H  
ATOM   2101  N   LYS A 133      -8.837   5.128  -6.813  1.00  0.62           N  
ATOM   2102  CA  LYS A 133      -9.275   3.877  -6.225  1.00  0.62           C  
ATOM   2103  C   LYS A 133      -8.218   3.374  -5.264  1.00  0.62           C  
ATOM   2104  O   LYS A 133      -8.531   2.995  -4.137  1.00  0.62           O  
ATOM   2105  CB  LYS A 133      -9.531   2.822  -7.309  1.00  0.62           C  
ATOM   2106  CG  LYS A 133      -9.924   1.430  -6.787  1.00  0.62           C  
ATOM   2107  CD  LYS A 133     -11.290   1.387  -6.112  1.00  0.62           C  
ATOM   2108  CE  LYS A 133     -11.621  -0.055  -5.695  1.00  0.62           C  
ATOM   2109  NZ  LYS A 133     -12.943  -0.169  -5.043  1.00  0.62           N  
ATOM   2110  H   LYS A 133      -8.718   5.189  -7.825  1.00  0.62           H  
ATOM   2111  HA  LYS A 133     -10.195   4.052  -5.669  1.00  0.62           H  
ATOM   2112 1HB  LYS A 133     -10.321   3.174  -7.975  1.00  0.62           H  
ATOM   2113 2HB  LYS A 133      -8.631   2.708  -7.915  1.00  0.62           H  
ATOM   2114 1HG  LYS A 133      -9.922   0.729  -7.619  1.00  0.62           H  
ATOM   2115 2HG  LYS A 133      -9.172   1.103  -6.065  1.00  0.62           H  
ATOM   2116 1HD  LYS A 133     -11.287   2.025  -5.225  1.00  0.62           H  
ATOM   2117 2HD  LYS A 133     -12.058   1.742  -6.798  1.00  0.62           H  
ATOM   2118 1HE  LYS A 133     -11.609  -0.691  -6.577  1.00  0.62           H  
ATOM   2119 2HE  LYS A 133     -10.864  -0.402  -5.004  1.00  0.62           H  
ATOM   2120 1HZ  LYS A 133     -13.121  -1.123  -4.783  1.00  0.62           H  
ATOM   2121 2HZ  LYS A 133     -12.981   0.404  -4.216  1.00  0.62           H  
ATOM   2122 3HZ  LYS A 133     -13.675   0.139  -5.695  1.00  0.62           H  
ATOM   2123  N   LYS A 134      -6.952   3.414  -5.673  1.00  0.62           N  
ATOM   2124  CA  LYS A 134      -5.910   2.912  -4.799  1.00  0.62           C  
ATOM   2125  C   LYS A 134      -5.827   3.749  -3.520  1.00  0.62           C  
ATOM   2126  O   LYS A 134      -5.655   3.201  -2.426  1.00  0.62           O  
ATOM   2127  CB  LYS A 134      -4.571   2.908  -5.522  1.00  0.62           C  
ATOM   2128  CG  LYS A 134      -4.431   1.894  -6.648  1.00  0.62           C  
ATOM   2129  CD  LYS A 134      -3.069   2.044  -7.300  1.00  0.62           C  
ATOM   2130  CE  LYS A 134      -2.886   1.137  -8.503  1.00  0.62           C  
ATOM   2131  NZ  LYS A 134      -1.518   1.294  -9.108  1.00  0.62           N  
ATOM   2132  H   LYS A 134      -6.723   3.752  -6.609  1.00  0.62           H  
ATOM   2133  HA  LYS A 134      -6.158   1.889  -4.521  1.00  0.62           H  
ATOM   2134 1HB  LYS A 134      -4.355   3.908  -5.914  1.00  0.62           H  
ATOM   2135 2HB  LYS A 134      -3.815   2.651  -4.811  1.00  0.62           H  
ATOM   2136 1HG  LYS A 134      -4.530   0.887  -6.247  1.00  0.62           H  
ATOM   2137 2HG  LYS A 134      -5.208   2.051  -7.388  1.00  0.62           H  
ATOM   2138 1HD  LYS A 134      -2.965   3.077  -7.637  1.00  0.62           H  
ATOM   2139 2HD  LYS A 134      -2.283   1.845  -6.574  1.00  0.62           H  
ATOM   2140 1HE  LYS A 134      -3.026   0.101  -8.204  1.00  0.62           H  
ATOM   2141 2HE  LYS A 134      -3.633   1.395  -9.254  1.00  0.62           H  
ATOM   2142 1HZ  LYS A 134      -1.423   0.693  -9.906  1.00  0.62           H  
ATOM   2143 2HZ  LYS A 134      -1.354   2.278  -9.404  1.00  0.62           H  
ATOM   2144 3HZ  LYS A 134      -0.823   1.054  -8.424  1.00  0.62           H  
ATOM   2145  N   ALA A 135      -5.984   5.074  -3.639  1.00  0.63           N  
ATOM   2146  CA  ALA A 135      -5.948   5.947  -2.469  1.00  0.63           C  
ATOM   2147  C   ALA A 135      -7.064   5.622  -1.492  1.00  0.63           C  
ATOM   2148  O   ALA A 135      -6.858   5.590  -0.272  1.00  0.63           O  
ATOM   2149  CB  ALA A 135      -6.082   7.386  -2.900  1.00  0.63           C  
ATOM   2150  H   ALA A 135      -6.102   5.490  -4.565  1.00  0.63           H  
ATOM   2151  HA  ALA A 135      -4.999   5.795  -1.958  1.00  0.63           H  
ATOM   2152 1HB  ALA A 135      -6.030   8.012  -2.032  1.00  0.63           H  
ATOM   2153 2HB  ALA A 135      -5.293   7.642  -3.577  1.00  0.63           H  
