REMARK ID 694628 MODEL 1 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       0.369  -0.907   0.176  1.00  1.21           N  
ATOM      2  CA  GLY A   1       0.276   0.422   0.767  1.00  1.21           C  
ATOM      3  C   GLY A   1       0.031   1.493  -0.292  1.00  1.21           C  
ATOM      4  O   GLY A   1      -0.869   1.372  -1.123  1.00  1.21           O  
ATOM      5  H   GLY A   1       0.267  -1.007  -0.824  1.00  1.21           H  
ATOM      6 1HA  GLY A   1      -0.532   0.440   1.498  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.196   0.645   1.304  1.00  1.21           H  
ATOM      8  N   LEU A   2       0.825   2.558  -0.229  1.00  1.00           N  
ATOM      9  CA  LEU A   2       0.704   3.693  -1.145  1.00  1.00           C  
ATOM     10  C   LEU A   2       1.967   3.935  -1.957  1.00  1.00           C  
ATOM     11  O   LEU A   2       3.081   3.768  -1.452  1.00  1.00           O  
ATOM     12  CB  LEU A   2       0.398   4.962  -0.355  1.00  1.00           C  
ATOM     13  CG  LEU A   2      -0.991   5.095   0.198  1.00  1.00           C  
ATOM     14  CD1 LEU A   2      -1.061   4.398   1.563  1.00  1.00           C  
ATOM     15  CD2 LEU A   2      -1.340   6.578   0.308  1.00  1.00           C  
ATOM     16  H   LEU A   2       1.544   2.583   0.479  1.00  1.00           H  
ATOM     17  HA  LEU A   2      -0.114   3.500  -1.841  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       1.043   4.964   0.487  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       0.622   5.839  -0.976  1.00  1.00           H  
ATOM     20  HG  LEU A   2      -1.695   4.606  -0.477  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2      -2.039   4.475   1.951  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2      -0.813   3.361   1.472  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2      -0.369   4.868   2.244  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2      -2.345   6.683   0.688  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2      -0.643   7.069   0.979  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2      -1.278   7.042  -0.665  1.00  1.00           H  
ATOM     27  N   SER A   3       1.784   4.355  -3.206  1.00  0.83           N  
ATOM     28  CA  SER A   3       2.885   4.740  -4.077  1.00  0.83           C  
ATOM     29  C   SER A   3       3.359   6.139  -3.753  1.00  0.83           C  
ATOM     30  O   SER A   3       2.654   6.888  -3.077  1.00  0.83           O  
ATOM     31  CB  SER A   3       2.430   4.698  -5.513  1.00  0.83           C  
ATOM     32  OG  SER A   3       1.419   5.657  -5.728  1.00  0.83           O  
ATOM     33  H   SER A   3       0.828   4.440  -3.571  1.00  0.83           H  
ATOM     34  HA  SER A   3       3.713   4.044  -3.930  1.00  0.83           H  
ATOM     35 1HB  SER A   3       3.272   4.898  -6.171  1.00  0.83           H  
ATOM     36 2HB  SER A   3       2.050   3.706  -5.750  1.00  0.83           H  
ATOM     37  HG  SER A   3       0.617   5.281  -5.271  1.00  0.83           H  
ATOM     38  N   ASP A   4       4.517   6.527  -4.285  1.00  0.71           N  
ATOM     39  CA  ASP A   4       4.998   7.880  -4.045  1.00  0.71           C  
ATOM     40  C   ASP A   4       4.023   8.924  -4.568  1.00  0.71           C  
ATOM     41  O   ASP A   4       3.784   9.929  -3.902  1.00  0.71           O  
ATOM     42  CB  ASP A   4       6.357   8.092  -4.707  1.00  0.71           C  
ATOM     43  CG  ASP A   4       7.489   7.351  -4.007  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       7.295   6.903  -2.899  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       8.538   7.234  -4.591  1.00  0.71           O  
ATOM     46  H   ASP A   4       5.067   5.881  -4.834  1.00  0.71           H  
ATOM     47  HA  ASP A   4       5.106   8.020  -2.969  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       6.311   7.761  -5.744  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       6.590   9.157  -4.719  1.00  0.71           H  
ATOM     50  N   GLN A   5       3.418   8.670  -5.733  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.478   9.640  -6.283  1.00  0.63           C  
ATOM     52  C   GLN A   5       1.246   9.750  -5.402  1.00  0.63           C  
ATOM     53  O   GLN A   5       0.736  10.850  -5.175  1.00  0.63           O  
ATOM     54  CB  GLN A   5       2.092   9.284  -7.717  1.00  0.63           C  
ATOM     55  CG  GLN A   5       3.233   9.471  -8.704  1.00  0.63           C  
ATOM     56  CD  GLN A   5       2.862   9.087 -10.125  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       1.996   8.239 -10.359  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       3.523   9.718 -11.090  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.624   7.819  -6.233  1.00  0.63           H  
ATOM     60  HA  GLN A   5       2.963  10.614  -6.302  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.763   8.244  -7.757  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.256   9.907  -8.033  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       3.529  10.523  -8.695  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       4.068   8.847  -8.387  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       3.326   9.512 -12.050  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       4.216  10.401 -10.856  1.00  0.63           H  
ATOM     67  N   GLU A   6       0.776   8.621  -4.871  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -0.379   8.689  -3.988  1.00  0.59           C  
ATOM     69  C   GLU A   6      -0.022   9.468  -2.727  1.00  0.59           C  
ATOM     70  O   GLU A   6      -0.826  10.266  -2.244  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -0.892   7.289  -3.697  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -1.564   6.659  -4.900  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -1.806   5.198  -4.768  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -0.873   4.494  -4.409  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -2.916   4.764  -5.027  1.00  0.59           O  
ATOM     76  H   GLU A   6       1.204   7.716  -5.084  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -1.175   9.230  -4.501  1.00  0.59           H  
ATOM     78 1HB  GLU A   6      -0.071   6.653  -3.370  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -1.625   7.329  -2.901  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -2.524   7.158  -5.052  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -0.952   6.848  -5.781  1.00  0.59           H  
ATOM     82  N   TRP A   7       1.205   9.300  -2.223  1.00  0.57           N  
ATOM     83  CA  TRP A   7       1.612  10.060  -1.051  1.00  0.57           C  
ATOM     84  C   TRP A   7       1.689  11.549  -1.360  1.00  0.57           C  
ATOM     85  O   TRP A   7       1.303  12.379  -0.535  1.00  0.57           O  
ATOM     86  CB  TRP A   7       2.956   9.600  -0.493  1.00  0.57           C  
ATOM     87  CG  TRP A   7       2.874   8.383   0.341  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       3.464   7.179   0.121  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       2.109   8.245   1.564  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       3.150   6.313   1.133  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       2.309   6.948   2.020  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       1.279   9.118   2.298  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       1.716   6.482   3.183  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       0.684   8.651   3.460  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       0.896   7.366   3.894  1.00  0.57           C  
ATOM     96  H   TRP A   7       1.839   8.616  -2.641  1.00  0.57           H  
ATOM     97  HA  TRP A   7       0.863   9.910  -0.275  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       3.639   9.402  -1.318  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       3.388  10.398   0.106  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       4.106   6.941  -0.729  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       3.477   5.355   1.198  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       1.111  10.141   1.959  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       1.878   5.467   3.541  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       0.050   9.333   4.022  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       0.416   7.030   4.816  1.00  0.57           H  
ATOM    106  N   GLN A   8       2.147  11.902  -2.563  1.00  0.57           N  
ATOM    107  CA  GLN A   8       2.223  13.308  -2.937  1.00  0.57           C  
ATOM    108  C   GLN A   8       0.816  13.905  -2.946  1.00  0.57           C  
ATOM    109  O   GLN A   8       0.602  15.029  -2.475  1.00  0.57           O  
ATOM    110  CB  GLN A   8       2.870  13.456  -4.327  1.00  0.57           C  
ATOM    111  CG  GLN A   8       4.362  13.140  -4.382  1.00  0.57           C  
ATOM    112  CD  GLN A   8       4.904  13.092  -5.818  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       4.153  12.949  -6.792  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       6.220  13.213  -5.952  1.00  0.57           N  
ATOM    115  H   GLN A   8       2.481  11.185  -3.206  1.00  0.57           H  
ATOM    116  HA  GLN A   8       2.822  13.839  -2.201  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       2.368  12.796  -5.027  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       2.727  14.474  -4.683  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       4.895  13.924  -3.850  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       4.546  12.191  -3.907  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       6.635  13.190  -6.861  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       6.796  13.328  -5.144  1.00  0.57           H  
ATOM    123  N   GLN A   9      -0.165  13.139  -3.433  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -1.544  13.616  -3.470  1.00  0.57           C  
ATOM    125  C   GLN A   9      -2.096  13.803  -2.052  1.00  0.57           C  
ATOM    126  O   GLN A   9      -2.715  14.824  -1.737  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -2.405  12.623  -4.254  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -2.099  12.572  -5.744  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -2.820  11.433  -6.471  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -3.331  10.495  -5.858  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -2.839  11.509  -7.798  1.00  0.57           N  
ATOM    132  H   GLN A   9       0.066  12.222  -3.825  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -1.565  14.581  -3.975  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -2.268  11.623  -3.850  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -3.456  12.881  -4.133  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -2.416  13.511  -6.193  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -1.028  12.442  -5.878  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -3.271  10.787  -8.340  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -2.405  12.283  -8.259  1.00  0.57           H  
ATOM    140  N   VAL A  10      -1.788  12.860  -1.161  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -2.242  12.948   0.224  1.00  0.58           C  
ATOM    142  C   VAL A  10      -1.674  14.144   0.931  1.00  0.58           C  
ATOM    143  O   VAL A  10      -2.399  14.871   1.611  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -1.810  11.704   1.007  1.00  0.58           C  
ATOM    145  CG1 VAL A  10      -2.047  11.858   2.490  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -2.586  10.543   0.514  1.00  0.58           C  
ATOM    147  H   VAL A  10      -1.268  12.037  -1.468  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -3.330  13.017   0.225  1.00  0.58           H  
ATOM    149  HB  VAL A  10      -0.748  11.539   0.848  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10      -1.722  10.952   2.983  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10      -1.479  12.706   2.872  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -3.090  12.011   2.672  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -2.281   9.651   1.030  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -3.634  10.726   0.681  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -2.415  10.423  -0.526  1.00  0.58           H  
ATOM    156  N   LEU A  11      -0.375  14.350   0.773  1.00  0.59           N  
ATOM    157  CA  LEU A  11       0.307  15.431   1.444  1.00  0.59           C  
ATOM    158  C   LEU A  11      -0.052  16.799   0.855  1.00  0.59           C  
ATOM    159  O   LEU A  11      -0.130  17.786   1.593  1.00  0.59           O  
ATOM    160  CB  LEU A  11       1.799  15.111   1.454  1.00  0.59           C  
ATOM    161  CG  LEU A  11       2.090  13.840   2.348  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       3.545  13.448   2.264  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       1.657  14.124   3.795  1.00  0.59           C  
ATOM    164  H   LEU A  11       0.165  13.710   0.189  1.00  0.59           H  
ATOM    165  HA  LEU A  11      -0.011  15.421   2.478  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       2.123  14.898   0.431  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       2.356  15.959   1.843  1.00  0.59           H  
ATOM    168  HG  LEU A  11       1.508  12.998   1.966  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       3.716  12.551   2.870  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       3.790  13.240   1.225  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       4.167  14.261   2.634  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       1.837  13.245   4.398  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       2.229  14.958   4.189  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       0.595  14.369   3.820  1.00  0.59           H  
ATOM    175  N   THR A  12      -0.334  16.861  -0.453  1.00  0.60           N  
ATOM    176  CA  THR A  12      -0.749  18.115  -1.077  1.00  0.60           C  
ATOM    177  C   THR A  12      -2.061  18.590  -0.457  1.00  0.60           C  
ATOM    178  O   THR A  12      -2.211  19.762  -0.103  1.00  0.60           O  
ATOM    179  CB  THR A  12      -0.932  17.953  -2.597  1.00  0.60           C  
ATOM    180  OG1 THR A  12       0.321  17.586  -3.195  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -1.444  19.244  -3.209  1.00  0.60           C  
ATOM    182  H   THR A  12      -0.227  16.037  -1.045  1.00  0.60           H  
ATOM    183  HA  THR A  12       0.015  18.869  -0.892  1.00  0.60           H  
ATOM    184  HB  THR A  12      -1.654  17.156  -2.786  1.00  0.60           H  
ATOM    185  HG1 THR A  12       0.588  16.705  -2.850  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -1.575  19.109  -4.281  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -2.401  19.503  -2.755  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -0.726  20.042  -3.028  1.00  0.60           H  
ATOM    189  N   ILE A  13      -3.000  17.658  -0.291  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -4.290  17.953   0.319  1.00  0.61           C  
ATOM    191  C   ILE A  13      -4.158  18.188   1.817  1.00  0.61           C  
ATOM    192  O   ILE A  13      -4.730  19.131   2.377  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -5.239  16.784   0.122  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -5.517  16.556  -1.352  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -6.481  17.029   0.891  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -6.205  17.704  -2.033  1.00  0.61           C  
ATOM    197  H   ILE A  13      -2.817  16.708  -0.625  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -4.702  18.847  -0.144  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -4.761  15.875   0.499  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -4.572  16.401  -1.859  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -6.094  15.661  -1.455  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -7.114  16.180   0.771  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -6.241  17.156   1.947  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -6.980  17.925   0.521  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -6.351  17.458  -3.085  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -7.175  17.885  -1.565  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -5.589  18.599  -1.950  1.00  0.61           H  
ATOM    208  N   TRP A  14      -3.380  17.344   2.474  1.00  0.63           N  
ATOM    209  CA  TRP A  14      -3.161  17.477   3.892  1.00  0.63           C  
ATOM    210  C   TRP A  14      -2.641  18.879   4.210  1.00  0.63           C  
ATOM    211  O   TRP A  14      -3.071  19.501   5.178  1.00  0.63           O  
ATOM    212  CB  TRP A  14      -2.211  16.421   4.408  1.00  0.63           C  
ATOM    213  CG  TRP A  14      -2.072  16.528   5.808  1.00  0.63           C  
ATOM    214  CD1 TRP A  14      -1.006  16.997   6.462  1.00  0.63           C  
ATOM    215  CD2 TRP A  14      -3.055  16.193   6.805  1.00  0.63           C  
ATOM    216  NE1 TRP A  14      -1.238  16.997   7.791  1.00  0.63           N  
ATOM    217  CE2 TRP A  14      -2.496  16.507   8.024  1.00  0.63           C  
ATOM    218  CE3 TRP A  14      -4.359  15.663   6.752  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14      -3.162  16.324   9.193  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14      -5.029  15.463   7.945  1.00  0.63           C  
ATOM    221  CH2 TRP A  14      -4.426  15.790   9.136  1.00  0.63           C  
ATOM    222  H   TRP A  14      -2.932  16.573   1.988  1.00  0.63           H  
ATOM    223  HA  TRP A  14      -4.115  17.342   4.400  1.00  0.63           H  
ATOM    224 1HB  TRP A  14      -2.566  15.423   4.149  1.00  0.63           H  
ATOM    225 2HB  TRP A  14      -1.239  16.564   3.960  1.00  0.63           H  
ATOM    226  HD1 TRP A  14      -0.088  17.351   5.993  1.00  0.63           H  
ATOM    227  HE1 TRP A  14      -0.547  17.350   8.474  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -4.824  15.409   5.798  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14      -2.713  16.578  10.140  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -6.035  15.045   7.919  1.00  0.63           H  
ATOM    231  HH2 TRP A  14      -4.944  15.626  10.065  1.00  0.63           H  
ATOM    232  N   GLY A  15      -1.740  19.409   3.382  1.00  0.64           N  
ATOM    233  CA  GLY A  15      -1.209  20.753   3.590  1.00  0.64           C  
ATOM    234  C   GLY A  15      -2.310  21.835   3.673  1.00  0.64           C  
ATOM    235  O   GLY A  15      -2.101  22.899   4.269  1.00  0.64           O  
ATOM    236  H   GLY A  15      -1.380  18.858   2.602  1.00  0.64           H  
ATOM    237 1HA  GLY A  15      -0.613  20.762   4.502  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      -0.533  20.989   2.769  1.00  0.64           H  
ATOM    239  N   LYS A  16      -3.494  21.578   3.102  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -4.572  22.551   3.170  1.00  0.65           C  
ATOM    241  C   LYS A  16      -5.224  22.417   4.542  1.00  0.65           C  
ATOM    242  O   LYS A  16      -5.718  23.389   5.116  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -5.607  22.310   2.078  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -5.108  22.436   0.634  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -4.715  23.868   0.302  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -4.282  24.017  -1.162  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -5.445  23.934  -2.113  1.00  0.65           N  
ATOM    248  H   LYS A  16      -3.667  20.688   2.640  1.00  0.65           H  
ATOM    249  HA  LYS A  16      -4.163  23.557   3.073  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -6.052  21.322   2.204  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -6.387  23.030   2.190  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -4.248  21.773   0.489  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -5.904  22.122  -0.049  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -5.571  24.522   0.484  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -3.896  24.176   0.951  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -3.791  24.980  -1.289  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -3.574  23.224  -1.406  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -5.137  24.030  -3.069  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -5.938  23.033  -2.048  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -6.110  24.657  -1.920  1.00  0.65           H  
ATOM    261  N   VAL A  17      -5.169  21.203   5.091  1.00  0.67           N  
ATOM    262  CA  VAL A  17      -5.697  20.947   6.428  1.00  0.67           C  
ATOM    263  C   VAL A  17      -4.774  21.645   7.433  1.00  0.67           C  
ATOM    264  O   VAL A  17      -5.226  22.327   8.358  1.00  0.67           O  
ATOM    265  CB  VAL A  17      -5.782  19.430   6.723  1.00  0.67           C  
ATOM    266  CG1 VAL A  17      -6.201  19.195   8.134  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -6.731  18.787   5.735  1.00  0.67           C  
ATOM    268  H   VAL A  17      -4.758  20.441   4.546  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -6.690  21.368   6.502  1.00  0.67           H  
ATOM    270  HB  VAL A  17      -4.810  18.987   6.627  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17      -6.238  18.129   8.331  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17      -5.485  19.653   8.785  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -7.173  19.625   8.298  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -6.783  17.717   5.927  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -7.719  19.229   5.843  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -6.363  18.958   4.718  1.00  0.67           H  
ATOM    277  N   GLU A  18      -3.458  21.517   7.210  1.00  0.68           N  
ATOM    278  CA  GLU A  18      -2.466  22.134   8.098  1.00  0.68           C  
ATOM    279  C   GLU A  18      -2.548  23.648   8.129  1.00  0.68           C  
ATOM    280  O   GLU A  18      -2.246  24.267   9.153  1.00  0.68           O  
ATOM    281  CB  GLU A  18      -1.041  21.678   7.816  1.00  0.68           C  
ATOM    282  CG  GLU A  18      -0.824  20.262   8.236  1.00  0.68           C  
ATOM    283  CD  GLU A  18       0.607  19.750   8.169  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       1.488  20.401   7.638  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       0.824  18.662   8.679  1.00  0.68           O  
ATOM    286  H   GLU A  18      -3.162  20.943   6.421  1.00  0.68           H  
ATOM    287  HA  GLU A  18      -2.676  21.791   9.087  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      -0.833  21.761   6.751  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      -0.336  22.313   8.349  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      -1.174  20.147   9.254  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      -1.460  19.659   7.599  1.00  0.68           H  
ATOM    292  N   ALA A  19      -3.039  24.249   7.050  1.00  0.70           N  
ATOM    293  CA  ALA A  19      -3.224  25.693   6.992  1.00  0.70           C  
ATOM    294  C   ALA A  19      -4.127  26.185   8.142  1.00  0.70           C  
ATOM    295  O   ALA A  19      -4.048  27.353   8.528  1.00  0.70           O  
ATOM    296  CB  ALA A  19      -3.826  26.092   5.658  1.00  0.70           C  
ATOM    297  H   ALA A  19      -3.221  23.692   6.214  1.00  0.70           H  
ATOM    298  HA  ALA A  19      -2.247  26.161   7.100  1.00  0.70           H  
ATOM    299 1HB  ALA A  19      -3.933  27.173   5.616  1.00  0.70           H  
ATOM    300 2HB  ALA A  19      -3.175  25.753   4.851  1.00  0.70           H  
ATOM    301 3HB  ALA A  19      -4.800  25.630   5.553  1.00  0.70           H  
ATOM    302  N   ASP A  20      -5.024  25.319   8.645  1.00  0.72           N  
ATOM    303  CA  ASP A  20      -5.918  25.656   9.748  1.00  0.72           C  
ATOM    304  C   ASP A  20      -6.317  24.426  10.547  1.00  0.72           C  
ATOM    305  O   ASP A  20      -7.494  24.033  10.547  1.00  0.72           O  
ATOM    306  CB  ASP A  20      -7.177  26.393   9.282  1.00  0.72           C  
ATOM    307  CG  ASP A  20      -8.066  26.878  10.472  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      -7.641  26.770  11.617  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -9.167  27.311  10.224  1.00  0.72           O  
ATOM    310  H   ASP A  20      -5.044  24.359   8.300  1.00  0.72           H  
ATOM    311  HA  ASP A  20      -5.380  26.323  10.421  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      -6.883  27.262   8.688  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -7.763  25.744   8.640  1.00  0.72           H  
ATOM    314  N   ILE A  21      -5.358  23.872  11.290  1.00  0.72           N  
ATOM    315  CA  ILE A  21      -5.602  22.681  12.088  1.00  0.72           C  
ATOM    316  C   ILE A  21      -6.682  22.851  13.138  1.00  0.72           C  
ATOM    317  O   ILE A  21      -7.460  21.933  13.365  1.00  0.72           O  
ATOM    318  CB  ILE A  21      -4.325  22.206  12.799  1.00  0.72           C  
ATOM    319  CG1 ILE A  21      -3.340  21.677  11.832  1.00  0.72           C  
ATOM    320  CG2 ILE A  21      -4.679  21.176  13.791  1.00  0.72           C  
ATOM    321  CD1 ILE A  21      -3.874  20.430  11.125  1.00  0.72           C  
ATOM    322  H   ILE A  21      -4.425  24.264  11.247  1.00  0.72           H  
ATOM    323  HA  ILE A  21      -5.919  21.891  11.407  1.00  0.72           H  
ATOM    324  HB  ILE A  21      -3.859  23.047  13.308  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21      -3.116  22.453  11.113  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21      -2.419  21.413  12.352  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21      -3.787  20.839  14.323  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21      -5.373  21.613  14.489  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21      -5.139  20.338  13.292  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21      -3.154  20.040  10.421  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21      -4.085  19.669  11.866  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21      -4.783  20.699  10.606  1.00  0.72           H  
ATOM    333  N   ALA A  22      -6.725  23.986  13.829  1.00  0.72           N  
ATOM    334  CA  ALA A  22      -7.763  24.145  14.841  1.00  0.72           C  
ATOM    335  C   ALA A  22      -9.150  24.142  14.206  1.00  0.72           C  
ATOM    336  O   ALA A  22     -10.078  23.503  14.719  1.00  0.72           O  
ATOM    337  CB  ALA A  22      -7.556  25.425  15.616  1.00  0.72           C  
ATOM    338  H   ALA A  22      -6.077  24.734  13.627  1.00  0.72           H  
ATOM    339  HA  ALA A  22      -7.703  23.300  15.526  1.00  0.72           H  
ATOM    340 1HB  ALA A  22      -8.328  25.514  16.380  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      -6.576  25.409  16.087  1.00  0.72           H  
ATOM    342 3HB  ALA A  22      -7.620  26.273  14.930  1.00  0.72           H  
ATOM    343  N   GLY A  23      -9.288  24.818  13.057  1.00  0.71           N  
ATOM    344  CA  GLY A  23     -10.556  24.883  12.346  1.00  0.71           C  
ATOM    345  C   GLY A  23     -11.021  23.503  11.924  1.00  0.71           C  
ATOM    346  O   GLY A  23     -12.154  23.098  12.216  1.00  0.71           O  
ATOM    347  H   GLY A  23      -8.510  25.354  12.649  1.00  0.71           H  
ATOM    348 1HA  GLY A  23     -11.305  25.350  12.981  1.00  0.71           H  
ATOM    349 2HA  GLY A  23     -10.439  25.516  11.467  1.00  0.71           H  
ATOM    350  N   HIS A  24     -10.133  22.779  11.238  1.00  0.69           N  
ATOM    351  CA  HIS A  24     -10.453  21.456  10.730  1.00  0.69           C  
ATOM    352  C   HIS A  24     -10.609  20.460  11.860  1.00  0.69           C  
ATOM    353  O   HIS A  24     -11.511  19.628  11.837  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -9.343  20.964   9.800  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -9.265  21.650   8.471  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -8.682  22.875   8.318  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -9.673  21.266   7.231  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -8.726  23.233   7.045  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -9.321  22.271   6.357  1.00  0.69           N  
ATOM    360  H   HIS A  24      -9.211  23.184  11.050  1.00  0.69           H  
ATOM    361  HA  HIS A  24     -11.389  21.489  10.175  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -8.378  21.104  10.298  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -9.466  19.898   9.622  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -8.261  23.428   9.066  1.00  0.69           H  
ATOM    365  HD2 HIS A  24     -10.172  20.371   6.858  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -8.299  24.183   6.723  1.00  0.69           H  
ATOM    367  N   GLY A  25      -9.760  20.567  12.871  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -9.769  19.664  14.004  1.00  0.68           C  
ATOM    369  C   GLY A  25     -11.121  19.686  14.637  1.00  0.68           C  
ATOM    370  O   GLY A  25     -11.750  18.641  14.839  1.00  0.68           O  
ATOM    371  H   GLY A  25      -9.044  21.281  12.859  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -9.528  18.651  13.695  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -9.012  19.985  14.718  1.00  0.68           H  
ATOM    374  N   HIS A  26     -11.582  20.885  14.951  1.00  0.66           N  
ATOM    375  CA  HIS A  26     -12.862  21.011  15.575  1.00  0.66           C  
ATOM    376  C   HIS A  26     -13.959  20.459  14.685  1.00  0.66           C  
ATOM    377  O   HIS A  26     -14.782  19.680  15.160  1.00  0.66           O  
ATOM    378  CB  HIS A  26     -13.172  22.453  15.907  1.00  0.66           C  
ATOM    379  CG  HIS A  26     -14.428  22.554  16.676  1.00  0.66           C  
ATOM    380  ND1 HIS A  26     -15.669  22.703  16.093  1.00  0.66           N  
ATOM    381  CD2 HIS A  26     -14.643  22.482  18.000  1.00  0.66           C  
ATOM    382  CE1 HIS A  26     -16.581  22.717  17.035  1.00  0.66           C  
ATOM    383  NE2 HIS A  26     -15.971  22.595  18.198  1.00  0.66           N  
ATOM    384  H   HIS A  26     -11.029  21.726  14.761  1.00  0.66           H  
ATOM    385  HA  HIS A  26     -12.870  20.442  16.505  1.00  0.66           H  
ATOM    386 1HB  HIS A  26     -12.354  22.877  16.474  1.00  0.66           H  
ATOM    387 2HB  HIS A  26     -13.268  23.031  14.984  1.00  0.66           H  
ATOM    388  HD2 HIS A  26     -13.896  22.351  18.770  1.00  0.66           H  
ATOM    389  HE1 HIS A  26     -17.655  22.819  16.888  1.00  0.66           H  
ATOM    390  HE2 HIS A  26     -16.402  22.583  19.130  1.00  0.66           H  
ATOM    391  N   GLU A  27     -13.979  20.836  13.398  1.00  0.65           N  
ATOM    392  CA  GLU A  27     -15.045  20.353  12.529  1.00  0.65           C  
ATOM    393  C   GLU A  27     -15.086  18.826  12.448  1.00  0.65           C  
ATOM    394  O   GLU A  27     -16.168  18.232  12.460  1.00  0.65           O  
ATOM    395  CB  GLU A  27     -14.949  20.949  11.126  1.00  0.65           C  
ATOM    396  CG  GLU A  27     -16.113  20.509  10.230  1.00  0.65           C  
ATOM    397  CD  GLU A  27     -16.153  21.169   8.879  1.00  0.65           C  
ATOM    398  OE1 GLU A  27     -15.364  22.066   8.631  1.00  0.65           O  
ATOM    399  OE2 GLU A  27     -16.967  20.765   8.076  1.00  0.65           O  
ATOM    400  H   GLU A  27     -13.274  21.480  13.028  1.00  0.65           H  
ATOM    401  HA  GLU A  27     -15.986  20.688  12.957  1.00  0.65           H  
ATOM    402 1HB  GLU A  27     -14.939  22.037  11.189  1.00  0.65           H  
ATOM    403 2HB  GLU A  27     -14.012  20.634  10.659  1.00  0.65           H  
ATOM    404 1HG  GLU A  27     -16.052  19.437  10.105  1.00  0.65           H  
ATOM    405 2HG  GLU A  27     -17.043  20.721  10.747  1.00  0.65           H  
ATOM    406  N   VAL A  28     -13.918  18.181  12.404  1.00  0.65           N  
ATOM    407  CA  VAL A  28     -13.871  16.726  12.352  1.00  0.65           C  
ATOM    408  C   VAL A  28     -14.470  16.116  13.621  1.00  0.65           C  
ATOM    409  O   VAL A  28     -15.259  15.172  13.543  1.00  0.65           O  
ATOM    410  CB  VAL A  28     -12.420  16.227  12.147  1.00  0.65           C  
ATOM    411  CG1 VAL A  28     -12.327  14.689  12.315  1.00  0.65           C  
ATOM    412  CG2 VAL A  28     -11.950  16.582  10.735  1.00  0.65           C  
ATOM    413  H   VAL A  28     -13.048  18.714  12.386  1.00  0.65           H  
ATOM    414  HA  VAL A  28     -14.463  16.405  11.503  1.00  0.65           H  
ATOM    415  HB  VAL A  28     -11.779  16.705  12.895  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28     -11.294  14.380  12.180  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28     -12.658  14.405  13.305  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28     -12.944  14.196  11.579  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28     -10.933  16.257  10.599  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28     -12.591  16.088  10.014  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28     -12.002  17.648  10.585  1.00  0.65           H  
ATOM    422  N   LEU A  29     -14.132  16.646  14.797  1.00  0.65           N  
ATOM    423  CA  LEU A  29     -14.690  16.062  16.014  1.00  0.65           C  
ATOM    424  C   LEU A  29     -16.152  16.433  16.211  1.00  0.65           C  
ATOM    425  O   LEU A  29     -16.943  15.636  16.713  1.00  0.65           O  
ATOM    426  CB  LEU A  29     -13.877  16.471  17.225  1.00  0.65           C  
ATOM    427  CG  LEU A  29     -12.700  15.534  17.521  1.00  0.65           C  
ATOM    428  CD1 LEU A  29     -11.784  15.498  16.309  1.00  0.65           C  
ATOM    429  CD2 LEU A  29     -11.992  16.016  18.735  1.00  0.65           C  
ATOM    430  H   LEU A  29     -13.474  17.431  14.839  1.00  0.65           H  
ATOM    431  HA  LEU A  29     -14.624  14.981  15.926  1.00  0.65           H  
ATOM    432 1HB  LEU A  29     -13.488  17.483  17.067  1.00  0.65           H  
ATOM    433 2HB  LEU A  29     -14.533  16.476  18.076  1.00  0.65           H  
ATOM    434  HG  LEU A  29     -13.055  14.518  17.693  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29     -10.941  14.833  16.504  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29     -12.339  15.133  15.462  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29     -11.424  16.491  16.093  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29     -11.143  15.368  18.934  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29     -11.660  17.021  18.573  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29     -12.659  15.996  19.578  1.00  0.65           H  
ATOM    441  N   MET A  30     -16.536  17.623  15.772  1.00  0.65           N  
ATOM    442  CA  MET A  30     -17.917  18.048  15.870  1.00  0.65           C  
ATOM    443  C   MET A  30     -18.782  17.087  15.058  1.00  0.65           C  
ATOM    444  O   MET A  30     -19.751  16.523  15.574  1.00  0.65           O  
ATOM    445  CB  MET A  30     -18.049  19.473  15.348  1.00  0.65           C  
ATOM    446  CG  MET A  30     -19.421  20.018  15.377  1.00  0.65           C  
ATOM    447  SD  MET A  30     -19.522  21.616  14.594  1.00  0.65           S  
ATOM    448  CE  MET A  30     -19.302  21.078  12.895  1.00  0.65           C  
ATOM    449  H   MET A  30     -15.854  18.262  15.375  1.00  0.65           H  
ATOM    450  HA  MET A  30     -18.234  18.003  16.911  1.00  0.65           H  
ATOM    451 1HB  MET A  30     -17.404  20.125  15.929  1.00  0.65           H  
ATOM    452 2HB  MET A  30     -17.697  19.509  14.320  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -20.054  19.328  14.834  1.00  0.65           H  
ATOM    454 2HG  MET A  30     -19.780  20.100  16.400  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -19.324  21.940  12.228  1.00  0.65           H  
ATOM    456 2HE  MET A  30     -18.346  20.566  12.797  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -20.104  20.386  12.626  1.00  0.65           H  
ATOM    458  N   ARG A  31     -18.389  16.849  13.797  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -19.116  15.919  12.943  1.00  0.65           C  
ATOM    460  C   ARG A  31     -19.068  14.501  13.492  1.00  0.65           C  
ATOM    461  O   ARG A  31     -20.067  13.790  13.457  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -18.571  15.938  11.533  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -18.897  17.165  10.731  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -18.319  17.058   9.392  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -18.543  18.245   8.583  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -19.627  18.487   7.844  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -20.628  17.626   7.786  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -19.658  19.613   7.175  1.00  0.65           N  
ATOM    469  H   ARG A  31     -17.575  17.332  13.416  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -20.155  16.240  12.902  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -17.486  15.881  11.585  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -18.926  15.061  10.987  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -19.978  17.272  10.645  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -18.476  18.047  11.223  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -17.259  16.918   9.509  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -18.742  16.200   8.873  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -17.823  18.980   8.564  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -20.587  16.760   8.312  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -21.437  17.832   7.218  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -18.846  20.242   7.261  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -20.448  19.851   6.596  1.00  0.65           H  
ATOM    482  N   LEU A  32     -17.935  14.081  14.059  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -17.868  12.743  14.627  1.00  0.65           C  
ATOM    484  C   LEU A  32     -18.954  12.597  15.681  1.00  0.65           C  
ATOM    485  O   LEU A  32     -19.734  11.648  15.657  1.00  0.65           O  
ATOM    486  CB  LEU A  32     -16.506  12.511  15.287  1.00  0.65           C  
ATOM    487  CG  LEU A  32     -16.286  11.172  15.989  1.00  0.65           C  
ATOM    488  CD1 LEU A  32     -16.339  10.040  14.973  1.00  0.65           C  
ATOM    489  CD2 LEU A  32     -14.959  11.220  16.713  1.00  0.65           C  
ATOM    490  H   LEU A  32     -17.101  14.666  14.065  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -18.032  12.009  13.841  1.00  0.65           H  
ATOM    492 1HB  LEU A  32     -15.730  12.629  14.528  1.00  0.65           H  
ATOM    493 2HB  LEU A  32     -16.360  13.279  16.036  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -17.085  11.005  16.716  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32     -16.190   9.088  15.482  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -17.309  10.041  14.485  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32     -15.553  10.180  14.227  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32     -14.803  10.282  17.213  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32     -14.170  11.390  16.004  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32     -14.973  12.032  17.442  1.00  0.65           H  
ATOM    501  N   PHE A  33     -19.022  13.561  16.593  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -20.000  13.542  17.668  1.00  0.65           C  
ATOM    503  C   PHE A  33     -21.439  13.612  17.150  1.00  0.65           C  
ATOM    504  O   PHE A  33     -22.331  12.957  17.678  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -19.740  14.703  18.613  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -18.496  14.546  19.446  1.00  0.65           C  
ATOM    507  CD1 PHE A  33     -17.895  13.306  19.600  1.00  0.65           C  
ATOM    508  CD2 PHE A  33     -17.945  15.631  20.102  1.00  0.65           C  
ATOM    509  CE1 PHE A  33     -16.768  13.149  20.391  1.00  0.65           C  
ATOM    510  CE2 PHE A  33     -16.839  15.478  20.893  1.00  0.65           C  
ATOM    511  CZ  PHE A  33     -16.238  14.242  21.044  1.00  0.65           C  
ATOM    512  H   PHE A  33     -18.354  14.331  16.554  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -19.883  12.608  18.219  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -19.648  15.624  18.035  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -20.584  14.813  19.275  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -18.324  12.454  19.093  1.00  0.65           H  
ATOM    517  HD2 PHE A  33     -18.410  16.611  19.998  1.00  0.65           H  
ATOM    518  HE1 PHE A  33     -16.315  12.161  20.500  1.00  0.65           H  
ATOM    519  HE2 PHE A  33     -16.447  16.326  21.406  1.00  0.65           H  
ATOM    520  HZ  PHE A  33     -15.357  14.133  21.678  1.00  0.65           H  
ATOM    521  N   HIS A  34     -21.681  14.403  16.109  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -23.035  14.521  15.574  1.00  0.66           C  
ATOM    523  C   HIS A  34     -23.500  13.265  14.839  1.00  0.66           C  
ATOM    524  O   HIS A  34     -24.638  12.821  15.007  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -23.116  15.694  14.596  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -23.034  17.010  15.243  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -22.743  18.160  14.550  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -23.214  17.376  16.524  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -22.742  19.172  15.382  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -23.029  18.721  16.584  1.00  0.66           N  
ATOM    531  H   HIS A  34     -20.924  14.957  15.708  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -23.728  14.704  16.392  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -22.302  15.613  13.875  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -24.049  15.637  14.039  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -23.464  16.719  17.358  1.00  0.66           H  
ATOM    536  HE1 HIS A  34     -22.541  20.209  15.121  1.00  0.66           H  
ATOM    537  HE2 HIS A  34     -23.106  19.272  17.430  1.00  0.66           H  
ATOM    538  N   ASP A  35     -22.617  12.688  14.029  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -22.944  11.504  13.247  1.00  0.66           C  
ATOM    540  C   ASP A  35     -22.904  10.230  14.090  1.00  0.66           C  
ATOM    541  O   ASP A  35     -23.691   9.303  13.875  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -21.986  11.376  12.059  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -22.149  12.506  11.014  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -23.127  13.221  11.077  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -21.295  12.635  10.160  1.00  0.66           O  
ATOM    546  H   ASP A  35     -21.691  13.098  13.932  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -23.955  11.620  12.861  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -20.958  11.401  12.432  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -22.131  10.411  11.574  1.00  0.66           H  
ATOM    550  N   HIS A  36     -21.986  10.187  15.053  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -21.772   9.023  15.890  1.00  0.67           C  
ATOM    552  C   HIS A  36     -21.694   9.430  17.371  1.00  0.67           C  
ATOM    553  O   HIS A  36     -20.633   9.277  17.984  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -20.462   8.338  15.492  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -20.397   7.977  14.043  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -21.100   6.927  13.501  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -19.715   8.543  13.019  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -20.854   6.860  12.206  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -20.017   7.832  11.889  1.00  0.67           N  
ATOM    560  H   HIS A  36     -21.368  10.981  15.195  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -22.570   8.304  15.744  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -19.620   8.998  15.720  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -20.333   7.426  16.077  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -21.711   6.305  13.993  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -19.038   9.395  12.960  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -21.317   6.089  11.594  1.00  0.67           H  
ATOM    567  N   PRO A  37     -22.808   9.864  18.007  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -22.878  10.425  19.357  1.00  0.68           C  
ATOM    569  C   PRO A  37     -22.412   9.446  20.411  1.00  0.68           C  
ATOM    570  O   PRO A  37     -22.019   9.847  21.500  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -24.361  10.777  19.513  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -25.076   9.901  18.513  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -24.124   9.797  17.339  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -22.262  11.331  19.403  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -24.682  10.603  20.549  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -24.503  11.852  19.308  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -25.307   8.925  18.961  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -26.035  10.359  18.231  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -24.301   8.848  16.838  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -24.254  10.662  16.665  1.00  0.68           H  
ATOM    581  N   GLU A  38     -22.381   8.161  20.079  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -21.894   7.136  20.992  1.00  0.69           C  
ATOM    583  C   GLU A  38     -20.431   7.409  21.378  1.00  0.69           C  
ATOM    584  O   GLU A  38     -19.944   6.907  22.393  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -22.014   5.751  20.349  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -21.076   5.515  19.149  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -21.256   4.152  18.517  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -22.050   3.387  19.010  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -20.583   3.870  17.554  1.00  0.69           O  
ATOM    590  H   GLU A  38     -22.711   7.876  19.172  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -22.498   7.161  21.901  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -21.801   4.985  21.095  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -23.036   5.600  20.005  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -21.259   6.288  18.398  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -20.045   5.612  19.483  1.00  0.69           H  
ATOM    596  N   THR A  39     -19.724   8.200  20.556  1.00  0.71           N  
ATOM    597  CA  THR A  39     -18.343   8.524  20.826  1.00  0.71           C  
ATOM    598  C   THR A  39     -18.216   9.622  21.895  1.00  0.71           C  
ATOM    599  O   THR A  39     -17.183   9.729  22.545  1.00  0.71           O  
ATOM    600  CB  THR A  39     -17.623   8.936  19.525  1.00  0.71           C  
ATOM    601  OG1 THR A  39     -18.250  10.080  18.966  1.00  0.71           O  
ATOM    602  CG2 THR A  39     -17.670   7.808  18.498  1.00  0.71           C  
ATOM    603  H   THR A  39     -20.163   8.585  19.719  1.00  0.71           H  
ATOM    604  HA  THR A  39     -17.853   7.629  21.205  1.00  0.71           H  
ATOM    605  HB  THR A  39     -16.599   9.177  19.757  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -19.098   9.808  18.543  1.00  0.71           H  
ATOM    607 1HG2 THR A  39     -17.153   8.119  17.590  1.00  0.71           H  
ATOM    608 2HG2 THR A  39     -17.192   6.923  18.906  1.00  0.71           H  
ATOM    609 3HG2 THR A  39     -18.708   7.578  18.261  1.00  0.71           H  
ATOM    610  N   LEU A  40     -19.288  10.379  22.165  1.00  0.72           N  
ATOM    611  CA  LEU A  40     -19.255  11.414  23.206  1.00  0.72           C  
ATOM    612  C   LEU A  40     -19.029  10.770  24.555  1.00  0.72           C  
ATOM    613  O   LEU A  40     -18.257  11.254  25.380  1.00  0.72           O  
ATOM    614  CB  LEU A  40     -20.584  12.188  23.226  1.00  0.72           C  
ATOM    615  CG  LEU A  40     -20.828  13.154  22.089  1.00  0.72           C  
ATOM    616  CD1 LEU A  40     -22.283  13.568  22.016  1.00  0.72           C  
ATOM    617  CD2 LEU A  40     -20.036  14.381  22.418  1.00  0.72           C  
ATOM    618  H   LEU A  40     -20.155  10.232  21.658  1.00  0.72           H  
ATOM    619  HA  LEU A  40     -18.435  12.102  23.000  1.00  0.72           H  
ATOM    620 1HB  LEU A  40     -21.404  11.477  23.251  1.00  0.72           H  
ATOM    621 2HB  LEU A  40     -20.622  12.771  24.144  1.00  0.72           H  
ATOM    622  HG  LEU A  40     -20.523  12.716  21.138  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40     -22.415  14.300  21.217  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40     -22.898  12.690  21.812  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40     -22.580  14.012  22.964  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40     -20.186  15.122  21.663  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40     -20.387  14.775  23.364  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40     -18.983  14.134  22.498  1.00  0.72           H  
ATOM    629  N   ASP A  41     -19.643   9.612  24.738  1.00  0.74           N  
ATOM    630  CA  ASP A  41     -19.567   8.850  25.973  1.00  0.74           C  
ATOM    631  C   ASP A  41     -18.163   8.319  26.268  1.00  0.74           C  
ATOM    632  O   ASP A  41     -17.900   7.864  27.382  1.00  0.74           O  
ATOM    633  CB  ASP A  41     -20.553   7.678  25.942  1.00  0.74           C  
ATOM    634  CG  ASP A  41     -22.040   8.087  26.095  1.00  0.74           C  
ATOM    635  OD1 ASP A  41     -22.319   9.207  26.479  1.00  0.74           O  
ATOM    636  OD2 ASP A  41     -22.881   7.257  25.832  1.00  0.74           O  
ATOM    637  H   ASP A  41     -20.222   9.256  23.986  1.00  0.74           H  
ATOM    638  HA  ASP A  41     -19.850   9.511  26.792  1.00  0.74           H  
ATOM    639 1HB  ASP A  41     -20.439   7.148  24.991  1.00  0.74           H  
ATOM    640 2HB  ASP A  41     -20.301   6.975  26.735  1.00  0.74           H  
ATOM    641  N   ARG A  42     -17.269   8.317  25.272  1.00  0.76           N  
ATOM    642  CA  ARG A  42     -15.936   7.782  25.476  1.00  0.76           C  
ATOM    643  C   ARG A  42     -14.973   8.818  26.054  1.00  0.76           C  
ATOM    644  O   ARG A  42     -13.847   8.476  26.425  1.00  0.76           O  
ATOM    645  CB  ARG A  42     -15.393   7.241  24.165  1.00  0.76           C  
ATOM    646  CG  ARG A  42     -16.177   6.055  23.649  1.00  0.76           C  
ATOM    647  CD  ARG A  42     -15.615   5.461  22.418  1.00  0.76           C  
ATOM    648  NE  ARG A  42     -16.481   4.400  21.930  1.00  0.76           N  
ATOM    649  CZ  ARG A  42     -16.482   3.134  22.392  1.00  0.76           C  
ATOM    650  NH1 ARG A  42     -15.658   2.776  23.357  1.00  0.76           N  
ATOM    651  NH2 ARG A  42     -17.320   2.251  21.877  1.00  0.76           N  
ATOM    652  H   ARG A  42     -17.485   8.726  24.365  1.00  0.76           H  
ATOM    653  HA  ARG A  42     -16.008   6.954  26.180  1.00  0.76           H  
ATOM    654 1HB  ARG A  42     -15.444   8.013  23.407  1.00  0.76           H  
ATOM    655 2HB  ARG A  42     -14.346   6.952  24.280  1.00  0.76           H  
ATOM    656 1HG  ARG A  42     -16.206   5.284  24.418  1.00  0.76           H  
ATOM    657 2HG  ARG A  42     -17.199   6.380  23.429  1.00  0.76           H  
ATOM    658 1HD  ARG A  42     -15.528   6.224  21.641  1.00  0.76           H  
ATOM    659 2HD  ARG A  42     -14.637   5.034  22.626  1.00  0.76           H  
ATOM    660  HE  ARG A  42     -17.139   4.630  21.195  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42     -15.021   3.450  23.763  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42     -15.662   1.825  23.703  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42     -17.961   2.530  21.139  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42     -17.329   1.302  22.222  1.00  0.76           H  
ATOM    665  N   PHE A  43     -15.401  10.083  26.128  1.00  0.78           N  
ATOM    666  CA  PHE A  43     -14.520  11.125  26.637  1.00  0.78           C  
ATOM    667  C   PHE A  43     -15.197  11.918  27.744  1.00  0.78           C  
ATOM    668  O   PHE A  43     -16.166  12.647  27.511  1.00  0.78           O  
ATOM    669  CB  PHE A  43     -14.072  12.040  25.505  1.00  0.78           C  
ATOM    670  CG  PHE A  43     -13.345  11.292  24.437  1.00  0.78           C  
ATOM    671  CD1 PHE A  43     -14.052  10.687  23.418  1.00  0.78           C  
ATOM    672  CD2 PHE A  43     -11.969  11.138  24.476  1.00  0.78           C  
ATOM    673  CE1 PHE A  43     -13.410   9.950  22.459  1.00  0.78           C  
ATOM    674  CE2 PHE A  43     -11.319  10.398  23.514  1.00  0.78           C  
ATOM    675  CZ  PHE A  43     -12.043   9.803  22.506  1.00  0.78           C  
ATOM    676  H   PHE A  43     -16.349  10.328  25.832  1.00  0.78           H  
ATOM    677  HA  PHE A  43     -13.633  10.654  27.060  1.00  0.78           H  
ATOM    678 1HB  PHE A  43     -14.945  12.508  25.060  1.00  0.78           H  
ATOM    679 2HB  PHE A  43     -13.420  12.820  25.893  1.00  0.78           H  
ATOM    680  HD1 PHE A  43     -15.138  10.796  23.388  1.00  0.78           H  
ATOM    681  HD2 PHE A  43     -11.401  11.602  25.282  1.00  0.78           H  
ATOM    682  HE1 PHE A  43     -13.989   9.478  21.671  1.00  0.78           H  
ATOM    683  HE2 PHE A  43     -10.237  10.277  23.554  1.00  0.78           H  
ATOM    684  HZ  PHE A  43     -11.532   9.215  21.751  1.00  0.78           H  
ATOM    685  N   ASP A  44     -14.634  11.844  28.946  1.00  0.79           N  
ATOM    686  CA  ASP A  44     -15.250  12.482  30.105  1.00  0.79           C  
ATOM    687  C   ASP A  44     -15.380  13.994  29.928  1.00  0.79           C  
ATOM    688  O   ASP A  44     -16.281  14.618  30.482  1.00  0.79           O  
ATOM    689  CB  ASP A  44     -14.470  12.168  31.384  1.00  0.79           C  
ATOM    690  CG  ASP A  44     -15.298  12.428  32.659  1.00  0.79           C  
ATOM    691  OD1 ASP A  44     -16.293  11.732  32.847  1.00  0.79           O  
ATOM    692  OD2 ASP A  44     -14.961  13.301  33.419  1.00  0.79           O  
ATOM    693  H   ASP A  44     -13.809  11.271  29.071  1.00  0.79           H  
ATOM    694  HA  ASP A  44     -16.250  12.071  30.214  1.00  0.79           H  
ATOM    695 1HB  ASP A  44     -14.156  11.125  31.376  1.00  0.79           H  
ATOM    696 2HB  ASP A  44     -13.571  12.785  31.422  1.00  0.79           H  
ATOM    697  N   LYS A  45     -14.477  14.586  29.150  1.00  0.80           N  
ATOM    698  CA  LYS A  45     -14.506  16.021  28.926  1.00  0.80           C  
ATOM    699  C   LYS A  45     -15.521  16.456  27.864  1.00  0.80           C  
ATOM    700  O   LYS A  45     -15.804  17.651  27.746  1.00  0.80           O  
ATOM    701  CB  LYS A  45     -13.123  16.515  28.507  1.00  0.80           C  
ATOM    702  CG  LYS A  45     -12.070  16.477  29.608  1.00  0.80           C  
ATOM    703  CD  LYS A  45     -10.725  16.972  29.090  1.00  0.80           C  
ATOM    704  CE  LYS A  45     -10.806  18.447  28.746  1.00  0.80           C  
ATOM    705  NZ  LYS A  45     -10.968  19.307  29.953  1.00  0.80           N  
ATOM    706  H   LYS A  45     -13.762  14.026  28.716  1.00  0.80           H  