ATOM   2154 3HB  ALA A 135      -7.039   7.531  -3.400  1.00  0.63           H  
ATOM   2155  N   LEU A 136      -8.244   5.352  -2.036  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      -9.397   5.015  -1.230  1.00  0.63           C  
ATOM   2157  C   LEU A 136      -9.235   3.643  -0.580  1.00  0.63           C  
ATOM   2158  O   LEU A 136      -9.614   3.457   0.578  1.00  0.63           O  
ATOM   2159  CB  LEU A 136     -10.633   5.102  -2.100  1.00  0.63           C  
ATOM   2160  CG  LEU A 136     -11.018   6.554  -2.543  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136     -12.105   6.523  -3.595  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136     -11.500   7.323  -1.347  1.00  0.63           C  
ATOM   2163  H   LEU A 136      -8.356   5.410  -3.051  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      -9.488   5.759  -0.442  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136     -10.470   4.506  -2.998  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136     -11.460   4.683  -1.549  1.00  0.63           H  
ATOM   2167  HG  LEU A 136     -10.146   7.049  -2.966  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136     -12.350   7.543  -3.890  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136     -11.741   5.969  -4.460  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136     -12.983   6.052  -3.213  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136     -11.761   8.315  -1.672  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136     -12.381   6.835  -0.925  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136     -10.714   7.369  -0.595  1.00  0.63           H  
ATOM   2174  N   GLU A 137      -8.637   2.689  -1.304  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      -8.371   1.366  -0.747  1.00  0.64           C  
ATOM   2176  C   GLU A 137      -7.353   1.460   0.385  1.00  0.64           C  
ATOM   2177  O   GLU A 137      -7.498   0.796   1.411  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      -7.915   0.409  -1.853  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      -9.055  -0.007  -2.786  1.00  0.64           C  
ATOM   2180  CD  GLU A 137     -10.017  -0.941  -2.098  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      -9.569  -1.983  -1.686  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137     -11.168  -0.609  -1.916  1.00  0.64           O  
ATOM   2183  H   GLU A 137      -8.374   2.884  -2.270  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      -9.298   0.976  -0.333  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      -7.144   0.889  -2.452  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      -7.483  -0.487  -1.409  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      -9.595   0.885  -3.102  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      -8.640  -0.483  -3.673  1.00  0.64           H  
ATOM   2189  N   LEU A 138      -6.361   2.339   0.240  1.00  0.65           N  
ATOM   2190  CA  LEU A 138      -5.383   2.559   1.296  1.00  0.65           C  
ATOM   2191  C   LEU A 138      -6.114   3.063   2.542  1.00  0.65           C  
ATOM   2192  O   LEU A 138      -5.972   2.495   3.626  1.00  0.65           O  
ATOM   2193  CB  LEU A 138      -4.317   3.548   0.822  1.00  0.65           C  
ATOM   2194  CG  LEU A 138      -3.263   3.959   1.819  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138      -2.473   2.743   2.264  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138      -2.384   5.001   1.148  1.00  0.65           C  
ATOM   2197  H   LEU A 138      -6.266   2.845  -0.642  1.00  0.65           H  
ATOM   2198  HA  LEU A 138      -4.903   1.611   1.534  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138      -3.809   3.118  -0.042  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138      -4.810   4.451   0.494  1.00  0.65           H  
ATOM   2201  HG  LEU A 138      -3.733   4.398   2.706  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138      -1.713   3.052   2.983  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138      -3.145   2.024   2.740  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138      -2.004   2.289   1.403  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138      -1.608   5.340   1.842  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138      -1.927   4.587   0.265  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138      -3.013   5.835   0.860  1.00  0.65           H  