ATOM    707  HA  LYS A  45     -14.780  16.504  29.864  1.00  0.80           H  
ATOM    708 1HB  LYS A  45     -12.765  15.912  27.671  1.00  0.80           H  
ATOM    709 2HB  LYS A  45     -13.204  17.543  28.150  1.00  0.80           H  
ATOM    710 1HG  LYS A  45     -12.388  17.116  30.433  1.00  0.80           H  
ATOM    711 2HG  LYS A  45     -11.963  15.458  29.980  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      -9.957  16.821  29.848  1.00  0.80           H  
ATOM    713 2HD  LYS A  45     -10.450  16.415  28.194  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      -9.908  18.752  28.211  1.00  0.80           H  
ATOM    715 2HE  LYS A  45     -11.669  18.598  28.098  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45     -11.052  20.278  29.635  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45     -11.807  19.054  30.439  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45     -10.179  19.213  30.564  1.00  0.80           H  
ATOM    719  N   PHE A  46     -16.045  15.513  27.067  1.00  0.81           N  
ATOM    720  CA  PHE A  46     -16.944  15.892  25.983  1.00  0.81           C  
ATOM    721  C   PHE A  46     -18.321  15.253  26.108  1.00  0.81           C  
ATOM    722  O   PHE A  46     -19.234  15.585  25.358  1.00  0.81           O  
ATOM    723  CB  PHE A  46     -16.321  15.579  24.630  1.00  0.81           C  
ATOM    724  CG  PHE A  46     -14.980  16.226  24.509  1.00  0.81           C  
ATOM    725  CD1 PHE A  46     -13.835  15.487  24.323  1.00  0.81           C  
ATOM    726  CD2 PHE A  46     -14.853  17.574  24.690  1.00  0.81           C  
ATOM    727  CE1 PHE A  46     -12.607  16.097  24.297  1.00  0.81           C  
ATOM    728  CE2 PHE A  46     -13.648  18.182  24.671  1.00  0.81           C  
ATOM    729  CZ  PHE A  46     -12.513  17.448  24.472  1.00  0.81           C  
ATOM    730  H   PHE A  46     -15.839  14.529  27.216  1.00  0.81           H  
ATOM    731  HA  PHE A  46     -17.083  16.971  26.023  1.00  0.81           H  
ATOM    732 1HB  PHE A  46     -16.206  14.502  24.514  1.00  0.81           H  
ATOM    733 2HB  PHE A  46     -16.962  15.932  23.836  1.00  0.81           H  
ATOM    734  HD1 PHE A  46     -13.906  14.421  24.191  1.00  0.81           H  
ATOM    735  HD2 PHE A  46     -15.733  18.155  24.879  1.00  0.81           H  
ATOM    736  HE1 PHE A  46     -11.708  15.504  24.147  1.00  0.81           H  
ATOM    737  HE2 PHE A  46     -13.594  19.250  24.825  1.00  0.81           H  
ATOM    738  HZ  PHE A  46     -11.541  17.933  24.459  1.00  0.81           H  
ATOM    739  N   LYS A  47     -18.500  14.387  27.104  1.00  0.82           N  
ATOM    740  CA  LYS A  47     -19.775  13.698  27.331  1.00  0.82           C  
ATOM    741  C   LYS A  47     -20.938  14.677  27.558  1.00  0.82           C  
ATOM    742  O   LYS A  47     -22.106  14.324  27.390  1.00  0.82           O  
ATOM    743  CB  LYS A  47     -19.655  12.785  28.557  1.00  0.82           C  
ATOM    744  CG  LYS A  47     -19.507  13.557  29.879  1.00  0.82           C  
ATOM    745  CD  LYS A  47     -19.293  12.656  31.094  1.00  0.82           C  
ATOM    746  CE  LYS A  47     -19.143  13.504  32.360  1.00  0.82           C  
ATOM    747  NZ  LYS A  47     -18.792  12.687  33.554  1.00  0.82           N  
ATOM    748  H   LYS A  47     -17.699  14.122  27.674  1.00  0.82           H  
ATOM    749  HA  LYS A  47     -20.000  13.093  26.454  1.00  0.82           H  
ATOM    750 1HB  LYS A  47     -20.531  12.141  28.623  1.00  0.82           H  
ATOM    751 2HB  LYS A  47     -18.777  12.139  28.439  1.00  0.82           H  
ATOM    752 1HG  LYS A  47     -18.665  14.241  29.797  1.00  0.82           H  
ATOM    753 2HG  LYS A  47     -20.406  14.140  30.057  1.00  0.82           H  
ATOM    754 1HD  LYS A  47     -20.144  11.987  31.211  1.00  0.82           H  
ATOM    755 2HD  LYS A  47     -18.397  12.059  30.969  1.00  0.82           H  
ATOM    756 1HE  LYS A  47     -18.354  14.241  32.198  1.00  0.82           H  
ATOM    757 2HE  LYS A  47     -20.080  14.022  32.549  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47     -18.690  13.285  34.353  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47     -19.496  11.999  33.731  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47     -17.893  12.223  33.373  1.00  0.82           H  
ATOM    761  N   GLY A  48     -20.616  15.909  27.967  1.00  0.83           N  
ATOM    762  CA  GLY A  48     -21.608  16.945  28.224  1.00  0.83           C  
ATOM    763  C   GLY A  48     -21.943  17.790  26.988  1.00  0.83           C  
ATOM    764  O   GLY A  48     -22.755  18.714  27.073  1.00  0.83           O  
ATOM    765  H   GLY A  48     -19.639  16.128  28.089  1.00  0.83           H  
ATOM    766 1HA  GLY A  48     -22.518  16.480  28.603  1.00  0.83           H  
ATOM    767 2HA  GLY A  48     -21.239  17.597  29.014  1.00  0.83           H  
ATOM    768  N   LEU A  49     -21.330  17.488  25.843  1.00  0.84           N  
ATOM    769  CA  LEU A  49     -21.581  18.265  24.635  1.00  0.84           C  
ATOM    770  C   LEU A  49     -22.620  17.573  23.780  1.00  0.84           C  
ATOM    771  O   LEU A  49     -22.347  16.542  23.174  1.00  0.84           O  
ATOM    772  CB  LEU A  49     -20.308  18.412  23.808  1.00  0.84           C  
ATOM    773  CG  LEU A  49     -19.120  19.047  24.484  1.00  0.84           C  
ATOM    774  CD1 LEU A  49     -17.951  19.074  23.513  1.00  0.84           C  
ATOM    775  CD2 LEU A  49     -19.480  20.421  24.912  1.00  0.84           C  
ATOM    776  H   LEU A  49     -20.667  16.716  25.799  1.00  0.84           H  
ATOM    777  HA  LEU A  49     -21.955  19.250  24.912  1.00  0.84           H  
ATOM    778 1HB  LEU A  49     -20.004  17.424  23.459  1.00  0.84           H  
ATOM    779 2HB  LEU A  49     -20.550  19.017  22.953  1.00  0.84           H  
ATOM    780  HG  LEU A  49     -18.837  18.461  25.354  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49     -17.100  19.543  23.990  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49     -17.699  18.063  23.209  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49     -18.216  19.644  22.658  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49     -18.626  20.883  25.404  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49     -19.750  20.997  24.040  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49     -20.321  20.380  25.606  1.00  0.84           H  
ATOM    787  N   LYS A  50     -23.823  18.124  23.739  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -24.908  17.479  23.023  1.00  0.85           C  
ATOM    789  C   LYS A  50     -25.274  18.260  21.766  1.00  0.85           C  
ATOM    790  O   LYS A  50     -25.706  17.684  20.766  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -26.120  17.367  23.940  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -25.844  16.617  25.255  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -25.414  15.157  25.057  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -25.208  14.487  26.424  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -24.741  13.063  26.320  1.00  0.85           N  
ATOM    796  H   LYS A  50     -24.009  18.995  24.232  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -24.591  16.481  22.721  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -26.470  18.368  24.196  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -26.928  16.858  23.418  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -25.053  17.139  25.802  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -26.744  16.633  25.867  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -26.173  14.614  24.495  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -24.472  15.122  24.503  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -24.469  15.064  26.975  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -26.147  14.508  26.974  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -24.611  12.687  27.249  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -25.423  12.512  25.827  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -23.856  13.019  25.822  1.00  0.85           H  
ATOM    809  N   THR A  51     -25.093  19.579  21.821  1.00  0.85           N  
ATOM    810  CA  THR A  51     -25.494  20.449  20.731  1.00  0.85           C  
ATOM    811  C   THR A  51     -24.286  21.021  19.997  1.00  0.85           C  
ATOM    812  O   THR A  51     -23.237  21.210  20.620  1.00  0.85           O  
ATOM    813  CB  THR A  51     -26.281  21.634  21.302  1.00  0.85           C  
ATOM    814  OG1 THR A  51     -25.407  22.368  22.177  1.00  0.85           O  
ATOM    815  CG2 THR A  51     -27.464  21.136  22.094  1.00  0.85           C  
ATOM    816  H   THR A  51     -24.724  19.996  22.675  1.00  0.85           H  
ATOM    817  HA  THR A  51     -26.126  19.870  20.071  1.00  0.85           H  
ATOM    818  HB  THR A  51     -26.622  22.285  20.507  1.00  0.85           H  
ATOM    819  HG1 THR A  51     -25.177  21.778  22.937  1.00  0.85           H  
ATOM    820 1HG2 THR A  51     -28.006  21.982  22.513  1.00  0.85           H  
ATOM    821 2HG2 THR A  51     -28.126  20.568  21.440  1.00  0.85           H  
ATOM    822 3HG2 THR A  51     -27.115  20.495  22.902  1.00  0.85           H  
ATOM    823  N   PRO A  52     -24.428  21.389  18.701  1.00  0.84           N  
ATOM    824  CA  PRO A  52     -23.438  22.078  17.890  1.00  0.84           C  
ATOM    825  C   PRO A  52     -22.910  23.341  18.543  1.00  0.84           C  
ATOM    826  O   PRO A  52     -21.745  23.683  18.371  1.00  0.84           O  
ATOM    827  CB  PRO A  52     -24.249  22.469  16.650  1.00  0.84           C  
ATOM    828  CG  PRO A  52     -25.335  21.424  16.537  1.00  0.84           C  
ATOM    829  CD  PRO A  52     -25.694  21.077  17.960  1.00  0.84           C  
ATOM    830  HA  PRO A  52     -22.614  21.393  17.643  1.00  0.84           H  
ATOM    831 1HB  PRO A  52     -24.653  23.493  16.780  1.00  0.84           H  
ATOM    832 2HB  PRO A  52     -23.593  22.500  15.771  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -26.191  21.860  15.999  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -25.022  20.571  15.946  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -26.535  21.692  18.298  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -25.916  19.999  17.973  1.00  0.84           H  
ATOM    837  N   ASP A  53     -23.754  24.014  19.328  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -23.345  25.258  19.957  1.00  0.82           C  
ATOM    839  C   ASP A  53     -22.417  24.999  21.125  1.00  0.82           C  
ATOM    840  O   ASP A  53     -21.397  25.678  21.292  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -24.580  26.013  20.426  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -25.438  26.487  19.261  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -24.973  26.444  18.143  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -26.553  26.874  19.495  1.00  0.82           O  
ATOM    845  H   ASP A  53     -24.697  23.686  19.466  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -22.817  25.864  19.221  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -25.180  25.362  21.067  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -24.279  26.874  21.021  1.00  0.82           H  
ATOM    849  N   GLN A  54     -22.723  23.974  21.918  1.00  0.80           N  
ATOM    850  CA  GLN A  54     -21.832  23.663  23.021  1.00  0.80           C  
ATOM    851  C   GLN A  54     -20.487  23.230  22.462  1.00  0.80           C  
ATOM    852  O   GLN A  54     -19.431  23.605  22.977  1.00  0.80           O  
ATOM    853  CB  GLN A  54     -22.413  22.551  23.878  1.00  0.80           C  
ATOM    854  CG  GLN A  54     -23.606  22.901  24.716  1.00  0.80           C  
ATOM    855  CD  GLN A  54     -24.235  21.631  25.230  1.00  0.80           C  
ATOM    856  OE1 GLN A  54     -24.542  20.752  24.390  1.00  0.80           O  
ATOM    857  NE2 GLN A  54     -24.429  21.509  26.537  1.00  0.80           N  
ATOM    858  H   GLN A  54     -23.573  23.420  21.772  1.00  0.80           H  
ATOM    859  HA  GLN A  54     -21.688  24.555  23.628  1.00  0.80           H  
ATOM    860 1HB  GLN A  54     -22.674  21.702  23.242  1.00  0.80           H  
ATOM    861 2HB  GLN A  54     -21.658  22.215  24.566  1.00  0.80           H  
ATOM    862 1HG  GLN A  54     -23.276  23.490  25.571  1.00  0.80           H  
ATOM    863 2HG  GLN A  54     -24.328  23.465  24.131  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54     -24.843  20.675  26.915  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54     -24.159  22.249  27.156  1.00  0.80           H  
ATOM    866  N   MET A  55     -20.520  22.461  21.372  1.00  0.79           N  
ATOM    867  CA  MET A  55     -19.285  22.003  20.765  1.00  0.79           C  
ATOM    868  C   MET A  55     -18.460  23.173  20.230  1.00  0.79           C  
ATOM    869  O   MET A  55     -17.271  23.297  20.540  1.00  0.79           O  
ATOM    870  CB  MET A  55     -19.613  20.992  19.669  1.00  0.79           C  
ATOM    871  CG  MET A  55     -20.182  19.704  20.218  1.00  0.79           C  
ATOM    872  SD  MET A  55     -20.652  18.515  19.005  1.00  0.79           S  
ATOM    873  CE  MET A  55     -21.656  17.472  20.067  1.00  0.79           C  
ATOM    874  H   MET A  55     -21.421  22.170  20.984  1.00  0.79           H  
ATOM    875  HA  MET A  55     -18.689  21.515  21.529  1.00  0.79           H  
ATOM    876 1HB  MET A  55     -20.348  21.422  18.991  1.00  0.79           H  
ATOM    877 2HB  MET A  55     -18.723  20.767  19.086  1.00  0.79           H  
ATOM    878 1HG  MET A  55     -19.446  19.240  20.847  1.00  0.79           H  
ATOM    879 2HG  MET A  55     -21.056  19.936  20.823  1.00  0.79           H  
ATOM    880 1HE  MET A  55     -22.066  16.645  19.495  1.00  0.79           H  
ATOM    881 2HE  MET A  55     -21.050  17.090  20.881  1.00  0.79           H  
ATOM    882 3HE  MET A  55     -22.477  18.060  20.482  1.00  0.79           H  
ATOM    883  N   LYS A  56     -19.095  24.086  19.488  1.00  0.79           N  
ATOM    884  CA  LYS A  56     -18.392  25.235  18.912  1.00  0.79           C  
ATOM    885  C   LYS A  56     -17.804  26.167  19.962  1.00  0.79           C  
ATOM    886  O   LYS A  56     -16.740  26.756  19.748  1.00  0.79           O  
ATOM    887  CB  LYS A  56     -19.306  25.984  17.952  1.00  0.79           C  
ATOM    888  CG  LYS A  56     -19.576  25.242  16.633  1.00  0.79           C  
ATOM    889  CD  LYS A  56     -20.543  26.010  15.756  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -20.850  25.258  14.472  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -21.822  26.000  13.618  1.00  0.79           N  
ATOM    892  H   LYS A  56     -20.085  23.968  19.272  1.00  0.79           H  
ATOM    893  HA  LYS A  56     -17.558  24.871  18.330  1.00  0.79           H  
ATOM    894 1HB  LYS A  56     -20.272  26.153  18.439  1.00  0.79           H  
ATOM    895 2HB  LYS A  56     -18.879  26.957  17.720  1.00  0.79           H  
ATOM    896 1HG  LYS A  56     -18.636  25.129  16.093  1.00  0.79           H  
ATOM    897 2HG  LYS A  56     -19.968  24.252  16.830  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -21.476  26.161  16.308  1.00  0.79           H  
ATOM    899 2HD  LYS A  56     -20.122  26.983  15.510  1.00  0.79           H  
ATOM    900 1HE  LYS A  56     -19.927  25.104  13.915  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -21.276  24.285  14.726  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -22.007  25.470  12.778  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -22.685  26.132  14.134  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -21.436  26.900  13.370  1.00  0.79           H  
ATOM    905  N   GLY A  57     -18.473  26.289  21.103  1.00  0.79           N  
ATOM    906  CA  GLY A  57     -18.003  27.145  22.179  1.00  0.79           C  
ATOM    907  C   GLY A  57     -17.011  26.460  23.135  1.00  0.79           C  
ATOM    908  O   GLY A  57     -16.574  27.081  24.108  1.00  0.79           O  
ATOM    909  H   GLY A  57     -19.365  25.804  21.222  1.00  0.79           H  
ATOM    910 1HA  GLY A  57     -17.542  28.033  21.751  1.00  0.79           H  
ATOM    911 2HA  GLY A  57     -18.866  27.487  22.748  1.00  0.79           H  
ATOM    912  N   SER A  58     -16.654  25.195  22.880  1.00  0.79           N  
ATOM    913  CA  SER A  58     -15.764  24.473  23.783  1.00  0.79           C  
ATOM    914  C   SER A  58     -14.321  24.406  23.295  1.00  0.79           C  
ATOM    915  O   SER A  58     -13.970  23.598  22.423  1.00  0.79           O  
ATOM    916  CB  SER A  58     -16.286  23.070  24.028  1.00  0.79           C  
ATOM    917  OG  SER A  58     -17.480  23.101  24.753  1.00  0.79           O  
ATOM    918  H   SER A  58     -17.012  24.710  22.057  1.00  0.79           H  
ATOM    919  HA  SER A  58     -15.765  24.994  24.740  1.00  0.79           H  
ATOM    920 1HB  SER A  58     -16.456  22.570  23.070  1.00  0.79           H  
ATOM    921 2HB  SER A  58     -15.541  22.494  24.571  1.00  0.79           H  
ATOM    922  HG  SER A  58     -18.178  23.385  24.121  1.00  0.79           H  
ATOM    923  N   GLU A  59     -13.454  25.184  23.947  1.00  0.78           N  
ATOM    924  CA  GLU A  59     -12.042  25.256  23.571  1.00  0.78           C  
ATOM    925  C   GLU A  59     -11.394  23.887  23.683  1.00  0.78           C  
ATOM    926  O   GLU A  59     -10.502  23.537  22.913  1.00  0.78           O  
ATOM    927  CB  GLU A  59     -11.289  26.244  24.460  1.00  0.78           C  
ATOM    928  CG  GLU A  59     -11.651  27.704  24.236  1.00  0.78           C  
ATOM    929  CD  GLU A  59     -10.920  28.643  25.171  1.00  0.78           C  
ATOM    930  OE1 GLU A  59     -10.255  28.167  26.063  1.00  0.78           O  
ATOM    931  OE2 GLU A  59     -11.028  29.834  24.990  1.00  0.78           O  
ATOM    932  H   GLU A  59     -13.807  25.793  24.676  1.00  0.78           H  
ATOM    933  HA  GLU A  59     -11.973  25.587  22.536  1.00  0.78           H  
ATOM    934 1HB  GLU A  59     -11.479  26.006  25.507  1.00  0.78           H  
ATOM    935 2HB  GLU A  59     -10.217  26.134  24.292  1.00  0.78           H  
ATOM    936 1HG  GLU A  59     -11.410  27.971  23.207  1.00  0.78           H  
ATOM    937 2HG  GLU A  59     -12.727  27.823  24.371  1.00  0.78           H  
ATOM    938  N   ASP A  60     -11.832  23.106  24.663  1.00  0.77           N  
ATOM    939  CA  ASP A  60     -11.275  21.780  24.848  1.00  0.77           C  
ATOM    940  C   ASP A  60     -11.499  20.886  23.635  1.00  0.77           C  
ATOM    941  O   ASP A  60     -10.675  20.010  23.353  1.00  0.77           O  
ATOM    942  CB  ASP A  60     -11.813  21.138  26.121  1.00  0.77           C  
ATOM    943  CG  ASP A  60     -11.187  21.750  27.439  1.00  0.77           C  
ATOM    944  OD1 ASP A  60     -10.179  22.458  27.381  1.00  0.77           O  
ATOM    945  OD2 ASP A  60     -11.722  21.469  28.497  1.00  0.77           O  
ATOM    946  H   ASP A  60     -12.564  23.443  25.272  1.00  0.77           H  
ATOM    947  HA  ASP A  60     -10.209  21.876  24.973  1.00  0.77           H  
ATOM    948 1HB  ASP A  60     -12.898  21.256  26.157  1.00  0.77           H  
ATOM    949 2HB  ASP A  60     -11.605  20.071  26.097  1.00  0.77           H  
ATOM    950  N   LEU A  61     -12.620  21.065  22.928  1.00  0.75           N  
ATOM    951  CA  LEU A  61     -12.877  20.211  21.786  1.00  0.75           C  
ATOM    952  C   LEU A  61     -11.939  20.639  20.679  1.00  0.75           C  
ATOM    953  O   LEU A  61     -11.389  19.808  19.951  1.00  0.75           O  
ATOM    954  CB  LEU A  61     -14.340  20.258  21.331  1.00  0.75           C  
ATOM    955  CG  LEU A  61     -14.667  19.229  20.265  1.00  0.75           C  
ATOM    956  CD1 LEU A  61     -14.324  17.901  20.862  1.00  0.75           C  
ATOM    957  CD2 LEU A  61     -16.153  19.274  19.885  1.00  0.75           C  
ATOM    958  H   LEU A  61     -13.258  21.830  23.128  1.00  0.75           H  
ATOM    959  HA  LEU A  61     -12.640  19.185  22.054  1.00  0.75           H  
ATOM    960 1HB  LEU A  61     -14.980  20.072  22.190  1.00  0.75           H  
ATOM    961 2HB  LEU A  61     -14.561  21.255  20.941  1.00  0.75           H  
ATOM    962  HG  LEU A  61     -14.059  19.394  19.371  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61     -14.540  17.121  20.169  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61     -13.267  17.872  21.122  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61     -14.907  17.763  21.755  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61     -16.364  18.504  19.137  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61     -16.760  19.096  20.765  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61     -16.391  20.244  19.476  1.00  0.75           H  
ATOM    969  N   LYS A  62     -11.743  21.960  20.556  1.00  0.73           N  
ATOM    970  CA  LYS A  62     -10.876  22.493  19.508  1.00  0.73           C  
ATOM    971  C   LYS A  62      -9.448  21.976  19.696  1.00  0.73           C  
ATOM    972  O   LYS A  62      -8.802  21.544  18.735  1.00  0.73           O  
ATOM    973  CB  LYS A  62     -10.859  24.032  19.567  1.00  0.73           C  
ATOM    974  CG  LYS A  62     -12.171  24.693  19.172  1.00  0.73           C  
ATOM    975  CD  LYS A  62     -12.119  26.201  19.263  1.00  0.73           C  
ATOM    976  CE  LYS A  62     -13.485  26.793  18.930  1.00  0.73           C  
ATOM    977  NZ  LYS A  62     -13.498  28.277  19.034  1.00  0.73           N  
ATOM    978  H   LYS A  62     -12.234  22.590  21.195  1.00  0.73           H  
ATOM    979  HA  LYS A  62     -11.242  22.159  18.539  1.00  0.73           H  
ATOM    980 1HB  LYS A  62     -10.607  24.358  20.569  1.00  0.73           H  
ATOM    981 2HB  LYS A  62     -10.083  24.406  18.901  1.00  0.73           H  
ATOM    982 1HG  LYS A  62     -12.421  24.430  18.159  1.00  0.73           H  
ATOM    983 2HG  LYS A  62     -12.963  24.336  19.838  1.00  0.73           H  
ATOM    984 1HD  LYS A  62     -11.835  26.502  20.270  1.00  0.73           H  
ATOM    985 2HD  LYS A  62     -11.379  26.585  18.560  1.00  0.73           H  
ATOM    986 1HE  LYS A  62     -13.763  26.504  17.918  1.00  0.73           H  
ATOM    987 2HE  LYS A  62     -14.219  26.383  19.627  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62     -14.425  28.622  18.810  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62     -13.256  28.552  19.974  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62     -12.832  28.665  18.387  1.00  0.73           H  
ATOM    991  N   LYS A  63      -8.985  21.957  20.952  1.00  0.72           N  
ATOM    992  CA  LYS A  63      -7.647  21.467  21.278  1.00  0.72           C  
ATOM    993  C   LYS A  63      -7.530  19.962  21.038  1.00  0.72           C  
ATOM    994  O   LYS A  63      -6.518  19.479  20.510  1.00  0.72           O  
ATOM    995  CB  LYS A  63      -7.308  21.811  22.727  1.00  0.72           C  
ATOM    996  CG  LYS A  63      -7.061  23.312  22.990  1.00  0.72           C  
ATOM    997  CD  LYS A  63      -6.634  23.556  24.436  1.00  0.72           C  
ATOM    998  CE  LYS A  63      -7.807  23.240  25.335  1.00  0.72           C  
ATOM    999  NZ  LYS A  63      -7.617  23.582  26.752  1.00  0.72           N  
ATOM   1000  H   LYS A  63      -9.574  22.335  21.698  1.00  0.72           H  
ATOM   1001  HA  LYS A  63      -6.931  21.966  20.627  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63      -8.135  21.497  23.369  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63      -6.424  21.258  23.037  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63      -6.284  23.677  22.319  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63      -7.977  23.867  22.791  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63      -5.793  22.914  24.694  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63      -6.343  24.597  24.571  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63      -8.677  23.778  24.966  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63      -7.994  22.172  25.268  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63      -8.504  23.291  27.217  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63      -6.839  23.078  27.140  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63      -7.473  24.573  26.858  1.00  0.72           H  
ATOM   1013  N   HIS A  64      -8.581  19.209  21.384  1.00  0.70           N  
ATOM   1014  CA  HIS A  64      -8.558  17.772  21.165  1.00  0.70           C  
ATOM   1015  C   HIS A  64      -8.438  17.508  19.676  1.00  0.70           C  
ATOM   1016  O   HIS A  64      -7.580  16.740  19.238  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -9.814  17.091  21.723  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -9.816  15.581  21.563  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64     -10.963  14.811  21.675  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -8.812  14.714  21.309  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64     -10.661  13.541  21.496  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -9.364  13.451  21.272  1.00  0.70           N  
ATOM   1023  H   HIS A  64      -9.396  19.626  21.838  1.00  0.70           H  
ATOM   1024  HA  HIS A  64      -7.689  17.337  21.655  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -9.905  17.325  22.780  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64     -10.697  17.493  21.228  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -7.760  14.967  21.162  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64     -11.365  12.709  21.526  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -8.853  12.596  21.100  1.00  0.70           H  
ATOM   1030  N   GLY A  65      -9.300  18.142  18.889  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -9.294  17.927  17.455  1.00  0.69           C  
ATOM   1032  C   GLY A  65      -7.974  18.318  16.836  1.00  0.69           C  
ATOM   1033  O   GLY A  65      -7.462  17.620  15.954  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -9.989  18.777  19.294  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -9.479  16.876  17.259  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65     -10.106  18.494  17.007  1.00  0.69           H  
ATOM   1037  N   ALA A  66      -7.392  19.424  17.308  1.00  0.69           N  
ATOM   1038  CA  ALA A  66      -6.115  19.847  16.786  1.00  0.69           C  
ATOM   1039  C   ALA A  66      -5.064  18.781  17.045  1.00  0.69           C  
ATOM   1040  O   ALA A  66      -4.238  18.490  16.174  1.00  0.69           O  
ATOM   1041  CB  ALA A  66      -5.698  21.163  17.415  1.00  0.69           C  
ATOM   1042  H   ALA A  66      -7.856  19.998  18.013  1.00  0.69           H  
ATOM   1043  HA  ALA A  66      -6.222  19.962  15.715  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66      -4.745  21.483  17.002  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66      -6.458  21.917  17.211  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66      -5.602  21.031  18.491  1.00  0.69           H  
ATOM   1047  N   THR A  67      -5.118  18.160  18.229  1.00  0.68           N  
ATOM   1048  CA  THR A  67      -4.176  17.114  18.590  1.00  0.68           C  
ATOM   1049  C   THR A  67      -4.343  15.909  17.677  1.00  0.68           C  
ATOM   1050  O   THR A  67      -3.361  15.374  17.155  1.00  0.68           O  
ATOM   1051  CB  THR A  67      -4.354  16.680  20.056  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      -4.103  17.800  20.925  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      -3.403  15.536  20.373  1.00  0.68           C  
ATOM   1054  H   THR A  67      -5.814  18.450  18.919  1.00  0.68           H  
ATOM   1055  HA  THR A  67      -3.166  17.500  18.467  1.00  0.68           H  
ATOM   1056  HB  THR A  67      -5.369  16.341  20.214  1.00  0.68           H  
ATOM   1057  HG1 THR A  67      -4.793  18.484  20.769  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      -3.538  15.227  21.407  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      -3.623  14.697  19.710  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      -2.376  15.860  20.221  1.00  0.68           H  
ATOM   1061  N   VAL A  68      -5.592  15.518  17.427  1.00  0.68           N  
ATOM   1062  CA  VAL A  68      -5.865  14.369  16.573  1.00  0.68           C  
ATOM   1063  C   VAL A  68      -5.316  14.591  15.170  1.00  0.68           C  
ATOM   1064  O   VAL A  68      -4.657  13.707  14.606  1.00  0.68           O  
ATOM   1065  CB  VAL A  68      -7.388  14.113  16.487  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68      -7.709  13.057  15.413  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68      -7.906  13.652  17.845  1.00  0.68           C  
ATOM   1068  H   VAL A  68      -6.360  16.014  17.882  1.00  0.68           H  
ATOM   1069  HA  VAL A  68      -5.379  13.494  17.007  1.00  0.68           H  
ATOM   1070  HB  VAL A  68      -7.885  15.040  16.202  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68      -8.788  12.907  15.363  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68      -7.347  13.402  14.444  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68      -7.223  12.116  15.670  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68      -8.983  13.492  17.796  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68      -7.411  12.723  18.125  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68      -7.691  14.408  18.582  1.00  0.68           H  
ATOM   1077  N   LEU A  69      -5.561  15.775  14.602  1.00  0.68           N  
ATOM   1078  CA  LEU A  69      -5.051  16.033  13.268  1.00  0.68           C  
ATOM   1079  C   LEU A  69      -3.540  16.200  13.263  1.00  0.68           C  
ATOM   1080  O   LEU A  69      -2.879  15.761  12.325  1.00  0.68           O  
ATOM   1081  CB  LEU A  69      -5.667  17.276  12.651  1.00  0.68           C  
ATOM   1082  CG  LEU A  69      -7.136  17.232  12.315  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69      -7.488  18.564  11.767  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69      -7.471  16.130  11.311  1.00  0.68           C  
ATOM   1085  H   LEU A  69      -6.112  16.479  15.099  1.00  0.68           H  
ATOM   1086  HA  LEU A  69      -5.304  15.181  12.641  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69      -5.534  18.083  13.366  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69      -5.123  17.522  11.746  1.00  0.68           H  
ATOM   1089  HG  LEU A  69      -7.707  17.063  13.231  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69      -8.537  18.562  11.527  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69      -7.262  19.339  12.500  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69      -6.915  18.747  10.870  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      -8.539  16.152  11.108  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69      -6.942  16.301  10.393  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69      -7.199  15.157  11.723  1.00  0.68           H  
ATOM   1096  N   THR A  70      -2.971  16.796  14.309  1.00  0.67           N  
ATOM   1097  CA  THR A  70      -1.531  16.989  14.348  1.00  0.67           C  
ATOM   1098  C   THR A  70      -0.825  15.643  14.322  1.00  0.67           C  
ATOM   1099  O   THR A  70       0.130  15.447  13.558  1.00  0.67           O  
ATOM   1100  CB  THR A  70      -1.104  17.765  15.604  1.00  0.67           C  
ATOM   1101  OG1 THR A  70      -1.709  19.064  15.592  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       0.405  17.900  15.652  1.00  0.67           C  
ATOM   1103  H   THR A  70      -3.535  17.162  15.073  1.00  0.67           H  
ATOM   1104  HA  THR A  70      -1.230  17.555  13.467  1.00  0.67           H  
ATOM   1105  HB  THR A  70      -1.446  17.228  16.489  1.00  0.67           H  
ATOM   1106  HG1 THR A  70      -2.681  18.944  15.656  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70       0.690  18.446  16.550  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70       0.855  16.907  15.671  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       0.750  18.440  14.773  1.00  0.67           H  
ATOM   1110  N   GLN A  71      -1.316  14.700  15.135  1.00  0.67           N  
ATOM   1111  CA  GLN A  71      -0.730  13.373  15.192  1.00  0.67           C  
ATOM   1112  C   GLN A  71      -0.890  12.679  13.849  1.00  0.67           C  
ATOM   1113  O   GLN A  71       0.064  12.092  13.341  1.00  0.67           O  
ATOM   1114  CB  GLN A  71      -1.414  12.549  16.281  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      -1.123  13.015  17.697  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      -1.964  12.294  18.736  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71      -2.942  11.604  18.423  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      -1.589  12.461  19.999  1.00  0.67           N  
ATOM   1119  H   GLN A  71      -2.105  14.926  15.744  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       0.334  13.463  15.413  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71      -2.498  12.598  16.136  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      -1.117  11.507  16.193  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      -0.073  12.817  17.916  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      -1.322  14.082  17.769  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      -2.102  12.020  20.736  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      -0.796  13.031  20.214  1.00  0.67           H  
ATOM   1127  N   LEU A  72      -2.067  12.817  13.226  1.00  0.66           N  
ATOM   1128  CA  LEU A  72      -2.288  12.217  11.921  1.00  0.66           C  
ATOM   1129  C   LEU A  72      -1.319  12.778  10.901  1.00  0.66           C  
ATOM   1130  O   LEU A  72      -0.761  12.036  10.100  1.00  0.66           O  
ATOM   1131  CB  LEU A  72      -3.716  12.420  11.444  1.00  0.66           C  
ATOM   1132  CG  LEU A  72      -3.977  11.864  10.073  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72      -3.690  10.346  10.067  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      -5.393  12.164   9.705  1.00  0.66           C  
ATOM   1135  H   LEU A  72      -2.839  13.309  13.680  1.00  0.66           H  
ATOM   1136  HA  LEU A  72      -2.110  11.146  12.006  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72      -4.399  11.951  12.152  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72      -3.925  13.487  11.418  1.00  0.66           H  
ATOM   1139  HG  LEU A  72      -3.311  12.346   9.364  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72      -3.861   9.946   9.077  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72      -2.651  10.172  10.345  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72      -4.344   9.843  10.781  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      -5.605  11.803   8.720  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      -6.053  11.680  10.423  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72      -5.552  13.229   9.734  1.00  0.66           H  
ATOM   1146  N   GLY A  73      -1.133  14.088  10.909  1.00  0.65           N  
ATOM   1147  CA  GLY A  73      -0.223  14.734   9.985  1.00  0.65           C  
ATOM   1148  C   GLY A  73       1.169  14.160  10.125  1.00  0.65           C  
ATOM   1149  O   GLY A  73       1.802  13.784   9.130  1.00  0.65           O  
ATOM   1150  H   GLY A  73      -1.642  14.658  11.578  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73      -0.577  14.588   8.967  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73      -0.204  15.804  10.188  1.00  0.65           H  
ATOM   1153  N   LYS A  74       1.654  14.071  11.370  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       2.978  13.515  11.596  1.00  0.64           C  
ATOM   1155  C   LYS A  74       3.058  12.120  10.992  1.00  0.64           C  
ATOM   1156  O   LYS A  74       4.069  11.766  10.391  1.00  0.64           O  
ATOM   1157  CB  LYS A  74       3.331  13.454  13.079  1.00  0.64           C  
ATOM   1158  CG  LYS A  74       4.775  12.993  13.325  1.00  0.64           C  
ATOM   1159  CD  LYS A  74       5.136  12.983  14.799  1.00  0.64           C  
ATOM   1160  CE  LYS A  74       6.595  12.546  15.010  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74       6.924  12.334  16.451  1.00  0.64           N  
ATOM   1162  H   LYS A  74       1.095  14.402  12.160  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       3.710  14.142  11.091  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74       3.184  14.433  13.535  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74       2.659  12.752  13.582  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74       4.889  11.977  12.935  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74       5.463  13.647  12.792  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74       5.006  13.982  15.211  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74       4.472  12.314  15.325  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74       6.785  11.622  14.465  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74       7.241  13.330  14.619  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74       7.885  12.061  16.547  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74       6.753  13.169  16.982  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74       6.323  11.564  16.788  1.00  0.64           H  
ATOM   1175  N   ILE A  75       1.982  11.334  11.123  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       1.970  10.000  10.549  1.00  0.63           C  
ATOM   1177  C   ILE A  75       1.976  10.017   9.030  1.00  0.63           C  
ATOM   1178  O   ILE A  75       2.809   9.373   8.415  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       0.712   9.204  10.986  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       0.715   8.951  12.442  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       0.625   7.906  10.232  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       1.849   8.117  12.840  1.00  0.63           C  
ATOM   1183  H   ILE A  75       1.176  11.666  11.654  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       2.857   9.474  10.891  1.00  0.63           H  
ATOM   1185  HB  ILE A  75      -0.166   9.785  10.762  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       0.787   9.876  12.976  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75      -0.212   8.466  12.717  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75      -0.255   7.376  10.514  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       0.597   8.099   9.161  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       1.485   7.316  10.474  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       1.803   7.945  13.904  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       1.797   7.177  12.320  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       2.779   8.620  12.580  1.00  0.63           H  
ATOM   1194  N   LEU A  76       1.143  10.830   8.405  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       1.053  10.808   6.949  1.00  0.64           C  
ATOM   1196  C   LEU A  76       2.392  11.167   6.295  1.00  0.64           C  
ATOM   1197  O   LEU A  76       2.815  10.550   5.309  1.00  0.64           O  
ATOM   1198  CB  LEU A  76      -0.030  11.801   6.506  1.00  0.64           C  
ATOM   1199  CG  LEU A  76      -1.496  11.433   6.906  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76      -2.419  12.593   6.551  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76      -1.920  10.173   6.227  1.00  0.64           C  
ATOM   1202  H   LEU A  76       0.512  11.410   8.954  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       0.771   9.804   6.637  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       0.197  12.775   6.947  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       0.005  11.896   5.422  1.00  0.64           H  
ATOM   1206  HG  LEU A  76      -1.545  11.279   7.969  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76      -3.441  12.357   6.847  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76      -2.084  13.479   7.085  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76      -2.388  12.780   5.480  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76      -2.941   9.925   6.523  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76      -1.881  10.323   5.165  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76      -1.252   9.359   6.510  1.00  0.64           H  
ATOM   1213  N   LYS A  77       3.105  12.108   6.901  1.00  0.65           N  
ATOM   1214  CA  LYS A  77       4.394  12.570   6.399  1.00  0.65           C  
ATOM   1215  C   LYS A  77       5.511  11.515   6.431  1.00  0.65           C  
ATOM   1216  O   LYS A  77       6.536  11.687   5.769  1.00  0.65           O  
ATOM   1217  CB  LYS A  77       4.813  13.826   7.154  1.00  0.65           C  
ATOM   1218  CG  LYS A  77       3.949  15.030   6.806  1.00  0.65           C  
ATOM   1219  CD  LYS A  77       4.340  16.271   7.570  1.00  0.65           C  
ATOM   1220  CE  LYS A  77       3.444  17.441   7.173  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77       3.763  18.689   7.931  1.00  0.65           N  
ATOM   1222  H   LYS A  77       2.712  12.563   7.730  1.00  0.65           H  
ATOM   1223  HA  LYS A  77       4.254  12.852   5.357  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77       4.723  13.644   8.232  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77       5.852  14.062   6.938  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77       4.045  15.234   5.742  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77       2.903  14.798   7.019  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77       4.227  16.085   8.641  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77       5.378  16.524   7.366  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77       3.556  17.636   6.110  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77       2.407  17.165   7.372  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77       3.111  19.442   7.643  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77       3.634  18.517   8.915  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77       4.708  18.974   7.757  1.00  0.65           H  
ATOM   1235  N   GLN A  78       5.337  10.442   7.212  1.00  0.67           N  
ATOM   1236  CA  GLN A  78       6.352   9.392   7.346  1.00  0.67           C  
ATOM   1237  C   GLN A  78       6.338   8.395   6.178  1.00  0.67           C  
ATOM   1238  O   GLN A  78       7.244   7.568   6.047  1.00  0.67           O  
ATOM   1239  CB  GLN A  78       6.149   8.676   8.671  1.00  0.67           C  
ATOM   1240  CG  GLN A  78       6.417   9.517   9.849  1.00  0.67           C  
ATOM   1241  CD  GLN A  78       5.929   8.881  11.114  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78       4.977   8.077  11.108  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78       6.576   9.227  12.219  1.00  0.67           N  
ATOM   1244  H   GLN A  78       4.459  10.327   7.721  1.00  0.67           H  
ATOM   1245  HA  GLN A  78       7.330   9.870   7.363  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78       5.141   8.403   8.746  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78       6.754   7.774   8.715  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78       7.490   9.663   9.934  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78       5.928  10.465   9.714  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78       6.308   8.836  13.096  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78       7.338   9.871  12.169  1.00  0.67           H  
ATOM   1252  N   LYS A  79       5.298   8.457   5.346  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       5.180   7.635   4.140  1.00  0.69           C  
ATOM   1254  C   LYS A  79       5.381   6.106   4.236  1.00  0.69           C  
ATOM   1255  O   LYS A  79       6.149   5.547   3.453  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       6.136   8.168   3.087  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       5.835   9.594   2.650  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       6.785  10.029   1.556  1.00  0.69           C  
ATOM   1259  CE  LYS A  79       6.540  11.460   1.136  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79       7.511  11.897   0.096  1.00  0.69           N  
ATOM   1261  H   LYS A  79       4.565   9.152   5.511  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       4.175   7.802   3.773  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79       7.159   8.129   3.458  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       6.083   7.534   2.201  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       4.810   9.658   2.292  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       5.941  10.267   3.503  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79       7.813   9.934   1.911  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79       6.655   9.380   0.688  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79       5.534  11.546   0.736  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79       6.633  12.110   2.007  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79       7.322  12.855  -0.163  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79       8.452  11.828   0.461  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79       7.420  11.301  -0.717  1.00  0.69           H  
ATOM   1274  N   GLY A  80       4.723   5.420   5.168  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       4.826   3.968   5.307  1.00  0.71           C  
ATOM   1276  C   GLY A  80       5.478   3.502   6.615  1.00  0.71           C  
ATOM   1277  O   GLY A  80       4.955   2.609   7.288  1.00  0.71           O  
ATOM   1278  H   GLY A  80       4.074   5.869   5.801  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       3.830   3.542   5.238  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       5.389   3.569   4.465  1.00  0.71           H  
ATOM   1281  N   ASN A  81       6.573   4.121   7.050  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       7.106   3.659   8.329  1.00  0.71           C  
ATOM   1283  C   ASN A  81       6.526   4.457   9.455  1.00  0.71           C  
ATOM   1284  O   ASN A  81       7.038   5.511   9.828  1.00  0.71           O  
ATOM   1285  CB  ASN A  81       8.600   3.685   8.437  1.00  0.71           C  
ATOM   1286  CG  ASN A  81       9.034   3.028   9.781  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81       8.212   2.696  10.689  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      10.327   2.833   9.914  1.00  0.71           N  
ATOM   1289  H   ASN A  81       7.007   4.868   6.516  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       6.799   2.625   8.485  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81       9.047   3.141   7.603  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81       8.959   4.714   8.401  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      10.690   2.414  10.747  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      10.951   3.104   9.181  1.00  0.71           H  
ATOM   1295  N   HIS A  82       5.479   3.918  10.028  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       4.760   4.642  11.051  1.00  0.71           C  
ATOM   1297  C   HIS A  82       4.832   3.924  12.393  1.00  0.71           C  
ATOM   1298  O   HIS A  82       4.196   4.332  13.370  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       3.298   4.721  10.644  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       3.086   5.252   9.287  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       3.454   6.493   8.919  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       2.520   4.687   8.197  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       3.140   6.683   7.640  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       2.583   5.619   7.184  1.00  0.71           N  
ATOM   1305  H   HIS A  82       5.131   3.044   9.633  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       5.168   5.641  11.170  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       2.853   3.725  10.691  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       2.770   5.349  11.338  1.00  0.71           H  
ATOM   1309  HD1 HIS A  82       3.928   7.174   9.534  1.00  0.71           H  
ATOM   1310  HD2 HIS A  82       2.078   3.701   8.020  1.00  0.71           H  
ATOM   1311  HE1 HIS A  82       3.366   7.594   7.120  1.00  0.71           H  
ATOM   1312  N   GLU A  83       5.596   2.836  12.454  1.00  0.69           N  
ATOM   1313  CA  GLU A  83       5.518   1.992  13.650  1.00  0.69           C  
ATOM   1314  C   GLU A  83       5.895   2.681  14.958  1.00  0.69           C  
ATOM   1315  O   GLU A  83       5.204   2.523  15.972  1.00  0.69           O  
ATOM   1316  CB  GLU A  83       6.375   0.738  13.493  1.00  0.69           C  
ATOM   1317  CG  GLU A  83       6.216  -0.229  14.670  1.00  0.69           C  
ATOM   1318  CD  GLU A  83       6.983  -1.531  14.551  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83       7.724  -1.696  13.612  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83       6.780  -2.388  15.405  1.00  0.69           O  
ATOM   1321  H   GLU A  83       6.225   2.608  11.674  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       4.482   1.665  13.745  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83       6.100   0.216  12.577  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83       7.426   1.019  13.414  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83       6.526   0.280  15.584  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       5.163  -0.452  14.757  1.00  0.69           H  
ATOM   1327  N   SER A  84       6.962   3.476  14.931  1.00  0.67           N  
ATOM   1328  CA  SER A  84       7.464   4.125  16.138  1.00  0.67           C  
ATOM   1329  C   SER A  84       6.578   5.257  16.647  1.00  0.67           C  
ATOM   1330  O   SER A  84       6.771   5.729  17.769  1.00  0.67           O  
ATOM   1331  CB  SER A  84       8.858   4.665  15.897  1.00  0.67           C  
ATOM   1332  OG  SER A  84       8.834   5.731  14.991  1.00  0.67           O  
ATOM   1333  H   SER A  84       7.458   3.594  14.059  1.00  0.67           H  
ATOM   1334  HA  SER A  84       7.521   3.369  16.922  1.00  0.67           H  
ATOM   1335 1HB  SER A  84       9.285   4.998  16.842  1.00  0.67           H  
ATOM   1336 2HB  SER A  84       9.495   3.870  15.511  1.00  0.67           H  
ATOM   1337  HG  SER A  84       8.207   6.368  15.355  1.00  0.67           H  
ATOM   1338  N   GLU A  85       5.637   5.718  15.821  1.00  0.65           N  
ATOM   1339  CA  GLU A  85       4.754   6.799  16.225  1.00  0.65           C  
ATOM   1340  C   GLU A  85       3.403   6.227  16.628  1.00  0.65           C  
ATOM   1341  O   GLU A  85       2.767   6.699  17.570  1.00  0.65           O  
ATOM   1342  CB  GLU A  85       4.596   7.837  15.122  1.00  0.65           C  
ATOM   1343  CG  GLU A  85       3.739   9.045  15.543  1.00  0.65           C  
ATOM   1344  CD  GLU A  85       4.366   9.913  16.597  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85       5.567   9.891  16.740  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85       3.653  10.639  17.239  1.00  0.65           O  
ATOM   1347  H   GLU A  85       5.487   5.277  14.914  1.00  0.65           H  
ATOM   1348  HA  GLU A  85       5.181   7.294  17.097  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85       5.576   8.210  14.843  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85       4.167   7.364  14.242  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85       3.551   9.667  14.667  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85       2.780   8.683  15.914  1.00  0.65           H  
ATOM   1353  N   LEU A  86       2.943   5.212  15.905  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       1.642   4.668  16.220  1.00  0.63           C  
ATOM   1355  C   LEU A  86       1.697   3.856  17.499  1.00  0.63           C  
ATOM   1356  O   LEU A  86       0.751   3.875  18.277  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       1.130   3.828  15.063  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       0.868   4.654  13.815  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       0.434   3.802  12.686  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86      -0.132   5.647  14.108  1.00  0.63           C  
ATOM   1361  H   LEU A  86       3.474   4.836  15.122  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       0.952   5.495  16.373  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       1.882   3.074  14.817  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       0.207   3.328  15.355  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       1.789   5.147  13.529  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       0.264   4.418  11.801  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       1.210   3.069  12.475  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86      -0.494   3.298  12.960  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86      -0.281   6.230  13.236  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86      -1.043   5.173  14.381  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       0.219   6.269  14.908  1.00  0.63           H  
ATOM   1372  N   LYS A  87       2.814   3.172  17.767  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       2.925   2.388  18.996  1.00  0.61           C  
ATOM   1374  C   LYS A  87       2.290   3.061  20.243  1.00  0.61           C  
ATOM   1375  O   LYS A  87       1.309   2.518  20.752  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       4.381   1.969  19.243  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       4.591   1.192  20.532  1.00  0.61           C  
ATOM   1378  CD  LYS A  87       6.048   0.820  20.735  1.00  0.61           C  
ATOM   1379  CE  LYS A  87       6.248   0.090  22.060  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87       7.676  -0.268  22.289  1.00  0.61           N  
ATOM   1381  H   LYS A  87       3.594   3.156  17.105  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       2.371   1.462  18.835  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       4.660   1.282  18.441  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87       5.078   2.783  19.160  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       4.251   1.784  21.384  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       4.003   0.280  20.487  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87       6.380   0.180  19.916  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87       6.655   1.727  20.732  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87       5.907   0.731  22.873  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87       5.650  -0.823  22.057  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87       7.765  -0.747  23.174  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87       7.999  -0.871  21.547  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87       8.235   0.573  22.305  1.00  0.61           H  
ATOM   1394  N   PRO A  88       2.771   4.236  20.749  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       2.229   4.936  21.910  1.00  0.61           C  
ATOM   1396  C   PRO A  88       0.793   5.428  21.734  1.00  0.61           C  
ATOM   1397  O   PRO A  88       0.081   5.659  22.723  1.00  0.61           O  
ATOM   1398  CB  PRO A  88       3.188   6.129  22.074  1.00  0.61           C  
ATOM   1399  CG  PRO A  88       3.808   6.318  20.724  1.00  0.61           C  
ATOM   1400  CD  PRO A  88       3.948   4.931  20.171  1.00  0.61           C  
ATOM   1401  HA  PRO A  88       2.304   4.273  22.785  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88       2.624   7.013  22.404  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88       3.928   5.908  22.858  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88       3.162   6.954  20.094  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88       4.774   6.837  20.808  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88       3.939   4.988  19.103  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88       4.877   4.501  20.555  1.00  0.61           H  
ATOM   1408  N   LEU A  89       0.325   5.580  20.493  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      -1.032   6.059  20.334  1.00  0.61           C  
ATOM   1410  C   LEU A  89      -1.934   4.880  20.535  1.00  0.61           C  
ATOM   1411  O   LEU A  89      -2.918   4.954  21.279  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      -1.273   6.661  18.944  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      -0.467   7.917  18.619  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      -0.762   8.359  17.180  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      -0.807   9.000  19.615  1.00  0.61           C  
ATOM   1416  H   LEU A  89       0.868   5.338  19.670  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      -1.246   6.808  21.095  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      -1.014   5.908  18.199  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      -2.329   6.899  18.840  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       0.601   7.686  18.684  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      -0.169   9.244  16.943  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      -0.504   7.567  16.512  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      -1.822   8.592  17.079  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      -0.220   9.890  19.386  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      -1.871   9.237  19.549  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      -0.571   8.657  20.622  1.00  0.61           H  
ATOM   1427  N   ALA A  90      -1.560   3.766  19.909  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      -2.321   2.546  20.030  1.00  0.61           C  
ATOM   1429  C   ALA A  90      -2.317   2.097  21.467  1.00  0.61           C  
ATOM   1430  O   ALA A  90      -3.339   1.668  21.995  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      -1.755   1.463  19.157  1.00  0.61           C  
ATOM   1432  H   ALA A  90      -0.724   3.782  19.330  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      -3.334   2.758  19.730  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      -2.347   0.557  19.258  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      -1.764   1.787  18.119  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      -0.733   1.270  19.465  1.00  0.61           H  
ATOM   1437  N   GLN A  91      -1.170   2.260  22.130  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      -1.036   1.876  23.520  1.00  0.61           C  
ATOM   1439  C   GLN A  91      -2.009   2.651  24.372  1.00  0.61           C  
ATOM   1440  O   GLN A  91      -2.708   2.068  25.199  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       0.380   2.153  24.010  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       0.672   1.709  25.408  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       2.120   1.944  25.760  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91       2.696   2.991  25.440  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       2.729   0.972  26.430  1.00  0.61           N  
ATOM   1446  H   GLN A  91      -0.348   2.609  21.639  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      -1.257   0.816  23.619  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       1.102   1.733  23.334  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       0.536   3.225  23.998  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       0.047   2.277  26.098  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       0.458   0.643  25.496  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91       3.689   1.072  26.696  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       2.227   0.144  26.680  1.00  0.61           H  
ATOM   1454  N   THR A  92      -2.080   3.967  24.159  1.00  0.63           N  
ATOM   1455  CA  THR A  92      -2.961   4.805  24.950  1.00  0.63           C  
ATOM   1456  C   THR A  92      -4.433   4.457  24.700  1.00  0.63           C  
ATOM   1457  O   THR A  92      -5.210   4.262  25.646  1.00  0.63           O  
ATOM   1458  CB  THR A  92      -2.721   6.290  24.628  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      -1.353   6.634  24.908  1.00  0.63           O  
ATOM   1460  CG2 THR A  92      -3.617   7.125  25.504  1.00  0.63           C  
ATOM   1461  H   THR A  92      -1.477   4.415  23.465  1.00  0.63           H  
ATOM   1462  HA  THR A  92      -2.742   4.636  26.003  1.00  0.63           H  
ATOM   1463  HB  THR A  92      -2.936   6.482  23.575  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      -0.770   6.223  24.222  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92      -3.463   8.180  25.291  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92      -4.631   6.860  25.304  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      -3.393   6.928  26.550  1.00  0.63           H  
ATOM   1468  N   HIS A  93      -4.802   4.281  23.435  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      -6.183   3.973  23.098  1.00  0.64           C  
ATOM   1470  C   HIS A  93      -6.595   2.599  23.636  1.00  0.64           C  
ATOM   1471  O   HIS A  93      -7.700   2.439  24.167  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      -6.351   3.994  21.578  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      -6.400   5.345  20.913  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93      -5.276   6.093  20.695  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      -7.432   6.048  20.375  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93      -5.599   7.209  20.067  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      -6.906   7.210  19.858  1.00  0.64           N  
ATOM   1478  H   HIS A  93      -4.115   4.411  22.689  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      -6.840   4.721  23.530  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93      -5.493   3.503  21.167  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      -7.238   3.422  21.295  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93      -4.337   5.825  20.969  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      -8.500   5.850  20.290  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93      -4.829   7.938  19.808  1.00  0.64           H  
ATOM   1485  N   ALA A  94      -5.692   1.621  23.531  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      -5.913   0.246  23.971  1.00  0.66           C  
ATOM   1487  C   ALA A  94      -5.814   0.039  25.489  1.00  0.66           C  
ATOM   1488  O   ALA A  94      -6.496  -0.834  26.045  1.00  0.66           O  
ATOM   1489  CB  ALA A  94      -4.886  -0.636  23.303  1.00  0.66           C  
ATOM   1490  H   ALA A  94      -4.798   1.821  23.087  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      -6.913  -0.050  23.655  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94      -5.035  -1.657  23.584  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94      -4.974  -0.538  22.250  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94      -3.887  -0.326  23.617  1.00  0.66           H  
ATOM   1495  N   THR A  95      -4.942   0.800  26.150  1.00  0.68           N  
ATOM   1496  CA  THR A  95      -4.685   0.647  27.577  1.00  0.68           C  
ATOM   1497  C   THR A  95      -5.472   1.599  28.466  1.00  0.68           C  
ATOM   1498  O   THR A  95      -5.915   1.205  29.547  1.00  0.68           O  
ATOM   1499  CB  THR A  95      -3.200   0.867  27.893  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      -2.407  -0.040  27.129  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      -2.942   0.649  29.363  1.00  0.68           C  
ATOM   1502  H   THR A  95      -4.389   1.486  25.644  1.00  0.68           H  
ATOM   1503  HA  THR A  95      -4.945  -0.370  27.859  1.00  0.68           H  
ATOM   1504  HB  THR A  95      -2.922   1.888  27.642  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      -2.399   0.287  26.211  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      -1.887   0.814  29.572  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      -3.542   1.346  29.940  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      -3.212  -0.371  29.630  1.00  0.68           H  
ATOM   1509  N   LYS A  96      -5.582   2.867  28.059  1.00  0.70           N  
ATOM   1510  CA  LYS A  96      -6.182   3.880  28.910  1.00  0.70           C  
ATOM   1511  C   LYS A  96      -7.591   4.279  28.496  1.00  0.70           C  
ATOM   1512  O   LYS A  96      -8.423   4.572  29.356  1.00  0.70           O  
ATOM   1513  CB  LYS A  96      -5.289   5.121  28.924  1.00  0.70           C  
ATOM   1514  CG  LYS A  96      -3.872   4.872  29.445  1.00  0.70           C  
ATOM   1515  CD  LYS A  96      -3.887   4.411  30.903  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      -2.475   4.224  31.449  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      -2.483   3.756  32.867  1.00  0.70           N  
ATOM   1518  H   LYS A  96      -5.231   3.160  27.153  1.00  0.70           H  
ATOM   1519  HA  LYS A  96      -6.238   3.484  29.924  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96      -5.209   5.518  27.910  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96      -5.749   5.893  29.539  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96      -3.392   4.111  28.830  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96      -3.293   5.792  29.368  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96      -4.406   5.152  31.512  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96      -4.426   3.465  30.981  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      -1.953   3.489  30.837  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      -1.942   5.173  31.393  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      -1.533   3.643  33.191  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      -2.956   4.438  33.445  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      -2.968   2.871  32.925  1.00  0.70           H  
ATOM   1531  N   HIS A  97      -7.884   4.279  27.197  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      -9.219   4.725  26.801  1.00  0.71           C  
ATOM   1533  C   HIS A  97     -10.161   3.592  26.374  1.00  0.71           C  
ATOM   1534  O   HIS A  97     -11.376   3.780  26.332  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      -9.153   5.711  25.645  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      -8.404   6.954  25.869  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      -8.788   7.906  26.788  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      -7.326   7.446  25.241  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      -7.950   8.924  26.733  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97      -7.052   8.671  25.801  1.00  0.71           N  
ATOM   1541  H   HIS A  97      -7.165   4.047  26.512  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      -9.692   5.234  27.639  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      -8.752   5.212  24.770  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97     -10.165   6.015  25.425  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      -9.590   7.862  27.389  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      -6.710   7.059  24.430  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      -8.077   9.783  27.390  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -9.612   2.420  26.062  1.00  0.72           N  
ATOM   1549  CA  LYS A  98     -10.391   1.272  25.584  1.00  0.72           C  
ATOM   1550  C   LYS A  98     -11.249   1.627  24.374  1.00  0.72           C  
ATOM   1551  O   LYS A  98     -12.435   1.291  24.310  1.00  0.72           O  
ATOM   1552  CB  LYS A  98     -11.249   0.688  26.710  1.00  0.72           C  
ATOM   1553  CG  LYS A  98     -10.433   0.311  27.924  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -9.470  -0.785  27.558  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      -8.586  -1.189  28.717  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      -7.544  -2.137  28.273  1.00  0.72           N  
ATOM   1557  H   LYS A  98      -8.607   2.328  26.113  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -9.683   0.504  25.264  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98     -12.011   1.405  27.013  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98     -11.758  -0.205  26.352  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -9.868   1.177  28.279  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98     -11.088  -0.031  28.723  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98     -10.025  -1.659  27.216  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -8.843  -0.439  26.739  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      -8.102  -0.299  29.118  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      -9.182  -1.654  29.501  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      -6.943  -2.380  29.042  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      -7.966  -2.966  27.896  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      -7.000  -1.661  27.530  1.00  0.72           H  
ATOM   1570  N   ILE A  99     -10.632   2.309  23.418  1.00  0.72           N  
ATOM   1571  CA  ILE A  99     -11.320   2.735  22.206  1.00  0.72           C  
ATOM   1572  C   ILE A  99     -11.145   1.794  21.002  1.00  0.72           C  
ATOM   1573  O   ILE A  99     -10.023   1.606  20.538  1.00  0.72           O  
ATOM   1574  CB  ILE A  99     -10.855   4.123  21.793  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99     -11.211   5.121  22.827  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99     -11.436   4.489  20.528  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99     -10.582   6.476  22.595  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -9.645   2.523  23.567  1.00  0.72           H  
ATOM   1579  HA  ILE A  99     -12.357   2.859  22.469  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -9.769   4.122  21.703  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99     -12.285   5.249  22.831  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99     -10.927   4.728  23.776  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99     -11.066   5.463  20.280  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99     -11.140   3.772  19.763  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99     -12.520   4.509  20.611  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99     -10.894   7.162  23.382  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -9.497   6.385  22.604  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99     -10.905   6.864  21.628  1.00  0.72           H  
ATOM   1589  N   PRO A 100     -12.243   1.211  20.462  1.00  0.71           N  
ATOM   1590  CA  PRO A 100     -12.287   0.313  19.322  1.00  0.71           C  
ATOM   1591  C   PRO A 100     -11.732   0.933  18.062  1.00  0.71           C  
ATOM   1592  O   PRO A 100     -11.912   2.122  17.808  1.00  0.71           O  
ATOM   1593  CB  PRO A 100     -13.790   0.047  19.150  1.00  0.71           C  
ATOM   1594  CG  PRO A 100     -14.369   0.269  20.491  1.00  0.71           C  
ATOM   1595  CD  PRO A 100     -13.562   1.382  21.091  1.00  0.71           C  
ATOM   1596  HA  PRO A 100     -11.745  -0.604  19.571  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100     -14.203   0.734  18.399  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100     -13.966  -0.961  18.780  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100     -15.436   0.512  20.407  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100     -14.300  -0.658  21.083  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100     -13.990   2.366  20.851  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100     -13.533   1.165  22.158  1.00  0.71           H  
ATOM   1603  N   VAL A 101     -11.168   0.101  17.203  1.00  0.69           N  
ATOM   1604  CA  VAL A 101     -10.650   0.550  15.915  1.00  0.69           C  
ATOM   1605  C   VAL A 101     -11.711   1.215  15.035  1.00  0.69           C  
ATOM   1606  O   VAL A 101     -11.384   2.040  14.180  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -9.998  -0.614  15.168  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101     -11.043  -1.612  14.688  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -9.247  -0.053  14.000  1.00  0.69           C  
ATOM   1610  H   VAL A 101     -11.062  -0.881  17.461  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      -9.885   1.300  16.101  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -9.323  -1.145  15.837  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101     -10.545  -2.429  14.166  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101     -11.586  -2.009  15.539  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101     -11.737  -1.129  14.007  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -8.781  -0.850  13.451  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -9.951   0.466  13.359  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -8.489   0.638  14.349  1.00  0.69           H  
ATOM   1619  N   LYS A 102     -12.980   0.887  15.268  1.00  0.68           N  
ATOM   1620  CA  LYS A 102     -14.087   1.459  14.514  1.00  0.68           C  
ATOM   1621  C   LYS A 102     -14.122   2.978  14.720  1.00  0.68           C  
ATOM   1622  O   LYS A 102     -14.509   3.727  13.827  1.00  0.68           O  
ATOM   1623  CB  LYS A 102     -15.402   0.808  14.939  1.00  0.68           C  
ATOM   1624  CG  LYS A 102     -16.613   1.287  14.169  1.00  0.68           C  
ATOM   1625  CD  LYS A 102     -16.503   0.962  12.677  1.00  0.68           C  
ATOM   1626  CE  LYS A 102     -16.535  -0.538  12.407  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102     -16.547  -0.832  10.935  1.00  0.68           N  
ATOM   1628  H   LYS A 102     -13.170   0.210  15.990  1.00  0.68           H  
ATOM   1629  HA  LYS A 102     -13.926   1.263  13.452  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102     -15.328  -0.271  14.817  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102     -15.578   1.010  15.996  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102     -17.521   0.846  14.577  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102     -16.669   2.364  14.280  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102     -17.321   1.428  12.137  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102     -15.568   1.363  12.287  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102     -15.650  -0.994  12.847  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102     -17.423  -0.974  12.863  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102     -16.551  -1.823  10.775  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102     -17.358  -0.418  10.508  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102     -15.699  -0.415  10.509  1.00  0.68           H  
ATOM   1641  N   TYR A 103     -13.726   3.434  15.906  1.00  0.66           N  
ATOM   1642  CA  TYR A 103     -13.652   4.854  16.216  1.00  0.66           C  
ATOM   1643  C   TYR A 103     -12.719   5.533  15.230  1.00  0.66           C  
ATOM   1644  O   TYR A 103     -13.028   6.594  14.684  1.00  0.66           O  
ATOM   1645  CB  TYR A 103     -13.141   5.038  17.627  1.00  0.66           C  
ATOM   1646  CG  TYR A 103     -12.887   6.446  18.091  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103     -13.912   7.252  18.514  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103     -11.582   6.908  18.121  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103     -13.635   8.521  18.958  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103     -11.309   8.161  18.572  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103     -12.333   8.975  18.984  1.00  0.66           C  
ATOM   1652  OH  TYR A 103     -12.061  10.253  19.415  1.00  0.66           O  
ATOM   1653  H   TYR A 103     -13.382   2.782  16.608  1.00  0.66           H  
ATOM   1654  HA  TYR A 103     -14.644   5.294  16.115  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103     -13.830   4.564  18.327  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103     -12.201   4.515  17.705  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103     -14.929   6.886  18.494  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103     -10.769   6.259  17.789  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103     -14.434   9.171  19.289  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103     -10.279   8.518  18.595  1.00  0.66           H  
ATOM   1661  HH  TYR A 103     -12.882  10.692  19.656  1.00  0.66           H  
ATOM   1662  N   LEU A 104     -11.539   4.936  15.040  1.00  0.65           N  
ATOM   1663  CA  LEU A 104     -10.538   5.511  14.159  1.00  0.65           C  
ATOM   1664  C   LEU A 104     -11.075   5.528  12.731  1.00  0.65           C  
ATOM   1665  O   LEU A 104     -10.842   6.481  11.975  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -9.262   4.676  14.194  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -8.503   4.636  15.512  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104      -7.360   3.674  15.332  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104      -8.031   6.031  15.922  1.00  0.65           C  
ATOM   1670  H   LEU A 104     -11.350   4.056  15.504  1.00  0.65           H  
ATOM   1671  HA  LEU A 104     -10.326   6.531  14.476  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -9.515   3.652  13.938  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -8.582   5.053  13.431  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -9.155   4.239  16.300  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104      -6.805   3.598  16.248  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -7.747   2.701  15.063  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104      -6.714   4.039  14.542  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104      -7.488   5.966  16.870  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104      -7.378   6.436  15.168  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -8.893   6.686  16.043  1.00  0.65           H  
ATOM   1681  N   GLU A 105     -11.810   4.466  12.363  1.00  0.64           N  
ATOM   1682  CA  GLU A 105     -12.418   4.403  11.036  1.00  0.64           C  
ATOM   1683  C   GLU A 105     -13.399   5.559  10.864  1.00  0.64           C  
ATOM   1684  O   GLU A 105     -13.383   6.239   9.834  1.00  0.64           O  
ATOM   1685  CB  GLU A 105     -13.139   3.070  10.800  1.00  0.64           C  
ATOM   1686  CG  GLU A 105     -13.769   2.925   9.414  1.00  0.64           C  
ATOM   1687  CD  GLU A 105     -14.444   1.571   9.174  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105     -14.325   0.689  10.001  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105     -15.106   1.432   8.176  1.00  0.64           O  
ATOM   1690  H   GLU A 105     -11.934   3.695  13.022  1.00  0.64           H  
ATOM   1691  HA  GLU A 105     -11.633   4.508  10.288  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105     -12.472   2.243  10.979  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105     -13.947   2.981  11.510  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105     -14.513   3.714   9.291  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105     -12.994   3.074   8.662  1.00  0.64           H  
ATOM   1696  N   PHE A 106     -14.226   5.809  11.892  1.00  0.62           N  
ATOM   1697  CA  PHE A 106     -15.197   6.895  11.832  1.00  0.62           C  
ATOM   1698  C   PHE A 106     -14.477   8.225  11.679  1.00  0.62           C  
ATOM   1699  O   PHE A 106     -14.868   9.065  10.869  1.00  0.62           O  
ATOM   1700  CB  PHE A 106     -16.031   6.964  13.107  1.00  0.62           C  
ATOM   1701  CG  PHE A 106     -17.046   5.893  13.306  1.00  0.62           C  
ATOM   1702  CD1 PHE A 106     -17.495   5.122  12.255  1.00  0.62           C  
ATOM   1703  CD2 PHE A 106     -17.574   5.673  14.575  1.00  0.62           C  
ATOM   1704  CE1 PHE A 106     -18.452   4.151  12.460  1.00  0.62           C  
ATOM   1705  CE2 PHE A 106     -18.526   4.706  14.784  1.00  0.62           C  
ATOM   1706  CZ  PHE A 106     -18.970   3.942  13.723  1.00  0.62           C  
ATOM   1707  H   PHE A 106     -14.200   5.201  12.710  1.00  0.62           H  
ATOM   1708  HA  PHE A 106     -15.849   6.743  10.972  1.00  0.62           H  
ATOM   1709 1HB  PHE A 106     -15.374   6.963  13.968  1.00  0.62           H  
ATOM   1710 2HB  PHE A 106     -16.558   7.906  13.111  1.00  0.62           H  
ATOM   1711  HD1 PHE A 106     -17.091   5.291  11.256  1.00  0.62           H  
ATOM   1712  HD2 PHE A 106     -17.226   6.282  15.409  1.00  0.62           H  
ATOM   1713  HE1 PHE A 106     -18.800   3.551  11.622  1.00  0.62           H  
ATOM   1714  HE2 PHE A 106     -18.937   4.543  15.785  1.00  0.62           H  
ATOM   1715  HZ  PHE A 106     -19.725   3.177  13.886  1.00  0.62           H  
ATOM   1716  N   ILE A 107     -13.373   8.406  12.401  1.00  0.61           N  
ATOM   1717  CA  ILE A 107     -12.627   9.644  12.262  1.00  0.61           C  
ATOM   1718  C   ILE A 107     -12.095   9.801  10.858  1.00  0.61           C  
ATOM   1719  O   ILE A 107     -12.207  10.876  10.272  1.00  0.61           O  
ATOM   1720  CB  ILE A 107     -11.466   9.760  13.259  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107     -11.989   9.938  14.628  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107     -10.574  10.921  12.880  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107     -10.952   9.808  15.657  1.00  0.61           C  
ATOM   1724  H   ILE A 107     -13.078   7.693  13.071  1.00  0.61           H  
ATOM   1725  HA  ILE A 107     -13.307  10.472  12.457  1.00  0.61           H  
ATOM   1726  HB  ILE A 107     -10.888   8.837  13.246  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107     -12.409  10.932  14.695  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107     -12.778   9.206  14.825  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -9.746  10.992  13.581  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107     -10.191  10.751  11.883  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107     -11.148  11.846  12.898  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107     -11.403   9.990  16.606  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107     -10.526   8.805  15.624  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107     -10.171  10.543  15.486  1.00  0.61           H  
ATOM   1735  N   SER A 108     -11.534   8.734  10.302  1.00  0.60           N  
ATOM   1736  CA  SER A 108     -10.978   8.810   8.967  1.00  0.60           C  
ATOM   1737  C   SER A 108     -12.048   9.190   7.948  1.00  0.60           C  
ATOM   1738  O   SER A 108     -11.829  10.057   7.096  1.00  0.60           O  
ATOM   1739  CB  SER A 108     -10.392   7.470   8.612  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -9.306   7.159   9.456  1.00  0.60           O  
ATOM   1741  H   SER A 108     -11.466   7.863  10.830  1.00  0.60           H  
ATOM   1742  HA  SER A 108     -10.199   9.569   8.961  1.00  0.60           H  
ATOM   1743 1HB  SER A 108     -11.155   6.703   8.709  1.00  0.60           H  
ATOM   1744 2HB  SER A 108     -10.074   7.477   7.577  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -9.692   7.036  10.347  1.00  0.60           H  
ATOM   1746  N   GLU A 109     -13.233   8.580   8.057  1.00  0.60           N  
ATOM   1747  CA  GLU A 109     -14.317   8.913   7.139  1.00  0.60           C  
ATOM   1748  C   GLU A 109     -14.687  10.384   7.262  1.00  0.60           C  
ATOM   1749  O   GLU A 109     -14.858  11.081   6.254  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -15.547   8.035   7.388  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -16.722   8.347   6.450  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -17.927   7.429   6.613  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -17.834   6.444   7.301  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -18.960   7.752   6.056  1.00  0.60           O  
ATOM   1755  H   GLU A 109     -13.370   7.864   8.774  1.00  0.60           H  
ATOM   1756  HA  GLU A 109     -13.971   8.737   6.122  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -15.277   6.985   7.271  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -15.886   8.171   8.418  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -17.036   9.371   6.648  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -16.371   8.300   5.421  1.00  0.60           H  
ATOM   1761  N   VAL A 110     -14.780  10.869   8.500  1.00  0.59           N  
ATOM   1762  CA  VAL A 110     -15.132  12.254   8.730  1.00  0.59           C  
ATOM   1763  C   VAL A 110     -14.060  13.195   8.183  1.00  0.59           C  
ATOM   1764  O   VAL A 110     -14.397  14.206   7.575  1.00  0.59           O  
ATOM   1765  CB  VAL A 110     -15.396  12.535  10.206  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110     -15.568  14.008  10.382  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -16.674  11.819  10.675  1.00  0.59           C  
ATOM   1768  H   VAL A 110     -14.631  10.251   9.300  1.00  0.59           H  
ATOM   1769  HA  VAL A 110     -16.061  12.453   8.198  1.00  0.59           H  
ATOM   1770  HB  VAL A 110     -14.539  12.203  10.798  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110     -15.749  14.209  11.420  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110     -14.671  14.520  10.052  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110     -16.414  14.348   9.791  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -16.846  12.041  11.724  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -17.523  12.168  10.086  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -16.569  10.750  10.546  1.00  0.59           H  
ATOM   1777  N   ILE A 111     -12.775  12.873   8.366  1.00  0.59           N  
ATOM   1778  CA  ILE A 111     -11.707  13.725   7.837  1.00  0.59           C  
ATOM   1779  C   ILE A 111     -11.825  13.853   6.332  1.00  0.59           C  
ATOM   1780  O   ILE A 111     -11.742  14.952   5.782  1.00  0.59           O  
ATOM   1781  CB  ILE A 111     -10.305  13.182   8.183  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111     -10.052  13.311   9.663  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -9.215  13.908   7.381  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -8.857  12.574  10.108  1.00  0.59           C  
ATOM   1785  H   ILE A 111     -12.541  12.032   8.891  1.00  0.59           H  
ATOM   1786  HA  ILE A 111     -11.808  14.716   8.272  1.00  0.59           H  
ATOM   1787  HB  ILE A 111     -10.275  12.116   7.942  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -9.910  14.350   9.902  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111     -10.914  12.945  10.204  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -8.241  13.489   7.632  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -9.402  13.774   6.318  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -9.227  14.973   7.622  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -8.717  12.713  11.179  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -8.976  11.514   9.886  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -8.009  12.966   9.574  1.00  0.59           H  
ATOM   1796  N   ILE A 112     -12.070  12.741   5.652  1.00  0.58           N  
ATOM   1797  CA  ILE A 112     -12.225  12.780   4.208  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -13.411  13.669   3.833  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -13.296  14.508   2.936  1.00  0.58           O  
ATOM   1800  CB  ILE A 112     -12.397  11.352   3.674  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112     -11.090  10.613   3.858  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112     -12.831  11.316   2.210  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112     -11.225   9.167   3.657  1.00  0.58           C  
ATOM   1804  H   ILE A 112     -12.131  11.848   6.148  1.00  0.58           H  
ATOM   1805  HA  ILE A 112     -11.324  13.208   3.773  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -13.152  10.848   4.281  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112     -10.373  10.992   3.139  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112     -10.708  10.798   4.863  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -12.948  10.281   1.896  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -13.780  11.841   2.095  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112     -12.084  11.776   1.603  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112     -10.265   8.683   3.779  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112     -11.933   8.765   4.383  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112     -11.594   9.011   2.662  1.00  0.58           H  
ATOM   1815  N   LYS A 113     -14.542  13.520   4.532  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -15.700  14.363   4.248  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -15.434  15.847   4.529  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -15.810  16.704   3.729  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -16.909  13.888   5.056  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -17.497  12.566   4.572  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -18.667  12.117   5.437  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -19.282  10.827   4.899  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -20.381  10.323   5.772  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -14.602  12.801   5.257  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -15.938  14.264   3.190  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -16.615  13.761   6.098  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -17.691  14.646   5.025  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -17.832  12.673   3.541  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -16.722  11.798   4.605  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -18.312  11.938   6.456  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -19.428  12.894   5.464  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -19.681  11.015   3.905  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -18.510  10.067   4.826  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -20.760   9.466   5.376  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -20.018  10.130   6.700  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -21.111  11.015   5.838  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -14.732  16.164   5.617  1.00  0.59           N  
ATOM   1838  CA  VAL A 114     -14.439  17.560   5.928  1.00  0.59           C  
ATOM   1839  C   VAL A 114     -13.570  18.172   4.849  1.00  0.59           C  
ATOM   1840  O   VAL A 114     -13.855  19.269   4.357  1.00  0.59           O  
ATOM   1841  CB  VAL A 114     -13.774  17.693   7.315  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114     -13.258  19.114   7.538  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114     -14.810  17.395   8.366  1.00  0.59           C  
ATOM   1844  H   VAL A 114     -14.429  15.430   6.251  1.00  0.59           H  
ATOM   1845  HA  VAL A 114     -15.382  18.108   5.961  1.00  0.59           H  
ATOM   1846  HB  VAL A 114     -12.935  16.996   7.390  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114     -12.806  19.191   8.529  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114     -12.514  19.353   6.781  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114     -14.085  19.816   7.464  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114     -14.380  17.493   9.350  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114     -15.616  18.109   8.250  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114     -15.192  16.395   8.233  1.00  0.59           H  
ATOM   1853  N   ILE A 115     -12.550  17.437   4.425  1.00  0.60           N  
ATOM   1854  CA  ILE A 115     -11.689  17.933   3.378  1.00  0.60           C  
ATOM   1855  C   ILE A 115     -12.489  18.124   2.095  1.00  0.60           C  
ATOM   1856  O   ILE A 115     -12.346  19.142   1.423  1.00  0.60           O  
ATOM   1857  CB  ILE A 115     -10.552  16.965   3.072  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -9.569  16.855   4.215  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -9.850  17.455   1.848  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -8.622  15.690   4.042  1.00  0.60           C  
ATOM   1861  H   ILE A 115     -12.358  16.530   4.853  1.00  0.60           H  
ATOM   1862  HA  ILE A 115     -11.278  18.888   3.688  1.00  0.60           H  
ATOM   1863  HB  ILE A 115     -10.966  15.971   2.887  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -8.994  17.770   4.270  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115     -10.113  16.731   5.150  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -9.085  16.760   1.613  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115     -10.552  17.517   1.027  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -9.421  18.434   2.027  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -7.929  15.649   4.881  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -9.197  14.763   3.996  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -8.071  15.819   3.122  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -13.328  17.150   1.740  1.00  0.62           N  
ATOM   1873  CA  ALA A 116     -14.121  17.249   0.521  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -15.044  18.460   0.520  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -15.216  19.100  -0.517  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -14.937  15.982   0.347  1.00  0.62           C  
ATOM   1877  H   ALA A 116     -13.410  16.312   2.315  1.00  0.62           H  
ATOM   1878  HA  ALA A 116     -13.439  17.369  -0.314  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -15.504  16.042  -0.579  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -14.282  15.115   0.318  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -15.621  15.884   1.188  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -15.627  18.787   1.671  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -16.515  19.939   1.774  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -15.773  21.277   1.693  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -16.308  22.255   1.162  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -17.327  19.873   3.073  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -18.403  18.758   3.130  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -19.529  18.938   2.126  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -20.101  20.003   2.091  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -19.821  18.008   1.406  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -15.473  18.203   2.494  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -17.213  19.896   0.939  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -16.641  19.706   3.910  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -17.819  20.829   3.243  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -17.923  17.805   2.930  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -18.815  18.718   4.137  1.00  0.64           H  
ATOM   1897  N   LYS A 118     -14.549  21.329   2.226  1.00  0.66           N  
ATOM   1898  CA  LYS A 118     -13.792  22.578   2.266  1.00  0.66           C  
ATOM   1899  C   LYS A 118     -12.827  22.814   1.098  1.00  0.66           C  
ATOM   1900  O   LYS A 118     -12.604  23.959   0.702  1.00  0.66           O  
ATOM   1901  CB  LYS A 118     -13.004  22.650   3.576  1.00  0.66           C  
ATOM   1902  CG  LYS A 118     -13.866  22.703   4.831  1.00  0.66           C  
ATOM   1903  CD  LYS A 118     -14.620  24.028   4.923  1.00  0.66           C  
ATOM   1904  CE  LYS A 118     -15.457  24.118   6.199  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118     -14.615  24.081   7.420  1.00  0.66           N  
ATOM   1906  H   LYS A 118     -14.167  20.493   2.673  1.00  0.66           H  
ATOM   1907  HA  LYS A 118     -14.510  23.397   2.259  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118     -12.377  21.758   3.658  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118     -12.343  23.514   3.563  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118     -14.584  21.876   4.814  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118     -13.233  22.585   5.714  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118     -13.909  24.852   4.906  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118     -15.282  24.122   4.061  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118     -16.019  25.049   6.187  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118     -16.157  23.280   6.232  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118     -15.209  24.136   8.246  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118     -14.107  23.196   7.449  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118     -13.967  24.845   7.422  1.00  0.66           H  
ATOM   1919  N   HIS A 119     -12.262  21.752   0.533  1.00  0.68           N  
ATOM   1920  CA  HIS A 119     -11.234  21.880  -0.493  1.00  0.68           C  
ATOM   1921  C   HIS A 119     -11.627  21.041  -1.705  1.00  0.68           C  
ATOM   1922  O   HIS A 119     -10.798  20.353  -2.317  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -9.909  21.382   0.078  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -9.546  22.076   1.372  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -9.150  23.395   1.448  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -9.563  21.612   2.645  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -8.949  23.712   2.726  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -9.195  22.642   3.462  1.00  0.68           N  
ATOM   1929  H   HIS A 119     -12.497  20.823   0.864  1.00  0.68           H  
ATOM   1930  HA  HIS A 119     -11.128  22.918  -0.805  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -9.973  20.307   0.264  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -9.108  21.547  -0.646  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -9.837  20.614   2.963  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -8.637  24.684   3.104  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -9.140  22.569   4.487  1.00  0.68           H  
ATOM   1936  N   ALA A 120     -12.898  21.164  -2.083  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -13.514  20.394  -3.166  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -12.781  20.553  -4.488  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -12.732  19.630  -5.296  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -14.956  20.839  -3.352  1.00  0.70           C  
ATOM   1941  H   ALA A 120     -13.490  21.780  -1.538  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -13.493  19.340  -2.882  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -15.421  20.242  -4.135  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -15.503  20.704  -2.419  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -14.979  21.888  -3.634  1.00  0.70           H  
ATOM   1946  N   ALA A 121     -12.224  21.734  -4.723  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -11.501  22.018  -5.955  1.00  0.71           C  
ATOM   1948  C   ALA A 121     -10.294  21.094  -6.152  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -9.908  20.811  -7.288  1.00  0.71           O  
ATOM   1950  CB  ALA A 121     -11.033  23.460  -5.959  1.00  0.71           C  
ATOM   1951  H   ALA A 121     -12.298  22.453  -4.019  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -12.185  21.859  -6.788  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121     -10.522  23.671  -6.897  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -11.891  24.123  -5.853  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121     -10.344  23.616  -5.128  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -9.658  20.684  -5.046  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -8.456  19.858  -5.111  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -8.745  18.381  -4.840  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -8.117  17.472  -5.400  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -7.445  20.323  -4.057  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -6.968  21.755  -4.225  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -6.499  22.096  -5.271  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -7.031  22.506  -3.261  1.00  0.71           O  
ATOM   1964  H   ASP A 122     -10.047  20.904  -4.135  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -8.021  19.952  -6.104  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -7.889  20.211  -3.064  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -6.577  19.678  -4.103  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -9.707  18.128  -3.965  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -9.931  16.775  -3.478  1.00  0.70           C  
ATOM   1970  C   PHE A 123     -10.875  15.957  -4.357  1.00  0.70           C  
ATOM   1971  O   PHE A 123     -12.005  15.639  -3.966  1.00  0.70           O  
ATOM   1972  CB  PHE A 123     -10.414  16.890  -2.042  1.00  0.70           C  
ATOM   1973  CG  PHE A 123     -10.271  15.679  -1.178  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -9.043  15.138  -0.949  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123     -11.319  15.180  -0.507  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -8.868  14.090  -0.076  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123     -11.176  14.164   0.376  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -9.946  13.604   0.598  1.00  0.70           C  
ATOM   1979  H   PHE A 123     -10.239  18.901  -3.565  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -8.969  16.268  -3.458  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -9.882  17.712  -1.557  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123     -11.467  17.170  -2.052  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -8.214  15.555  -1.472  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123     -12.273  15.611  -0.670  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -7.877  13.673   0.083  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123     -12.050  13.811   0.901  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -9.838  12.789   1.305  1.00  0.70           H  
ATOM   1988  N   GLY A 124     -10.375  15.618  -5.548  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -11.123  14.860  -6.549  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -11.048  13.368  -6.252  1.00  0.68           C  
ATOM   1991  O   GLY A 124     -10.468  12.971  -5.243  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -9.437  15.966  -5.752  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -12.163  15.189  -6.554  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -10.715  15.063  -7.538  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -11.570  12.534  -7.153  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.617  11.087  -6.903  1.00  0.66           C  
ATOM   1997  C   ALA A 125     -10.251  10.441  -6.667  1.00  0.66           C  
ATOM   1998  O   ALA A 125     -10.129   9.555  -5.819  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.279  10.387  -8.073  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.996  12.908  -7.990  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -12.220  10.931  -6.008  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.353   9.321  -7.862  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.276  10.797  -8.229  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -11.679  10.534  -8.972  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.215  10.881  -7.377  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -7.913  10.250  -7.186  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -7.327  10.635  -5.838  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -6.744   9.802  -5.138  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -6.951  10.652  -8.297  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -7.326  10.054  -9.645  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -8.144   9.165  -9.676  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -6.800  10.499 -10.633  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -9.336  11.623  -8.050  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -8.042   9.168  -7.208  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -6.931  11.737  -8.385  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -5.941  10.330  -8.034  1.00  0.63           H  
ATOM   2017  N   SER A 127      -7.525  11.898  -5.463  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -7.023  12.409  -4.201  1.00  0.61           C  
ATOM   2019  C   SER A 127      -7.750  11.721  -3.056  1.00  0.61           C  
ATOM   2020  O   SER A 127      -7.133  11.343  -2.056  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -7.221  13.903  -4.135  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -6.439  14.565  -5.101  1.00  0.61           O  
ATOM   2023  H   SER A 127      -8.041  12.512  -6.075  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -5.959  12.182  -4.128  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -8.270  14.125  -4.297  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -6.964  14.259  -3.148  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -6.709  15.498  -5.090  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -9.065  11.528  -3.220  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -9.851  10.854  -2.204  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -9.394   9.421  -2.059  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -9.225   8.938  -0.942  1.00  0.60           O  
ATOM   2032  CB  GLN A 128     -11.342  10.874  -2.565  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -11.998  12.232  -2.454  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -13.410  12.264  -2.966  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -14.170  11.300  -2.780  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -13.791  13.365  -3.617  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.529  11.878  -4.056  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -9.706  11.360  -1.253  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -11.463  10.534  -3.591  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128     -11.880  10.183  -1.923  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128     -12.060  12.445  -1.414  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -11.408  12.991  -2.962  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -14.718  13.440  -3.975  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -13.135  14.147  -3.749  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -9.137   8.737  -3.179  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -8.688   7.359  -3.093  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -7.358   7.273  -2.365  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -7.160   6.407  -1.507  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -8.553   6.771  -4.483  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -9.292   9.158  -4.096  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -9.427   6.793  -2.529  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -8.234   5.735  -4.413  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -9.515   6.827  -4.994  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.815   7.344  -5.046  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -6.451   8.197  -2.677  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -5.150   8.212  -2.038  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -5.283   8.456  -0.536  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -4.623   7.791   0.269  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -4.290   9.271  -2.688  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -6.654   8.888  -3.403  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -4.685   7.237  -2.186  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -3.305   9.266  -2.245  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -4.202   9.063  -3.755  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -4.746  10.250  -2.551  1.00  0.58           H  
ATOM   2065  N   MET A 131      -6.185   9.371  -0.153  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -6.394   9.676   1.255  1.00  0.58           C  
ATOM   2067  C   MET A 131      -7.004   8.480   1.957  1.00  0.58           C  
ATOM   2068  O   MET A 131      -6.591   8.140   3.065  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -7.281  10.906   1.406  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -7.428  11.447   2.842  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -5.853  12.000   3.577  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -5.537  13.550   2.681  1.00  0.58           C  
ATOM   2073  H   MET A 131      -6.704   9.896  -0.857  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -5.436   9.873   1.723  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -6.881  11.699   0.782  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -8.280  10.672   1.028  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -8.121  12.285   2.851  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -7.840  10.662   3.465  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -4.602  13.997   3.029  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -5.459  13.344   1.612  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -6.349  14.242   2.852  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -7.933   7.786   1.291  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -8.537   6.620   1.904  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -7.477   5.570   2.150  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -7.413   5.006   3.239  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -9.657   6.052   1.016  1.00  0.58           C  
ATOM   2087  CG  LYS A 132     -10.910   6.895   0.975  1.00  0.58           C  
ATOM   2088  CD  LYS A 132     -11.947   6.362   0.020  1.00  0.58           C  