ATOM   2208  N   PHE A 139      -6.964   4.082   2.364  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      -7.774   4.602   3.461  1.00  0.66           C  
ATOM   2210  C   PHE A 139      -8.607   3.511   4.115  1.00  0.66           C  
ATOM   2211  O   PHE A 139      -8.551   3.331   5.336  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      -8.695   5.714   2.934  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      -9.825   6.128   3.856  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      -9.642   6.928   4.950  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139     -11.115   5.693   3.570  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139     -10.718   7.296   5.755  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139     -12.180   6.047   4.362  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139     -11.982   6.853   5.460  1.00  0.66           C  
ATOM   2219  H   PHE A 139      -7.037   4.514   1.441  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      -7.105   5.023   4.212  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      -8.095   6.596   2.719  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      -9.131   5.404   2.000  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      -8.653   7.263   5.177  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139     -11.275   5.055   2.693  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139     -10.563   7.934   6.622  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139     -13.175   5.693   4.112  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139     -12.824   7.137   6.090  1.00  0.66           H  
ATOM   2228  N   ARG A 140      -9.352   2.753   3.310  1.00  0.66           N  
ATOM   2229  CA  ARG A 140     -10.207   1.706   3.841  1.00  0.66           C  
ATOM   2230  C   ARG A 140      -9.414   0.678   4.639  1.00  0.66           C  
ATOM   2231  O   ARG A 140      -9.819   0.312   5.746  1.00  0.66           O  
ATOM   2232  CB  ARG A 140     -10.968   1.010   2.724  1.00  0.66           C  
ATOM   2233  CG  ARG A 140     -11.936  -0.056   3.195  1.00  0.66           C  
ATOM   2234  CD  ARG A 140     -12.652  -0.736   2.070  1.00  0.66           C  
ATOM   2235  NE  ARG A 140     -11.770  -1.513   1.196  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140     -11.265  -2.727   1.516  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140     -11.538  -3.272   2.686  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140     -10.496  -3.372   0.659  1.00  0.66           N  
ATOM   2239  H   ARG A 140      -9.344   2.929   2.308  1.00  0.66           H  
ATOM   2240  HA  ARG A 140     -10.935   2.171   4.504  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140     -11.525   1.749   2.146  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140     -10.254   0.536   2.043  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140     -11.389  -0.811   3.762  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140     -12.686   0.405   3.836  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140     -13.399  -1.412   2.484  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140     -13.143   0.020   1.462  1.00  0.66           H  
ATOM   2247  HE  ARG A 140     -11.548  -1.136   0.249  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140     -12.124  -2.781   3.343  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140     -11.156  -4.176   2.921  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140     -10.273  -2.939  -0.252  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140     -10.113  -4.270   0.896  1.00  0.66           H  
ATOM   2252  N   ASN A 141      -8.282   0.216   4.090  1.00  0.66           N  
ATOM   2253  CA  ASN A 141      -7.451  -0.775   4.764  1.00  0.66           C  
ATOM   2254  C   ASN A 141      -6.872  -0.243   6.074  1.00  0.66           C  
ATOM   2255  O   ASN A 141      -6.824  -0.968   7.080  1.00  0.66           O  
ATOM   2256  CB  ASN A 141      -6.329  -1.228   3.849  1.00  0.66           C  