ATOM   2089  CE  LYS A 132     -13.169   7.276  -0.006  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -14.203   6.801  -0.971  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -8.246   8.096   0.373  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -8.958   6.904   2.865  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -9.290   5.957  -0.005  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -9.926   5.056   1.362  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132     -11.350   6.865   1.964  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132     -10.669   7.921   0.729  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132     -11.519   6.310  -0.983  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132     -12.250   5.362   0.323  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132     -13.604   7.316   0.991  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132     -12.852   8.281  -0.293  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -14.990   7.436  -0.959  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -13.806   6.777  -1.901  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -14.511   5.875  -0.711  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -6.571   5.362   1.194  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -5.551   4.354   1.420  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -4.635   4.748   2.569  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -4.274   3.912   3.402  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -4.715   4.117   0.165  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -5.420   3.417  -0.962  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -4.466   3.217  -2.120  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -5.144   2.549  -3.303  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.190   2.316  -4.418  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -6.632   5.858   0.302  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -6.044   3.421   1.687  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -4.363   5.080  -0.216  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -3.837   3.527   0.419  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -5.787   2.450  -0.622  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -6.267   4.018  -1.291  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -4.079   4.189  -2.444  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -3.617   2.604  -1.800  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.570   1.597  -2.994  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.945   3.199  -3.658  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.660   1.892  -5.197  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.784   3.212  -4.711  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.445   1.714  -4.106  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -4.269   6.029   2.642  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -3.387   6.497   3.705  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -4.004   6.299   5.072  1.00  0.60           C  
ATOM   2129  O   ALA A 134      -3.318   5.947   6.042  1.00  0.60           O  
ATOM   2130  CB  ALA A 134      -3.075   7.949   3.511  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -4.584   6.688   1.927  1.00  0.60           H  
ATOM   2132  HA  ALA A 134      -2.465   5.924   3.666  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134      -2.405   8.259   4.283  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134      -2.611   8.084   2.557  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -3.993   8.536   3.557  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -5.310   6.514   5.154  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -5.980   6.400   6.423  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -6.260   4.938   6.762  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -6.211   4.558   7.935  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -7.219   7.274   6.404  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -6.878   8.790   6.250  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -8.141   9.631   6.217  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -5.965   9.202   7.348  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -5.833   6.816   4.329  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -5.322   6.800   7.188  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -7.852   6.974   5.564  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -7.755   7.132   7.328  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -6.365   8.938   5.311  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -7.880  10.681   6.085  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -8.756   9.307   5.397  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -8.681   9.515   7.141  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -5.709  10.239   7.198  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -6.459   9.071   8.313  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -5.061   8.595   7.315  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -6.498   4.097   5.748  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -6.661   2.667   5.990  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -5.339   2.092   6.499  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -5.327   1.266   7.408  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -7.125   1.938   4.723  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -8.598   2.185   4.325  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -9.573   1.505   5.254  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -9.437   0.315   5.428  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136     -10.432   2.156   5.801  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -6.576   4.451   4.795  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -7.416   2.527   6.762  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -6.500   2.249   3.886  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -6.986   0.865   4.853  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -8.794   3.252   4.352  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -8.756   1.839   3.305  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -4.216   2.583   5.962  1.00  0.63           N  
ATOM   2171  CA  LEU A 137      -2.900   2.146   6.414  1.00  0.63           C  
ATOM   2172  C   LEU A 137      -2.741   2.498   7.895  1.00  0.63           C  
ATOM   2173  O   LEU A 137      -2.431   1.631   8.715  1.00  0.63           O  
ATOM   2174  CB  LEU A 137      -1.809   2.802   5.558  1.00  0.63           C  
ATOM   2175  CG  LEU A 137      -0.372   2.502   5.932  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137      -0.119   1.019   5.792  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       0.547   3.311   5.028  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -4.278   3.250   5.193  1.00  0.63           H  
ATOM   2179  HA  LEU A 137      -2.832   1.066   6.303  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137      -1.959   2.504   4.521  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137      -1.935   3.879   5.610  1.00  0.63           H  
ATOM   2182  HG  LEU A 137      -0.195   2.779   6.975  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       0.915   0.802   6.070  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137      -0.792   0.471   6.458  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137      -0.293   0.711   4.763  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       1.575   3.103   5.298  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       0.376   3.037   3.989  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       0.339   4.372   5.166  1.00  0.63           H  
ATOM   2189  N   PHE A 138      -3.041   3.755   8.254  1.00  0.63           N  
ATOM   2190  CA  PHE A 138      -3.001   4.181   9.652  1.00  0.63           C  
ATOM   2191  C   PHE A 138      -3.872   3.290  10.529  1.00  0.63           C  
ATOM   2192  O   PHE A 138      -3.406   2.753  11.541  1.00  0.63           O  
ATOM   2193  CB  PHE A 138      -3.488   5.636   9.756  1.00  0.63           C  
ATOM   2194  CG  PHE A 138      -3.792   6.143  11.153  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138      -2.825   6.572  12.018  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138      -5.115   6.185  11.576  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138      -3.157   7.039  13.288  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138      -5.451   6.638  12.827  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138      -4.469   7.067  13.691  1.00  0.63           C  
ATOM   2200  H   PHE A 138      -3.284   4.439   7.533  1.00  0.63           H  
ATOM   2201  HA  PHE A 138      -1.970   4.117  10.005  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138      -2.741   6.293   9.312  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138      -4.386   5.747   9.169  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138      -1.807   6.541  11.700  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      -5.901   5.848  10.892  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138      -2.379   7.380  13.968  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138      -6.492   6.659  13.125  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138      -4.732   7.428  14.684  1.00  0.63           H  
ATOM   2209  N   ARG A 139      -5.127   3.099  10.130  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      -6.055   2.296  10.906  1.00  0.64           C  
ATOM   2211  C   ARG A 139      -5.548   0.870  11.108  1.00  0.64           C  
ATOM   2212  O   ARG A 139      -5.562   0.363  12.233  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      -7.418   2.264  10.239  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -8.467   1.517  11.008  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -9.775   1.456  10.302  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -9.732   0.684   9.065  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -9.739  -0.663   9.011  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -9.751  -1.363  10.123  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -9.737  -1.278   7.842  1.00  0.64           N  
ATOM   2220  H   ARG A 139      -5.458   3.546   9.276  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      -6.166   2.765  11.885  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      -7.771   3.284  10.080  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -7.327   1.794   9.257  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -8.122   0.498  11.187  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -8.626   2.024  11.961  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139     -10.509   0.996  10.961  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139     -10.093   2.468  10.056  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -9.729   1.192   8.175  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -9.747  -0.883  11.009  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -9.753  -2.372  10.086  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -9.731  -0.722   6.972  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -9.737  -2.281   7.796  1.00  0.64           H  
ATOM   2233  N   ASN A 140      -5.081   0.229  10.030  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      -4.582  -1.139  10.101  1.00  0.63           C  
ATOM   2235  C   ASN A 140      -3.365  -1.252  11.015  1.00  0.63           C  
ATOM   2236  O   ASN A 140      -3.236  -2.223  11.775  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -4.236  -1.644   8.711  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -5.442  -1.965   7.872  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -6.548  -2.194   8.381  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -5.247  -1.989   6.578  1.00  0.63           N  
ATOM   2241  H   ASN A 140      -5.083   0.699   9.126  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -5.367  -1.768  10.517  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140      -3.649  -0.877   8.196  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140      -3.611  -2.531   8.793  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -6.005  -2.192   5.960  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -4.340  -1.796   6.209  1.00  0.63           H  
ATOM   2247  N   ASP A 141      -2.482  -0.252  10.990  1.00  0.63           N  
ATOM   2248  CA  ASP A 141      -1.330  -0.318  11.870  1.00  0.63           C  
ATOM   2249  C   ASP A 141      -1.761  -0.135  13.328  1.00  0.63           C  
ATOM   2250  O   ASP A 141      -1.279  -0.845  14.218  1.00  0.63           O  
ATOM   2251  CB  ASP A 141      -0.283   0.712  11.484  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       0.494   0.404  10.218  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       0.403  -0.689   9.708  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       1.232   1.268   9.806  1.00  0.63           O  
ATOM   2255  H   ASP A 141      -2.597   0.533  10.343  1.00  0.63           H  
ATOM   2256  HA  ASP A 141      -0.879  -1.304  11.771  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141      -0.798   1.658  11.321  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       0.414   0.841  12.306  1.00  0.63           H  
ATOM   2259  N   MET A 142      -2.710   0.776  13.575  1.00  0.63           N  
ATOM   2260  CA  MET A 142      -3.220   0.971  14.930  1.00  0.63           C  
ATOM   2261  C   MET A 142      -3.852  -0.326  15.421  1.00  0.63           C  
ATOM   2262  O   MET A 142      -3.600  -0.750  16.549  1.00  0.63           O  
ATOM   2263  CB  MET A 142      -4.227   2.121  14.954  1.00  0.63           C  
ATOM   2264  CG  MET A 142      -3.630   3.532  14.820  1.00  0.63           C  
ATOM   2265  SD  MET A 142      -2.749   4.084  16.300  1.00  0.63           S  
ATOM   2266  CE  MET A 142      -4.138   4.397  17.383  1.00  0.63           C  
ATOM   2267  H   MET A 142      -3.075   1.350  12.813  1.00  0.63           H  
ATOM   2268  HA  MET A 142      -2.387   1.214  15.587  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      -4.936   1.991  14.140  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      -4.792   2.080  15.885  1.00  0.63           H  
ATOM   2271 1HG  MET A 142      -2.933   3.539  13.982  1.00  0.63           H  
ATOM   2272 2HG  MET A 142      -4.411   4.244  14.600  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      -3.788   4.757  18.340  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      -4.788   5.150  16.936  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      -4.697   3.476  17.526  1.00  0.63           H  
ATOM   2276  N   ALA A 143      -4.635  -0.983  14.551  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      -5.287  -2.250  14.874  1.00  0.62           C  
ATOM   2278  C   ALA A 143      -4.279  -3.344  15.188  1.00  0.62           C  
ATOM   2279  O   ALA A 143      -4.462  -4.141  16.113  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      -6.151  -2.701  13.718  1.00  0.62           C  
ATOM   2281  H   ALA A 143      -4.805  -0.570  13.635  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      -5.911  -2.091  15.746  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      -6.656  -3.627  13.979  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      -6.872  -1.941  13.499  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      -5.526  -2.862  12.845  1.00  0.62           H  
ATOM   2286  N   SER A 144      -3.180  -3.382  14.436  1.00  0.62           N  
ATOM   2287  CA  SER A 144      -2.179  -4.398  14.691  1.00  0.62           C  
ATOM   2288  C   SER A 144      -1.596  -4.180  16.077  1.00  0.62           C  
ATOM   2289  O   SER A 144      -1.442  -5.128  16.854  1.00  0.62           O  
ATOM   2290  CB  SER A 144      -1.096  -4.341  13.637  1.00  0.62           C  
ATOM   2291  OG  SER A 144      -1.613  -4.669  12.372  1.00  0.62           O  
ATOM   2292  H   SER A 144      -3.060  -2.732  13.658  1.00  0.62           H  
ATOM   2293  HA  SER A 144      -2.656  -5.377  14.661  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      -0.668  -3.339  13.608  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      -0.297  -5.031  13.900  1.00  0.62           H  
ATOM   2296  HG  SER A 144      -2.203  -3.920  12.126  1.00  0.62           H  
ATOM   2297  N   LYS A 145      -1.351  -2.916  16.421  1.00  0.62           N  
ATOM   2298  CA  LYS A 145      -0.801  -2.609  17.726  1.00  0.62           C  
ATOM   2299  C   LYS A 145      -1.836  -2.833  18.820  1.00  0.62           C  
ATOM   2300  O   LYS A 145      -1.496  -3.308  19.903  1.00  0.62           O  
ATOM   2301  CB  LYS A 145      -0.248  -1.192  17.747  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       1.009  -1.023  16.922  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       2.137  -1.851  17.528  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       3.411  -1.782  16.700  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       4.487  -2.670  17.251  1.00  0.62           N  
ATOM   2306  H   LYS A 145      -1.506  -2.165  15.743  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       0.029  -3.290  17.913  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145      -0.996  -0.517  17.335  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145      -0.036  -0.898  18.761  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       0.818  -1.357  15.899  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       1.296   0.030  16.898  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       2.350  -1.497  18.539  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       1.818  -2.891  17.591  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       3.181  -2.105  15.686  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       3.777  -0.756  16.672  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       5.324  -2.605  16.636  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       4.729  -2.398  18.177  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       4.136  -3.642  17.291  1.00  0.62           H  
ATOM   2319  N   TYR A 146      -3.112  -2.583  18.529  1.00  0.62           N  
ATOM   2320  CA  TYR A 146      -4.125  -2.810  19.540  1.00  0.62           C  
ATOM   2321  C   TYR A 146      -4.085  -4.261  19.974  1.00  0.62           C  
ATOM   2322  O   TYR A 146      -4.066  -4.563  21.174  1.00  0.62           O  
ATOM   2323  CB  TYR A 146      -5.530  -2.550  18.986  1.00  0.62           C  
ATOM   2324  CG  TYR A 146      -5.949  -1.139  18.847  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146      -7.019  -0.810  18.029  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146      -5.296  -0.174  19.522  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146      -7.412   0.492  17.925  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146      -5.700   1.106  19.416  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146      -6.748   1.451  18.632  1.00  0.62           C  
ATOM   2330  OH  TYR A 146      -7.144   2.758  18.555  1.00  0.62           O  
ATOM   2331  H   TYR A 146      -3.365  -2.187  17.630  1.00  0.62           H  
ATOM   2332  HA  TYR A 146      -3.925  -2.179  20.405  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146      -5.602  -3.003  18.010  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146      -6.245  -3.068  19.605  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146      -7.548  -1.589  17.482  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146      -4.452  -0.427  20.155  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146      -8.235   0.757  17.310  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146      -5.190   1.841  19.961  1.00  0.62           H  
ATOM   2339  HH  TYR A 146      -6.583   3.295  19.117  1.00  0.62           H  
ATOM   2340  N   LYS A 147      -3.947  -5.156  18.991  1.00  0.62           N  
ATOM   2341  CA  LYS A 147      -3.887  -6.580  19.265  1.00  0.62           C  
ATOM   2342  C   LYS A 147      -2.624  -6.937  20.052  1.00  0.62           C  
ATOM   2343  O   LYS A 147      -2.682  -7.717  21.007  1.00  0.62           O  
ATOM   2344  CB  LYS A 147      -3.960  -7.352  17.951  1.00  0.62           C  
ATOM   2345  CG  LYS A 147      -5.327  -7.283  17.277  1.00  0.62           C  
ATOM   2346  CD  LYS A 147      -5.334  -8.015  15.946  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      -6.689  -7.909  15.264  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -6.695  -8.587  13.938  1.00  0.62           N  
ATOM   2349  H   LYS A 147      -3.947  -4.830  18.021  1.00  0.62           H  
ATOM   2350  HA  LYS A 147      -4.753  -6.847  19.873  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147      -3.228  -6.946  17.254  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147      -3.710  -8.396  18.123  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147      -6.081  -7.715  17.936  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147      -5.582  -6.236  17.106  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147      -4.575  -7.574  15.295  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147      -5.091  -9.064  16.102  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      -7.446  -8.365  15.900  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      -6.933  -6.854  15.122  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -7.607  -8.495  13.514  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      -6.001  -8.159  13.341  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      -6.477  -9.566  14.059  1.00  0.62           H  
ATOM   2362  N   GLU A 148      -1.487  -6.311  19.716  1.00  0.63           N  
ATOM   2363  CA  GLU A 148      -0.233  -6.575  20.435  1.00  0.63           C  
ATOM   2364  C   GLU A 148      -0.335  -6.160  21.906  1.00  0.63           C  
ATOM   2365  O   GLU A 148       0.308  -6.757  22.773  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       0.967  -5.889  19.765  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       1.362  -6.507  18.396  1.00  0.63           C  
ATOM   2368  CD  GLU A 148       2.560  -5.841  17.695  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148       3.137  -4.920  18.236  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       2.886  -6.257  16.611  1.00  0.63           O  
ATOM   2371  H   GLU A 148      -1.484  -5.679  18.912  1.00  0.63           H  
ATOM   2372  HA  GLU A 148      -0.051  -7.648  20.408  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       0.741  -4.836  19.612  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148       1.832  -5.944  20.424  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       1.595  -7.559  18.551  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       0.500  -6.458  17.740  1.00  0.63           H  
ATOM   2377  N   PHE A 149      -1.183  -5.169  22.194  1.00  0.66           N  
ATOM   2378  CA  PHE A 149      -1.384  -4.704  23.562  1.00  0.66           C  
ATOM   2379  C   PHE A 149      -2.541  -5.432  24.268  1.00  0.66           C  
ATOM   2380  O   PHE A 149      -2.920  -5.058  25.379  1.00  0.66           O  
ATOM   2381  CB  PHE A 149      -1.649  -3.192  23.616  1.00  0.66           C  
ATOM   2382  CG  PHE A 149      -0.459  -2.324  23.239  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149      -0.464  -1.533  22.093  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149       0.680  -2.323  24.030  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149       0.641  -0.767  21.758  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149       1.779  -1.559  23.695  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149       1.757  -0.784  22.558  1.00  0.66           C  
ATOM   2388  H   PHE A 149      -1.658  -4.693  21.425  1.00  0.66           H  
ATOM   2389  HA  PHE A 149      -0.472  -4.904  24.123  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149      -2.465  -2.959  22.924  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149      -1.978  -2.911  24.615  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149      -1.350  -1.515  21.462  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149       0.701  -2.941  24.929  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149       0.629  -0.143  20.866  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149       2.665  -1.568  24.329  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149       2.618  -0.181  22.300  1.00  0.66           H  
ATOM   2397  N   GLY A 150      -3.094  -6.479  23.639  1.00  0.71           N  
ATOM   2398  CA  GLY A 150      -4.171  -7.268  24.233  1.00  0.71           C  
ATOM   2399  C   GLY A 150      -5.581  -6.684  24.089  1.00  0.71           C  
ATOM   2400  O   GLY A 150      -6.488  -7.074  24.829  1.00  0.71           O  
ATOM   2401  H   GLY A 150      -2.759  -6.760  22.718  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150      -4.154  -8.257  23.775  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150      -3.953  -7.417  25.289  1.00  0.71           H  
ATOM   2404  N   PHE A 151      -5.773  -5.749  23.161  1.00  0.80           N  
ATOM   2405  CA  PHE A 151      -7.076  -5.124  22.965  1.00  0.80           C  
ATOM   2406  C   PHE A 151      -7.707  -5.553  21.646  1.00  0.80           C  
ATOM   2407  O   PHE A 151      -7.035  -5.671  20.623  1.00  0.80           O  
ATOM   2408  CB  PHE A 151      -6.939  -3.610  23.041  1.00  0.80           C  
ATOM   2409  CG  PHE A 151      -8.200  -2.819  22.842  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151      -9.143  -2.728  23.851  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151      -8.434  -2.142  21.664  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151     -10.296  -1.995  23.668  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      -9.568  -1.416  21.482  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151     -10.509  -1.342  22.484  1.00  0.80           C  
ATOM   2415  H   PHE A 151      -5.003  -5.454  22.562  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      -7.737  -5.441  23.771  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151      -6.534  -3.349  24.018  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151      -6.217  -3.287  22.292  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151      -8.968  -3.249  24.790  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151      -7.712  -2.188  20.882  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151     -11.037  -1.933  24.463  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -9.718  -0.897  20.540  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151     -11.419  -0.765  22.345  1.00  0.80           H  
ATOM   2424  N   GLN A 152      -9.002  -5.843  21.683  1.00  0.90           N  
ATOM   2425  CA  GLN A 152      -9.707  -6.267  20.483  1.00  0.90           C  
ATOM   2426  C   GLN A 152     -10.948  -5.425  20.242  1.00  0.90           C  
ATOM   2427  O   GLN A 152     -11.570  -4.926  21.179  1.00  0.90           O  
ATOM   2428  CB  GLN A 152     -10.096  -7.748  20.585  1.00  0.90           C  
ATOM   2429  CG  GLN A 152      -8.910  -8.705  20.699  1.00  0.90           C  
ATOM   2430  CD  GLN A 152      -9.336 -10.165  20.750  1.00  0.90           C  
ATOM   2431  OE1 GLN A 152     -10.360 -10.514  21.345  1.00  0.90           O  
ATOM   2432  NE2 GLN A 152      -8.545 -11.028  20.124  1.00  0.90           N  
ATOM   2433  H   GLN A 152      -9.509  -5.745  22.551  1.00  0.90           H  
ATOM   2434  HA  GLN A 152      -9.047  -6.137  19.625  1.00  0.90           H  
ATOM   2435 1HB  GLN A 152     -10.735  -7.897  21.455  1.00  0.90           H  
ATOM   2436 2HB  GLN A 152     -10.674  -8.033  19.706  1.00  0.90           H  
ATOM   2437 1HG  GLN A 152      -8.259  -8.563  19.835  1.00  0.90           H  
ATOM   2438 2HG  GLN A 152      -8.363  -8.483  21.616  1.00  0.90           H  
ATOM   2439 1HE2 GLN A 152      -8.771 -12.003  20.121  1.00  0.90           H  
ATOM   2440 2HE2 GLN A 152      -7.724 -10.703  19.655  1.00  0.90           H  
ATOM   2441  N   GLY A 153     -11.335  -5.309  18.977  1.00  1.03           N  
ATOM   2442  CA  GLY A 153     -12.546  -4.589  18.618  1.00  1.03           C  
ATOM   2443  C   GLY A 153     -12.262  -3.110  18.454  1.00  1.03           C  
ATOM   2444  O   GLY A 153     -11.202  -2.710  17.964  1.00  1.03           O  
ATOM   2445  H   GLY A 153     -10.779  -5.735  18.250  1.00  1.03           H  
ATOM   2446 1HA  GLY A 153     -12.949  -4.994  17.690  1.00  1.03           H  
ATOM   2447 2HA  GLY A 153     -13.301  -4.736  19.390  1.00  1.03           H  
TER    2448
ENDMDL

REMARK ID 694628 MODEL 2 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       1.041  -0.479   0.750  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.388   0.937   0.755  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.371   1.526  -0.652  1.00  1.20           C  
ATOM      4  O   GLY A   1       0.405   1.361  -1.398  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.860  -0.936  -0.132  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       0.690   1.483   1.389  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.379   1.065   1.189  1.00  1.20           H  
ATOM      8  N   LEU A   2       2.439   2.241  -0.992  1.00  0.99           N  
ATOM      9  CA  LEU A   2       2.570   2.899  -2.292  1.00  0.99           C  
ATOM     10  C   LEU A   2       3.779   2.417  -3.079  1.00  0.99           C  
ATOM     11  O   LEU A   2       4.842   2.160  -2.505  1.00  0.99           O  
ATOM     12  CB  LEU A   2       2.699   4.406  -2.094  1.00  0.99           C  
ATOM     13  CG  LEU A   2       1.457   5.143  -1.686  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       1.332   5.111  -0.153  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       1.533   6.575  -2.218  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.193   2.328  -0.327  1.00  0.99           H  
ATOM     17  HA  LEU A   2       1.675   2.692  -2.884  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       3.384   4.549  -1.297  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       3.108   4.862  -3.004  1.00  0.99           H  
ATOM     20  HG  LEU A   2       0.586   4.645  -2.114  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       0.453   5.616   0.143  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       1.280   4.102   0.201  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       2.183   5.595   0.291  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       0.636   7.107  -1.944  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       2.395   7.078  -1.798  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       1.623   6.561  -3.293  1.00  0.99           H  
ATOM     27  N   SER A   3       3.618   2.327  -4.395  1.00  0.82           N  
ATOM     28  CA  SER A   3       4.703   1.995  -5.308  1.00  0.82           C  
ATOM     29  C   SER A   3       5.565   3.206  -5.583  1.00  0.82           C  
ATOM     30  O   SER A   3       5.148   4.332  -5.310  1.00  0.82           O  
ATOM     31  CB  SER A   3       4.128   1.497  -6.607  1.00  0.82           C  
ATOM     32  OG  SER A   3       3.395   2.527  -7.236  1.00  0.82           O  
ATOM     33  H   SER A   3       2.695   2.526  -4.799  1.00  0.82           H  
ATOM     34  HA  SER A   3       5.320   1.218  -4.853  1.00  0.82           H  
ATOM     35 1HB  SER A   3       4.932   1.165  -7.261  1.00  0.82           H  
ATOM     36 2HB  SER A   3       3.477   0.645  -6.421  1.00  0.82           H  
ATOM     37  HG  SER A   3       2.567   2.617  -6.687  1.00  0.82           H  
ATOM     38  N   ASP A   4       6.737   2.999  -6.184  1.00  0.70           N  
ATOM     39  CA  ASP A   4       7.568   4.143  -6.529  1.00  0.70           C  
ATOM     40  C   ASP A   4       6.867   5.090  -7.489  1.00  0.70           C  
ATOM     41  O   ASP A   4       6.974   6.304  -7.335  1.00  0.70           O  
ATOM     42  CB  ASP A   4       8.900   3.701  -7.136  1.00  0.70           C  
ATOM     43  CG  ASP A   4       9.872   3.110  -6.112  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       9.640   3.265  -4.922  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      10.848   2.540  -6.512  1.00  0.70           O  
ATOM     46  H   ASP A   4       7.048   2.059  -6.389  1.00  0.70           H  
ATOM     47  HA  ASP A   4       7.781   4.694  -5.612  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       8.714   2.957  -7.911  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       9.376   4.555  -7.622  1.00  0.70           H  
ATOM     50  N   GLN A   5       6.114   4.554  -8.452  1.00  0.62           N  
ATOM     51  CA  GLN A   5       5.431   5.435  -9.391  1.00  0.62           C  
ATOM     52  C   GLN A   5       4.372   6.254  -8.673  1.00  0.62           C  
ATOM     53  O   GLN A   5       4.212   7.446  -8.944  1.00  0.62           O  
ATOM     54  CB  GLN A   5       4.822   4.648 -10.548  1.00  0.62           C  
ATOM     55  CG  GLN A   5       5.867   4.066 -11.484  1.00  0.62           C  
ATOM     56  CD  GLN A   5       5.269   3.257 -12.621  1.00  0.62           C  
ATOM     57  OE1 GLN A   5       4.184   2.681 -12.503  1.00  0.62           O  
ATOM     58  NE2 GLN A   5       5.983   3.214 -13.741  1.00  0.62           N  
ATOM     59  H   GLN A   5       6.029   3.552  -8.534  1.00  0.62           H  
ATOM     60  HA  GLN A   5       6.162   6.126  -9.807  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       4.216   3.831 -10.151  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       4.164   5.298 -11.124  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       6.446   4.890 -11.911  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       6.521   3.413 -10.908  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5       5.646   2.699 -14.530  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5       6.857   3.699 -13.794  1.00  0.62           H  
ATOM     67  N   GLU A   6       3.664   5.635  -7.727  1.00  0.58           N  
ATOM     68  CA  GLU A   6       2.665   6.391  -6.985  1.00  0.58           C  
ATOM     69  C   GLU A   6       3.342   7.481  -6.160  1.00  0.58           C  
ATOM     70  O   GLU A   6       2.837   8.600  -6.079  1.00  0.58           O  
ATOM     71  CB  GLU A   6       1.821   5.448  -6.144  1.00  0.58           C  
ATOM     72  CG  GLU A   6       0.886   4.603  -6.986  1.00  0.58           C  
ATOM     73  CD  GLU A   6       0.267   3.464  -6.257  1.00  0.58           C  
ATOM     74  OE1 GLU A   6       1.002   2.726  -5.616  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -0.941   3.311  -6.332  1.00  0.58           O  
ATOM     76  H   GLU A   6       3.804   4.641  -7.527  1.00  0.58           H  
ATOM     77  HA  GLU A   6       2.001   6.877  -7.700  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       2.465   4.795  -5.556  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       1.209   6.023  -5.460  1.00  0.58           H  
ATOM     80 1HG  GLU A   6       0.090   5.250  -7.361  1.00  0.58           H  
ATOM     81 2HG  GLU A   6       1.437   4.227  -7.847  1.00  0.58           H  
ATOM     82  N   TRP A   7       4.519   7.189  -5.598  1.00  0.56           N  
ATOM     83  CA  TRP A   7       5.230   8.210  -4.841  1.00  0.56           C  
ATOM     84  C   TRP A   7       5.686   9.347  -5.740  1.00  0.56           C  
ATOM     85  O   TRP A   7       5.628  10.514  -5.349  1.00  0.56           O  
ATOM     86  CB  TRP A   7       6.435   7.646  -4.096  1.00  0.56           C  
ATOM     87  CG  TRP A   7       6.069   6.980  -2.845  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       6.244   5.678  -2.501  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       5.401   7.609  -1.734  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       5.765   5.463  -1.245  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       5.228   6.636  -0.767  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       4.938   8.918  -1.492  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       4.612   6.907   0.432  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.319   9.192  -0.286  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       4.156   8.212   0.655  1.00  0.56           C  
ATOM     96  H   TRP A   7       4.898   6.244  -5.673  1.00  0.56           H  
ATOM     97  HA  TRP A   7       4.544   8.616  -4.099  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       6.946   6.925  -4.732  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       7.138   8.447  -3.873  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.710   4.918  -3.132  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       5.780   4.576  -0.757  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       5.068   9.700  -2.240  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       4.483   6.141   1.187  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       3.971  10.206  -0.105  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       3.667   8.456   1.600  1.00  0.56           H  
ATOM    106  N   GLN A   8       6.106   9.028  -6.962  1.00  0.56           N  
ATOM    107  CA  GLN A   8       6.529  10.063  -7.891  1.00  0.56           C  
ATOM    108  C   GLN A   8       5.344  10.978  -8.197  1.00  0.56           C  
ATOM    109  O   GLN A   8       5.488  12.204  -8.253  1.00  0.56           O  
ATOM    110  CB  GLN A   8       7.076   9.426  -9.177  1.00  0.56           C  
ATOM    111  CG  GLN A   8       8.413   8.712  -9.004  1.00  0.56           C  
ATOM    112  CD  GLN A   8       8.822   7.896 -10.231  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       8.007   7.577 -11.108  1.00  0.56           O  
ATOM    114  NE2 GLN A   8      10.103   7.548 -10.295  1.00  0.56           N  
ATOM    115  H   GLN A   8       6.163   8.046  -7.236  1.00  0.56           H  
ATOM    116  HA  GLN A   8       7.313  10.656  -7.423  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       6.358   8.701  -9.551  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       7.194  10.192  -9.940  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       9.179   9.466  -8.839  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       8.365   8.058  -8.150  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8      10.438   7.013 -11.070  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8      10.731   7.822  -9.567  1.00  0.56           H  
ATOM    123  N   GLN A   9       4.149  10.395  -8.345  1.00  0.56           N  
ATOM    124  CA  GLN A   9       2.955  11.192  -8.617  1.00  0.56           C  
ATOM    125  C   GLN A   9       2.621  12.096  -7.424  1.00  0.56           C  
ATOM    126  O   GLN A   9       2.339  13.287  -7.585  1.00  0.56           O  
ATOM    127  CB  GLN A   9       1.781  10.260  -8.932  1.00  0.56           C  
ATOM    128  CG  GLN A   9       1.908   9.513 -10.254  1.00  0.56           C  
ATOM    129  CD  GLN A   9       0.834   8.433 -10.445  1.00  0.56           C  
ATOM    130  OE1 GLN A   9       0.152   8.025  -9.505  1.00  0.56           O  
ATOM    131  NE2 GLN A   9       0.707   7.950 -11.679  1.00  0.56           N  
ATOM    132  H   GLN A   9       4.081   9.375  -8.308  1.00  0.56           H  
ATOM    133  HA  GLN A   9       3.149  11.824  -9.483  1.00  0.56           H  
ATOM    134 1HB  GLN A   9       1.677   9.524  -8.139  1.00  0.56           H  
ATOM    135 2HB  GLN A   9       0.859  10.839  -8.957  1.00  0.56           H  
ATOM    136 1HG  GLN A   9       1.809  10.233 -11.064  1.00  0.56           H  
ATOM    137 2HG  GLN A   9       2.884   9.041 -10.297  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9       0.044   7.223 -11.872  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9       1.284   8.300 -12.414  1.00  0.56           H  
ATOM    140  N   VAL A  10       2.746  11.560  -6.209  1.00  0.57           N  
ATOM    141  CA  VAL A  10       2.474  12.341  -5.003  1.00  0.57           C  
ATOM    142  C   VAL A  10       3.418  13.498  -4.851  1.00  0.57           C  
ATOM    143  O   VAL A  10       2.994  14.616  -4.557  1.00  0.57           O  
ATOM    144  CB  VAL A  10       2.622  11.470  -3.753  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.580  12.294  -2.489  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       1.517  10.486  -3.724  1.00  0.57           C  
ATOM    147  H   VAL A  10       2.987  10.571  -6.124  1.00  0.57           H  
ATOM    148  HA  VAL A  10       1.453  12.718  -5.063  1.00  0.57           H  
ATOM    149  HB  VAL A  10       3.578  10.957  -3.792  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.690  11.631  -1.646  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       3.392  13.021  -2.490  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       1.643  12.802  -2.425  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.618   9.848  -2.866  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       0.579  11.014  -3.684  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       1.549   9.898  -4.605  1.00  0.57           H  
ATOM    156  N   LEU A  11       4.701  13.231  -5.044  1.00  0.58           N  
ATOM    157  CA  LEU A  11       5.719  14.240  -4.874  1.00  0.58           C  
ATOM    158  C   LEU A  11       5.695  15.278  -6.000  1.00  0.58           C  
ATOM    159  O   LEU A  11       5.980  16.454  -5.759  1.00  0.58           O  
ATOM    160  CB  LEU A  11       7.059  13.534  -4.680  1.00  0.58           C  
ATOM    161  CG  LEU A  11       7.077  12.725  -3.322  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       8.358  11.928  -3.183  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.883  13.699  -2.148  1.00  0.58           C  
ATOM    164  H   LEU A  11       4.982  12.280  -5.289  1.00  0.58           H  
ATOM    165  HA  LEU A  11       5.511  14.757  -3.945  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       7.212  12.832  -5.504  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       7.863  14.266  -4.672  1.00  0.58           H  
ATOM    168  HG  LEU A  11       6.251  12.009  -3.325  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       8.333  11.361  -2.245  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       8.443  11.237  -4.022  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       9.210  12.605  -3.175  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.872  13.141  -1.222  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       7.699  14.416  -2.131  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.937  14.230  -2.262  1.00  0.58           H  
ATOM    175  N   THR A  12       5.303  14.874  -7.215  1.00  0.59           N  
ATOM    176  CA  THR A  12       5.184  15.819  -8.323  1.00  0.59           C  
ATOM    177  C   THR A  12       4.119  16.862  -7.997  1.00  0.59           C  
ATOM    178  O   THR A  12       4.326  18.063  -8.184  1.00  0.59           O  
ATOM    179  CB  THR A  12       4.816  15.109  -9.639  1.00  0.59           C  
ATOM    180  OG1 THR A  12       5.856  14.186  -9.994  1.00  0.59           O  
ATOM    181  CG2 THR A  12       4.616  16.124 -10.750  1.00  0.59           C  
ATOM    182  H   THR A  12       5.112  13.889  -7.397  1.00  0.59           H  
ATOM    183  HA  THR A  12       6.138  16.327  -8.454  1.00  0.59           H  
ATOM    184  HB  THR A  12       3.890  14.549  -9.494  1.00  0.59           H  
ATOM    185  HG1 THR A  12       5.907  13.490  -9.303  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       4.349  15.607 -11.669  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       3.815  16.810 -10.470  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       5.538  16.683 -10.901  1.00  0.59           H  
ATOM    189  N   ILE A  13       2.985  16.399  -7.470  1.00  0.61           N  
ATOM    190  CA  ILE A  13       1.895  17.284  -7.077  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.239  18.070  -5.820  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.012  19.282  -5.736  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.643  16.480  -6.786  1.00  0.61           C  
ATOM    194  CG1 ILE A  13       0.169  15.754  -8.029  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.399  17.383  -6.237  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -0.235  16.662  -9.154  1.00  0.61           C  
ATOM    197  H   ILE A  13       2.867  15.388  -7.358  1.00  0.61           H  
ATOM    198  HA  ILE A  13       1.703  17.984  -7.889  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.882  15.713  -6.043  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13       0.978  15.134  -8.394  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -0.639  15.110  -7.759  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -1.256  16.793  -6.003  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -0.030  17.862  -5.329  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -0.658  18.146  -6.972  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -0.546  16.056 -10.005  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.065  17.297  -8.838  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13       0.611  17.287  -9.440  1.00  0.61           H  
ATOM    208  N   TRP A  14       2.811  17.389  -4.839  1.00  0.62           N  
ATOM    209  CA  TRP A  14       3.202  18.040  -3.612  1.00  0.62           C  
ATOM    210  C   TRP A  14       4.138  19.206  -3.927  1.00  0.62           C  
ATOM    211  O   TRP A  14       4.014  20.285  -3.351  1.00  0.62           O  
ATOM    212  CB  TRP A  14       3.858  17.079  -2.646  1.00  0.62           C  
ATOM    213  CG  TRP A  14       4.158  17.744  -1.425  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       5.373  18.121  -1.008  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.223  18.176  -0.415  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.281  18.766   0.176  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       3.964  18.811   0.560  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       1.824  18.079  -0.271  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       3.389  19.354   1.670  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       1.246  18.619   0.864  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       2.028  19.238   1.809  1.00  0.62           C  
ATOM    222  H   TRP A  14       2.975  16.391  -4.931  1.00  0.62           H  
ATOM    223  HA  TRP A  14       2.307  18.436  -3.132  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.206  16.225  -2.453  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       4.781  16.713  -3.073  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       6.302  17.953  -1.552  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.104  19.162   0.659  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.216  17.584  -1.031  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       3.980  19.852   2.428  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.166  18.541   0.990  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       1.577  19.647   2.695  1.00  0.62           H  
ATOM    232  N   GLY A  15       5.059  19.011  -4.869  1.00  0.64           N  
ATOM    233  CA  GLY A  15       5.991  20.056  -5.269  1.00  0.64           C  
ATOM    234  C   GLY A  15       5.292  21.341  -5.757  1.00  0.64           C  
ATOM    235  O   GLY A  15       5.906  22.410  -5.771  1.00  0.64           O  
ATOM    236  H   GLY A  15       5.152  18.097  -5.309  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       6.644  20.290  -4.428  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       6.625  19.667  -6.064  1.00  0.64           H  
ATOM    239  N   LYS A  16       4.008  21.259  -6.144  1.00  0.66           N  
ATOM    240  CA  LYS A  16       3.278  22.445  -6.560  1.00  0.66           C  
ATOM    241  C   LYS A  16       2.744  23.112  -5.291  1.00  0.66           C  
ATOM    242  O   LYS A  16       2.664  24.335  -5.194  1.00  0.66           O  
ATOM    243  CB  LYS A  16       2.117  22.091  -7.482  1.00  0.66           C  
ATOM    244  CG  LYS A  16       2.487  21.393  -8.801  1.00  0.66           C  
ATOM    245  CD  LYS A  16       3.287  22.305  -9.719  1.00  0.66           C  
ATOM    246  CE  LYS A  16       3.604  21.627 -11.060  1.00  0.66           C  
ATOM    247  NZ  LYS A  16       2.392  21.511 -11.947  1.00  0.66           N  
ATOM    248  H   LYS A  16       3.515  20.372  -6.118  1.00  0.66           H  
ATOM    249  HA  LYS A  16       3.954  23.135  -7.063  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       1.401  21.464  -6.948  1.00  0.66           H  
ATOM    251 2HB  LYS A  16       1.615  22.995  -7.751  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       3.072  20.494  -8.578  1.00  0.66           H  
ATOM    253 2HG  LYS A  16       1.571  21.087  -9.317  1.00  0.66           H  
ATOM    254 1HD  LYS A  16       2.714  23.214  -9.909  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       4.222  22.578  -9.228  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       4.365  22.207 -11.578  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       3.992  20.625 -10.867  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       2.630  21.059 -12.816  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16       1.643  20.956 -11.510  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16       2.016  22.414 -12.153  1.00  0.66           H  
ATOM    261  N   VAL A  17       2.444  22.290  -4.279  1.00  0.68           N  
ATOM    262  CA  VAL A  17       1.980  22.793  -2.983  1.00  0.68           C  
ATOM    263  C   VAL A  17       3.103  23.587  -2.328  1.00  0.68           C  
ATOM    264  O   VAL A  17       2.893  24.682  -1.799  1.00  0.68           O  
ATOM    265  CB  VAL A  17       1.537  21.653  -2.039  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       1.264  22.202  -0.698  1.00  0.68           C  
ATOM    267  CG2 VAL A  17       0.326  20.959  -2.630  1.00  0.68           C  
ATOM    268  H   VAL A  17       2.529  21.283  -4.435  1.00  0.68           H  
ATOM    269  HA  VAL A  17       1.128  23.455  -3.148  1.00  0.68           H  
ATOM    270  HB  VAL A  17       2.326  20.942  -1.913  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       0.955  21.412  -0.025  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       2.160  22.658  -0.330  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       0.503  22.929  -0.781  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       0.009  20.154  -1.971  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -0.478  21.679  -2.744  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       0.590  20.548  -3.610  1.00  0.68           H  
ATOM    277  N   GLU A  18       4.321  23.050  -2.423  1.00  0.70           N  
ATOM    278  CA  GLU A  18       5.491  23.695  -1.832  1.00  0.70           C  
ATOM    279  C   GLU A  18       5.789  25.064  -2.425  1.00  0.70           C  
ATOM    280  O   GLU A  18       6.415  25.902  -1.775  1.00  0.70           O  
ATOM    281  CB  GLU A  18       6.727  22.797  -1.849  1.00  0.70           C  
ATOM    282  CG  GLU A  18       6.601  21.668  -0.854  1.00  0.70           C  
ATOM    283  CD  GLU A  18       7.830  20.780  -0.650  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       8.801  20.859  -1.381  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.790  19.997   0.289  1.00  0.70           O  
ATOM    286  H   GLU A  18       4.404  22.142  -2.883  1.00  0.70           H  
ATOM    287  HA  GLU A  18       5.273  23.846  -0.796  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       6.857  22.370  -2.846  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       7.615  23.380  -1.612  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       6.334  22.090   0.106  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       5.766  21.059  -1.189  1.00  0.70           H  
ATOM    292  N   ALA A  19       5.311  25.318  -3.639  1.00  0.72           N  
ATOM    293  CA  ALA A  19       5.493  26.609  -4.287  1.00  0.72           C  
ATOM    294  C   ALA A  19       4.879  27.738  -3.441  1.00  0.72           C  
ATOM    295  O   ALA A  19       5.293  28.893  -3.558  1.00  0.72           O  
ATOM    296  CB  ALA A  19       4.869  26.607  -5.670  1.00  0.72           C  
ATOM    297  H   ALA A  19       4.800  24.591  -4.129  1.00  0.72           H  
ATOM    298  HA  ALA A  19       6.563  26.791  -4.377  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       5.040  27.570  -6.146  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       5.317  25.813  -6.269  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       3.804  26.436  -5.581  1.00  0.72           H  
ATOM    302  N   ASP A  20       3.852  27.415  -2.638  1.00  0.74           N  
ATOM    303  CA  ASP A  20       3.181  28.386  -1.784  1.00  0.74           C  
ATOM    304  C   ASP A  20       2.562  27.737  -0.554  1.00  0.74           C  
ATOM    305  O   ASP A  20       1.334  27.689  -0.414  1.00  0.74           O  
ATOM    306  CB  ASP A  20       2.108  29.176  -2.536  1.00  0.74           C  
ATOM    307  CG  ASP A  20       1.504  30.332  -1.676  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       2.015  30.594  -0.592  1.00  0.74           O  
ATOM    309  OD2 ASP A  20       0.531  30.917  -2.096  1.00  0.74           O  
ATOM    310  H   ASP A  20       3.555  26.440  -2.566  1.00  0.74           H  
ATOM    311  HA  ASP A  20       3.930  29.098  -1.437  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       2.542  29.601  -3.444  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       1.308  28.499  -2.840  1.00  0.74           H  
ATOM    314  N   ILE A  21       3.419  27.294   0.363  1.00  0.75           N  
ATOM    315  CA  ILE A  21       2.973  26.631   1.579  1.00  0.75           C  
ATOM    316  C   ILE A  21       2.071  27.488   2.453  1.00  0.75           C  
ATOM    317  O   ILE A  21       1.098  26.987   3.019  1.00  0.75           O  
ATOM    318  CB  ILE A  21       4.185  26.169   2.407  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       4.893  25.060   1.734  1.00  0.75           C  
ATOM    320  CG2 ILE A  21       3.754  25.773   3.737  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       4.001  23.822   1.632  1.00  0.75           C  
ATOM    322  H   ILE A  21       4.410  27.386   0.179  1.00  0.75           H  
ATOM    323  HA  ILE A  21       2.409  25.747   1.282  1.00  0.75           H  
ATOM    324  HB  ILE A  21       4.891  26.993   2.496  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       5.193  25.391   0.748  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21       5.790  24.798   2.297  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21       4.609  25.468   4.341  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21       3.279  26.625   4.183  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21       3.059  24.958   3.662  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       4.512  23.006   1.145  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       3.718  23.508   2.632  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       3.116  24.086   1.069  1.00  0.75           H  
ATOM    333  N   ALA A  22       2.388  28.771   2.608  1.00  0.74           N  
ATOM    334  CA  ALA A  22       1.540  29.614   3.437  1.00  0.74           C  
ATOM    335  C   ALA A  22       0.153  29.770   2.823  1.00  0.74           C  
ATOM    336  O   ALA A  22      -0.863  29.630   3.511  1.00  0.74           O  
ATOM    337  CB  ALA A  22       2.172  30.976   3.623  1.00  0.74           C  
ATOM    338  H   ALA A  22       3.187  29.159   2.127  1.00  0.74           H  
ATOM    339  HA  ALA A  22       1.425  29.133   4.407  1.00  0.74           H  
ATOM    340 1HB  ALA A  22       1.534  31.586   4.263  1.00  0.74           H  
ATOM    341 2HB  ALA A  22       3.150  30.861   4.086  1.00  0.74           H  
ATOM    342 3HB  ALA A  22       2.281  31.457   2.650  1.00  0.74           H  
ATOM    343  N   GLY A  23       0.090  30.006   1.511  1.00  0.73           N  
ATOM    344  CA  GLY A  23      -1.191  30.172   0.848  1.00  0.73           C  
ATOM    345  C   GLY A  23      -2.034  28.919   0.960  1.00  0.73           C  
ATOM    346  O   GLY A  23      -3.209  28.975   1.349  1.00  0.73           O  
ATOM    347  H   GLY A  23       0.932  30.116   0.930  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      -1.720  31.016   1.287  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      -1.023  30.410  -0.202  1.00  0.73           H  
ATOM    350  N   HIS A  24      -1.431  27.789   0.591  1.00  0.71           N  
ATOM    351  CA  HIS A  24      -2.109  26.508   0.574  1.00  0.71           C  
ATOM    352  C   HIS A  24      -2.564  26.141   1.981  1.00  0.71           C  
ATOM    353  O   HIS A  24      -3.724  25.792   2.186  1.00  0.71           O  
ATOM    354  CB  HIS A  24      -1.172  25.417   0.047  1.00  0.71           C  
ATOM    355  CG  HIS A  24      -1.859  24.085  -0.324  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      -2.476  23.913  -1.537  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      -2.028  22.902   0.334  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      -2.964  22.693  -1.612  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      -2.710  22.070  -0.496  1.00  0.71           N  
ATOM    360  H   HIS A  24      -0.453  27.827   0.294  1.00  0.71           H  
ATOM    361  HA  HIS A  24      -2.988  26.559  -0.067  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      -0.662  25.788  -0.843  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      -0.398  25.220   0.782  1.00  0.71           H  
ATOM    364  HD2 HIS A  24      -1.700  22.636   1.305  1.00  0.71           H  
ATOM    365  HE1 HIS A  24      -3.492  22.289  -2.458  1.00  0.71           H  
ATOM    366  HE2 HIS A  24      -2.972  21.120  -0.272  1.00  0.71           H  
ATOM    367  N   GLY A  25      -1.645  26.200   2.955  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -1.936  25.785   4.323  1.00  0.69           C  
ATOM    369  C   GLY A  25      -3.057  26.586   4.910  1.00  0.69           C  
ATOM    370  O   GLY A  25      -3.912  26.055   5.622  1.00  0.69           O  
ATOM    371  H   GLY A  25      -0.699  26.523   2.758  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -2.195  24.729   4.346  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -1.035  25.910   4.921  1.00  0.69           H  
ATOM    374  N   HIS A  26      -3.089  27.862   4.574  1.00  0.68           N  
ATOM    375  CA  HIS A  26      -4.134  28.727   5.036  1.00  0.68           C  
ATOM    376  C   HIS A  26      -5.463  28.277   4.448  1.00  0.68           C  
ATOM    377  O   HIS A  26      -6.426  28.076   5.190  1.00  0.68           O  
ATOM    378  CB  HIS A  26      -3.771  30.150   4.670  1.00  0.68           C  
ATOM    379  CG  HIS A  26      -4.719  31.134   5.047  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -5.010  31.417   6.349  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      -5.425  31.987   4.303  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -5.871  32.381   6.390  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -6.138  32.752   5.155  1.00  0.68           N  
ATOM    384  H   HIS A  26      -2.348  28.269   4.000  1.00  0.68           H  
ATOM    385  HA  HIS A  26      -4.208  28.668   6.122  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      -2.816  30.397   5.126  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      -3.632  30.216   3.593  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      -4.617  30.981   7.158  1.00  0.68           H  
ATOM    389  HD2 HIS A  26      -5.498  32.146   3.227  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      -6.224  32.741   7.336  1.00  0.68           H  
ATOM    391  N   GLU A  27      -5.528  28.078   3.126  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -6.783  27.623   2.540  1.00  0.67           C  
ATOM    393  C   GLU A  27      -7.226  26.277   3.112  1.00  0.67           C  
ATOM    394  O   GLU A  27      -8.416  26.068   3.375  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -6.714  27.553   1.020  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -8.067  27.136   0.416  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -8.158  27.232  -1.079  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -7.322  27.862  -1.680  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      -9.077  26.651  -1.631  1.00  0.67           O  
ATOM    400  H   GLU A  27      -4.711  28.250   2.534  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -7.549  28.345   2.791  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -6.424  28.522   0.617  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -5.956  26.824   0.720  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -8.265  26.112   0.714  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      -8.846  27.758   0.857  1.00  0.67           H  
ATOM    406  N   VAL A  28      -6.275  25.373   3.352  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -6.611  24.081   3.927  1.00  0.66           C  
ATOM    408  C   VAL A  28      -7.230  24.262   5.309  1.00  0.66           C  
ATOM    409  O   VAL A  28      -8.285  23.691   5.594  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -5.353  23.173   4.006  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -5.628  21.903   4.841  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -4.940  22.741   2.582  1.00  0.66           C  
ATOM    413  H   VAL A  28      -5.309  25.586   3.107  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -7.339  23.603   3.279  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -4.549  23.733   4.481  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -4.722  21.305   4.886  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -5.920  22.187   5.852  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -6.414  21.320   4.393  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -4.054  22.127   2.630  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -5.751  22.177   2.135  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -4.736  23.611   1.974  1.00  0.66           H  
ATOM    422  N   LEU A  29      -6.628  25.085   6.164  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -7.225  25.287   7.474  1.00  0.66           C  
ATOM    424  C   LEU A  29      -8.547  26.034   7.423  1.00  0.66           C  
ATOM    425  O   LEU A  29      -9.460  25.728   8.190  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -6.279  26.000   8.414  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -5.088  25.188   8.828  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -4.228  26.027   9.664  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -5.544  23.938   9.584  1.00  0.66           C  
ATOM    430  H   LEU A  29      -5.755  25.551   5.912  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -7.418  24.306   7.900  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -5.921  26.913   7.926  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -6.833  26.267   9.301  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -4.521  24.894   7.943  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -3.370  25.449   9.959  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -3.918  26.910   9.105  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -4.768  26.322  10.538  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -4.668  23.356   9.882  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -6.107  24.233  10.472  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -6.179  23.332   8.935  1.00  0.66           H  
ATOM    441  N   MET A  30      -8.702  26.994   6.510  1.00  0.65           N  
ATOM    442  CA  MET A  30      -9.982  27.681   6.480  1.00  0.65           C  
ATOM    443  C   MET A  30     -11.079  26.712   6.075  1.00  0.65           C  
ATOM    444  O   MET A  30     -12.133  26.662   6.712  1.00  0.65           O  
ATOM    445  CB  MET A  30      -9.962  28.865   5.522  1.00  0.65           C  
ATOM    446  CG  MET A  30      -9.139  30.010   5.988  1.00  0.65           C  
ATOM    447  SD  MET A  30      -9.386  31.455   4.990  1.00  0.65           S  
ATOM    448  CE  MET A  30      -8.685  30.878   3.457  1.00  0.65           C  
ATOM    449  H   MET A  30      -7.943  27.256   5.880  1.00  0.65           H  
ATOM    450  HA  MET A  30     -10.207  28.043   7.482  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -9.569  28.538   4.557  1.00  0.65           H  
ATOM    452 2HB  MET A  30     -10.979  29.223   5.365  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -9.412  30.231   6.999  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -8.084  29.751   5.969  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -8.731  31.668   2.713  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -7.658  30.588   3.616  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -9.249  30.014   3.107  1.00  0.65           H  
ATOM    458  N   ARG A  31     -10.816  25.873   5.069  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -11.813  24.896   4.662  1.00  0.65           C  
ATOM    460  C   ARG A  31     -12.067  23.892   5.769  1.00  0.65           C  
ATOM    461  O   ARG A  31     -13.209  23.527   6.029  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -11.399  24.182   3.401  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -11.485  24.988   2.144  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -11.072  24.179   1.008  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -11.078  24.920  -0.241  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -12.125  25.063  -1.057  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -13.292  24.505  -0.785  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -11.950  25.778  -2.142  1.00  0.65           N  
ATOM    469  H   ARG A  31      -9.927  25.926   4.567  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -12.744  25.422   4.456  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -10.359  23.886   3.504  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -11.995  23.275   3.275  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -12.509  25.323   1.988  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -10.817  25.850   2.216  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -10.075  23.837   1.204  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -11.733  23.320   0.903  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -10.217  25.403  -0.535  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -13.410  23.957   0.060  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -14.068  24.627  -1.419  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -11.018  26.190  -2.295  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -12.701  25.917  -2.800  1.00  0.65           H  
ATOM    482  N   LEU A  32     -11.021  23.482   6.483  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -11.210  22.544   7.574  1.00  0.65           C  
ATOM    484  C   LEU A  32     -12.196  23.134   8.567  1.00  0.65           C  
ATOM    485  O   LEU A  32     -13.184  22.502   8.940  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -9.889  22.307   8.307  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -9.937  21.364   9.490  1.00  0.65           C  
ATOM    488  CD1 LEU A  32     -10.268  19.951   8.985  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -8.617  21.442  10.242  1.00  0.65           C  
ATOM    490  H   LEU A  32     -10.079  23.790   6.247  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -11.608  21.609   7.185  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -9.159  21.924   7.591  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -9.528  23.260   8.678  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -10.739  21.669  10.163  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32     -10.321  19.263   9.825  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -11.224  19.968   8.470  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -9.491  19.617   8.296  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -8.643  20.773  11.103  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -7.817  21.162   9.586  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -8.460  22.467  10.580  1.00  0.65           H  
ATOM    501  N   PHE A  33     -11.939  24.378   8.969  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -12.761  25.063   9.949  1.00  0.65           C  
ATOM    503  C   PHE A  33     -14.190  25.278   9.457  1.00  0.65           C  
ATOM    504  O   PHE A  33     -15.140  25.159  10.222  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -12.147  26.414  10.292  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -10.832  26.327  11.040  1.00  0.65           C  
ATOM    507  CD1 PHE A  33     -10.379  25.128  11.572  1.00  0.65           C  
ATOM    508  CD2 PHE A  33     -10.068  27.456  11.237  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -9.190  25.064  12.277  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -8.912  27.399  11.941  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -8.454  26.206  12.464  1.00  0.65           C  
ATOM    512  H   PHE A  33     -11.118  24.859   8.602  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -12.798  24.451  10.851  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -11.976  26.974   9.370  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -12.846  26.980  10.892  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -10.969  24.239  11.422  1.00  0.65           H  
ATOM    517  HD2 PHE A  33     -10.408  28.405  10.838  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -8.848  24.113  12.685  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -8.364  28.300  12.092  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -7.522  26.173  13.023  1.00  0.65           H  
ATOM    521  N   HIS A  34     -14.362  25.601   8.180  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -15.703  25.853   7.671  1.00  0.66           C  
ATOM    523  C   HIS A  34     -16.517  24.572   7.471  1.00  0.66           C  
ATOM    524  O   HIS A  34     -17.709  24.533   7.786  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -15.640  26.640   6.357  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -15.130  28.037   6.549  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -15.669  28.895   7.477  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -14.153  28.729   5.921  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -15.034  30.042   7.430  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -14.113  29.971   6.488  1.00  0.66           N  
ATOM    531  H   HIS A  34     -13.555  25.712   7.568  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -16.242  26.465   8.391  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -14.976  26.121   5.659  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -16.628  26.683   5.904  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -16.419  28.691   8.106  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -13.463  28.472   5.118  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -15.308  30.841   8.112  1.00  0.66           H  
ATOM    538  N   ASP A  35     -15.881  23.518   6.962  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -16.566  22.255   6.716  1.00  0.66           C  
ATOM    540  C   ASP A  35     -16.777  21.464   8.008  1.00  0.66           C  
ATOM    541  O   ASP A  35     -17.785  20.770   8.169  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -15.781  21.402   5.713  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -15.736  22.001   4.288  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -16.481  22.918   4.015  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -14.962  21.519   3.484  1.00  0.66           O  
ATOM    546  H   ASP A  35     -14.897  23.597   6.718  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -17.544  22.474   6.290  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -14.753  21.296   6.074  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -16.211  20.402   5.671  1.00  0.66           H  
ATOM    550  N   HIS A  36     -15.823  21.575   8.930  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -15.840  20.845  10.183  1.00  0.67           C  
ATOM    552  C   HIS A  36     -15.550  21.789  11.358  1.00  0.67           C  
ATOM    553  O   HIS A  36     -14.501  21.653  11.988  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -14.764  19.754  10.178  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -14.866  18.774   9.059  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -15.808  17.773   9.025  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -14.137  18.647   7.925  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -15.654  17.067   7.921  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -14.647  17.580   7.234  1.00  0.67           N  
ATOM    560  H   HIS A  36     -15.012  22.163   8.749  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -16.798  20.358  10.322  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -13.776  20.222  10.126  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -14.808  19.197  11.115  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -16.506  17.591   9.721  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -13.297  19.208   7.519  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -16.306  16.221   7.710  1.00  0.67           H  
ATOM    567  N   PRO A  37     -16.473  22.699  11.750  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -16.270  23.768  12.734  1.00  0.67           C  
ATOM    569  C   PRO A  37     -15.906  23.230  14.100  1.00  0.67           C  
ATOM    570  O   PRO A  37     -15.308  23.933  14.908  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -17.619  24.496  12.739  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -18.610  23.481  12.208  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -17.832  22.674  11.183  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -15.476  24.436  12.394  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -17.855  24.842  13.754  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -17.549  25.392  12.100  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -18.998  22.864  13.032  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -19.473  23.997  11.763  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -18.254  21.671  11.144  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -17.846  23.176  10.199  1.00  0.67           H  
ATOM    581  N   GLU A  38     -16.192  21.960  14.346  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -15.831  21.309  15.595  1.00  0.68           C  
ATOM    583  C   GLU A  38     -14.304  21.352  15.793  1.00  0.68           C  
ATOM    584  O   GLU A  38     -13.808  21.239  16.913  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -16.323  19.862  15.582  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -15.604  18.985  14.555  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -16.123  17.580  14.492  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -17.093  17.355  13.812  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -15.544  16.716  15.126  1.00  0.68           O  
ATOM    590  H   GLU A  38     -16.683  21.421  13.653  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -16.302  21.846  16.422  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -16.180  19.418  16.566  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -17.389  19.841  15.358  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -15.690  19.444  13.569  1.00  0.68           H  
ATOM    595 2HG  GLU A  38     -14.563  18.962  14.820  1.00  0.68           H  
ATOM    596  N   THR A  39     -13.550  21.521  14.696  1.00  0.69           N  
ATOM    597  CA  THR A  39     -12.104  21.600  14.765  1.00  0.69           C  
ATOM    598  C   THR A  39     -11.638  22.906  15.395  1.00  0.69           C  
ATOM    599  O   THR A  39     -10.573  22.954  15.995  1.00  0.69           O  
ATOM    600  CB  THR A  39     -11.484  21.453  13.371  1.00  0.69           C  
ATOM    601  OG1 THR A  39     -12.017  22.443  12.511  1.00  0.69           O  
ATOM    602  CG2 THR A  39     -11.757  20.121  12.816  1.00  0.69           C  
ATOM    603  H   THR A  39     -13.999  21.606  13.785  1.00  0.69           H  
ATOM    604  HA  THR A  39     -11.748  20.777  15.383  1.00  0.69           H  
ATOM    605  HB  THR A  39     -10.408  21.600  13.441  1.00  0.69           H  
ATOM    606  HG1 THR A  39     -12.915  22.166  12.226  1.00  0.69           H  
ATOM    607 1HG2 THR A  39     -11.314  20.024  11.841  1.00  0.69           H  
ATOM    608 2HG2 THR A  39     -11.322  19.432  13.479  1.00  0.69           H  
ATOM    609 3HG2 THR A  39     -12.827  19.952  12.745  1.00  0.69           H  
ATOM    610  N   LEU A  40     -12.452  23.958  15.341  1.00  0.71           N  
ATOM    611  CA  LEU A  40     -12.071  25.238  15.928  1.00  0.71           C  
ATOM    612  C   LEU A  40     -11.900  25.066  17.428  1.00  0.71           C  
ATOM    613  O   LEU A  40     -10.978  25.611  18.031  1.00  0.71           O  
ATOM    614  CB  LEU A  40     -13.148  26.285  15.616  1.00  0.71           C  
ATOM    615  CG  LEU A  40     -13.226  26.753  14.161  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -14.508  27.519  13.905  1.00  0.71           C  
ATOM    617  CD2 LEU A  40     -12.077  27.686  13.941  1.00  0.71           C  
ATOM    618  H   LEU A  40     -13.363  23.875  14.898  1.00  0.71           H  
ATOM    619  HA  LEU A  40     -11.121  25.558  15.499  1.00  0.71           H  
ATOM    620 1HB  LEU A  40     -14.117  25.887  15.901  1.00  0.71           H  
ATOM    621 2HB  LEU A  40     -12.952  27.168  16.227  1.00  0.71           H  
ATOM    622  HG  LEU A  40     -13.176  25.899  13.479  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -14.523  27.872  12.872  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -15.362  26.861  14.081  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -14.555  28.372  14.577  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40     -12.110  28.063  12.941  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40     -12.169  28.519  14.627  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40     -11.136  27.170  14.118  1.00  0.71           H  
ATOM    629  N   ASP A  41     -12.746  24.220  18.008  1.00  0.73           N  
ATOM    630  CA  ASP A  41     -12.747  23.928  19.433  1.00  0.73           C  
ATOM    631  C   ASP A  41     -11.496  23.165  19.891  1.00  0.73           C  
ATOM    632  O   ASP A  41     -11.253  23.042  21.094  1.00  0.73           O  
ATOM    633  CB  ASP A  41     -14.014  23.167  19.832  1.00  0.73           C  
ATOM    634  CG  ASP A  41     -15.295  24.048  19.826  1.00  0.73           C  
ATOM    635  OD1 ASP A  41     -15.187  25.263  19.786  1.00  0.73           O  
ATOM    636  OD2 ASP A  41     -16.365  23.486  19.869  1.00  0.73           O  
ATOM    637  H   ASP A  41     -13.443  23.770  17.425  1.00  0.73           H  
ATOM    638  HA  ASP A  41     -12.773  24.869  19.964  1.00  0.73           H  
ATOM    639 1HB  ASP A  41     -14.162  22.336  19.142  1.00  0.73           H  
ATOM    640 2HB  ASP A  41     -13.883  22.744  20.826  1.00  0.73           H  
ATOM    641  N   ARG A  42     -10.724  22.607  18.950  1.00  0.75           N  
ATOM    642  CA  ARG A  42      -9.538  21.844  19.300  1.00  0.75           C  
ATOM    643  C   ARG A  42      -8.294  22.733  19.413  1.00  0.75           C  
ATOM    644  O   ARG A  42      -7.244  22.267  19.863  1.00  0.75           O  
ATOM    645  CB  ARG A  42      -9.277  20.755  18.258  1.00  0.75           C  
ATOM    646  CG  ARG A  42     -10.401  19.696  18.095  1.00  0.75           C  
ATOM    647  CD  ARG A  42     -10.502  18.777  19.271  1.00  0.75           C  
ATOM    648  NE  ARG A  42     -11.566  17.773  19.110  1.00  0.75           N  
ATOM    649  CZ  ARG A  42     -11.870  16.820  20.000  1.00  0.75           C  
ATOM    650  NH1 ARG A  42     -11.206  16.693  21.134  1.00  0.75           N  
ATOM    651  NH2 ARG A  42     -12.859  16.012  19.694  1.00  0.75           N  
ATOM    652  H   ARG A  42     -10.924  22.739  17.961  1.00  0.75           H  
ATOM    653  HA  ARG A  42      -9.710  21.365  20.264  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      -9.135  21.223  17.288  1.00  0.75           H  
ATOM    655 2HB  ARG A  42      -8.354  20.233  18.503  1.00  0.75           H  
ATOM    656 1HG  ARG A  42     -11.361  20.208  17.974  1.00  0.75           H  
ATOM    657 2HG  ARG A  42     -10.202  19.092  17.206  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      -9.559  18.249  19.407  1.00  0.75           H  
ATOM    659 2HD  ARG A  42     -10.721  19.362  20.164  1.00  0.75           H  
ATOM    660  HE  ARG A  42     -12.148  17.776  18.258  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42     -10.437  17.318  21.351  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42     -11.455  15.964  21.787  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42     -13.328  16.160  18.792  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42     -13.136  15.275  20.325  1.00  0.75           H  
ATOM    665  N   PHE A  43      -8.393  24.009  19.009  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -7.209  24.864  19.056  1.00  0.77           C  
ATOM    667  C   PHE A  43      -7.490  26.189  19.758  1.00  0.77           C  
ATOM    668  O   PHE A  43      -8.173  27.054  19.206  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -6.734  25.168  17.642  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -6.446  23.950  16.802  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -7.432  23.466  15.958  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      -5.237  23.277  16.865  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -7.227  22.344  15.186  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      -5.022  22.147  16.098  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -6.020  21.679  15.254  1.00  0.77           C  
ATOM    676  H   PHE A  43      -9.280  24.387  18.669  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -6.420  24.348  19.601  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -7.505  25.741  17.141  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      -5.834  25.779  17.681  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -8.387  23.991  15.910  1.00  0.77           H  
ATOM    681  HD2 PHE A  43      -4.455  23.642  17.531  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -8.022  21.985  14.531  1.00  0.77           H  
ATOM    683  HE2 PHE A  43      -4.068  21.622  16.159  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -5.852  20.788  14.651  1.00  0.77           H  
ATOM    685  N   ASP A  44      -6.859  26.423  20.909  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -7.125  27.655  21.666  1.00  0.79           C  
ATOM    687  C   ASP A  44      -6.855  28.927  20.868  1.00  0.79           C  
ATOM    688  O   ASP A  44      -7.491  29.956  21.090  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -6.323  27.681  22.970  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -6.875  26.734  24.065  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -8.005  26.265  23.942  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -6.173  26.488  25.007  1.00  0.79           O  
ATOM    693  H   ASP A  44      -6.255  25.711  21.300  1.00  0.79           H  
ATOM    694  HA  ASP A  44      -8.176  27.660  21.931  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -5.287  27.412  22.763  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -6.318  28.699  23.363  1.00  0.79           H  
ATOM    697  N   LYS A  45      -5.923  28.859  19.927  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -5.589  30.015  19.111  1.00  0.80           C  
ATOM    699  C   LYS A  45      -6.635  30.320  18.037  1.00  0.80           C  
ATOM    700  O   LYS A  45      -6.639  31.422  17.484  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -4.241  29.822  18.426  1.00  0.80           C  
ATOM    702  CG  LYS A  45      -3.041  29.815  19.347  1.00  0.80           C  
ATOM    703  CD  LYS A  45      -1.751  29.639  18.553  1.00  0.80           C  
ATOM    704  CE  LYS A  45      -0.530  29.658  19.461  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       0.731  29.471  18.696  1.00  0.80           N  
ATOM    706  H   LYS A  45      -5.439  27.989  19.776  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -5.526  30.884  19.766  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      -4.251  28.878  17.877  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      -4.094  30.617  17.692  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      -2.997  30.759  19.893  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      -3.135  29.002  20.066  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      -1.782  28.692  18.012  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      -1.661  30.451  17.823  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      -0.489  30.613  19.983  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      -0.619  28.858  20.196  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       1.517  29.491  19.330  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       0.708  28.582  18.216  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       0.824  30.220  18.020  1.00  0.80           H  
ATOM    719  N   PHE A  46      -7.487  29.339  17.695  1.00  0.80           N  
ATOM    720  CA  PHE A  46      -8.423  29.533  16.596  1.00  0.80           C  
ATOM    721  C   PHE A  46      -9.888  29.450  17.024  1.00  0.80           C  
ATOM    722  O   PHE A  46     -10.779  29.713  16.221  1.00  0.80           O  
ATOM    723  CB  PHE A  46      -8.142  28.539  15.476  1.00  0.80           C  
ATOM    724  CG  PHE A  46      -6.707  28.607  15.060  1.00  0.80           C  
ATOM    725  CD1 PHE A  46      -5.896  27.491  15.082  1.00  0.80           C  
ATOM    726  CD2 PHE A  46      -6.134  29.814  14.767  1.00  0.80           C  
ATOM    727  CE1 PHE A  46      -4.565  27.589  14.791  1.00  0.80           C  
ATOM    728  CE2 PHE A  46      -4.819  29.921  14.486  1.00  0.80           C  
ATOM    729  CZ  PHE A  46      -4.025  28.811  14.495  1.00  0.80           C  
ATOM    730  H   PHE A  46      -7.500  28.461  18.205  1.00  0.80           H  
ATOM    731  HA  PHE A  46      -8.259  30.529  16.189  1.00  0.80           H  
ATOM    732 1HB  PHE A  46      -8.365  27.527  15.813  1.00  0.80           H  
ATOM    733 2HB  PHE A  46      -8.774  28.749  14.624  1.00  0.80           H  
ATOM    734  HD1 PHE A  46      -6.320  26.532  15.326  1.00  0.80           H  
ATOM    735  HD2 PHE A  46      -6.744  30.701  14.791  1.00  0.80           H  
ATOM    736  HE1 PHE A  46      -3.937  26.701  14.811  1.00  0.80           H  
ATOM    737  HE2 PHE A  46      -4.397  30.895  14.268  1.00  0.80           H  
ATOM    738  HZ  PHE A  46      -2.970  28.908  14.276  1.00  0.80           H  
ATOM    739  N   LYS A  47     -10.146  29.205  18.310  1.00  0.81           N  
ATOM    740  CA  LYS A  47     -11.527  29.126  18.818  1.00  0.81           C  
ATOM    741  C   LYS A  47     -12.340  30.394  18.551  1.00  0.81           C  
ATOM    742  O   LYS A  47     -13.569  30.348  18.471  1.00  0.81           O  
ATOM    743  CB  LYS A  47     -11.539  28.867  20.332  1.00  0.81           C  
ATOM    744  CG  LYS A  47     -11.166  27.478  20.737  1.00  0.81           C  
ATOM    745  CD  LYS A  47     -11.100  27.285  22.248  1.00  0.81           C  
ATOM    746  CE  LYS A  47     -10.730  25.841  22.575  1.00  0.81           C  
ATOM    747  NZ  LYS A  47     -10.455  25.628  24.018  1.00  0.81           N  
ATOM    748  H   LYS A  47      -9.370  28.966  18.927  1.00  0.81           H  
ATOM    749  HA  LYS A  47     -12.023  28.292  18.318  1.00  0.81           H  
ATOM    750 1HB  LYS A  47     -10.834  29.545  20.817  1.00  0.81           H  
ATOM    751 2HB  LYS A  47     -12.529  29.080  20.730  1.00  0.81           H  
ATOM    752 1HG  LYS A  47     -11.906  26.817  20.338  1.00  0.81           H  
ATOM    753 2HG  LYS A  47     -10.231  27.215  20.310  1.00  0.81           H  
ATOM    754 1HD  LYS A  47     -10.360  27.954  22.684  1.00  0.81           H  
ATOM    755 2HD  LYS A  47     -12.071  27.506  22.684  1.00  0.81           H  
ATOM    756 1HE  LYS A  47     -11.559  25.209  22.287  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -9.846  25.554  21.999  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47     -10.216  24.665  24.170  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -9.645  26.210  24.290  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47     -11.251  25.871  24.570  1.00  0.81           H  
ATOM    761  N   GLY A  48     -11.659  31.534  18.441  1.00  0.81           N  
ATOM    762  CA  GLY A  48     -12.310  32.816  18.195  1.00  0.81           C  
ATOM    763  C   GLY A  48     -12.532  33.123  16.704  1.00  0.81           C  
ATOM    764  O   GLY A  48     -13.053  34.188  16.367  1.00  0.81           O  
ATOM    765  H   GLY A  48     -10.653  31.500  18.520  1.00  0.81           H  
ATOM    766 1HA  GLY A  48     -13.268  32.833  18.713  1.00  0.81           H  
ATOM    767 2HA  GLY A  48     -11.706  33.607  18.636  1.00  0.81           H  
ATOM    768  N   LEU A  49     -12.137  32.213  15.809  1.00  0.82           N  
ATOM    769  CA  LEU A  49     -12.291  32.454  14.377  1.00  0.82           C  
ATOM    770  C   LEU A  49     -13.539  31.776  13.846  1.00  0.82           C  
ATOM    771  O   LEU A  49     -13.577  30.557  13.713  1.00  0.82           O  
ATOM    772  CB  LEU A  49     -11.104  31.893  13.600  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -9.734  32.397  13.969  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -8.688  31.691  13.098  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -9.690  33.870  13.772  1.00  0.82           C  
ATOM    776  H   LEU A  49     -11.716  31.338  16.114  1.00  0.82           H  
ATOM    777  HA  LEU A  49     -12.374  33.526  14.200  1.00  0.82           H  
ATOM    778 1HB  LEU A  49     -11.101  30.807  13.711  1.00  0.82           H  
ATOM    779 2HB  LEU A  49     -11.263  32.129  12.567  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -9.528  32.166  15.011  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -7.699  32.057  13.357  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -8.739  30.622  13.255  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -8.869  31.903  12.077  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -8.703  34.242  14.041  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -9.890  34.091  12.736  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49     -10.442  34.345  14.403  1.00  0.82           H  
ATOM    787  N   LYS A  50     -14.567  32.557  13.543  1.00  0.82           N  
ATOM    788  CA  LYS A  50     -15.827  31.981  13.103  1.00  0.82           C  
ATOM    789  C   LYS A  50     -16.084  32.286  11.627  1.00  0.82           C  
ATOM    790  O   LYS A  50     -16.698  31.493  10.909  1.00  0.82           O  
ATOM    791  CB  LYS A  50     -16.964  32.539  13.953  1.00  0.82           C  
ATOM    792  CG  LYS A  50     -16.794  32.320  15.471  1.00  0.82           C  
ATOM    793  CD  LYS A  50     -16.735  30.843  15.888  1.00  0.82           C  
ATOM    794  CE  LYS A  50     -16.646  30.742  17.421  1.00  0.82           C  
ATOM    795  NZ  LYS A  50     -16.523  29.330  17.916  1.00  0.82           N  
ATOM    796  H   LYS A  50     -14.494  33.568  13.640  1.00  0.82           H  
ATOM    797  HA  LYS A  50     -15.785  30.899  13.224  1.00  0.82           H  
ATOM    798 1HB  LYS A  50     -17.044  33.614  13.781  1.00  0.82           H  
ATOM    799 2HB  LYS A  50     -17.905  32.086  13.646  1.00  0.82           H  
ATOM    800 1HG  LYS A  50     -15.867  32.805  15.796  1.00  0.82           H  
ATOM    801 2HG  LYS A  50     -17.623  32.794  15.991  1.00  0.82           H  
ATOM    802 1HD  LYS A  50     -17.621  30.316  15.537  1.00  0.82           H  
ATOM    803 2HD  LYS A  50     -15.849  30.373  15.454  1.00  0.82           H  
ATOM    804 1HE  LYS A  50     -15.780  31.311  17.750  1.00  0.82           H  
ATOM    805 2HE  LYS A  50     -17.540  31.187  17.853  1.00  0.82           H  
ATOM    806 1HZ  LYS A  50     -16.461  29.337  18.925  1.00  0.82           H  
ATOM    807 2HZ  LYS A  50     -17.327  28.794  17.633  1.00  0.82           H  
ATOM    808 3HZ  LYS A  50     -15.685  28.897  17.541  1.00  0.82           H  
ATOM    809  N   THR A  51     -15.601  33.443  11.180  1.00  0.82           N  
ATOM    810  CA  THR A  51     -15.832  33.913   9.824  1.00  0.82           C  
ATOM    811  C   THR A  51     -14.553  33.798   9.013  1.00  0.82           C  
ATOM    812  O   THR A  51     -13.469  33.940   9.584  1.00  0.82           O  
ATOM    813  CB  THR A  51     -16.230  35.398   9.883  1.00  0.82           C  
ATOM    814  OG1 THR A  51     -15.129  36.128  10.442  1.00  0.82           O  
ATOM    815  CG2 THR A  51     -17.438  35.574  10.769  1.00  0.82           C  
ATOM    816  H   THR A  51     -15.094  34.049  11.825  1.00  0.82           H  
ATOM    817  HA  THR A  51     -16.622  33.312   9.379  1.00  0.82           H  
ATOM    818  HB  THR A  51     -16.447  35.786   8.901  1.00  0.82           H  
ATOM    819  HG1 THR A  51     -15.005  35.820  11.374  1.00  0.82           H  
ATOM    820 1HG2 THR A  51     -17.697  36.630  10.826  1.00  0.82           H  
ATOM    821 2HG2 THR A  51     -18.277  35.015  10.355  1.00  0.82           H  
ATOM    822 3HG2 THR A  51     -17.212  35.204  11.768  1.00  0.82           H  
ATOM    823  N   PRO A  52     -14.633  33.675   7.673  1.00  0.81           N  
ATOM    824  CA  PRO A  52     -13.494  33.632   6.779  1.00  0.81           C  
ATOM    825  C   PRO A  52     -12.703  34.928   6.819  1.00  0.81           C  
ATOM    826  O   PRO A  52     -11.515  34.942   6.517  1.00  0.81           O  
ATOM    827  CB  PRO A  52     -14.141  33.417   5.406  1.00  0.81           C  
ATOM    828  CG  PRO A  52     -15.560  33.924   5.553  1.00  0.81           C  
ATOM    829  CD  PRO A  52     -15.948  33.598   6.974  1.00  0.81           C  
ATOM    830  HA  PRO A  52     -12.860  32.773   7.045  1.00  0.81           H  
ATOM    831 1HB  PRO A  52     -13.576  33.973   4.645  1.00  0.81           H  
ATOM    832 2HB  PRO A  52     -14.089  32.357   5.127  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -15.589  35.011   5.341  1.00  0.81           H  
ATOM    834 2HG  PRO A  52     -16.211  33.439   4.811  1.00  0.81           H  
ATOM    835 1HD  PRO A  52     -16.654  34.347   7.300  1.00  0.81           H  
ATOM    836 2HD  PRO A  52     -16.369  32.592   7.030  1.00  0.81           H  
ATOM    837  N   ASP A  53     -13.340  36.021   7.237  1.00  0.79           N  
ATOM    838  CA  ASP A  53     -12.640  37.290   7.292  1.00  0.79           C  
ATOM    839  C   ASP A  53     -11.703  37.306   8.492  1.00  0.79           C  
ATOM    840  O   ASP A  53     -10.539  37.715   8.392  1.00  0.79           O  
ATOM    841  CB  ASP A  53     -13.650  38.425   7.395  1.00  0.79           C  
ATOM    842  CG  ASP A  53     -14.489  38.569   6.130  1.00  0.79           C  
ATOM    843  OD1 ASP A  53     -14.142  37.979   5.131  1.00  0.79           O  
ATOM    844  OD2 ASP A  53     -15.477  39.257   6.177  1.00  0.79           O  
ATOM    845  H   ASP A  53     -14.314  35.984   7.493  1.00  0.79           H  
ATOM    846  HA  ASP A  53     -12.050  37.411   6.384  1.00  0.79           H  
ATOM    847 1HB  ASP A  53     -14.316  38.242   8.242  1.00  0.79           H  
ATOM    848 2HB  ASP A  53     -13.128  39.363   7.584  1.00  0.79           H  
ATOM    849  N   GLN A  54     -12.182  36.789   9.627  1.00  0.79           N  
ATOM    850  CA  GLN A  54     -11.321  36.720  10.798  1.00  0.79           C  
ATOM    851  C   GLN A  54     -10.168  35.775  10.514  1.00  0.79           C  
ATOM    852  O   GLN A  54      -9.021  36.034  10.892  1.00  0.79           O  
ATOM    853  CB  GLN A  54     -12.093  36.212  12.006  1.00  0.79           C  
ATOM    854  CG  GLN A  54     -13.107  37.142  12.605  1.00  0.79           C  
ATOM    855  CD  GLN A  54     -13.990  36.360  13.551  1.00  0.79           C  
ATOM    856  OE1 GLN A  54     -14.559  35.333  13.107  1.00  0.79           O  
ATOM    857  NE2 GLN A  54     -14.114  36.797  14.797  1.00  0.79           N  
ATOM    858  H   GLN A  54     -13.150  36.458   9.691  1.00  0.79           H  
ATOM    859  HA  GLN A  54     -10.920  37.710  11.007  1.00  0.79           H  
ATOM    860 1HB  GLN A  54     -12.598  35.280  11.743  1.00  0.79           H  
ATOM    861 2HB  GLN A  54     -11.391  35.983  12.793  1.00  0.79           H  
ATOM    862 1HG  GLN A  54     -12.585  37.909  13.178  1.00  0.79           H  
ATOM    863 2HG  GLN A  54     -13.707  37.604  11.826  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54     -14.687  36.299  15.456  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54     -13.630  37.623  15.090  1.00  0.79           H  
ATOM    866  N   MET A  55     -10.470  34.676   9.819  1.00  0.78           N  
ATOM    867  CA  MET A  55      -9.440  33.708   9.499  1.00  0.78           C  
ATOM    868  C   MET A  55      -8.370  34.320   8.600  1.00  0.78           C  
ATOM    869  O   MET A  55      -7.182  34.252   8.916  1.00  0.78           O  
ATOM    870  CB  MET A  55     -10.084  32.496   8.848  1.00  0.78           C  
ATOM    871  CG  MET A  55     -10.961  31.706   9.796  1.00  0.78           C  
ATOM    872  SD  MET A  55     -11.821  30.347   9.070  1.00  0.78           S  
ATOM    873  CE  MET A  55     -12.974  30.023  10.420  1.00  0.78           C  
ATOM    874  H   MET A  55     -11.440  34.502   9.542  1.00  0.78           H  
ATOM    875  HA  MET A  55      -8.953  33.406  10.419  1.00  0.78           H  
ATOM    876 1HB  MET A  55     -10.679  32.810   7.998  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -9.312  31.857   8.481  1.00  0.78           H  
ATOM    878 1HG  MET A  55     -10.346  31.302  10.571  1.00  0.78           H  
ATOM    879 2HG  MET A  55     -11.690  32.371  10.247  1.00  0.78           H  
ATOM    880 1HE  MET A  55     -13.624  29.190  10.156  1.00  0.78           H  
ATOM    881 2HE  MET A  55     -12.425  29.787  11.328  1.00  0.78           H  
ATOM    882 3HE  MET A  55     -13.584  30.910  10.594  1.00  0.78           H  
ATOM    883  N   LYS A  56      -8.787  34.999   7.526  1.00  0.79           N  
ATOM    884  CA  LYS A  56      -7.851  35.611   6.580  1.00  0.79           C  
ATOM    885  C   LYS A  56      -6.975  36.684   7.208  1.00  0.79           C  
ATOM    886  O   LYS A  56      -5.810  36.852   6.827  1.00  0.79           O  
ATOM    887  CB  LYS A  56      -8.596  36.160   5.369  1.00  0.79           C  
ATOM    888  CG  LYS A  56      -9.132  35.091   4.426  1.00  0.79           C  
ATOM    889  CD  LYS A  56      -9.913  35.696   3.280  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -10.467  34.620   2.363  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -11.277  35.206   1.253  1.00  0.79           N  
ATOM    892  H   LYS A  56      -9.783  35.055   7.315  1.00  0.79           H  
ATOM    893  HA  LYS A  56      -7.192  34.841   6.220  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      -9.450  36.751   5.714  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      -7.942  36.820   4.805  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      -8.295  34.518   4.024  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      -9.766  34.414   4.970  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -10.746  36.277   3.687  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      -9.269  36.361   2.707  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      -9.641  34.050   1.941  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -11.098  33.946   2.948  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -11.633  34.465   0.664  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -12.052  35.728   1.647  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -10.699  35.825   0.702  1.00  0.79           H  
ATOM    905  N   GLY A  57      -7.516  37.401   8.186  1.00  0.81           N  
ATOM    906  CA  GLY A  57      -6.768  38.443   8.868  1.00  0.81           C  
ATOM    907  C   GLY A  57      -5.892  37.916  10.017  1.00  0.81           C  
ATOM    908  O   GLY A  57      -5.210  38.704  10.681  1.00  0.81           O  
ATOM    909  H   GLY A  57      -8.494  37.251   8.444  1.00  0.81           H  
ATOM    910 1HA  GLY A  57      -6.146  38.968   8.146  1.00  0.81           H  
ATOM    911 2HA  GLY A  57      -7.472  39.173   9.264  1.00  0.81           H  
ATOM    912  N   SER A  58      -5.905  36.600  10.264  1.00  0.82           N  
ATOM    913  CA  SER A  58      -5.149  36.028  11.369  1.00  0.82           C  
ATOM    914  C   SER A  58      -3.856  35.340  10.935  1.00  0.82           C  
ATOM    915  O   SER A  58      -3.851  34.199  10.448  1.00  0.82           O  
ATOM    916  CB  SER A  58      -6.024  35.062  12.142  1.00  0.82           C  
ATOM    917  OG  SER A  58      -7.074  35.750  12.764  1.00  0.82           O  
ATOM    918  H   SER A  58      -6.461  35.971   9.687  1.00  0.82           H  
ATOM    919  HA  SER A  58      -4.881  36.839  12.044  1.00  0.82           H  
ATOM    920 1HB  SER A  58      -6.431  34.305  11.468  1.00  0.82           H  
ATOM    921 2HB  SER A  58      -5.426  34.551  12.892  1.00  0.82           H  
ATOM    922  HG  SER A  58      -7.759  35.889  12.065  1.00  0.82           H  
ATOM    923  N   GLU A  59      -2.736  36.005  11.221  1.00  0.82           N  
ATOM    924  CA  GLU A  59      -1.419  35.501  10.843  1.00  0.82           C  
ATOM    925  C   GLU A  59      -1.159  34.152  11.487  1.00  0.82           C  
ATOM    926  O   GLU A  59      -0.498  33.296  10.906  1.00  0.82           O  
ATOM    927  CB  GLU A  59      -0.321  36.481  11.253  1.00  0.82           C  
ATOM    928  CG  GLU A  59      -0.295  37.777  10.452  1.00  0.82           C  
ATOM    929  CD  GLU A  59       0.766  38.741  10.933  1.00  0.82           C  
ATOM    930  OE1 GLU A  59       1.321  38.506  11.982  1.00  0.82           O  
ATOM    931  OE2 GLU A  59       1.019  39.708  10.252  1.00  0.82           O  
ATOM    932  H   GLU A  59      -2.815  36.918  11.652  1.00  0.82           H  
ATOM    933  HA  GLU A  59      -1.392  35.376   9.761  1.00  0.82           H  
ATOM    934 1HB  GLU A  59      -0.438  36.736  12.307  1.00  0.82           H  
ATOM    935 2HB  GLU A  59       0.650  35.999  11.141  1.00  0.82           H  
ATOM    936 1HG  GLU A  59      -0.109  37.540   9.404  1.00  0.82           H  
ATOM    937 2HG  GLU A  59      -1.274  38.252  10.521  1.00  0.82           H  
ATOM    938  N   ASP A  60      -1.674  33.960  12.696  1.00  0.81           N  
ATOM    939  CA  ASP A  60      -1.476  32.701  13.392  1.00  0.81           C  
ATOM    940  C   ASP A  60      -2.077  31.523  12.632  1.00  0.81           C  
ATOM    941  O   ASP A  60      -1.583  30.394  12.738  1.00  0.81           O  
ATOM    942  CB  ASP A  60      -2.020  32.774  14.818  1.00  0.81           C  
ATOM    943  CG  ASP A  60      -1.120  33.645  15.768  1.00  0.81           C  
ATOM    944  OD1 ASP A  60       0.018  33.980  15.405  1.00  0.81           O  
ATOM    945  OD2 ASP A  60      -1.576  33.950  16.838  1.00  0.81           O  
ATOM    946  H   ASP A  60      -2.210  34.700  13.125  1.00  0.81           H  
ATOM    947  HA  ASP A  60      -0.412  32.527  13.464  1.00  0.81           H  
ATOM    948 1HB  ASP A  60      -3.028  33.191  14.804  1.00  0.81           H  
ATOM    949 2HB  ASP A  60      -2.093  31.766  15.232  1.00  0.81           H  
ATOM    950  N   LEU A  61      -3.157  31.752  11.873  1.00  0.79           N  
ATOM    951  CA  LEU A  61      -3.748  30.638  11.162  1.00  0.79           C  
ATOM    952  C   LEU A  61      -2.792  30.256  10.057  1.00  0.79           C  
ATOM    953  O   LEU A  61      -2.557  29.074   9.802  1.00  0.79           O  
ATOM    954  CB  LEU A  61      -5.131  30.968  10.596  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -5.826  29.777  10.001  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -5.908  28.777  11.093  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -7.220  30.144   9.502  1.00  0.79           C  
ATOM    958  H   LEU A  61      -3.529  32.688  11.736  1.00  0.79           H  
ATOM    959  HA  LEU A  61      -3.840  29.792  11.832  1.00  0.79           H  
ATOM    960 1HB  LEU A  61      -5.754  31.361  11.398  1.00  0.79           H  
ATOM    961 2HB  LEU A  61      -5.029  31.739   9.824  1.00  0.79           H  
ATOM    962  HG  LEU A  61      -5.242  29.361   9.177  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -6.402  27.900  10.744  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -4.909  28.522  11.436  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -6.460  29.209  11.909  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -7.715  29.252   9.104  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -7.808  30.546  10.323  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61      -7.136  30.891   8.718  1.00  0.79           H  
ATOM    969  N   LYS A  62      -2.222  31.277   9.412  1.00  0.76           N  
ATOM    970  CA  LYS A  62      -1.286  31.072   8.309  1.00  0.76           C  
ATOM    971  C   LYS A  62      -0.025  30.334   8.795  1.00  0.76           C  
ATOM    972  O   LYS A  62       0.481  29.427   8.124  1.00  0.76           O  
ATOM    973  CB  LYS A  62      -0.920  32.434   7.702  1.00  0.76           C  
ATOM    974  CG  LYS A  62      -2.083  33.096   6.971  1.00  0.76           C  
ATOM    975  CD  LYS A  62      -1.752  34.469   6.430  1.00  0.76           C  
ATOM    976  CE  LYS A  62      -2.984  35.084   5.755  1.00  0.76           C  
ATOM    977  NZ  LYS A  62      -2.733  36.473   5.276  1.00  0.76           N  
ATOM    978  H   LYS A  62      -2.474  32.226   9.702  1.00  0.76           H  
ATOM    979  HA  LYS A  62      -1.769  30.459   7.549  1.00  0.76           H  
ATOM    980 1HB  LYS A  62      -0.573  33.108   8.473  1.00  0.76           H  
ATOM    981 2HB  LYS A  62      -0.106  32.304   6.991  1.00  0.76           H  
ATOM    982 1HG  LYS A  62      -2.370  32.475   6.141  1.00  0.76           H  
ATOM    983 2HG  LYS A  62      -2.933  33.185   7.656  1.00  0.76           H  
ATOM    984 1HD  LYS A  62      -1.431  35.119   7.245  1.00  0.76           H  
ATOM    985 2HD  LYS A  62      -0.944  34.392   5.703  1.00  0.76           H  
ATOM    986 1HE  LYS A  62      -3.271  34.462   4.907  1.00  0.76           H  
ATOM    987 2HE  LYS A  62      -3.810  35.101   6.473  1.00  0.76           H  
ATOM    988 1HZ  LYS A  62      -3.576  36.832   4.841  1.00  0.76           H  
ATOM    989 2HZ  LYS A  62      -2.485  37.058   6.060  1.00  0.76           H  
ATOM    990 3HZ  LYS A  62      -1.984  36.471   4.604  1.00  0.76           H  
ATOM    991  N   LYS A  63       0.438  30.670  10.007  1.00  0.74           N  
ATOM    992  CA  LYS A  63       1.616  30.021  10.593  1.00  0.74           C  
ATOM    993  C   LYS A  63       1.331  28.543  10.856  1.00  0.74           C  
ATOM    994  O   LYS A  63       2.180  27.670  10.619  1.00  0.74           O  
ATOM    995  CB  LYS A  63       1.961  30.673  11.929  1.00  0.74           C  
ATOM    996  CG  LYS A  63       2.489  32.093  11.875  1.00  0.74           C  
ATOM    997  CD  LYS A  63       2.635  32.628  13.296  1.00  0.74           C  
ATOM    998  CE  LYS A  63       2.903  34.113  13.330  1.00  0.74           C  
ATOM    999  NZ  LYS A  63       2.794  34.640  14.723  1.00  0.74           N  
ATOM   1000  H   LYS A  63      -0.017  31.437  10.506  1.00  0.74           H  
ATOM   1001  HA  LYS A  63       2.452  30.102   9.899  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63       1.070  30.686  12.555  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63       2.703  30.065  12.442  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63       3.461  32.105  11.384  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63       1.814  32.723  11.317  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63       1.745  32.421  13.876  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63       3.469  32.122  13.776  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63       3.901  34.312  12.948  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63       2.171  34.625  12.701  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63       2.960  35.633  14.727  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63       1.816  34.449  15.064  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63       3.456  34.183  15.325  1.00  0.74           H  
ATOM   1013  N   HIS A  64       0.120  28.263  11.354  1.00  0.73           N  
ATOM   1014  CA  HIS A  64      -0.284  26.902  11.676  1.00  0.73           C  
ATOM   1015  C   HIS A  64      -0.404  26.116  10.384  1.00  0.73           C  
ATOM   1016  O   HIS A  64       0.115  25.006  10.276  1.00  0.73           O  
ATOM   1017  CB  HIS A  64      -1.586  26.894  12.490  1.00  0.73           C  
ATOM   1018  CG  HIS A  64      -1.991  25.523  13.038  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64      -1.236  24.864  13.992  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64      -3.075  24.728  12.819  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64      -1.824  23.723  14.307  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64      -2.933  23.621  13.611  1.00  0.73           N  
ATOM   1023  H   HIS A  64      -0.533  29.025  11.554  1.00  0.73           H  
ATOM   1024  HA  HIS A  64       0.484  26.426  12.283  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64      -1.466  27.568  13.328  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64      -2.403  27.282  11.878  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64      -3.903  24.912  12.162  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64      -1.455  22.993  15.027  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64      -3.586  22.852  13.657  1.00  0.73           H  
ATOM   1030  N   GLY A  65      -1.072  26.697   9.394  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      -1.273  26.055   8.105  1.00  0.71           C  
ATOM   1032  C   GLY A  65       0.051  25.635   7.529  1.00  0.71           C  
ATOM   1033  O   GLY A  65       0.243  24.469   7.157  1.00  0.71           O  
ATOM   1034  H   GLY A  65      -1.477  27.619   9.542  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      -1.917  25.185   8.206  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -1.767  26.758   7.437  1.00  0.71           H  
ATOM   1037  N   ALA A  66       0.975  26.586   7.457  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       2.277  26.304   6.918  1.00  0.70           C  
ATOM   1039  C   ALA A  66       2.987  25.205   7.698  1.00  0.70           C  
ATOM   1040  O   ALA A  66       3.628  24.338   7.098  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.110  27.569   6.926  1.00  0.70           C  
ATOM   1042  H   ALA A  66       0.765  27.535   7.774  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       2.129  25.948   5.908  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       4.086  27.370   6.491  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       2.604  28.339   6.350  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       3.230  27.908   7.956  1.00  0.70           H  
ATOM   1047  N   THR A  67       2.849  25.201   9.029  1.00  0.70           N  
ATOM   1048  CA  THR A  67       3.490  24.182   9.847  1.00  0.70           C  
ATOM   1049  C   THR A  67       2.934  22.800   9.534  1.00  0.70           C  
ATOM   1050  O   THR A  67       3.689  21.843   9.338  1.00  0.70           O  
ATOM   1051  CB  THR A  67       3.297  24.470  11.344  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       3.903  25.735  11.676  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       3.919  23.349  12.169  1.00  0.70           C  
ATOM   1054  H   THR A  67       2.326  25.943   9.496  1.00  0.70           H  
ATOM   1055  HA  THR A  67       4.556  24.182   9.627  1.00  0.70           H  
ATOM   1056  HB  THR A  67       2.236  24.523  11.569  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       3.407  26.460  11.218  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       3.771  23.552  13.227  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       3.437  22.405  11.909  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       4.983  23.284  11.955  1.00  0.70           H  
ATOM   1061  N   VAL A  68       1.611  22.701   9.429  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       0.971  21.423   9.151  1.00  0.70           C  
ATOM   1063  C   VAL A  68       1.429  20.877   7.808  1.00  0.70           C  
ATOM   1064  O   VAL A  68       1.764  19.690   7.692  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      -0.569  21.578   9.153  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      -1.243  20.291   8.635  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      -1.060  21.891  10.585  1.00  0.70           C  