ATOM   2257  CG  ASN A 141      -6.790  -2.140   2.742  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141      -7.854  -2.771   2.811  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141      -5.994  -2.225   1.707  1.00  0.66           N  
ATOM   2260  H   ASN A 141      -7.991   0.554   3.173  1.00  0.66           H  
ATOM   2261  HA  ASN A 141      -8.074  -1.634   5.005  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141      -5.862  -0.345   3.400  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141      -5.565  -1.737   4.434  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141      -6.238  -2.809   0.934  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141      -5.147  -1.698   1.687  1.00  0.66           H  
ATOM   2266  N   ASP A 142      -6.465   1.029   6.101  1.00  0.65           N  
ATOM   2267  CA  ASP A 142      -5.937   1.557   7.346  1.00  0.65           C  
ATOM   2268  C   ASP A 142      -7.058   1.702   8.376  1.00  0.65           C  
ATOM   2269  O   ASP A 142      -6.874   1.368   9.553  1.00  0.65           O  
ATOM   2270  CB  ASP A 142      -5.209   2.878   7.131  1.00  0.65           C  
ATOM   2271  CG  ASP A 142      -3.847   2.744   6.446  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142      -3.363   1.644   6.304  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142      -3.274   3.761   6.136  1.00  0.65           O  
ATOM   2274  H   ASP A 142      -6.497   1.609   5.260  1.00  0.65           H  
ATOM   2275  HA  ASP A 142      -5.211   0.848   7.739  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142      -5.834   3.514   6.503  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142      -5.074   3.371   8.088  1.00  0.65           H  
ATOM   2278  N   MET A 143      -8.241   2.138   7.932  1.00  0.64           N  
ATOM   2279  CA  MET A 143      -9.372   2.228   8.842  1.00  0.64           C  
ATOM   2280  C   MET A 143      -9.674   0.850   9.396  1.00  0.64           C  
ATOM   2281  O   MET A 143      -9.843   0.703  10.604  1.00  0.64           O  
ATOM   2282  CB  MET A 143     -10.601   2.801   8.133  1.00  0.64           C  
ATOM   2283  CG  MET A 143     -10.593   4.295   7.878  1.00  0.64           C  
ATOM   2284  SD  MET A 143     -10.892   5.267   9.383  1.00  0.64           S  
ATOM   2285  CE  MET A 143     -12.652   4.975   9.638  1.00  0.64           C  
ATOM   2286  H   MET A 143      -8.356   2.415   6.956  1.00  0.64           H  
ATOM   2287  HA  MET A 143      -9.105   2.880   9.672  1.00  0.64           H  
ATOM   2288 1HB  MET A 143     -10.718   2.307   7.172  1.00  0.64           H  
ATOM   2289 2HB  MET A 143     -11.476   2.580   8.722  1.00  0.64           H  
ATOM   2290 1HG  MET A 143      -9.625   4.575   7.463  1.00  0.64           H  
ATOM   2291 2HG  MET A 143     -11.349   4.546   7.149  1.00  0.64           H  
ATOM   2292 1HE  MET A 143     -12.996   5.512  10.516  1.00  0.64           H  
ATOM   2293 2HE  MET A 143     -13.209   5.324   8.768  1.00  0.64           H  
ATOM   2294 3HE  MET A 143     -12.828   3.914   9.777  1.00  0.64           H  
ATOM   2295  N   ALA A 144      -9.695  -0.173   8.523  1.00  0.63           N  
ATOM   2296  CA  ALA A 144      -9.987  -1.551   8.922  1.00  0.63           C  
ATOM   2297  C   ALA A 144      -8.997  -2.058   9.948  1.00  0.63           C  
ATOM   2298  O   ALA A 144      -9.372  -2.712  10.926  1.00  0.63           O  
ATOM   2299  CB  ALA A 144      -9.966  -2.455   7.713  1.00  0.63           C  
ATOM   2300  H   ALA A 144      -9.541   0.018   7.535  1.00  0.63           H  
ATOM   2301  HA  ALA A 144     -10.976  -1.586   9.355  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144     -10.211  -3.471   8.014  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144     -10.691  -2.099   6.988  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144      -8.976  -2.437   7.268  1.00  0.63           H  
ATOM   2305  N   SER A 145      -7.724  -1.713   9.774  1.00  0.62           N  
ATOM   2306  CA  SER A 145      -6.734  -2.152  10.733  1.00  0.62           C  
ATOM   2307  C   SER A 145      -7.044  -1.540  12.092  1.00  0.62           C  
ATOM   2308  O   SER A 145      -7.012  -2.230  13.114  1.00  0.62           O  
ATOM   2309  CB  SER A 145      -5.348  -1.760  10.270  1.00  0.62           C  
ATOM   2310  OG  SER A 145      -5.005  -2.436   9.086  1.00  0.62           O  
ATOM   2311  H   SER A 145      -7.437  -1.186   8.947  1.00  0.62           H  
ATOM   2312  HA  SER A 145      -6.786  -3.237  10.819  1.00  0.62           H  
ATOM   2313 1HB  SER A 145      -5.313  -0.683  10.099  1.00  0.62           H  
ATOM   2314 2HB  SER A 145      -4.627  -1.991  11.051  1.00  0.62           H  
ATOM   2315  HG  SER A 145      -5.585  -2.062   8.390  1.00  0.62           H  
ATOM   2316  N   LYS A 146      -7.426  -0.261  12.098  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      -7.739   0.395  13.356  1.00  0.61           C  
ATOM   2318  C   LYS A 146      -9.058  -0.101  13.943  1.00  0.61           C  
ATOM   2319  O   LYS A 146      -9.162  -0.276  15.158  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      -7.736   1.907  13.178  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      -6.361   2.496  12.969  1.00  0.61           C  
ATOM   2322  CD  LYS A 146      -5.523   2.301  14.231  1.00  0.61           C  
ATOM   2323  CE  LYS A 146      -4.115   2.853  14.079  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146      -3.272   2.587  15.288  1.00  0.61           N  
ATOM   2325  H   LYS A 146      -7.451   0.268  11.223  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      -6.951   0.149  14.066  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      -8.330   2.162  12.303  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      -8.173   2.373  14.045  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      -5.877   1.997  12.125  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      -6.445   3.562  12.746  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      -6.010   2.795  15.075  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146      -5.458   1.236  14.452  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146      -3.648   2.378  13.219  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146      -4.163   3.929  13.910  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146      -2.317   2.968  15.124  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146      -3.669   3.015  16.095  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146      -3.236   1.568  15.458  1.00  0.61           H  
ATOM   2338  N   TYR A 147     -10.044  -0.421  13.103  1.00  0.59           N  
ATOM   2339  CA  TYR A 147     -11.296  -0.931  13.645  1.00  0.59           C  
ATOM   2340  C   TYR A 147     -11.009  -2.180  14.462  1.00  0.59           C  
ATOM   2341  O   TYR A 147     -11.479  -2.308  15.601  1.00  0.59           O  
ATOM   2342  CB  TYR A 147     -12.281  -1.327  12.530  1.00  0.59           C  
ATOM   2343  CG  TYR A 147     -13.198  -0.263  11.915  1.00  0.59           C  
ATOM   2344  CD1 TYR A 147     -12.903   0.269  10.715  1.00  0.59           C  
ATOM   2345  CD2 TYR A 147     -14.370   0.101  12.527  1.00  0.59           C  
ATOM   2346  CE1 TYR A 147     -13.716   1.140  10.108  1.00  0.59           C  
ATOM   2347  CE2 TYR A 147     -15.211   0.991  11.918  1.00  0.59           C  
ATOM   2348  CZ  TYR A 147     -14.874   1.512  10.690  1.00  0.59           C  
ATOM   2349  OH  TYR A 147     -15.704   2.384  10.034  1.00  0.59           O  
ATOM   2350  H   TYR A 147      -9.931  -0.271  12.105  1.00  0.59           H  
ATOM   2351  HA  TYR A 147     -11.739  -0.180  14.296  1.00  0.59           H  
ATOM   2352 1HB  TYR A 147     -11.704  -1.758  11.716  1.00  0.59           H  
ATOM   2353 2HB  TYR A 147     -12.901  -2.126  12.905  1.00  0.59           H  
ATOM   2354  HD1 TYR A 147     -12.031  -0.018  10.231  1.00  0.59           H  
ATOM   2355  HD2 TYR A 147     -14.641  -0.327  13.476  1.00  0.59           H  
ATOM   2356  HE1 TYR A 147     -13.443   1.512   9.155  1.00  0.59           H  
ATOM   2357  HE2 TYR A 147     -16.147   1.262  12.399  1.00  0.59           H  
ATOM   2358  HH  TYR A 147     -16.501   2.500  10.551  1.00  0.59           H  
ATOM   2359  N   LYS A 148     -10.134  -3.042  13.924  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      -9.757  -4.274  14.603  1.00  0.59           C  
ATOM   2361  C   LYS A 148      -8.985  -3.988  15.895  1.00  0.59           C  