ATOM   1068  H   VAL A  68       1.039  23.533   9.585  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       1.256  20.718   9.933  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      -0.843  22.399   8.484  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -2.326  20.423   8.630  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      -0.899  20.084   7.620  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      -0.982  19.457   9.286  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      -2.143  22.018  10.581  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      -0.791  21.070  11.248  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      -0.598  22.802  10.944  1.00  0.70           H  
ATOM   1077  N   LEU A  69       1.467  21.736   6.787  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       1.895  21.265   5.484  1.00  0.69           C  
ATOM   1079  C   LEU A  69       3.383  20.965   5.446  1.00  0.69           C  
ATOM   1080  O   LEU A  69       3.800  20.016   4.789  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       1.614  22.280   4.403  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       0.208  22.568   4.090  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       0.246  23.597   3.058  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -0.563  21.322   3.630  1.00  0.69           C  
ATOM   1085  H   LEU A  69       1.179  22.708   6.924  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       1.350  20.352   5.257  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       2.058  23.216   4.726  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       2.103  21.962   3.489  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -0.284  22.975   4.977  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -0.736  23.845   2.811  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       0.773  24.471   3.428  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       0.753  23.217   2.175  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -1.594  21.599   3.413  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -0.118  20.921   2.740  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -0.554  20.570   4.421  1.00  0.69           H  
ATOM   1096  N   THR A  70       4.195  21.743   6.160  1.00  0.69           N  
ATOM   1097  CA  THR A  70       5.628  21.511   6.154  1.00  0.69           C  
ATOM   1098  C   THR A  70       5.926  20.130   6.715  1.00  0.69           C  
ATOM   1099  O   THR A  70       6.712  19.368   6.133  1.00  0.69           O  
ATOM   1100  CB  THR A  70       6.369  22.575   6.980  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       6.144  23.868   6.407  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       7.855  22.278   7.012  1.00  0.69           C  
ATOM   1103  H   THR A  70       3.829  22.534   6.687  1.00  0.69           H  
ATOM   1104  HA  THR A  70       5.986  21.553   5.126  1.00  0.69           H  
ATOM   1105  HB  THR A  70       5.979  22.571   7.999  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       5.188  24.070   6.488  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       8.362  23.037   7.605  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       8.017  21.297   7.459  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       8.248  22.286   5.997  1.00  0.69           H  
ATOM   1110  N   GLN A  71       5.268  19.793   7.829  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       5.460  18.497   8.455  1.00  0.68           C  
ATOM   1112  C   GLN A  71       4.986  17.395   7.516  1.00  0.68           C  
ATOM   1113  O   GLN A  71       5.695  16.408   7.321  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       4.675  18.438   9.765  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       5.220  19.337  10.864  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       4.308  19.397  12.080  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       3.155  18.948  12.059  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       4.823  19.973  13.161  1.00  0.68           N  
ATOM   1119  H   GLN A  71       4.635  20.469   8.261  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       6.521  18.352   8.655  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       3.641  18.742   9.575  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       4.656  17.416  10.134  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       6.184  18.945  11.185  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       5.340  20.345  10.472  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       4.277  20.052  13.994  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       5.757  20.330  13.139  1.00  0.68           H  
ATOM   1127  N   LEU A  72       3.838  17.603   6.857  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       3.336  16.619   5.910  1.00  0.66           C  
ATOM   1129  C   LEU A  72       4.316  16.408   4.773  1.00  0.66           C  
ATOM   1130  O   LEU A  72       4.562  15.277   4.361  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       1.979  17.016   5.346  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       1.458  16.050   4.317  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       1.322  14.649   4.952  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       0.148  16.560   3.799  1.00  0.66           C  
ATOM   1135  H   LEU A  72       3.277  18.436   7.047  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       3.216  15.673   6.436  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       1.260  17.091   6.161  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       2.071  17.991   4.873  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       2.170  15.990   3.497  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       0.970  13.947   4.212  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       2.294  14.320   5.316  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       0.618  14.686   5.784  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      -0.235  15.903   3.043  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      -0.557  16.619   4.625  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       0.289  17.542   3.377  1.00  0.66           H  
ATOM   1146  N   GLY A  73       4.855  17.493   4.245  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       5.805  17.418   3.157  1.00  0.65           C  
ATOM   1148  C   GLY A  73       6.968  16.540   3.545  1.00  0.65           C  
ATOM   1149  O   GLY A  73       7.335  15.617   2.807  1.00  0.65           O  
ATOM   1150  H   GLY A  73       4.595  18.404   4.608  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       5.316  17.005   2.278  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       6.158  18.420   2.914  1.00  0.65           H  
ATOM   1153  N   LYS A  74       7.559  16.815   4.711  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       8.681  16.011   5.155  1.00  0.64           C  
ATOM   1155  C   LYS A  74       8.283  14.537   5.192  1.00  0.64           C  
ATOM   1156  O   LYS A  74       9.031  13.682   4.722  1.00  0.64           O  
ATOM   1157  CB  LYS A  74       9.181  16.454   6.527  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      10.435  15.699   6.976  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      10.953  16.194   8.313  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      12.214  15.431   8.735  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      12.651  15.783  10.113  1.00  0.64           N  
ATOM   1162  H   LYS A  74       7.220  17.593   5.285  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       9.494  16.121   4.439  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74       9.393  17.523   6.514  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74       8.395  16.283   7.270  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      10.188  14.637   7.075  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      11.216  15.805   6.225  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      11.191  17.254   8.239  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      10.183  16.072   9.061  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      12.024  14.357   8.688  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      13.015  15.680   8.041  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      13.478  15.268  10.352  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      12.831  16.769  10.189  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      11.889  15.507  10.748  1.00  0.64           H  
ATOM   1175  N   ILE A  75       7.079  14.242   5.690  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       6.609  12.864   5.748  1.00  0.63           C  
ATOM   1177  C   ILE A  75       6.457  12.220   4.371  1.00  0.63           C  
ATOM   1178  O   ILE A  75       6.936  11.111   4.141  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       5.237  12.800   6.450  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       5.349  13.177   7.884  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       4.664  11.473   6.308  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       6.197  12.247   8.616  1.00  0.63           C  
ATOM   1183  H   ILE A  75       6.493  14.990   6.068  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       7.332  12.281   6.320  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       4.572  13.504   5.989  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       5.779  14.152   7.979  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       4.358  13.188   8.327  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       3.707  11.434   6.769  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       4.562  11.224   5.255  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       5.328  10.785   6.787  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       6.239  12.545   9.652  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       5.781  11.262   8.539  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       7.197  12.251   8.185  1.00  0.63           H  
ATOM   1194  N   LEU A  76       5.878  12.939   3.418  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       5.661  12.381   2.086  1.00  0.63           C  
ATOM   1196  C   LEU A  76       6.998  12.058   1.415  1.00  0.63           C  
ATOM   1197  O   LEU A  76       7.154  11.037   0.736  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       4.858  13.380   1.243  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       3.385  13.627   1.714  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       2.772  14.751   0.882  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       2.583  12.365   1.605  1.00  0.63           C  
ATOM   1202  H   LEU A  76       5.533  13.871   3.646  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       5.092  11.459   2.186  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       5.379  14.341   1.263  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       4.825  13.024   0.215  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       3.390  13.938   2.744  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       1.755  14.946   1.218  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       3.375  15.647   1.013  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       2.758  14.471  -0.169  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       1.565  12.549   1.946  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       2.566  12.051   0.579  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       3.037  11.587   2.220  1.00  0.63           H  
ATOM   1213  N   LYS A  77       8.001  12.888   1.673  1.00  0.64           N  
ATOM   1214  CA  LYS A  77       9.328  12.713   1.097  1.00  0.64           C  
ATOM   1215  C   LYS A  77      10.090  11.512   1.676  1.00  0.64           C  
ATOM   1216  O   LYS A  77      11.121  11.114   1.129  1.00  0.64           O  
ATOM   1217  CB  LYS A  77      10.129  14.005   1.226  1.00  0.64           C  
ATOM   1218  CG  LYS A  77       9.585  15.126   0.333  1.00  0.64           C  
ATOM   1219  CD  LYS A  77      10.364  16.417   0.477  1.00  0.64           C  
ATOM   1220  CE  LYS A  77       9.783  17.504  -0.434  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77      10.503  18.811  -0.295  1.00  0.64           N  
ATOM   1222  H   LYS A  77       7.824  13.712   2.253  1.00  0.64           H  
ATOM   1223  HA  LYS A  77       9.201  12.525   0.032  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77      10.088  14.351   2.264  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77      11.171  13.826   0.972  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77       9.639  14.802  -0.704  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77       8.540  15.313   0.580  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77      10.308  16.757   1.513  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77      11.408  16.252   0.219  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77       9.842  17.176  -1.469  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77       8.734  17.652  -0.172  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77      10.061  19.523  -0.910  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77      10.426  19.128   0.658  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77      11.469  18.708  -0.542  1.00  0.64           H  
ATOM   1235  N   GLN A  78       9.595  10.927   2.777  1.00  0.66           N  
ATOM   1236  CA  GLN A  78      10.226   9.760   3.389  1.00  0.66           C  
ATOM   1237  C   GLN A  78       9.680   8.466   2.785  1.00  0.66           C  
ATOM   1238  O   GLN A  78      10.093   7.355   3.151  1.00  0.66           O  
ATOM   1239  CB  GLN A  78      10.043   9.744   4.906  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      10.763  10.825   5.649  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      10.512  10.734   7.133  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78       9.375  10.842   7.594  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      11.585  10.501   7.886  1.00  0.66           N  
ATOM   1244  H   GLN A  78       8.732  11.269   3.200  1.00  0.66           H  
ATOM   1245  HA  GLN A  78      11.294   9.799   3.182  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78       8.985   9.855   5.135  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      10.366   8.788   5.298  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      11.831  10.727   5.470  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      10.413  11.784   5.300  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      11.505  10.398   8.878  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      12.482  10.402   7.455  1.00  0.66           H  
ATOM   1252  N   LYS A  79       8.762   8.607   1.836  1.00  0.68           N  
ATOM   1253  CA  LYS A  79       8.187   7.471   1.145  1.00  0.68           C  
ATOM   1254  C   LYS A  79       7.633   6.389   2.076  1.00  0.68           C  
ATOM   1255  O   LYS A  79       6.651   6.606   2.779  1.00  0.68           O  
ATOM   1256  CB  LYS A  79       9.204   6.875   0.169  1.00  0.68           C  
ATOM   1257  CG  LYS A  79       9.533   7.780  -1.013  1.00  0.68           C  
ATOM   1258  CD  LYS A  79      10.600   7.146  -1.900  1.00  0.68           C  
ATOM   1259  CE  LYS A  79      10.052   5.916  -2.628  1.00  0.68           C  
ATOM   1260  NZ  LYS A  79      11.054   5.294  -3.534  1.00  0.68           N  
ATOM   1261  H   LYS A  79       8.433   9.537   1.568  1.00  0.68           H  
ATOM   1262  HA  LYS A  79       7.361   7.853   0.553  1.00  0.68           H  
ATOM   1263 1HB  LYS A  79      10.134   6.638   0.682  1.00  0.68           H  
ATOM   1264 2HB  LYS A  79       8.803   5.954  -0.253  1.00  0.68           H  
ATOM   1265 1HG  LYS A  79       8.631   7.957  -1.595  1.00  0.68           H  
ATOM   1266 2HG  LYS A  79       9.896   8.742  -0.642  1.00  0.68           H  
ATOM   1267 1HD  LYS A  79      10.941   7.875  -2.636  1.00  0.68           H  
ATOM   1268 2HD  LYS A  79      11.451   6.848  -1.287  1.00  0.68           H  
ATOM   1269 1HE  LYS A  79       9.736   5.178  -1.893  1.00  0.68           H  
ATOM   1270 2HE  LYS A  79       9.189   6.212  -3.223  1.00  0.68           H  
ATOM   1271 1HZ  LYS A  79      10.618   4.473  -3.998  1.00  0.68           H  
ATOM   1272 2HZ  LYS A  79      11.341   5.951  -4.237  1.00  0.68           H  
ATOM   1273 3HZ  LYS A  79      11.856   4.990  -3.013  1.00  0.68           H  
ATOM   1274  N   GLY A  80       8.242   5.202   2.075  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       7.728   4.079   2.859  1.00  0.70           C  
ATOM   1276  C   GLY A  80       8.060   4.020   4.364  1.00  0.70           C  
ATOM   1277  O   GLY A  80       7.590   3.102   5.038  1.00  0.70           O  
ATOM   1278  H   GLY A  80       9.072   5.068   1.521  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       6.645   4.063   2.750  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       8.082   3.159   2.397  1.00  0.70           H  
ATOM   1281  N   ASN A  81       8.861   4.944   4.909  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       9.155   4.845   6.352  1.00  0.71           C  
ATOM   1283  C   ASN A  81       9.148   6.193   7.046  1.00  0.71           C  
ATOM   1284  O   ASN A  81      10.097   6.968   6.971  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      10.468   4.151   6.631  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      10.690   3.921   8.144  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      10.047   4.521   9.040  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      11.613   3.033   8.441  1.00  0.71           N  
ATOM   1289  H   ASN A  81       9.246   5.701   4.337  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       8.365   4.258   6.821  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      10.488   3.189   6.118  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      11.288   4.753   6.237  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      11.816   2.823   9.400  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      12.111   2.567   7.710  1.00  0.71           H  
ATOM   1295  N   HIS A  82       8.055   6.454   7.740  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       7.806   7.739   8.366  1.00  0.71           C  
ATOM   1297  C   HIS A  82       7.947   7.694   9.892  1.00  0.71           C  
ATOM   1298  O   HIS A  82       7.682   8.689  10.578  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       6.356   8.103   8.120  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       5.899   8.141   6.723  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       4.554   8.228   6.400  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       6.554   8.062   5.560  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       4.420   8.211   5.095  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       5.614   8.107   4.569  1.00  0.71           N  
ATOM   1305  H   HIS A  82       7.335   5.745   7.786  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       8.473   8.496   7.961  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       5.723   7.391   8.649  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       6.176   9.064   8.540  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       7.622   7.964   5.411  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       3.479   8.260   4.549  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       5.850   8.038   3.577  1.00  0.71           H  
ATOM   1312  N   GLU A  83       8.305   6.533  10.438  1.00  0.69           N  
ATOM   1313  CA  GLU A  83       8.188   6.345  11.891  1.00  0.69           C  
ATOM   1314  C   GLU A  83       8.932   7.348  12.771  1.00  0.69           C  
ATOM   1315  O   GLU A  83       8.381   7.820  13.773  1.00  0.69           O  
ATOM   1316  CB  GLU A  83       8.633   4.937  12.295  1.00  0.69           C  
ATOM   1317  CG  GLU A  83       8.388   4.636  13.784  1.00  0.69           C  
ATOM   1318  CD  GLU A  83       8.753   3.227  14.233  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83       9.290   2.481  13.449  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83       8.443   2.889  15.372  1.00  0.69           O  
ATOM   1321  H   GLU A  83       8.643   5.772   9.842  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       7.129   6.430  12.136  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83       8.097   4.197  11.699  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83       9.697   4.816  12.090  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83       8.949   5.355  14.383  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       7.337   4.800  13.971  1.00  0.69           H  
ATOM   1327  N   SER A  84      10.157   7.704  12.390  1.00  0.67           N  
ATOM   1328  CA  SER A  84      10.978   8.598  13.204  1.00  0.67           C  
ATOM   1329  C   SER A  84      10.474  10.038  13.234  1.00  0.67           C  
ATOM   1330  O   SER A  84      10.919  10.830  14.066  1.00  0.67           O  
ATOM   1331  CB  SER A  84      12.406   8.594  12.707  1.00  0.67           C  
ATOM   1332  OG  SER A  84      12.496   9.205  11.450  1.00  0.67           O  
ATOM   1333  H   SER A  84      10.535   7.316  11.537  1.00  0.67           H  
ATOM   1334  HA  SER A  84      10.966   8.219  14.227  1.00  0.67           H  
ATOM   1335 1HB  SER A  84      13.036   9.125  13.419  1.00  0.67           H  
ATOM   1336 2HB  SER A  84      12.769   7.569  12.646  1.00  0.67           H  
ATOM   1337  HG  SER A  84      12.088  10.075  11.559  1.00  0.67           H  
ATOM   1338  N   GLU A  85       9.583  10.386  12.305  1.00  0.64           N  
ATOM   1339  CA  GLU A  85       9.045  11.733  12.238  1.00  0.64           C  
ATOM   1340  C   GLU A  85       7.652  11.752  12.848  1.00  0.64           C  
ATOM   1341  O   GLU A  85       7.262  12.710  13.515  1.00  0.64           O  
ATOM   1342  CB  GLU A  85       9.008  12.249  10.807  1.00  0.64           C  
ATOM   1343  CG  GLU A  85       8.524  13.703  10.702  1.00  0.64           C  
ATOM   1344  CD  GLU A  85       9.470  14.701  11.310  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      10.634  14.393  11.443  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85       9.046  15.786  11.617  1.00  0.64           O  
ATOM   1347  H   GLU A  85       9.224   9.687  11.657  1.00  0.64           H  
ATOM   1348  HA  GLU A  85       9.679  12.396  12.826  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      10.007  12.197  10.375  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85       8.373  11.601  10.216  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85       8.395  13.955   9.648  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85       7.555  13.789  11.193  1.00  0.64           H  
ATOM   1353  N   LEU A  86       6.879  10.699  12.606  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       5.528  10.706  13.123  1.00  0.63           C  
ATOM   1355  C   LEU A  86       5.519  10.504  14.622  1.00  0.63           C  
ATOM   1356  O   LEU A  86       4.701  11.097  15.312  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       4.683   9.648  12.440  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       4.483   9.930  10.974  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       3.692   8.857  10.324  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       3.841  11.210  10.818  1.00  0.63           C  
ATOM   1361  H   LEU A  86       7.215   9.920  12.042  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       5.089  11.678  12.913  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       5.185   8.682  12.535  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       3.707   9.591  12.924  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       5.453   9.966  10.502  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       3.576   9.076   9.259  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       4.212   7.913  10.445  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       2.707   8.800  10.788  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       3.740  11.409   9.781  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       2.887  11.190  11.269  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       4.450  11.964  11.275  1.00  0.63           H  
ATOM   1372  N   LYS A  87       6.446   9.708  15.162  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       6.476   9.498  16.608  1.00  0.61           C  
ATOM   1374  C   LYS A  87       6.167  10.773  17.440  1.00  0.61           C  
ATOM   1375  O   LYS A  87       5.132  10.784  18.110  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       7.790   8.827  17.033  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       7.919   8.618  18.535  1.00  0.61           C  
ATOM   1378  CD  LYS A  87       9.238   7.961  18.899  1.00  0.61           C  
ATOM   1379  CE  LYS A  87       9.373   7.808  20.410  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      10.670   7.181  20.792  1.00  0.61           N  
ATOM   1381  H   LYS A  87       7.120   9.210  14.575  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       5.687   8.783  16.843  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       7.797   7.825  16.597  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87       8.662   9.307  16.630  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       7.845   9.577  19.051  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       7.107   7.980  18.871  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87       9.298   6.978  18.429  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      10.060   8.574  18.526  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87       9.304   8.792  20.874  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87       8.557   7.186  20.779  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      10.720   7.099  21.797  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      10.739   6.264  20.376  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      11.431   7.757  20.464  1.00  0.61           H  
ATOM   1394  N   PRO A  88       6.982  11.868  17.410  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       6.756  13.106  18.150  1.00  0.61           C  
ATOM   1396  C   PRO A  88       5.485  13.860  17.751  1.00  0.61           C  
ATOM   1397  O   PRO A  88       4.961  14.664  18.535  1.00  0.61           O  
ATOM   1398  CB  PRO A  88       8.005  13.942  17.815  1.00  0.61           C  
ATOM   1399  CG  PRO A  88       8.520  13.375  16.530  1.00  0.61           C  
ATOM   1400  CD  PRO A  88       8.239  11.904  16.621  1.00  0.61           C  
ATOM   1401  HA  PRO A  88       6.743  12.872  19.225  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88       7.726  15.001  17.723  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88       8.733  13.872  18.638  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88       8.007  13.845  15.673  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88       9.592  13.592  16.409  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88       8.141  11.514  15.628  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88       9.056  11.432  17.174  1.00  0.61           H  
ATOM   1408  N   LEU A  89       4.951  13.613  16.552  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       3.753  14.339  16.171  1.00  0.61           C  
ATOM   1410  C   LEU A  89       2.595  13.639  16.819  1.00  0.61           C  
ATOM   1411  O   LEU A  89       1.704  14.280  17.387  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       3.566  14.374  14.650  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       4.651  15.141  13.881  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       4.402  15.032  12.370  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       4.651  16.585  14.336  1.00  0.61           C  
ATOM   1416  H   LEU A  89       5.331  12.915  15.921  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       3.810  15.358  16.549  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       3.565  13.347  14.282  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       2.600  14.824  14.421  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       5.626  14.693  14.091  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       5.189  15.566  11.833  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       4.416  14.001  12.085  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       3.434  15.468  12.124  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       5.432  17.126  13.801  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       3.681  17.037  14.123  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       4.847  16.629  15.408  1.00  0.61           H  
ATOM   1427  N   ALA A  90       2.621  12.311  16.753  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       1.584  11.512  17.358  1.00  0.61           C  
ATOM   1429  C   ALA A  90       1.612  11.720  18.849  1.00  0.61           C  
ATOM   1430  O   ALA A  90       0.572  11.836  19.490  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       1.758  10.056  17.039  1.00  0.61           C  
ATOM   1432  H   ALA A  90       3.391  11.855  16.272  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       0.637  11.851  16.973  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       0.961   9.480  17.501  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       1.732   9.914  15.961  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       2.719   9.730  17.422  1.00  0.61           H  
ATOM   1437  N   GLN A  91       2.821  11.816  19.406  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       2.987  12.020  20.829  1.00  0.62           C  
ATOM   1439  C   GLN A  91       2.349  13.319  21.248  1.00  0.62           C  
ATOM   1440  O   GLN A  91       1.596  13.357  22.220  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       4.466  12.056  21.190  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       4.766  12.165  22.652  1.00  0.62           C  
ATOM   1443  CD  GLN A  91       6.252  12.098  22.907  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91       7.054  12.714  22.196  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91       6.639  11.350  23.935  1.00  0.62           N  
ATOM   1446  H   GLN A  91       3.654  11.694  18.830  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       2.500  11.207  21.363  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       4.977  11.206  20.774  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       4.904  12.933  20.728  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       4.390  13.119  23.021  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       4.283  11.339  23.177  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91       7.612  11.269  24.157  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91       5.959  10.875  24.494  1.00  0.62           H  
ATOM   1454  N   THR A  92       2.622  14.391  20.500  1.00  0.63           N  
ATOM   1455  CA  THR A  92       2.086  15.693  20.840  1.00  0.63           C  
ATOM   1456  C   THR A  92       0.562  15.713  20.726  1.00  0.63           C  
ATOM   1457  O   THR A  92      -0.140  16.157  21.644  1.00  0.63           O  
ATOM   1458  CB  THR A  92       2.675  16.779  19.921  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       4.104  16.810  20.055  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       2.120  18.116  20.336  1.00  0.63           C  
ATOM   1461  H   THR A  92       3.257  14.321  19.702  1.00  0.63           H  
ATOM   1462  HA  THR A  92       2.358  15.921  21.869  1.00  0.63           H  
ATOM   1463  HB  THR A  92       2.411  16.568  18.882  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       4.485  16.002  19.632  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       2.522  18.899  19.696  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       1.056  18.087  20.247  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       2.390  18.318  21.371  1.00  0.63           H  
ATOM   1468  N   HIS A  93       0.032  15.150  19.646  1.00  0.65           N  
ATOM   1469  CA  HIS A  93      -1.404  15.155  19.447  1.00  0.65           C  
ATOM   1470  C   HIS A  93      -2.122  14.278  20.476  1.00  0.65           C  
ATOM   1471  O   HIS A  93      -3.188  14.652  20.978  1.00  0.65           O  
ATOM   1472  CB  HIS A  93      -1.721  14.712  18.019  1.00  0.65           C  
ATOM   1473  CG  HIS A  93      -1.441  15.743  16.975  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93      -0.174  15.995  16.514  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93      -2.265  16.571  16.288  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93      -0.217  16.937  15.592  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93      -1.479  17.310  15.434  1.00  0.65           N  
ATOM   1478  H   HIS A  93       0.640  14.755  18.924  1.00  0.65           H  
ATOM   1479  HA  HIS A  93      -1.775  16.166  19.563  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93      -1.086  13.882  17.787  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93      -2.760  14.386  17.945  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       0.664  15.519  16.833  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93      -3.343  16.723  16.306  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       0.699  17.276  15.105  1.00  0.65           H  
ATOM   1485  N   ALA A  94      -1.524  13.135  20.822  1.00  0.67           N  
ATOM   1486  CA  ALA A  94      -2.079  12.192  21.787  1.00  0.67           C  
ATOM   1487  C   ALA A  94      -1.884  12.602  23.254  1.00  0.67           C  
ATOM   1488  O   ALA A  94      -2.699  12.241  24.115  1.00  0.67           O  
ATOM   1489  CB  ALA A  94      -1.425  10.850  21.579  1.00  0.67           C  
ATOM   1490  H   ALA A  94      -0.651  12.874  20.370  1.00  0.67           H  
ATOM   1491  HA  ALA A  94      -3.149  12.116  21.602  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94      -1.833  10.132  22.260  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94      -1.591  10.532  20.583  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94      -0.353  10.941  21.761  1.00  0.67           H  
ATOM   1495  N   THR A  95      -0.793  13.309  23.551  1.00  0.68           N  
ATOM   1496  CA  THR A  95      -0.451  13.686  24.916  1.00  0.68           C  
ATOM   1497  C   THR A  95      -0.847  15.108  25.294  1.00  0.68           C  
ATOM   1498  O   THR A  95      -1.269  15.346  26.427  1.00  0.68           O  
ATOM   1499  CB  THR A  95       1.059  13.562  25.158  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       1.482  12.229  24.871  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       1.386  13.899  26.592  1.00  0.68           C  
ATOM   1502  H   THR A  95      -0.138  13.555  22.814  1.00  0.68           H  
ATOM   1503  HA  THR A  95      -0.959  13.005  25.593  1.00  0.68           H  
ATOM   1504  HB  THR A  95       1.590  14.255  24.510  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       1.493  12.133  23.902  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       2.459  13.812  26.748  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       1.068  14.916  26.803  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       0.864  13.211  27.255  1.00  0.68           H  
ATOM   1509  N   LYS A  96      -0.644  16.064  24.383  1.00  0.70           N  
ATOM   1510  CA  LYS A  96      -0.856  17.465  24.703  1.00  0.70           C  
ATOM   1511  C   LYS A  96      -2.128  18.050  24.102  1.00  0.70           C  
ATOM   1512  O   LYS A  96      -2.773  18.890  24.732  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       0.348  18.278  24.230  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       1.679  17.860  24.860  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       1.671  18.064  26.377  1.00  0.70           C  
ATOM   1516  CE  LYS A  96       3.019  17.709  26.999  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96       3.014  17.888  28.482  1.00  0.70           N  
ATOM   1518  H   LYS A  96      -0.317  15.837  23.452  1.00  0.70           H  
ATOM   1519  HA  LYS A  96      -0.933  17.560  25.786  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       0.444  18.181  23.147  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       0.182  19.332  24.447  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       1.868  16.809  24.637  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       2.484  18.452  24.426  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       1.442  19.106  26.600  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       0.897  17.438  26.825  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96       3.252  16.669  26.770  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96       3.790  18.347  26.569  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96       3.919  17.642  28.856  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96       2.808  18.852  28.706  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96       2.307  17.290  28.890  1.00  0.70           H  
ATOM   1531  N   HIS A  97      -2.514  17.612  22.903  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      -3.706  18.222  22.311  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -4.950  17.338  22.402  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -6.072  17.831  22.288  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      -3.511  18.550  20.834  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      -2.422  19.485  20.495  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      -2.411  20.801  20.907  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      -1.335  19.322  19.720  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      -1.339  21.398  20.421  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97      -0.669  20.524  19.696  1.00  0.71           N  
ATOM   1541  H   HIS A  97      -1.948  16.928  22.402  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      -3.933  19.151  22.828  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      -3.387  17.632  20.268  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      -4.415  19.023  20.494  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      -3.110  21.254  21.465  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      -0.950  18.469  19.160  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      -1.142  22.448  20.639  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -4.762  16.041  22.616  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      -5.860  15.077  22.662  1.00  0.72           C  
ATOM   1550  C   LYS A  98      -6.724  15.137  21.412  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -7.952  15.184  21.500  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      -6.720  15.274  23.914  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      -5.920  15.203  25.194  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -5.354  13.820  25.352  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      -4.516  13.681  26.603  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      -3.852  12.365  26.640  1.00  0.72           N  
ATOM   1557  H   LYS A  98      -3.816  15.693  22.701  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -5.424  14.077  22.705  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      -7.227  16.237  23.875  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      -7.484  14.500  23.950  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -5.098  15.923  25.161  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      -6.556  15.437  26.045  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      -6.167  13.094  25.388  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -4.737  13.596  24.484  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      -3.754  14.459  26.604  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      -5.140  13.793  27.488  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      -3.274  12.288  27.460  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      -4.538  11.633  26.637  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      -3.272  12.295  25.785  1.00  0.72           H  
ATOM   1570  N   ILE A  99      -6.078  15.148  20.246  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -6.816  15.203  18.984  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -6.934  13.842  18.268  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -5.925  13.285  17.842  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -6.188  16.217  18.018  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -6.249  17.603  18.632  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -6.916  16.199  16.711  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -5.471  18.672  17.883  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -5.059  15.101  20.276  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -7.782  15.618  19.215  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -5.141  15.964  17.860  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -7.287  17.907  18.668  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -5.894  17.538  19.639  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -6.468  16.917  16.028  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -6.862  15.199  16.277  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -7.950  16.465  16.889  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -5.587  19.634  18.392  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -4.415  18.406  17.851  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -5.853  18.757  16.867  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -8.165  13.301  18.110  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -8.510  12.047  17.455  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -8.072  11.940  16.010  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -8.042  12.918  15.267  1.00  0.71           O  
ATOM   1593  CB  PRO A 100     -10.040  12.035  17.535  1.00  0.71           C  
ATOM   1594  CG  PRO A 100     -10.369  12.855  18.736  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -9.315  13.912  18.807  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -8.080  11.227  18.034  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100     -10.456  12.459  16.623  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100     -10.407  11.002  17.607  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100     -11.380  13.275  18.639  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100     -10.382  12.235  19.635  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -9.614  14.841  18.364  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -9.110  14.018  19.859  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -7.811  10.712  15.594  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -7.393  10.413  14.235  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -8.342  10.876  13.134  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -7.880  11.196  12.036  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -7.146   8.907  14.110  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -8.441   8.125  14.270  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -6.572   8.633  12.750  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -7.872   9.948  16.253  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -6.446  10.919  14.062  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -6.460   8.581  14.886  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -8.228   7.059  14.176  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -8.867   8.322  15.254  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -9.150   8.407  13.502  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -6.404   7.577  12.635  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -7.281   8.967  11.999  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -5.644   9.158  12.632  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -9.646  10.986  13.416  1.00  0.69           N  
ATOM   1620  CA  LYS A 102     -10.576  11.437  12.382  1.00  0.69           C  
ATOM   1621  C   LYS A 102     -10.216  12.840  11.902  1.00  0.69           C  
ATOM   1622  O   LYS A 102     -10.545  13.227  10.784  1.00  0.69           O  
ATOM   1623  CB  LYS A 102     -12.028  11.447  12.869  1.00  0.69           C  
ATOM   1624  CG  LYS A 102     -12.367  12.524  13.897  1.00  0.69           C  
ATOM   1625  CD  LYS A 102     -13.827  12.432  14.316  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -14.197  13.530  15.299  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -15.627  13.441  15.732  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -9.982  10.738  14.334  1.00  0.69           H  
ATOM   1629  HA  LYS A 102     -10.503  10.761  11.528  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102     -12.690  11.593  12.013  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102     -12.268  10.479  13.305  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102     -11.732  12.418  14.762  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102     -12.200  13.513  13.465  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -14.460  12.523  13.433  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -14.014  11.464  14.779  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102     -13.555  13.449  16.176  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -14.035  14.500  14.829  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -15.831  14.188  16.389  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -16.226  13.538  14.924  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -15.795  12.551  16.175  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -9.501  13.601  12.724  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -9.140  14.940  12.343  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -8.003  14.914  11.337  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -7.852  15.821  10.519  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -8.798  15.733  13.579  1.00  0.67           C  
ATOM   1646  CG  TYR A 103     -10.014  15.996  14.408  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103     -10.188  15.400  15.610  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103     -10.961  16.830  13.939  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103     -11.295  15.674  16.354  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103     -12.082  17.105  14.686  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103     -12.235  16.535  15.899  1.00  0.67           C  
ATOM   1652  OH  TYR A 103     -13.322  16.821  16.701  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -9.188  13.252  13.630  1.00  0.67           H  
ATOM   1654  HA  TYR A 103     -10.000  15.406  11.866  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -8.079  15.184  14.176  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -8.350  16.685  13.302  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -9.440  14.721  15.983  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103     -10.821  17.289  12.970  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103     -11.439  15.218  17.312  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103     -12.827  17.784  14.307  1.00  0.67           H  
ATOM   1661  HH  TYR A 103     -14.117  16.971  16.128  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -7.194  13.858  11.363  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -6.091  13.774  10.428  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -6.717  13.438   9.086  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -6.267  13.896   8.026  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -5.115  12.686  10.853  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -4.371  12.900  12.166  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -3.578  11.668  12.443  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -3.466  14.122  12.084  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -7.364  13.087  11.999  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -5.583  14.735  10.365  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -5.669  11.757  10.950  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -4.373  12.556  10.066  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -5.093  13.037  12.978  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      -3.048  11.783  13.378  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -4.233  10.823  12.506  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -2.874  11.520  11.634  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -2.940  14.250  13.035  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -2.743  13.987  11.292  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -4.067  15.010  11.881  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -7.787  12.632   9.153  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -8.543  12.263   7.966  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -9.184  13.510   7.361  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -9.084  13.734   6.152  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -9.623  11.222   8.286  1.00  0.65           C  
ATOM   1686  CG  GLU A 105     -10.423  10.747   7.086  1.00  0.65           C  
ATOM   1687  CD  GLU A 105     -11.451   9.689   7.438  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105     -11.515   9.298   8.580  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -12.178   9.282   6.561  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -8.066  12.272  10.068  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -7.858  11.839   7.232  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -9.190  10.370   8.778  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105     -10.338  11.647   8.968  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105     -10.934  11.606   6.646  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -9.734  10.346   6.343  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -9.802  14.353   8.208  1.00  0.64           N  
ATOM   1697  CA  PHE A 106     -10.458  15.561   7.711  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -9.441  16.471   7.037  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -9.679  16.993   5.948  1.00  0.64           O  
ATOM   1700  CB  PHE A 106     -11.058  16.387   8.845  1.00  0.64           C  
ATOM   1701  CG  PHE A 106     -12.204  15.804   9.610  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -12.885  14.683   9.182  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106     -12.610  16.421  10.790  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -13.938  14.180   9.929  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -13.655  15.927  11.532  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -14.319  14.804  11.104  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -9.868  14.107   9.196  1.00  0.64           H  
ATOM   1708  HA  PHE A 106     -11.228  15.281   6.989  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106     -10.271  16.622   9.560  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106     -11.396  17.327   8.431  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -12.581  14.190   8.257  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106     -12.084  17.312  11.120  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -14.465  13.292   9.589  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -13.962  16.422  12.455  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -15.147  14.410  11.687  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -8.265  16.617   7.649  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -7.242  17.461   7.055  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -6.795  16.895   5.725  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -6.681  17.632   4.745  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -6.036  17.655   7.993  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -6.459  18.496   9.187  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -4.901  18.333   7.235  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -5.464  18.530  10.321  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -8.093  16.173   8.552  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -7.674  18.443   6.873  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -5.707  16.683   8.369  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -6.607  19.500   8.837  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -7.408  18.117   9.568  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -4.048  18.468   7.896  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -4.617  17.705   6.399  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -5.233  19.304   6.865  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -5.850  19.162  11.120  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -5.316  17.514  10.697  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -4.516  18.930   9.965  1.00  0.62           H  
ATOM   1735  N   SER A 108      -6.566  15.585   5.671  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -6.116  14.957   4.446  1.00  0.61           C  
ATOM   1737  C   SER A 108      -7.117  15.163   3.314  1.00  0.61           C  
ATOM   1738  O   SER A 108      -6.737  15.514   2.192  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -5.951  13.481   4.699  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -4.935  13.241   5.647  1.00  0.61           O  
ATOM   1741  H   SER A 108      -6.675  15.010   6.508  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -5.162  15.397   4.162  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -6.886  13.071   5.064  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -5.723  12.977   3.769  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -5.278  13.601   6.501  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -8.412  14.989   3.609  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -9.435  15.190   2.589  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -9.403  16.620   2.076  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -9.466  16.859   0.865  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -10.831  14.852   3.123  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -11.950  15.048   2.091  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -13.338  14.631   2.570  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -13.445  13.968   3.571  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -14.296  15.015   1.924  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -8.680  14.694   4.549  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -9.221  14.528   1.752  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -10.850  13.816   3.463  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -11.049  15.483   3.989  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -11.974  16.106   1.833  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -11.698  14.492   1.190  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -9.271  17.576   2.993  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -9.235  18.969   2.604  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -8.006  19.274   1.752  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -8.117  19.990   0.760  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -9.287  19.895   3.810  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -9.064  21.289   3.341  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -10.652  19.806   4.500  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -9.225  17.329   3.986  1.00  0.59           H  