ATOM   2362  O   LYS A 148      -9.244  -4.617  16.925  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      -8.935  -5.149  13.657  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      -9.745  -5.735  12.502  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      -8.870  -6.552  11.563  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      -9.673  -7.099  10.392  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      -8.820  -7.874   9.448  1.00  0.59           N  
ATOM   2368  H   LYS A 148      -9.765  -2.858  12.988  1.00  0.59           H  
ATOM   2369  HA  LYS A 148     -10.667  -4.812  14.866  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      -8.129  -4.554  13.228  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      -8.484  -5.966  14.213  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148     -10.543  -6.362  12.900  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148     -10.202  -4.919  11.941  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      -8.072  -5.914  11.177  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      -8.421  -7.381  12.109  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148     -10.461  -7.747  10.773  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148     -10.128  -6.265   9.855  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      -9.386  -8.218   8.685  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      -8.093  -7.274   9.084  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      -8.400  -8.654   9.933  1.00  0.59           H  
ATOM   2381  N   GLU A 149      -8.089  -2.989  15.881  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      -7.328  -2.640  17.091  1.00  0.59           C  
ATOM   2383  C   GLU A 149      -8.252  -2.157  18.210  1.00  0.59           C  
ATOM   2384  O   GLU A 149      -7.962  -2.350  19.393  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      -6.243  -1.588  16.812  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      -5.050  -2.107  15.966  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      -3.959  -1.060  15.681  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      -4.050   0.048  16.171  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      -3.042  -1.373  14.963  1.00  0.59           O  
ATOM   2390  H   GLU A 149      -7.896  -2.501  15.005  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      -6.827  -3.540  17.443  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      -6.689  -0.744  16.289  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      -5.851  -1.214  17.756  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      -4.596  -2.945  16.493  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      -5.433  -2.482  15.025  1.00  0.59           H  
ATOM   2396  N   PHE A 150      -9.392  -1.573  17.836  1.00  0.61           N  
ATOM   2397  CA  PHE A 150     -10.360  -1.091  18.813  1.00  0.61           C  
ATOM   2398  C   PHE A 150     -11.405  -2.156  19.186  1.00  0.61           C  
ATOM   2399  O   PHE A 150     -12.363  -1.856  19.901  1.00  0.61           O  
ATOM   2400  CB  PHE A 150     -11.084   0.167  18.319  1.00  0.61           C  
ATOM   2401  CG  PHE A 150     -10.208   1.400  18.231  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      -9.888   1.983  17.009  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      -9.682   1.961  19.383  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      -9.068   3.095  16.950  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      -8.865   3.069  19.324  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      -8.559   3.633  18.109  1.00  0.61           C  
ATOM   2407  H   PHE A 150      -9.558  -1.412  16.839  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      -9.817  -0.826  19.719  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150     -11.481  -0.031  17.320  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150     -11.928   0.389  18.969  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150     -10.297   1.563  16.095  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      -9.921   1.511  20.348  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      -8.831   3.553  15.990  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      -8.462   3.500  20.240  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      -7.925   4.506  18.068  1.00  0.61           H  
ATOM   2416  N   GLY A 151     -11.216  -3.401  18.728  1.00  0.66           N  
ATOM   2417  CA  GLY A 151     -12.120  -4.499  19.060  1.00  0.66           C  
ATOM   2418  C   GLY A 151     -13.353  -4.652  18.163  1.00  0.66           C  
ATOM   2419  O   GLY A 151     -14.299  -5.353  18.534  1.00  0.66           O  
ATOM   2420  H   GLY A 151     -10.415  -3.614  18.135  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151     -11.549  -5.427  19.025  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151     -12.446  -4.382  20.091  1.00  0.66           H  
ATOM   2423  N   PHE A 152     -13.368  -4.001  17.002  1.00  0.73           N  
ATOM   2424  CA  PHE A 152     -14.516  -4.094  16.108  1.00  0.73           C  
ATOM   2425  C   PHE A 152     -14.202  -4.898  14.854  1.00  0.73           C  
ATOM   2426  O   PHE A 152     -13.132  -4.765  14.261  1.00  0.73           O  
ATOM   2427  CB  PHE A 152     -14.986  -2.710  15.696  1.00  0.73           C  
ATOM   2428  CG  PHE A 152     -16.154  -2.701  14.773  1.00  0.73           C  
ATOM   2429  CD1 PHE A 152     -17.445  -2.678  15.256  1.00  0.73           C  
ATOM   2430  CD2 PHE A 152     -15.965  -2.740  13.418  1.00  0.73           C  
ATOM   2431  CE1 PHE A 152     -18.514  -2.684  14.385  1.00  0.73           C  
ATOM   2432  CE2 PHE A 152     -17.001  -2.744  12.563  1.00  0.73           C  
ATOM   2433  CZ  PHE A 152     -18.290  -2.717  13.037  1.00  0.73           C  
ATOM   2434  H   PHE A 152     -12.572  -3.431  16.715  1.00  0.73           H  
ATOM   2435  HA  PHE A 152     -15.329  -4.593  16.634  1.00  0.73           H  
ATOM   2436 1HB  PHE A 152     -15.262  -2.149  16.589  1.00  0.73           H  
ATOM   2437 2HB  PHE A 152     -14.166  -2.181  15.216  1.00  0.73           H  
ATOM   2438  HD1 PHE A 152     -17.611  -2.654  16.332  1.00  0.73           H  
ATOM   2439  HD2 PHE A 152     -14.965  -2.775  13.028  1.00  0.73           H  
ATOM   2440  HE1 PHE A 152     -19.532  -2.667  14.764  1.00  0.73           H  
ATOM   2441  HE2 PHE A 152     -16.792  -2.774  11.508  1.00  0.73           H  
ATOM   2442  HZ  PHE A 152     -19.128  -2.726  12.351  1.00  0.73           H  
ATOM   2443  N   GLN A 153     -15.133  -5.756  14.461  1.00  0.81           N  
ATOM   2444  CA  GLN A 153     -14.966  -6.547  13.253  1.00  0.81           C  
ATOM   2445  C   GLN A 153     -16.205  -6.446  12.372  1.00  0.81           C  
ATOM   2446  O   GLN A 153     -17.316  -6.262  12.868  1.00  0.81           O  
ATOM   2447  CB  GLN A 153     -14.683  -8.014  13.604  1.00  0.81           C  
ATOM   2448  CG  GLN A 153     -13.396  -8.238  14.410  1.00  0.81           C  
ATOM   2449  CD  GLN A 153     -13.120  -9.709  14.691  1.00  0.81           C  
ATOM   2450  OE1 GLN A 153     -14.042 -10.512  14.864  1.00  0.81           O  
ATOM   2451  NE2 GLN A 153     -11.841 -10.068  14.740  1.00  0.81           N  
ATOM   2452  H   GLN A 153     -15.985  -5.841  14.997  1.00  0.81           H  
ATOM   2453  HA  GLN A 153     -14.121  -6.152  12.689  1.00  0.81           H  
ATOM   2454 1HB  GLN A 153     -15.516  -8.416  14.180  1.00  0.81           H  
ATOM   2455 2HB  GLN A 153     -14.611  -8.598  12.687  1.00  0.81           H  
ATOM   2456 1HG  GLN A 153     -12.555  -7.826  13.849  1.00  0.81           H  
ATOM   2457 2HG  GLN A 153     -13.486  -7.727  15.368  1.00  0.81           H  
ATOM   2458 1HE2 GLN A 153     -11.596 -11.021  14.922  1.00  0.81           H  
ATOM   2459 2HE2 GLN A 153     -11.125  -9.386  14.599  1.00  0.81           H  
ATOM   2460  N   GLY A 154     -16.013  -6.602  11.065  1.00  0.92           N  
ATOM   2461  CA  GLY A 154     -17.123  -6.597  10.120  1.00  0.92           C  
ATOM   2462  C   GLY A 154     -17.132  -5.334   9.273  1.00  0.92           C  
ATOM   2463  O   GLY A 154     -16.277  -4.458   9.423  1.00  0.92           O  
ATOM   2464  H   GLY A 154     -15.074  -6.739  10.720  1.00  0.92           H  
ATOM   2465 1HA  GLY A 154     -17.052  -7.472   9.473  1.00  0.92           H  
ATOM   2466 2HA  GLY A 154     -18.065  -6.679  10.662  1.00  0.92           H  
TER    2467
ENDMDL