ATOM   1769  HA  VAL A 110     -10.122  19.170   2.006  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -8.493  19.624   4.511  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -9.094  21.942   4.191  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -8.102  21.357   2.849  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -9.846  21.563   2.639  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -10.667  20.478   5.348  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -11.435  20.090   3.797  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -10.831  18.795   4.839  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -6.840  18.723   2.106  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -5.635  18.962   1.311  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -5.842  18.476  -0.113  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -5.530  19.189  -1.069  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -4.401  18.257   1.916  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -4.018  18.928   3.224  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -3.217  18.277   0.935  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -3.027  18.162   4.005  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -6.792  18.150   2.949  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -5.442  20.028   1.282  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -4.662  17.221   2.144  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -3.598  19.898   3.009  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -4.910  19.061   3.825  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -2.368  17.762   1.382  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -3.505  17.770   0.015  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -2.941  19.304   0.713  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -2.790  18.698   4.923  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -3.431  17.179   4.247  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -2.139  18.056   3.406  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -6.419  17.290  -0.270  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -6.688  16.759  -1.598  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.630  17.686  -2.361  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -7.383  18.003  -3.528  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -7.279  15.347  -1.480  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -6.212  14.417  -0.954  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -7.841  14.826  -2.799  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.751  13.118  -0.528  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -6.664  16.738   0.557  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -5.747  16.699  -2.144  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -8.083  15.375  -0.743  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.490  14.243  -1.741  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -5.705  14.886  -0.111  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.259  13.834  -2.644  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -8.622  15.497  -3.157  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -7.059  14.760  -3.518  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -5.950  12.478  -0.182  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -7.472  13.269   0.275  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.235  12.675  -1.376  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -8.698  18.150  -1.705  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      -9.621  19.063  -2.367  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -8.971  20.395  -2.743  1.00  0.58           C  
ATOM   1818  O   LYS A 113      -9.188  20.897  -3.847  1.00  0.58           O  
ATOM   1819  CB  LYS A 113     -10.843  19.315  -1.482  1.00  0.58           C  
ATOM   1820  CG  LYS A 113     -11.787  18.122  -1.378  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -12.962  18.408  -0.453  1.00  0.58           C  
ATOM   1822  CE  LYS A 113     -13.931  17.230  -0.422  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -15.049  17.449   0.541  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -8.876  17.852  -0.744  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      -9.961  18.590  -3.286  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113     -10.508  19.566  -0.475  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113     -11.403  20.167  -1.865  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -12.164  17.870  -2.368  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113     -11.236  17.263  -0.990  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -12.587  18.582   0.560  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -13.489  19.299  -0.786  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113     -14.347  17.089  -1.416  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113     -13.391  16.333  -0.140  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113     -15.666  16.640   0.529  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -14.673  17.569   1.476  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -15.567  18.273   0.283  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -8.124  20.952  -1.877  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.511  22.230  -2.212  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -6.594  22.041  -3.413  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -6.620  22.846  -4.348  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.733  22.849  -1.034  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.996  24.103  -1.512  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -7.681  23.243   0.048  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.950  20.511  -0.976  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -8.301  22.931  -2.488  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -6.001  22.126  -0.662  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -5.437  24.544  -0.681  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -5.320  23.852  -2.312  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -6.721  24.827  -1.883  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -7.138  23.696   0.864  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -8.373  23.963  -0.369  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -8.220  22.380   0.402  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.823  20.951  -3.422  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -4.938  20.694  -4.542  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -5.753  20.551  -5.816  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -5.391  21.112  -6.846  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.137  19.399  -4.381  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.123  19.469  -3.265  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -3.436  19.136  -5.677  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -2.555  18.119  -2.914  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.840  20.303  -2.632  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.254  21.532  -4.656  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -4.823  18.578  -4.161  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.312  20.122  -3.568  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.591  19.879  -2.383  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -2.913  18.218  -5.584  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -4.162  19.063  -6.477  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -2.740  19.939  -5.897  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -1.829  18.224  -2.108  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.363  17.460  -2.595  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.072  17.702  -3.786  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -6.856  19.805  -5.760  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -7.691  19.614  -6.937  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -8.222  20.933  -7.485  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -8.306  21.105  -8.702  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -8.843  18.689  -6.591  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -7.114  19.342  -4.888  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -7.079  19.169  -7.716  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -9.451  18.522  -7.477  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -8.463  17.740  -6.224  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -9.450  19.155  -5.816  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -8.566  21.866  -6.600  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -9.064  23.175  -7.010  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -7.973  24.073  -7.612  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -8.253  24.884  -8.500  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -9.730  23.886  -5.825  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -11.072  23.272  -5.349  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -12.193  23.375  -6.368  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -12.426  24.458  -6.853  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -12.819  22.378  -6.648  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -8.506  21.651  -5.603  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -9.822  23.017  -7.775  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -9.045  23.873  -4.973  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -9.907  24.929  -6.081  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -10.910  22.220  -5.130  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -11.374  23.761  -4.424  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -6.733  23.943  -7.126  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -5.641  24.807  -7.581  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -4.779  24.238  -8.711  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -4.238  24.994  -9.522  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -4.719  25.126  -6.404  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -5.380  25.856  -5.263  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -5.902  27.211  -5.684  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -6.512  27.927  -4.500  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -7.074  29.251  -4.865  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -6.571  23.271  -6.373  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -6.079  25.736  -7.940  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -4.332  24.188  -5.998  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -3.865  25.707  -6.750  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -6.218  25.265  -4.891  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -4.666  25.982  -4.448  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -5.091  27.813  -6.091  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -6.666  27.083  -6.454  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -7.311  27.305  -4.096  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -5.749  28.064  -3.734  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -7.474  29.679  -4.035  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -6.344  29.841  -5.231  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -7.793  29.126  -5.561  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -4.642  22.921  -8.777  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -3.752  22.293  -9.742  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -4.492  21.190 -10.488  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -3.962  20.096 -10.718  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -2.545  21.716  -9.008  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -1.825  22.749  -8.177  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -1.105  23.787  -8.728  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -1.729  22.895  -6.830  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -0.609  24.537  -7.756  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -0.971  24.013  -6.598  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -5.120  22.332  -8.106  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -3.405  23.024 -10.471  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -2.872  20.906  -8.352  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -1.841  21.296  -9.729  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -0.989  23.972  -9.706  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      -2.128  22.325  -5.991  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -0.006  25.415  -7.985  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -5.706  21.518 -10.927  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -6.608  20.582 -11.602  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -5.978  19.960 -12.838  1.00  0.71           C  
ATOM   1939  O   ALA A 120      -6.254  18.814 -13.178  1.00  0.71           O  
ATOM   1940  CB  ALA A 120      -7.883  21.302 -12.013  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -6.046  22.449 -10.718  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -6.853  19.785 -10.898  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120      -8.562  20.595 -12.486  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120      -8.360  21.730 -11.131  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120      -7.642  22.097 -12.713  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -5.140  20.726 -13.528  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -4.473  20.257 -14.734  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -3.583  19.036 -14.476  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -3.386  18.213 -15.372  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -3.632  21.371 -15.326  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -4.955  21.660 -13.195  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -5.242  19.968 -15.450  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -3.163  21.020 -16.244  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -4.264  22.231 -15.544  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -2.858  21.656 -14.610  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -2.991  18.960 -13.278  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -2.070  17.879 -12.941  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -2.728  16.797 -12.083  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -2.425  15.600 -12.180  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -0.886  18.427 -12.139  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -0.050  19.470 -12.858  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122       0.408  19.217 -13.933  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122       0.186  20.524 -12.281  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -3.227  19.636 -12.558  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -1.712  17.424 -13.864  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -1.259  18.858 -11.206  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -0.234  17.603 -11.880  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -3.641  17.218 -11.220  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -4.186  16.322 -10.212  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -5.392  15.523 -10.697  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -6.527  15.737 -10.251  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -4.486  17.162  -8.981  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -4.599  16.443  -7.678  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -3.547  15.727  -7.197  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -5.678  16.588  -6.895  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -3.578  15.139  -5.955  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -5.731  16.041  -5.658  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -4.680  15.305  -5.175  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -3.906  18.203 -11.207  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -3.403  15.616  -9.941  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -3.710  17.924  -8.877  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -5.421  17.698  -9.149  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -2.688  15.636  -7.821  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -6.494  17.160  -7.259  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -2.724  14.567  -5.598  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -6.617  16.200  -5.062  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -4.727  14.866  -4.186  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -5.114  14.590 -11.610  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -6.129  13.736 -12.222  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -6.442  12.553 -11.317  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -5.906  12.465 -10.214  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -4.138  14.534 -11.906  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -7.034  14.317 -12.405  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -5.772  13.382 -13.188  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -7.253  11.608 -11.796  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -7.668  10.478 -10.956  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -6.511   9.630 -10.425  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -6.553   9.183  -9.277  1.00  0.65           O  
ATOM   1999  CB  ALA A 125      -8.604   9.576 -11.737  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -7.634  11.702 -12.728  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -8.203  10.888 -10.098  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125      -8.945   8.765 -11.094  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125      -9.462  10.151 -12.082  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125      -8.075   9.158 -12.593  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -5.466   9.421 -11.223  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -4.368   8.588 -10.740  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -3.587   9.311  -9.656  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -3.196   8.712  -8.649  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -3.428   8.220 -11.881  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -4.044   7.248 -12.872  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -5.064   6.679 -12.566  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -3.495   7.091 -13.933  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -5.445   9.815 -12.152  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -4.784   7.675 -10.315  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -3.131   9.123 -12.412  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -2.520   7.776 -11.468  1.00  0.63           H  
ATOM   2017  N   SER A 127      -3.401  10.615  -9.851  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -2.669  11.436  -8.906  1.00  0.60           C  
ATOM   2019  C   SER A 127      -3.449  11.529  -7.605  1.00  0.60           C  
ATOM   2020  O   SER A 127      -2.870  11.443  -6.517  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -2.439  12.809  -9.487  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -1.590  12.752 -10.610  1.00  0.60           O  
ATOM   2023  H   SER A 127      -3.782  11.041 -10.683  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -1.706  10.965  -8.704  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -3.395  13.231  -9.772  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -2.011  13.454  -8.735  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -1.590  13.639 -11.007  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -4.775  11.673  -7.717  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -5.618  11.743  -6.539  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -5.560  10.436  -5.783  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -5.421  10.436  -4.562  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -7.072  12.035  -6.927  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -7.319  13.439  -7.433  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -8.709  13.652  -7.964  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128      -9.684  13.116  -7.414  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128      -8.830  14.437  -9.037  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -5.199  11.758  -8.639  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -5.252  12.534  -5.891  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -7.375  11.346  -7.714  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -7.718  11.863  -6.072  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -7.228  14.078  -6.588  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -6.590  13.710  -8.194  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128      -9.728  14.615  -9.429  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -7.999  14.868  -9.464  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -5.610   9.307  -6.496  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -5.550   8.025  -5.818  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -4.231   7.870  -5.083  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -4.194   7.425  -3.932  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -5.719   6.901  -6.819  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -5.730   9.332  -7.510  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -6.356   7.987  -5.088  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -5.691   5.944  -6.304  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -6.674   7.015  -7.332  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -4.910   6.947  -7.551  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -3.139   8.274  -5.731  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -1.829   8.174  -5.119  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -1.744   9.045  -3.866  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -1.219   8.611  -2.836  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -0.778   8.568  -6.130  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -3.213   8.626  -6.688  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -1.668   7.137  -4.825  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130       0.204   8.459  -5.697  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -0.855   7.920  -7.005  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -0.930   9.601  -6.435  1.00  0.57           H  
ATOM   2065  N   MET A 131      -2.316  10.255  -3.932  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -2.295  11.160  -2.792  1.00  0.57           C  
ATOM   2067  C   MET A 131      -3.141  10.597  -1.667  1.00  0.57           C  
ATOM   2068  O   MET A 131      -2.736  10.643  -0.505  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -2.787  12.542  -3.203  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -2.634  13.647  -2.139  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -0.903  13.968  -1.670  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -0.272  14.843  -3.133  1.00  0.57           C  
ATOM   2073  H   MET A 131      -2.736  10.569  -4.808  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -1.278  11.244  -2.423  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -2.251  12.852  -4.094  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -3.846  12.476  -3.472  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -3.066  14.574  -2.506  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -3.179  13.348  -1.249  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       0.781  15.102  -2.987  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -0.364  14.200  -4.011  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -0.843  15.747  -3.293  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -4.285   9.992  -2.005  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -5.129   9.412  -0.978  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.386   8.295  -0.280  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -4.391   8.225   0.947  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -6.442   8.886  -1.578  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -7.411   9.964  -2.011  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -8.641   9.411  -2.686  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -9.558  10.544  -3.136  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -10.768  10.037  -3.844  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -4.586   9.971  -2.979  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -5.358  10.175  -0.238  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -6.215   8.276  -2.452  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -6.943   8.246  -0.854  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -7.745  10.476  -1.118  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -6.919  10.675  -2.661  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -8.341   8.827  -3.558  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -9.179   8.762  -1.999  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -9.869  11.117  -2.264  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -9.003  11.201  -3.810  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -11.345  10.819  -4.128  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -10.484   9.517  -4.663  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -11.296   9.435  -3.227  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -3.666   7.462  -1.034  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -2.952   6.381  -0.380  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -1.849   6.920   0.519  1.00  0.58           C  
ATOM   2107  O   LYS A 133      -1.653   6.426   1.634  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -2.347   5.415  -1.397  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -3.329   4.558  -2.147  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -2.586   3.627  -3.086  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -3.537   2.775  -3.909  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -2.800   1.832  -4.794  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -3.667   7.550  -2.052  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -3.656   5.831   0.242  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -1.779   5.985  -2.136  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.652   4.749  -0.894  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -3.917   3.969  -1.443  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -4.002   5.191  -2.723  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -1.970   4.221  -3.771  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -1.922   2.974  -2.512  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.189   2.209  -3.248  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.144   3.435  -4.530  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -3.445   1.294  -5.343  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -2.181   2.364  -5.417  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -2.236   1.212  -4.236  1.00  0.58           H  
ATOM   2126  N   ALA A 134      -1.133   7.946   0.056  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.046   8.520   0.840  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -0.541   9.095   2.147  1.00  0.60           C  
ATOM   2129  O   ALA A 134       0.104   8.953   3.196  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.632   9.604   0.059  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.325   8.317  -0.877  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.670   7.734   1.064  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       1.443   9.993   0.641  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       1.008   9.192  -0.853  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -0.079  10.401  -0.165  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -1.710   9.720   2.098  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -2.246  10.335   3.282  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.861   9.283   4.202  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.790   9.419   5.425  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -3.200  11.443   2.875  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -2.473  12.596   2.116  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -3.448  13.679   1.699  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -1.388  13.134   2.971  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -2.203   9.816   1.207  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.427  10.806   3.817  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -3.970  11.025   2.221  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -3.660  11.847   3.764  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -2.030  12.193   1.213  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -2.920  14.458   1.150  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -4.203  13.245   1.069  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -3.909  14.111   2.570  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -0.870  13.899   2.414  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -1.807  13.554   3.888  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -0.693  12.334   3.222  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.416   8.207   3.633  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -3.910   7.100   4.446  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -2.745   6.418   5.162  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -2.865   6.050   6.329  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -4.721   6.117   3.593  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -6.108   6.651   3.216  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -7.014   6.651   4.414  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -7.227   5.583   4.941  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -7.433   7.691   4.862  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -3.504   8.151   2.619  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -4.579   7.504   5.203  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -4.179   5.902   2.674  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -4.847   5.179   4.133  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -6.011   7.670   2.847  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -6.532   6.038   2.422  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -1.589   6.311   4.493  1.00  0.63           N  
ATOM   2171  CA  LEU A 137      -0.405   5.734   5.121  1.00  0.63           C  
ATOM   2172  C   LEU A 137      -0.034   6.597   6.332  1.00  0.63           C  
ATOM   2173  O   LEU A 137       0.092   6.090   7.449  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       0.748   5.644   4.106  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.086   5.110   4.625  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       1.898   3.693   5.120  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.125   5.167   3.492  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -1.547   6.602   3.517  1.00  0.63           H  
ATOM   2179  HA  LEU A 137      -0.644   4.731   5.470  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.428   5.014   3.277  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       0.932   6.638   3.712  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       2.428   5.725   5.466  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       2.851   3.316   5.500  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       1.161   3.686   5.928  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       1.554   3.062   4.305  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.088   4.796   3.857  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       2.789   4.555   2.656  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.235   6.196   3.164  1.00  0.63           H  
ATOM   2189  N   PHE A 138       0.040   7.921   6.126  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       0.308   8.853   7.221  1.00  0.64           C  
ATOM   2191  C   PHE A 138      -0.688   8.694   8.364  1.00  0.64           C  
ATOM   2192  O   PHE A 138      -0.289   8.516   9.520  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       0.248  10.295   6.688  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       0.175  11.389   7.734  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       1.261  11.815   8.439  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138      -1.050  12.003   7.981  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       1.150  12.836   9.381  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138      -1.171  13.008   8.913  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138      -0.066  13.427   9.616  1.00  0.64           C  
ATOM   2200  H   PHE A 138      -0.073   8.285   5.178  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       1.311   8.655   7.601  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       1.125  10.478   6.067  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138      -0.611  10.400   6.048  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       2.202  11.343   8.254  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138      -1.930  11.673   7.417  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       2.023  13.169   9.936  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138      -2.140  13.471   9.086  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138      -0.156  14.222  10.355  1.00  0.64           H  
ATOM   2209  N   ARG A 139      -1.981   8.720   8.045  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      -3.016   8.613   9.059  1.00  0.64           C  
ATOM   2211  C   ARG A 139      -2.894   7.321   9.859  1.00  0.64           C  
ATOM   2212  O   ARG A 139      -2.955   7.349  11.091  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      -4.398   8.696   8.431  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -5.535   8.664   9.425  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -6.887   8.704   8.786  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -7.196   7.516   7.995  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -7.557   6.326   8.529  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -7.618   6.184   9.836  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -7.846   5.307   7.742  1.00  0.64           N  
ATOM   2220  H   ARG A 139      -2.255   8.846   7.073  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      -2.904   9.455   9.743  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      -4.480   9.614   7.847  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -4.532   7.858   7.742  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -5.462   7.750  10.015  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -5.451   9.527  10.081  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      -7.644   8.800   9.562  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      -6.935   9.567   8.124  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -7.187   7.594   6.959  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -7.388   6.966  10.427  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -7.883   5.297  10.237  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -7.780   5.422   6.718  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -8.106   4.420   8.134  1.00  0.64           H  
ATOM   2233  N   ASN A 140      -2.714   6.189   9.167  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      -2.595   4.896   9.828  1.00  0.64           C  
ATOM   2235  C   ASN A 140      -1.370   4.834  10.734  1.00  0.64           C  
ATOM   2236  O   ASN A 140      -1.434   4.282  11.843  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      -2.541   3.782   8.797  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      -3.868   3.500   8.149  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -4.936   3.831   8.682  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -3.822   2.884   6.995  1.00  0.64           N  
ATOM   2241  H   ASN A 140      -2.665   6.222   8.149  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      -3.475   4.750  10.454  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140      -1.823   4.059   8.017  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      -2.173   2.871   9.267  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -4.668   2.669   6.508  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140      -2.941   2.637   6.598  1.00  0.64           H  
ATOM   2247  N   ASP A 141      -0.253   5.426  10.305  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       0.916   5.405  11.165  1.00  0.64           C  
ATOM   2249  C   ASP A 141       0.700   6.298  12.391  1.00  0.64           C  
ATOM   2250  O   ASP A 141       1.046   5.915  13.515  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       2.174   5.794  10.400  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       2.685   4.721   9.428  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       2.198   3.615   9.474  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       3.609   5.004   8.695  1.00  0.64           O  
ATOM   2255  H   ASP A 141      -0.211   5.864   9.381  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       1.058   4.382  11.516  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       1.952   6.688   9.815  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       2.964   6.036  11.105  1.00  0.64           H  
ATOM   2259  N   MET A 142       0.070   7.465  12.201  1.00  0.64           N  
ATOM   2260  CA  MET A 142      -0.236   8.339  13.333  1.00  0.64           C  
ATOM   2261  C   MET A 142      -1.151   7.619  14.310  1.00  0.64           C  
ATOM   2262  O   MET A 142      -0.921   7.659  15.516  1.00  0.64           O  
ATOM   2263  CB  MET A 142      -0.888   9.630  12.852  1.00  0.64           C  
ATOM   2264  CG  MET A 142       0.038  10.642  12.187  1.00  0.64           C  
ATOM   2265  SD  MET A 142       1.128  11.482  13.368  1.00  0.64           S  
ATOM   2266  CE  MET A 142      -0.058  12.559  14.178  1.00  0.64           C  
ATOM   2267  H   MET A 142      -0.194   7.753  11.258  1.00  0.64           H  
ATOM   2268  HA  MET A 142       0.691   8.579  13.850  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      -1.666   9.382  12.134  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      -1.364  10.117  13.699  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       0.650  10.128  11.446  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      -0.549  11.388  11.670  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       0.438  13.161  14.932  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      -0.516  13.218  13.441  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      -0.828  11.956  14.648  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -2.173   6.927  13.783  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -3.121   6.172  14.596  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -2.441   5.061  15.376  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -2.742   4.821  16.550  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -4.186   5.562  13.718  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -2.312   6.947  12.774  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -3.582   6.861  15.297  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -4.907   5.027  14.333  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -4.676   6.341  13.173  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -3.723   4.872  13.018  1.00  0.63           H  
ATOM   2286  N   SER A 144      -1.486   4.385  14.743  1.00  0.63           N  
ATOM   2287  CA  SER A 144      -0.793   3.317  15.432  1.00  0.63           C  
ATOM   2288  C   SER A 144      -0.026   3.905  16.603  1.00  0.63           C  
ATOM   2289  O   SER A 144      -0.080   3.378  17.717  1.00  0.63           O  
ATOM   2290  CB  SER A 144       0.142   2.601  14.483  1.00  0.63           C  
ATOM   2291  OG  SER A 144      -0.581   1.954  13.465  1.00  0.63           O  
ATOM   2292  H   SER A 144      -1.270   4.581  13.765  1.00  0.63           H  
ATOM   2293  HA  SER A 144      -1.527   2.609  15.814  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       0.834   3.319  14.041  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       0.732   1.874  15.037  1.00  0.63           H  
ATOM   2296  HG  SER A 144      -0.947   2.675  12.903  1.00  0.63           H  
ATOM   2297  N   LYS A 145       0.611   5.055  16.376  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       1.362   5.693  17.439  1.00  0.62           C  
ATOM   2299  C   LYS A 145       0.433   6.274  18.493  1.00  0.62           C  
ATOM   2300  O   LYS A 145       0.732   6.205  19.685  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       2.289   6.758  16.871  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       3.449   6.200  16.089  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       4.359   5.415  17.017  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       5.520   4.786  16.276  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       6.364   3.944  17.172  1.00  0.62           N  
ATOM   2306  H   LYS A 145       0.612   5.461  15.437  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       1.980   4.936  17.919  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       1.721   7.392  16.194  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       2.679   7.365  17.673  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       3.072   5.542  15.302  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       4.009   7.015  15.627  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       4.748   6.074  17.795  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       3.781   4.625  17.495  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       5.123   4.157  15.481  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       6.138   5.567  15.837  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       7.128   3.526  16.604  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       6.752   4.492  17.907  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       5.775   3.209  17.601  1.00  0.62           H  
ATOM   2319  N   TYR A 146      -0.735   6.769  18.089  1.00  0.62           N  
ATOM   2320  CA  TYR A 146      -1.648   7.312  19.075  1.00  0.62           C  
ATOM   2321  C   TYR A 146      -1.977   6.243  20.096  1.00  0.62           C  
ATOM   2322  O   TYR A 146      -1.878   6.471  21.311  1.00  0.62           O  
ATOM   2323  CB  TYR A 146      -2.978   7.735  18.427  1.00  0.62           C  
ATOM   2324  CG  TYR A 146      -3.013   9.034  17.707  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146      -4.052   9.317  16.823  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146      -2.055   9.946  17.931  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146      -4.095  10.540  16.200  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146      -2.113  11.142  17.320  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146      -3.116  11.457  16.465  1.00  0.62           C  
ATOM   2330  OH  TYR A 146      -3.144  12.699  15.876  1.00  0.62           O  
ATOM   2331  H   TYR A 146      -0.960   6.815  17.101  1.00  0.62           H  
ATOM   2332  HA  TYR A 146      -1.177   8.153  19.583  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146      -3.274   6.970  17.725  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146      -3.744   7.749  19.188  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146      -4.829   8.578  16.643  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146      -1.242   9.725  18.613  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146      -4.888  10.785  15.528  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146      -1.364  11.845  17.525  1.00  0.62           H  
ATOM   2339  HH  TYR A 146      -3.982  12.821  15.420  1.00  0.62           H  
ATOM   2340  N   LYS A 147      -2.229   5.030  19.592  1.00  0.62           N  
ATOM   2341  CA  LYS A 147      -2.557   3.899  20.439  1.00  0.62           C  
ATOM   2342  C   LYS A 147      -1.366   3.472  21.300  1.00  0.62           C  
ATOM   2343  O   LYS A 147      -1.537   3.167  22.483  1.00  0.62           O  
ATOM   2344  CB  LYS A 147      -3.097   2.769  19.577  1.00  0.62           C  
ATOM   2345  CG  LYS A 147      -4.478   3.098  19.012  1.00  0.62           C  
ATOM   2346  CD  LYS A 147      -5.028   2.000  18.141  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      -6.408   2.374  17.625  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -6.972   1.324  16.741  1.00  0.62           N  
ATOM   2349  H   LYS A 147      -2.257   4.915  18.576  1.00  0.62           H  
ATOM   2350  HA  LYS A 147      -3.357   4.208  21.112  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147      -2.419   2.593  18.740  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147      -3.164   1.854  20.159  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147      -5.168   3.282  19.833  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147      -4.407   4.013  18.423  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147      -4.357   1.839  17.295  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147      -5.101   1.078  18.716  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      -7.076   2.522  18.477  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      -6.337   3.308  17.067  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -7.887   1.608  16.423  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      -6.363   1.190  15.946  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      -7.049   0.460  17.260  1.00  0.62           H  
ATOM   2362  N   GLU A 148      -0.143   3.521  20.750  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       1.051   3.170  21.535  1.00  0.63           C  
ATOM   2364  C   GLU A 148       1.231   4.134  22.714  1.00  0.63           C  
ATOM   2365  O   GLU A 148       1.750   3.750  23.765  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       2.327   3.136  20.677  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       2.392   1.952  19.672  1.00  0.63           C  
ATOM   2368  CD  GLU A 148       3.661   1.903  18.793  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148       4.535   2.734  18.949  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       3.741   1.036  17.959  1.00  0.63           O  
ATOM   2371  H   GLU A 148      -0.046   3.759  19.762  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       0.905   2.171  21.944  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       2.406   4.064  20.113  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148       3.199   3.076  21.325  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       2.329   1.023  20.237  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       1.522   2.000  19.030  1.00  0.63           H  
ATOM   2377  N   PHE A 149       0.751   5.372  22.559  1.00  0.66           N  
ATOM   2378  CA  PHE A 149       0.837   6.371  23.621  1.00  0.66           C  
ATOM   2379  C   PHE A 149      -0.392   6.344  24.549  1.00  0.66           C  
ATOM   2380  O   PHE A 149      -0.540   7.216  25.408  1.00  0.66           O  
ATOM   2381  CB  PHE A 149       1.000   7.794  23.057  1.00  0.66           C  
ATOM   2382  CG  PHE A 149       2.339   8.070  22.376  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149       2.430   8.296  21.005  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149       3.512   8.077  23.118  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149       3.657   8.520  20.401  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149       4.735   8.302  22.514  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149       4.804   8.520  21.156  1.00  0.66           C  
ATOM   2388  H   PHE A 149       0.365   5.637  21.650  1.00  0.66           H  
ATOM   2389  HA  PHE A 149       1.717   6.148  24.223  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149       0.210   7.967  22.319  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149       0.863   8.522  23.854  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149       1.523   8.302  20.407  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149       3.461   7.899  24.193  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149       3.718   8.703  19.330  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149       5.647   8.306  23.111  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149       5.764   8.701  20.684  1.00  0.66           H  
ATOM   2397  N   GLY A 150      -1.269   5.340  24.388  1.00  0.72           N  
ATOM   2398  CA  GLY A 150      -2.458   5.174  25.224  1.00  0.72           C  
ATOM   2399  C   GLY A 150      -3.697   5.956  24.773  1.00  0.72           C  
ATOM   2400  O   GLY A 150      -4.702   5.993  25.489  1.00  0.72           O  
ATOM   2401  H   GLY A 150      -1.114   4.643  23.663  1.00  0.72           H  
ATOM   2402 1HA  GLY A 150      -2.703   4.113  25.256  1.00  0.72           H  
ATOM   2403 2HA  GLY A 150      -2.209   5.461  26.244  1.00  0.72           H  
ATOM   2404  N   PHE A 151      -3.636   6.588  23.608  1.00  0.82           N  
ATOM   2405  CA  PHE A 151      -4.750   7.382  23.109  1.00  0.82           C  
ATOM   2406  C   PHE A 151      -5.502   6.633  22.025  1.00  0.82           C  
ATOM   2407  O   PHE A 151      -4.971   6.367  20.955  1.00  0.82           O  
ATOM   2408  CB  PHE A 151      -4.203   8.704  22.593  1.00  0.82           C  
ATOM   2409  CG  PHE A 151      -5.165   9.708  22.064  1.00  0.82           C  
ATOM   2410  CD1 PHE A 151      -6.114  10.298  22.875  1.00  0.82           C  
ATOM   2411  CD2 PHE A 151      -5.083  10.106  20.750  1.00  0.82           C  
ATOM   2412  CE1 PHE A 151      -6.963  11.254  22.367  1.00  0.82           C  
ATOM   2413  CE2 PHE A 151      -5.914  11.045  20.246  1.00  0.82           C  
ATOM   2414  CZ  PHE A 151      -6.862  11.624  21.056  1.00  0.82           C  
ATOM   2415  H   PHE A 151      -2.805   6.509  23.023  1.00  0.82           H  
ATOM   2416  HA  PHE A 151      -5.437   7.582  23.932  1.00  0.82           H  
ATOM   2417 1HB  PHE A 151      -3.644   9.180  23.399  1.00  0.82           H  
ATOM   2418 2HB  PHE A 151      -3.490   8.487  21.800  1.00  0.82           H  
ATOM   2419  HD1 PHE A 151      -6.184  10.001  23.921  1.00  0.82           H  
ATOM   2420  HD2 PHE A 151      -4.332   9.667  20.120  1.00  0.82           H  
ATOM   2421  HE1 PHE A 151      -7.715  11.718  23.008  1.00  0.82           H  
ATOM   2422  HE2 PHE A 151      -5.817  11.334  19.206  1.00  0.82           H  
ATOM   2423  HZ  PHE A 151      -7.530  12.376  20.667  1.00  0.82           H  
ATOM   2424  N   GLN A 152      -6.763   6.323  22.278  1.00  0.95           N  
ATOM   2425  CA  GLN A 152      -7.536   5.550  21.313  1.00  0.95           C  
ATOM   2426  C   GLN A 152      -8.316   6.462  20.366  1.00  0.95           C  
ATOM   2427  O   GLN A 152      -9.035   5.997  19.481  1.00  0.95           O  
ATOM   2428  CB  GLN A 152      -8.486   4.608  22.049  1.00  0.95           C  
ATOM   2429  CG  GLN A 152      -7.787   3.615  22.994  1.00  0.95           C  
ATOM   2430  CD  GLN A 152      -6.797   2.663  22.310  1.00  0.95           C  
ATOM   2431  OE1 GLN A 152      -7.127   1.992  21.323  1.00  0.95           O  
ATOM   2432  NE2 GLN A 152      -5.582   2.595  22.853  1.00  0.95           N  
ATOM   2433  H   GLN A 152      -7.175   6.580  23.166  1.00  0.95           H  
ATOM   2434  HA  GLN A 152      -6.848   4.953  20.714  1.00  0.95           H  
ATOM   2435 1HB  GLN A 152      -9.195   5.194  22.635  1.00  0.95           H  
ATOM   2436 2HB  GLN A 152      -9.060   4.034  21.322  1.00  0.95           H  
ATOM   2437 1HG  GLN A 152      -7.235   4.187  23.744  1.00  0.95           H  
ATOM   2438 2HG  GLN A 152      -8.550   3.009  23.484  1.00  0.95           H  
ATOM   2439 1HE2 GLN A 152      -4.889   1.980  22.471  1.00  0.95           H  
ATOM   2440 2HE2 GLN A 152      -5.362   3.150  23.658  1.00  0.95           H  
ATOM   2441  N   GLY A 153      -8.177   7.764  20.572  1.00  1.10           N  
ATOM   2442  CA  GLY A 153      -8.875   8.766  19.789  1.00  1.10           C  
ATOM   2443  C   GLY A 153      -9.675   9.681  20.702  1.00  1.10           C  
ATOM   2444  O   GLY A 153      -9.752   9.449  21.909  1.00  1.10           O  
ATOM   2445  H   GLY A 153      -7.553   8.065  21.305  1.00  1.10           H  
ATOM   2446 1HA  GLY A 153      -8.147   9.342  19.227  1.00  1.10           H  
ATOM   2447 2HA  GLY A 153      -9.538   8.284  19.072  1.00  1.10           H  
TER    2448
ENDMDL

REMARK ID 694628 MODEL 3 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       1.479  -0.548   1.112  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.694   0.894   1.150  1.00  1.26           C  
ATOM      3  C   GLY A   1       1.306   1.554  -0.168  1.00  1.26           C  
ATOM      4  O   GLY A   1       0.212   1.338  -0.689  1.00  1.26           O  
ATOM      5  H   GLY A   1       1.148  -0.971   0.257  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       1.109   1.328   1.962  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.741   1.099   1.367  1.00  1.26           H  
ATOM      8  N   LEU A   2       2.205   2.389  -0.685  1.00  1.03           N  
ATOM      9  CA  LEU A   2       1.968   3.127  -1.925  1.00  1.03           C  
ATOM     10  C   LEU A   2       2.999   2.830  -3.005  1.00  1.03           C  
ATOM     11  O   LEU A   2       4.187   2.663  -2.716  1.00  1.03           O  
ATOM     12  CB  LEU A   2       2.007   4.624  -1.643  1.00  1.03           C  
ATOM     13  CG  LEU A   2       0.853   5.206  -0.885  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       1.145   5.100   0.620  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       0.650   6.664  -1.321  1.00  1.03           C  
ATOM     16  H   LEU A   2       3.084   2.513  -0.204  1.00  1.03           H  
ATOM     17  HA  LEU A   2       0.983   2.860  -2.312  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       2.849   4.783  -1.030  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       2.135   5.172  -2.585  1.00  1.03           H  
ATOM     20  HG  LEU A   2      -0.047   4.634  -1.106  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       0.331   5.492   1.170  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       1.287   4.076   0.906  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       2.043   5.661   0.853  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2      -0.189   7.083  -0.789  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       1.540   7.242  -1.106  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       0.453   6.705  -2.381  1.00  1.03           H  
ATOM     27  N   SER A   3       2.538   2.806  -4.251  1.00  0.85           N  
ATOM     28  CA  SER A   3       3.399   2.652  -5.415  1.00  0.85           C  
ATOM     29  C   SER A   3       4.055   3.966  -5.782  1.00  0.85           C  
ATOM     30  O   SER A   3       3.629   5.023  -5.313  1.00  0.85           O  
ATOM     31  CB  SER A   3       2.580   2.170  -6.584  1.00  0.85           C  
ATOM     32  OG  SER A   3       1.620   3.140  -6.936  1.00  0.85           O  
ATOM     33  H   SER A   3       1.530   2.920  -4.412  1.00  0.85           H  
ATOM     34  HA  SER A   3       4.176   1.922  -5.183  1.00  0.85           H  
ATOM     35 1HB  SER A   3       3.233   1.975  -7.432  1.00  0.85           H  
ATOM     36 2HB  SER A   3       2.082   1.238  -6.327  1.00  0.85           H  
ATOM     37  HG  SER A   3       0.943   3.098  -6.206  1.00  0.85           H  
ATOM     38  N   ASP A   4       5.051   3.918  -6.669  1.00  0.72           N  
ATOM     39  CA  ASP A   4       5.683   5.155  -7.108  1.00  0.72           C  
ATOM     40  C   ASP A   4       4.680   6.088  -7.768  1.00  0.72           C  
ATOM     41  O   ASP A   4       4.699   7.290  -7.516  1.00  0.72           O  
ATOM     42  CB  ASP A   4       6.804   4.862  -8.107  1.00  0.72           C  
ATOM     43  CG  ASP A   4       8.054   4.239  -7.480  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       8.197   4.271  -6.268  1.00  0.72           O  
ATOM     45  OD2 ASP A   4       8.862   3.728  -8.206  1.00  0.72           O  
ATOM     46  H   ASP A   4       5.368   3.029  -7.026  1.00  0.72           H  
ATOM     47  HA  ASP A   4       6.100   5.659  -6.236  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       6.431   4.190  -8.881  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       7.091   5.792  -8.603  1.00  0.72           H  
ATOM     50  N   GLN A   5       3.765   5.536  -8.571  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.789   6.386  -9.240  1.00  0.63           C  
ATOM     52  C   GLN A   5       1.852   7.027  -8.232  1.00  0.63           C  
ATOM     53  O   GLN A   5       1.512   8.206  -8.357  1.00  0.63           O  
ATOM     54  CB  GLN A   5       2.008   5.606 -10.293  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.856   5.218 -11.493  1.00  0.63           C  
ATOM     56  CD  GLN A   5       2.094   4.415 -12.529  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       1.135   3.703 -12.216  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       2.519   4.529 -13.782  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.766   4.539  -8.727  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.325   7.185  -9.751  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.602   4.697  -9.845  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.168   6.205 -10.642  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       3.227   6.132 -11.965  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       3.693   4.616 -11.143  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       2.059   4.026 -14.516  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       3.299   5.120 -13.993  1.00  0.63           H  
ATOM     67  N   GLU A   6       1.452   6.274  -7.208  1.00  0.59           N  
ATOM     68  CA  GLU A   6       0.580   6.860  -6.200  1.00  0.59           C  
ATOM     69  C   GLU A   6       1.309   7.980  -5.467  1.00  0.59           C  
ATOM     70  O   GLU A   6       0.722   9.025  -5.189  1.00  0.59           O  
ATOM     71  CB  GLU A   6       0.065   5.777  -5.269  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -0.947   4.873  -5.945  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -1.256   3.628  -5.192  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -0.318   2.954  -4.794  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -2.425   3.330  -5.011  1.00  0.59           O  
ATOM     76  H   GLU A   6       1.736   5.294  -7.130  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -0.283   7.298  -6.705  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       0.896   5.178  -4.901  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -0.427   6.233  -4.419  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -1.872   5.438  -6.076  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -0.576   4.615  -6.935  1.00  0.59           H  
ATOM     82  N   TRP A   7       2.608   7.805  -5.210  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.361   8.868  -4.562  1.00  0.57           C  
ATOM     84  C   TRP A   7       3.499  10.087  -5.457  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.428  11.223  -4.984  1.00  0.57           O  
ATOM     86  CB  TRP A   7       4.738   8.400  -4.113  1.00  0.57           C  
ATOM     87  CG  TRP A   7       4.699   7.742  -2.810  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       4.998   6.468  -2.508  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.290   8.369  -1.573  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       4.849   6.264  -1.161  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.401   7.416  -0.581  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       3.845   9.652  -1.242  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.089   7.690   0.737  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       3.528   9.924   0.071  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       3.645   8.968   1.039  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.059   6.917  -5.438  1.00  0.57           H  
ATOM     97  HA  TRP A   7       2.816   9.166  -3.669  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.137   7.695  -4.845  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.419   9.249  -4.061  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.331   5.713  -3.224  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.025   5.390  -0.677  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       3.755  10.420  -2.006  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.187   6.939   1.516  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       3.193  10.920   0.315  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.394   9.216   2.070  1.00  0.57           H  
ATOM    106  N   GLN A   8       3.653   9.876  -6.761  1.00  0.57           N  
ATOM    107  CA  GLN A   8       3.751  11.005  -7.671  1.00  0.57           C  
ATOM    108  C   GLN A   8       2.445  11.799  -7.621  1.00  0.57           C  
ATOM    109  O   GLN A   8       2.454  13.035  -7.602  1.00  0.57           O  
ATOM    110  CB  GLN A   8       4.037  10.511  -9.097  1.00  0.57           C  
ATOM    111  CG  GLN A   8       5.435   9.937  -9.294  1.00  0.57           C  
ATOM    112  CD  GLN A   8       5.616   9.247 -10.648  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       4.650   8.893 -11.337  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       6.872   9.051 -11.034  1.00  0.57           N  
ATOM    115  H   GLN A   8       3.737   8.922  -7.116  1.00  0.57           H  
ATOM    116  HA  GLN A   8       4.564  11.652  -7.346  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       3.319   9.737  -9.358  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       3.902  11.330  -9.799  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       6.146  10.758  -9.244  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       5.649   9.230  -8.511  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.064   8.604 -11.908  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       7.627   9.349 -10.448  1.00  0.57           H  
ATOM    123  N   GLN A   9       1.311  11.093  -7.542  1.00  0.57           N  
ATOM    124  CA  GLN A   9       0.013  11.759  -7.471  1.00  0.57           C  
ATOM    125  C   GLN A   9      -0.131  12.544  -6.162  1.00  0.57           C  
ATOM    126  O   GLN A   9      -0.559  13.703  -6.159  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -1.100  10.715  -7.592  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -1.202  10.070  -8.965  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -2.171   8.887  -9.006  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -2.577   8.345  -7.976  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -2.525   8.469 -10.217  1.00  0.57           N  
ATOM    132  H   GLN A   9       1.355  10.072  -7.575  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -0.064  12.459  -8.301  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -0.941   9.925  -6.863  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -2.058  11.179  -7.363  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -1.555  10.819  -9.671  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -0.218   9.720  -9.262  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -3.138   7.685 -10.322  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -2.165   8.930 -11.028  1.00  0.57           H  
ATOM    140  N   VAL A  10       0.319  11.957  -5.053  1.00  0.57           N  
ATOM    141  CA  VAL A  10       0.243  12.631  -3.759  1.00  0.57           C  
ATOM    142  C   VAL A  10       1.071  13.880  -3.724  1.00  0.57           C  
ATOM    143  O   VAL A  10       0.615  14.918  -3.245  1.00  0.57           O  
ATOM    144  CB  VAL A  10       0.756  11.725  -2.636  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       0.900  12.486  -1.332  1.00  0.57           C  
ATOM    146  CG2 VAL A  10      -0.197  10.613  -2.447  1.00  0.57           C  
ATOM    147  H   VAL A  10       0.671  10.999  -5.103  1.00  0.57           H  
ATOM    148  HA  VAL A  10      -0.798  12.888  -3.567  1.00  0.57           H  
ATOM    149  HB  VAL A  10       1.731  11.336  -2.914  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       1.259  11.813  -0.573  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       1.607  13.307  -1.455  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10      -0.048  12.871  -1.042  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.157   9.953  -1.678  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -1.155  11.019  -2.174  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -0.293  10.074  -3.355  1.00  0.57           H  
ATOM    156  N   LEU A  11       2.294  13.781  -4.221  1.00  0.58           N  
ATOM    157  CA  LEU A  11       3.212  14.892  -4.189  1.00  0.58           C  
ATOM    158  C   LEU A  11       2.833  15.985  -5.191  1.00  0.58           C  
ATOM    159  O   LEU A  11       3.038  17.170  -4.915  1.00  0.58           O  
ATOM    160  CB  LEU A  11       4.624  14.340  -4.349  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.015  13.452  -3.106  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       6.366  12.817  -3.308  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       4.969  14.309  -1.830  1.00  0.58           C  
ATOM    164  H   LEU A  11       2.607  12.889  -4.608  1.00  0.58           H  
ATOM    165  HA  LEU A  11       3.165  15.323  -3.197  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       4.662  13.717  -5.247  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       5.332  15.158  -4.444  1.00  0.58           H  
ATOM    168  HG  LEU A  11       4.290  12.643  -3.009  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       6.603  12.187  -2.444  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       6.342  12.203  -4.209  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       7.123  13.592  -3.411  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       5.213  13.689  -0.980  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       5.686  15.120  -1.908  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       3.968  14.722  -1.700  1.00  0.58           H  
ATOM    175  N   THR A  12       2.226  15.610  -6.324  1.00  0.59           N  
ATOM    176  CA  THR A  12       1.767  16.598  -7.296  1.00  0.59           C  
ATOM    177  C   THR A  12       0.707  17.490  -6.657  1.00  0.59           C  
ATOM    178  O   THR A  12       0.746  18.716  -6.783  1.00  0.59           O  
ATOM    179  CB  THR A  12       1.180  15.926  -8.551  1.00  0.59           C  
ATOM    180  OG1 THR A  12       2.198  15.150  -9.201  1.00  0.59           O  
ATOM    181  CG2 THR A  12       0.631  16.971  -9.504  1.00  0.59           C  
ATOM    182  H   THR A  12       2.104  14.621  -6.544  1.00  0.59           H  
ATOM    183  HA  THR A  12       2.610  17.220  -7.591  1.00  0.59           H  
ATOM    184  HB  THR A  12       0.372  15.256  -8.250  1.00  0.59           H  
ATOM    185  HG1 THR A  12       2.474  14.426  -8.598  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       0.214  16.477 -10.380  1.00  0.59           H  
ATOM    187 2HG2 THR A  12      -0.150  17.542  -9.000  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       1.433  17.640  -9.810  1.00  0.59           H  
ATOM    189  N   ILE A  13      -0.224  16.867  -5.935  1.00  0.60           N  
ATOM    190  CA  ILE A  13      -1.279  17.588  -5.235  1.00  0.60           C  
ATOM    191  C   ILE A  13      -0.742  18.328  -4.016  1.00  0.60           C  
ATOM    192  O   ILE A  13      -1.064  19.497  -3.776  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -2.341  16.616  -4.754  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -3.013  15.921  -5.929  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -3.315  17.338  -3.905  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -3.764  16.846  -6.851  1.00  0.60           C  
ATOM    197  H   ILE A  13      -0.210  15.844  -5.888  1.00  0.60           H  
ATOM    198  HA  ILE A  13      -1.722  18.310  -5.919  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -1.858  15.835  -4.159  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -2.248  15.431  -6.519  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -3.666  15.164  -5.548  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -4.025  16.627  -3.548  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -2.801  17.794  -3.060  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -3.818  18.111  -4.487  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -4.198  16.262  -7.664  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -4.562  17.350  -6.301  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -3.081  17.590  -7.259  1.00  0.60           H  
ATOM    208  N   TRP A  14       0.104  17.660  -3.247  1.00  0.62           N  
ATOM    209  CA  TRP A  14       0.689  18.269  -2.077  1.00  0.62           C  
ATOM    210  C   TRP A  14       1.402  19.563  -2.469  1.00  0.62           C  
ATOM    211  O   TRP A  14       1.292  20.576  -1.779  1.00  0.62           O  
ATOM    212  CB  TRP A  14       1.645  17.329  -1.376  1.00  0.62           C  
ATOM    213  CG  TRP A  14       2.134  17.923  -0.186  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       3.362  18.421   0.005  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       1.407  18.140   1.037  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       3.464  18.945   1.244  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       2.272  18.782   1.898  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       0.095  17.846   1.460  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       1.904  19.148   3.152  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14      -0.271  18.207   2.744  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       0.630  18.843   3.565  1.00  0.62           C  
ATOM    222  H   TRP A  14       0.344  16.698  -3.461  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -0.111  18.514  -1.380  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       1.151  16.386  -1.140  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       2.486  17.122  -2.023  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       4.159  18.425  -0.738  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       4.323  19.405   1.587  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -0.608  17.340   0.796  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       2.592  19.653   3.812  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      -1.280  17.976   3.086  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       0.346  19.114   4.567  1.00  0.62           H  
ATOM    232  N   GLY A  15       2.107  19.554  -3.601  1.00  0.63           N  
ATOM    233  CA  GLY A  15       2.813  20.733  -4.085  1.00  0.63           C  
ATOM    234  C   GLY A  15       1.897  21.957  -4.288  1.00  0.63           C  
ATOM    235  O   GLY A  15       2.379  23.091  -4.337  1.00  0.63           O  
ATOM    236  H   GLY A  15       2.194  18.691  -4.137  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       3.608  20.983  -3.382  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       3.295  20.483  -5.030  1.00  0.63           H  
ATOM    239  N   LYS A  16       0.575  21.749  -4.394  1.00  0.64           N  
ATOM    240  CA  LYS A  16      -0.357  22.859  -4.525  1.00  0.64           C  
ATOM    241  C   LYS A  16      -0.667  23.371  -3.118  1.00  0.64           C  
ATOM    242  O   LYS A  16      -0.875  24.565  -2.901  1.00  0.64           O  
ATOM    243  CB  LYS A  16      -1.643  22.415  -5.206  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -1.498  21.914  -6.636  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -1.252  23.061  -7.611  1.00  0.64           C  
ATOM    246  CE  LYS A  16      -1.152  22.552  -9.046  1.00  0.64           C  
ATOM    247  NZ  LYS A  16      -2.401  21.864  -9.465  1.00  0.64           N  
ATOM    248  H   LYS A  16       0.197  20.807  -4.346  1.00  0.64           H  
ATOM    249  HA  LYS A  16       0.107  23.662  -5.097  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -2.130  21.640  -4.614  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -2.307  23.252  -5.249  1.00  0.64           H  
ATOM    252 1HG  LYS A  16      -0.671  21.200  -6.687  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -2.417  21.396  -6.924  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -2.077  23.774  -7.543  1.00  0.64           H  
ATOM    255 2HD  LYS A  16      -0.325  23.572  -7.346  1.00  0.64           H  
ATOM    256 1HE  LYS A  16      -0.970  23.392  -9.714  1.00  0.64           H  
ATOM    257 2HE  LYS A  16      -0.321  21.851  -9.121  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16      -2.330  21.521 -10.414  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -2.559  21.082  -8.844  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -3.204  22.480  -9.412  1.00  0.64           H  
ATOM    261  N   VAL A  17      -0.631  22.457  -2.144  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -0.864  22.814  -0.743  1.00  0.66           C  
ATOM    263  C   VAL A  17       0.293  23.701  -0.287  1.00  0.66           C  
ATOM    264  O   VAL A  17       0.100  24.744   0.346  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -0.969  21.559   0.158  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -1.053  21.945   1.603  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -2.166  20.743  -0.273  1.00  0.66           C  
ATOM    268  H   VAL A  17      -0.458  21.483  -2.400  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -1.791  23.368  -0.671  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -0.078  20.969   0.062  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -1.107  21.050   2.217  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -0.176  22.503   1.862  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -1.930  22.545   1.766  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -2.237  19.850   0.344  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -3.068  21.342  -0.160  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -2.047  20.454  -1.322  1.00  0.66           H  
ATOM    277  N   GLU A  18       1.507  23.306  -0.684  1.00  0.67           N  
ATOM    278  CA  GLU A  18       2.720  24.039  -0.327  1.00  0.67           C  
ATOM    279  C   GLU A  18       2.768  25.453  -0.882  1.00  0.67           C  
ATOM    280  O   GLU A  18       3.455  26.316  -0.334  1.00  0.67           O  
ATOM    281  CB  GLU A  18       3.994  23.273  -0.669  1.00  0.67           C  
ATOM    282  CG  GLU A  18       4.202  22.097   0.252  1.00  0.67           C  
ATOM    283  CD  GLU A  18       5.528  21.365   0.122  1.00  0.67           C  
ATOM    284  OE1 GLU A  18       6.306  21.628  -0.777  1.00  0.67           O  
ATOM    285  OE2 GLU A  18       5.777  20.517   0.969  1.00  0.67           O  
ATOM    286  H   GLU A  18       1.570  22.433  -1.214  1.00  0.67           H  
ATOM    287  HA  GLU A  18       2.727  24.125   0.736  1.00  0.67           H  
ATOM    288 1HB  GLU A  18       3.934  22.903  -1.693  1.00  0.67           H  
ATOM    289 2HB  GLU A  18       4.857  23.933  -0.598  1.00  0.67           H  
ATOM    290 1HG  GLU A  18       4.116  22.443   1.272  1.00  0.67           H  
ATOM    291 2HG  GLU A  18       3.383  21.406   0.067  1.00  0.67           H  
ATOM    292  N   ALA A  19       2.009  25.716  -1.941  1.00  0.69           N  
ATOM    293  CA  ALA A  19       1.940  27.043  -2.534  1.00  0.69           C  
ATOM    294  C   ALA A  19       1.461  28.073  -1.500  1.00  0.69           C  
ATOM    295  O   ALA A  19       1.757  29.263  -1.626  1.00  0.69           O  
ATOM    296  CB  ALA A  19       1.010  27.043  -3.733  1.00  0.69           C  
ATOM    297  H   ALA A  19       1.464  24.966  -2.351  1.00  0.69           H  
ATOM    298  HA  ALA A  19       2.942  27.320  -2.857  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       0.991  28.036  -4.177  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       1.362  26.317  -4.467  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       0.011  26.776  -3.411  1.00  0.69           H  
ATOM    302  N   ASP A  20       0.668  27.623  -0.514  1.00  0.71           N  
ATOM    303  CA  ASP A  20       0.142  28.479   0.539  1.00  0.71           C  
ATOM    304  C   ASP A  20      -0.129  27.698   1.812  1.00  0.71           C  
ATOM    305  O   ASP A  20      -1.290  27.540   2.215  1.00  0.71           O  
ATOM    306  CB  ASP A  20      -1.131  29.211   0.105  1.00  0.71           C  
ATOM    307  CG  ASP A  20      -1.626  30.237   1.165  1.00  0.71           C  
ATOM    308  OD1 ASP A  20      -0.927  30.467   2.144  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -2.710  30.746   1.008  1.00  0.71           O  
ATOM    310  H   ASP A  20       0.466  26.623  -0.451  1.00  0.71           H  
ATOM    311  HA  ASP A  20       0.896  29.233   0.767  1.00  0.71           H  
ATOM    312 1HB  ASP A  20      -0.940  29.742  -0.831  1.00  0.71           H  
ATOM    313 2HB  ASP A  20      -1.920  28.490  -0.084  1.00  0.71           H  
ATOM    314  N   ILE A  21       0.944  27.286   2.487  1.00  0.71           N  
ATOM    315  CA  ILE A  21       0.827  26.515   3.714  1.00  0.71           C  
ATOM    316  C   ILE A  21       0.079  27.234   4.820  1.00  0.71           C  
ATOM    317  O   ILE A  21      -0.674  26.606   5.555  1.00  0.71           O  
ATOM    318  CB  ILE A  21       2.202  26.095   4.250  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       2.832  25.093   3.372  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       2.046  25.563   5.601  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       2.006  23.801   3.334  1.00  0.71           C  
ATOM    322  H   ILE A  21       1.861  27.473   2.099  1.00  0.71           H  
ATOM    323  HA  ILE A  21       0.273  25.606   3.477  1.00  0.71           H  
ATOM    324  HB  ILE A  21       2.861  26.961   4.282  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       2.923  25.517   2.382  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       3.831  24.858   3.739  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       3.016  25.276   6.012  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       1.609  26.337   6.204  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       1.395  24.701   5.578  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       2.464  23.060   2.697  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       1.935  23.398   4.338  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       1.017  24.038   2.964  1.00  0.71           H  
ATOM    333  N   ALA A  22       0.304  28.533   5.002  1.00  0.71           N  
ATOM    334  CA  ALA A  22      -0.427  29.224   6.059  1.00  0.71           C  
ATOM    335  C   ALA A  22      -1.927  29.223   5.774  1.00  0.71           C  
ATOM    336  O   ALA A  22      -2.739  28.979   6.674  1.00  0.71           O  
ATOM    337  CB  ALA A  22       0.067  30.644   6.203  1.00  0.71           C  
ATOM    338  H   ALA A  22       0.931  29.035   4.390  1.00  0.71           H  
ATOM    339  HA  ALA A  22      -0.260  28.691   6.992  1.00  0.71           H  
ATOM    340 1HB  ALA A  22      -0.475  31.136   7.010  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       1.132  30.636   6.430  1.00  0.71           H  
ATOM    342 3HB  ALA A  22      -0.104  31.179   5.267  1.00  0.71           H  
ATOM    343  N   GLY A  23      -2.300  29.443   4.506  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -3.698  29.455   4.097  1.00  0.70           C  
ATOM    345  C   GLY A  23      -4.363  28.118   4.362  1.00  0.70           C  
ATOM    346  O   GLY A  23      -5.426  28.054   4.995  1.00  0.70           O  
ATOM    347  H   GLY A  23      -1.610  29.658   3.773  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -4.226  30.245   4.628  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -3.756  29.689   3.034  1.00  0.70           H  
ATOM    350  N   HIS A  24      -3.730  27.050   3.866  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -4.261  25.704   4.003  1.00  0.68           C  
ATOM    352  C   HIS A  24      -4.196  25.241   5.446  1.00  0.68           C  
ATOM    353  O   HIS A  24      -5.125  24.609   5.941  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -3.463  24.724   3.137  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -3.669  24.849   1.653  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -3.051  25.814   0.913  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -4.400  24.108   0.775  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -3.380  25.681  -0.362  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -4.201  24.646  -0.480  1.00  0.68           N  
ATOM    360  H   HIS A  24      -2.853  27.197   3.359  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -5.303  25.683   3.687  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      -2.396  24.872   3.333  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -3.708  23.705   3.426  1.00  0.68           H  
ATOM    364  HD1 HIS A  24      -2.417  26.525   1.283  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -5.043  23.236   0.895  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      -2.972  26.360  -1.111  1.00  0.68           H  
ATOM    367  N   GLY A  25      -3.117  25.591   6.136  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -2.893  25.208   7.519  1.00  0.66           C  
ATOM    369  C   GLY A  25      -4.054  25.673   8.340  1.00  0.66           C  
ATOM    370  O   GLY A  25      -4.669  24.895   9.083  1.00  0.66           O  
ATOM    371  H   GLY A  25      -2.386  26.126   5.687  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -2.781  24.131   7.612  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      -1.973  25.676   7.865  1.00  0.66           H  
ATOM    374  N   HIS A  26      -4.358  26.951   8.200  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -5.463  27.524   8.902  1.00  0.65           C  
ATOM    376  C   HIS A  26      -6.771  26.851   8.565  1.00  0.65           C  
ATOM    377  O   HIS A  26      -7.496  26.451   9.476  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -5.610  28.990   8.577  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -6.835  29.505   9.179  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -6.959  29.740  10.517  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -8.034  29.791   8.629  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -8.176  30.142  10.770  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -8.850  30.180   9.640  1.00  0.65           N  
ATOM    384  H   HIS A  26      -3.804  27.548   7.579  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -5.299  27.424   9.975  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -4.755  29.524   8.940  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -5.654  29.128   7.495  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      -6.254  29.600  11.214  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -8.413  29.740   7.607  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -8.475  30.371  11.774  1.00  0.65           H  
ATOM    391  N   GLU A  27      -7.090  26.722   7.273  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -8.366  26.132   6.909  1.00  0.64           C  
ATOM    393  C   GLU A  27      -8.528  24.717   7.466  1.00  0.64           C  
ATOM    394  O   GLU A  27      -9.609  24.356   7.940  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -8.573  26.135   5.400  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -9.949  25.601   5.007  1.00  0.64           C  
ATOM    397  CD  GLU A  27     -10.265  25.696   3.542  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -9.493  26.285   2.802  1.00  0.64           O  
ATOM    399  OE2 GLU A  27     -11.278  25.159   3.147  1.00  0.64           O  
ATOM    400  H   GLU A  27      -6.455  27.058   6.543  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -9.148  26.751   7.344  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -8.461  27.149   5.016  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -7.808  25.513   4.926  1.00  0.64           H  
ATOM    404 1HG  GLU A  27     -10.016  24.572   5.327  1.00  0.64           H  
ATOM    405 2HG  GLU A  27     -10.699  26.158   5.556  1.00  0.64           H  
ATOM    406  N   VAL A  28      -7.452  23.924   7.457  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -7.528  22.580   8.007  1.00  0.63           C  
ATOM    408  C   VAL A  28      -7.844  22.622   9.502  1.00  0.63           C  
ATOM    409  O   VAL A  28      -8.721  21.892   9.967  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -6.209  21.804   7.751  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -6.186  20.465   8.536  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -6.081  21.489   6.256  1.00  0.63           C  
ATOM    413  H   VAL A  28      -6.579  24.256   7.047  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -8.331  22.058   7.499  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -5.369  22.424   8.081  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -5.244  19.956   8.343  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -6.273  20.668   9.604  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -7.001  19.832   8.222  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -5.157  20.971   6.074  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -6.915  20.866   5.953  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -6.093  22.406   5.683  1.00  0.63           H  
ATOM    422  N   LEU A  29      -7.169  23.479  10.273  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -7.490  23.516  11.697  1.00  0.63           C  
ATOM    424  C   LEU A  29      -8.849  24.135  11.987  1.00  0.63           C  
ATOM    425  O   LEU A  29      -9.551  23.698  12.898  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -6.438  24.253  12.489  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -5.123  23.567  12.572  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -4.210  24.438  13.308  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -5.278  22.212  13.269  1.00  0.63           C  
ATOM    430  H   LEU A  29      -6.441  24.079   9.874  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -7.507  22.492  12.058  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -6.285  25.239  12.041  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -6.812  24.373  13.491  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -4.724  23.423  11.565  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -3.252  23.959  13.366  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -4.125  25.394  12.795  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -4.591  24.590  14.300  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -4.303  21.721  13.330  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -5.675  22.363  14.276  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -5.966  21.584  12.699  1.00  0.63           H  
ATOM    441  N   MET A  30      -9.247  25.128  11.201  1.00  0.63           N  
ATOM    442  CA  MET A  30     -10.539  25.763  11.393  1.00  0.63           C  
ATOM    443  C   MET A  30     -11.625  24.705  11.235  1.00  0.63           C  
ATOM    444  O   MET A  30     -12.501  24.563  12.096  1.00  0.63           O  
ATOM    445  CB  MET A  30     -10.718  26.880  10.371  1.00  0.63           C  
ATOM    446  CG  MET A  30     -12.027  27.628  10.435  1.00  0.63           C  
ATOM    447  SD  MET A  30     -12.214  28.726   9.039  1.00  0.63           S  
ATOM    448  CE  MET A  30     -12.404  27.477   7.757  1.00  0.63           C  
ATOM    449  H   MET A  30      -8.636  25.465  10.463  1.00  0.63           H  
ATOM    450  HA  MET A  30     -10.592  26.169  12.401  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -9.913  27.602  10.492  1.00  0.63           H  
ATOM    452 2HB  MET A  30     -10.621  26.465   9.370  1.00  0.63           H  
ATOM    453 1HG  MET A  30     -12.862  26.928  10.453  1.00  0.63           H  
ATOM    454 2HG  MET A  30     -12.051  28.229  11.337  1.00  0.63           H  
ATOM    455 1HE  MET A  30     -12.525  27.958   6.787  1.00  0.63           H  
ATOM    456 2HE  MET A  30     -11.520  26.839   7.740  1.00  0.63           H  
ATOM    457 3HE  MET A  30     -13.280  26.863   7.972  1.00  0.63           H  
ATOM    458  N   ARG A  31     -11.552  23.938  10.137  1.00  0.63           N  
ATOM    459  CA  ARG A  31     -12.514  22.876   9.885  1.00  0.63           C  
ATOM    460  C   ARG A  31     -12.424  21.771  10.930  1.00  0.63           C  
ATOM    461  O   ARG A  31     -13.447  21.271  11.386  1.00  0.63           O  
ATOM    462  CB  ARG A  31     -12.322  22.289   8.505  1.00  0.63           C  
ATOM    463  CG  ARG A  31     -12.754  23.169   7.361  1.00  0.63           C  
ATOM    464  CD  ARG A  31     -12.533  22.485   6.086  1.00  0.63           C  
ATOM    465  NE  ARG A  31     -12.862  23.312   4.932  1.00  0.63           N  
ATOM    466  CZ  ARG A  31     -14.074  23.446   4.390  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -15.123  22.810   4.879  1.00  0.63           N  
ATOM    468  NH2 ARG A  31     -14.183  24.233   3.348  1.00  0.63           N  
ATOM    469  H   ARG A  31     -10.809  24.097   9.453  1.00  0.63           H  
ATOM    470  HA  ARG A  31     -13.512  23.306   9.924  1.00  0.63           H  
ATOM    471 1HB  ARG A  31     -11.261  22.093   8.362  1.00  0.63           H  
ATOM    472 2HB  ARG A  31     -12.851  21.337   8.430  1.00  0.63           H  
ATOM    473 1HG  ARG A  31     -13.811  23.410   7.457  1.00  0.63           H  
ATOM    474 2HG  ARG A  31     -12.163  24.090   7.366  1.00  0.63           H  
ATOM    475 1HD  ARG A  31     -11.491  22.225   6.037  1.00  0.63           H  
ATOM    476 2HD  ARG A  31     -13.133  21.578   6.043  1.00  0.63           H  
ATOM    477  HE  ARG A  31     -12.114  23.854   4.477  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -15.021  22.206   5.686  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -16.028  22.927   4.449  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31     -13.329  24.700   3.011  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -15.071  24.370   2.892  1.00  0.63           H  
ATOM    482  N   LEU A  32     -11.218  21.419  11.376  1.00  0.64           N  
ATOM    483  CA  LEU A  32     -11.092  20.390  12.402  1.00  0.64           C  
ATOM    484  C   LEU A  32     -11.859  20.806  13.645  1.00  0.64           C  
ATOM    485  O   LEU A  32     -12.672  20.050  14.176  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -9.627  20.211  12.809  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -9.354  19.203  13.920  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -9.715  17.807  13.431  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -7.906  19.327  14.357  1.00  0.64           C  
ATOM    490  H   LEU A  32     -10.373  21.831  10.981  1.00  0.64           H  
ATOM    491  HA  LEU A  32     -11.500  19.456  12.025  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -9.054  19.917  11.929  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -9.250  21.168  13.155  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -9.994  19.424  14.773  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -9.538  17.089  14.225  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32     -10.765  17.785  13.149  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -9.100  17.551  12.567  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -7.702  18.619  15.162  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -7.265  19.125  13.524  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -7.725  20.343  14.709  1.00  0.64           H  
ATOM    501  N   PHE A  33     -11.608  22.031  14.099  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -12.209  22.557  15.310  1.00  0.65           C  
ATOM    503  C   PHE A  33     -13.716  22.785  15.165  1.00  0.65           C  
ATOM    504  O   PHE A  33     -14.456  22.687  16.139  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -11.477  23.836  15.698  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -10.050  23.555  16.218  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -9.720  22.291  16.654  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -9.059  24.535  16.277  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -8.458  21.989  17.135  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -7.794  24.224  16.773  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -7.498  22.959  17.195  1.00  0.65           C  
ATOM    512  H   PHE A  33     -10.940  22.617  13.597  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -12.061  21.824  16.104  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -11.394  24.466  14.814  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -12.034  24.379  16.456  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -10.476  21.529  16.611  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -9.280  25.545  15.944  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -8.236  20.976  17.473  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -7.037  24.978  16.835  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -6.507  22.730  17.578  1.00  0.65           H  
ATOM    521  N   HIS A  34     -14.175  23.078  13.952  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -15.596  23.268  13.687  1.00  0.66           C  
ATOM    523  C   HIS A  34     -16.342  21.932  13.645  1.00  0.66           C  
ATOM    524  O   HIS A  34     -17.356  21.752  14.323  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -15.795  24.028  12.364  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -17.232  24.274  11.971  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -18.009  23.321  11.322  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -18.030  25.356  12.141  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -19.215  23.818  11.106  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -19.256  25.051  11.595  1.00  0.66           N  
ATOM    531  H   HIS A  34     -13.516  23.205  13.186  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -16.034  23.865  14.485  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -15.280  24.989  12.417  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -15.326  23.459  11.562  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -17.713  22.370  11.019  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -17.869  26.329  12.596  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -19.973  23.219  10.604  1.00  0.66           H  
ATOM    538  N   ASP A  35     -15.839  20.992  12.843  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -16.491  19.705  12.652  1.00  0.67           C  
ATOM    540  C   ASP A  35     -16.324  18.775  13.854  1.00  0.67           C  
ATOM    541  O   ASP A  35     -17.219  17.982  14.157  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -15.966  19.035  11.385  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -16.379  19.813  10.111  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -17.208  20.711  10.220  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -15.882  19.497   9.050  1.00  0.67           O  
ATOM    546  H   ASP A  35     -14.982  21.182  12.332  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -17.557  19.885  12.518  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -14.873  18.988  11.431  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -16.336  18.012  11.326  1.00  0.67           H  
ATOM    550  N   HIS A  36     -15.197  18.886  14.558  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -14.918  18.047  15.713  1.00  0.68           C  
ATOM    552  C   HIS A  36     -14.435  18.893  16.904  1.00  0.68           C  
ATOM    553  O   HIS A  36     -13.270  18.763  17.288  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -13.811  17.036  15.384  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -14.074  16.156  14.213  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -14.944  15.092  14.256  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -13.577  16.187  12.954  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -14.970  14.503  13.075  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -14.150  15.152  12.266  1.00  0.68           N  
ATOM    560  H   HIS A  36     -14.475  19.547  14.277  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -15.814  17.505  16.010  1.00  0.68           H  
ATOM    562 1HB  HIS A  36     -12.878  17.574  15.194  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -13.643  16.392  16.248  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -15.478  14.793  15.049  1.00  0.68           H  
ATOM    565  HD2 HIS A  36     -12.868  16.846  12.454  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -15.601  13.633  12.905  1.00  0.68           H  
ATOM    567  N   PRO A  37     -15.296  19.709  17.560  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -14.949  20.661  18.616  1.00  0.69           C  
ATOM    569  C   PRO A  37     -14.224  20.018  19.783  1.00  0.69           C  
ATOM    570  O   PRO A  37     -13.466  20.682  20.482  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -16.316  21.182  19.069  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -17.210  20.988  17.878  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -16.744  19.699  17.246  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -14.342  21.470  18.192  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -16.654  20.628  19.957  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -16.232  22.238  19.362  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -18.264  20.961  18.182  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -17.098  21.841  17.181  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -17.242  18.828  17.688  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -16.947  19.800  16.202  1.00  0.69           H  
ATOM    581  N   GLU A  38     -14.395  18.708  19.964  1.00  0.70           N  
ATOM    582  CA  GLU A  38     -13.741  17.963  21.036  1.00  0.70           C  
ATOM    583  C   GLU A  38     -12.218  18.045  20.920  1.00  0.70           C  
ATOM    584  O   GLU A  38     -11.494  17.811  21.892  1.00  0.70           O  
ATOM    585  CB  GLU A  38     -14.187  16.495  21.020  1.00  0.70           C  
ATOM    586  CG  GLU A  38     -13.705  15.655  19.804  1.00  0.70           C  
ATOM    587  CD  GLU A  38     -14.251  14.224  19.835  1.00  0.70           C  
ATOM    588  OE1 GLU A  38     -14.920  13.892  20.783  1.00  0.70           O  
ATOM    589  OE2 GLU A  38     -13.982  13.463  18.932  1.00  0.70           O  
ATOM    590  H   GLU A  38     -15.015  18.203  19.352  1.00  0.70           H  
ATOM    591  HA  GLU A  38     -14.030  18.407  21.991  1.00  0.70           H  
ATOM    592 1HB  GLU A  38     -13.825  16.001  21.922  1.00  0.70           H  
ATOM    593 2HB  GLU A  38     -15.275  16.451  21.040  1.00  0.70           H  
ATOM    594 1HG  GLU A  38     -14.026  16.145  18.881  1.00  0.70           H  
ATOM    595 2HG  GLU A  38     -12.616  15.618  19.803  1.00  0.70           H  
ATOM    596  N   THR A  39     -11.725  18.369  19.724  1.00  0.71           N  
ATOM    597  CA  THR A  39     -10.306  18.468  19.506  1.00  0.71           C  
ATOM    598  C   THR A  39      -9.762  19.816  19.968  1.00  0.71           C  
ATOM    599  O   THR A  39      -8.574  19.942  20.258  1.00  0.71           O  
ATOM    600  CB  THR A  39      -9.993  18.271  18.015  1.00  0.71           C  
ATOM    601  OG1 THR A  39     -10.610  19.300  17.272  1.00  0.71           O  
ATOM    602  CG2 THR A  39     -10.554  16.950  17.510  1.00  0.71           C  
ATOM    603  H   THR A  39     -12.358  18.549  18.944  1.00  0.71           H  
ATOM    604  HA  THR A  39      -9.820  17.699  20.083  1.00  0.71           H  
ATOM    605  HB  THR A  39      -8.916  18.304  17.861  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -11.572  19.103  17.187  1.00  0.71           H  
ATOM    607 1HG2 THR A  39     -10.333  16.857  16.456  1.00  0.71           H  
ATOM    608 2HG2 THR A  39     -10.131  16.129  18.034  1.00  0.71           H  
ATOM    609 3HG2 THR A  39     -11.627  16.935  17.654  1.00  0.71           H  
ATOM    610  N   LEU A  40     -10.637  20.818  20.112  1.00  0.72           N  
ATOM    611  CA  LEU A  40     -10.214  22.156  20.514  1.00  0.72           C  
ATOM    612  C   LEU A  40      -9.639  22.062  21.915  1.00  0.72           C  
ATOM    613  O   LEU A  40      -8.648  22.707  22.256  1.00  0.72           O  
ATOM    614  CB  LEU A  40     -11.409  23.118  20.535  1.00  0.72           C  
ATOM    615  CG  LEU A  40     -11.072  24.591  20.701  1.00  0.72           C  
ATOM    616  CD1 LEU A  40     -10.250  25.019  19.523  1.00  0.72           C  
ATOM    617  CD2 LEU A  40     -12.341  25.417  20.808  1.00  0.72           C  
ATOM    618  H   LEU A  40     -11.624  20.658  19.941  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -9.448  22.520  19.833  1.00  0.72           H  
ATOM    620 1HB  LEU A  40     -11.965  22.997  19.604  1.00  0.72           H  
ATOM    621 2HB  LEU A  40     -12.064  22.831  21.363  1.00  0.72           H  
ATOM    622  HG  LEU A  40     -10.477  24.726  21.591  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -9.998  26.059  19.611  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -9.344  24.420  19.470  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40     -10.837  24.879  18.627  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40     -12.075  26.477  20.924  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40     -12.938  25.288  19.904  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40     -12.910  25.085  21.674  1.00  0.72           H  
ATOM    629  N   ASP A  41     -10.262  21.192  22.709  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -9.932  20.944  24.103  1.00  0.74           C  
ATOM    631  C   ASP A  41      -8.538  20.363  24.321  1.00  0.74           C  
ATOM    632  O   ASP A  41      -8.070  20.303  25.460  1.00  0.74           O  
ATOM    633  CB  ASP A  41     -10.983  20.053  24.768  1.00  0.74           C  
ATOM    634  CG  ASP A  41     -12.312  20.789  25.064  1.00  0.74           C  
ATOM    635  OD1 ASP A  41     -12.342  22.003  24.992  1.00  0.74           O  
ATOM    636  OD2 ASP A  41     -13.273  20.124  25.376  1.00  0.74           O  
ATOM    637  H   ASP A  41     -11.043  20.683  22.311  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -9.967  21.900  24.613  1.00  0.74           H  
ATOM    639 1HB  ASP A  41     -11.197  19.204  24.113  1.00  0.74           H  
ATOM    640 2HB  ASP A  41     -10.585  19.654  25.700  1.00  0.74           H  
ATOM    641  N   ARG A  42      -7.872  19.898  23.265  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -6.530  19.371  23.438  1.00  0.76           C  
ATOM    643  C   ARG A  42      -5.474  20.470  23.371  1.00  0.76           C  
ATOM    644  O   ARG A  42      -4.291  20.202  23.596  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -6.210  18.332  22.385  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -7.039  17.098  22.436  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -6.747  16.264  23.634  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -7.535  15.046  23.631  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -7.416  14.045  24.497  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -6.520  14.073  25.461  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -8.231  13.030  24.339  1.00  0.76           N  
ATOM    652  H   ARG A  42      -8.262  19.944  22.323  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -6.471  18.895  24.416  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -6.358  18.768  21.405  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -5.163  18.043  22.462  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -8.101  17.361  22.424  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -6.792  16.508  21.565  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -5.694  15.991  23.667  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -6.998  16.827  24.532  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -8.259  14.927  22.927  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -5.900  14.867  25.552  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -6.433  13.296  26.097  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -8.894  13.078  23.558  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -8.192  12.234  24.959  1.00  0.76           H  
ATOM    665  N   PHE A  43      -5.880  21.707  23.063  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -4.895  22.768  22.938  1.00  0.77           C  
ATOM    667  C   PHE A  43      -5.243  23.991  23.783  1.00  0.77           C  
ATOM    668  O   PHE A  43      -6.152  24.755  23.439  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -4.812  23.199  21.490  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -4.518  22.082  20.540  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -5.572  21.349  20.016  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      -3.229  21.728  20.196  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -5.350  20.298  19.159  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      -3.000  20.666  19.343  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -4.064  19.952  18.822  1.00  0.77           C  
ATOM    676  H   PHE A  43      -6.867  21.910  22.892  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -3.926  22.391  23.263  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -5.770  23.630  21.213  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      -4.048  23.966  21.376  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -6.599  21.618  20.291  1.00  0.77           H  
ATOM    681  HD2 PHE A  43      -2.389  22.288  20.610  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -6.201  19.739  18.759  1.00  0.77           H  
ATOM    683  HE2 PHE A  43      -1.979  20.389  19.084  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -3.883  19.114  18.149  1.00  0.77           H  
ATOM    685  N   ASP A  44      -4.454  24.250  24.828  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -4.733  25.379  25.724  1.00  0.79           C  
ATOM    687  C   ASP A  44      -4.755  26.718  25.001  1.00  0.79           C  
ATOM    688  O   ASP A  44      -5.457  27.643  25.408  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -3.724  25.440  26.876  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -3.942  24.367  27.976  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -5.001  23.752  28.011  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -3.053  24.176  28.764  1.00  0.79           O  
ATOM    693  H   ASP A  44      -3.692  23.618  25.041  1.00  0.79           H  
ATOM    694  HA  ASP A  44      -5.715  25.227  26.154  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -2.715  25.329  26.477  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -3.776  26.425  27.341  1.00  0.79           H  
ATOM    697  N   LYS A  45      -4.009  26.814  23.908  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -3.935  28.048  23.151  1.00  0.80           C  
ATOM    699  C   LYS A  45      -5.139  28.268  22.232  1.00  0.80           C  
ATOM    700  O   LYS A  45      -5.305  29.370  21.702  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -2.652  28.082  22.323  1.00  0.80           C  
ATOM    702  CG  LYS A  45      -1.367  28.243  23.140  1.00  0.80           C  
ATOM    703  CD  LYS A  45      -0.140  28.269  22.235  1.00  0.80           C  
ATOM    704  CE  LYS A  45      -0.155  29.512  21.365  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       0.060  30.760  22.147  1.00  0.80           N  
ATOM    706  H   LYS A  45      -3.473  26.016  23.608  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -3.907  28.877  23.858  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      -2.574  27.160  21.743  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      -2.706  28.907  21.609  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      -1.412  29.178  23.702  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      -1.275  27.418  23.845  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       0.767  28.266  22.840  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      -0.138  27.388  21.594  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       0.614  29.437  20.599  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      -1.128  29.574  20.882  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      -0.005  31.552  21.496  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      -0.660  30.854  22.838  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       0.959  30.751  22.590  1.00  0.80           H  
ATOM    719  N   PHE A  46      -5.977  27.239  22.026  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -7.106  27.412  21.122  1.00  0.82           C  
ATOM    721  C   PHE A  46      -8.438  27.267  21.863  1.00  0.82           C  
ATOM    722  O   PHE A  46      -9.483  27.654  21.346  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -7.028  26.463  19.922  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -5.720  26.573  19.215  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -4.950  25.464  18.945  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -5.204  27.803  18.923  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -3.711  25.592  18.378  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -3.984  27.943  18.374  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -3.227  26.844  18.096  1.00  0.82           C  
ATOM    730  H   PHE A  46      -5.843  26.348  22.495  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -7.067  28.421  20.720  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -7.162  25.433  20.256  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -7.812  26.692  19.215  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -5.338  24.486  19.176  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -5.779  28.682  19.165  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -3.114  24.707  18.167  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -3.606  28.933  18.166  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -2.249  26.974  17.662  1.00  0.82           H  
ATOM    739  N   LYS A  47      -8.396  26.834  23.129  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -9.620  26.686  23.936  1.00  0.83           C  
ATOM    741  C   LYS A  47     -10.407  27.992  24.045  1.00  0.83           C  
ATOM    742  O   LYS A  47     -11.625  27.978  24.234  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -9.293  26.197  25.355  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -8.906  24.741  25.469  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -8.489  24.367  26.902  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -8.114  22.902  26.973  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -7.492  22.520  28.268  1.00  0.83           N  
ATOM    748  H   LYS A  47      -7.508  26.506  23.507  1.00  0.83           H  
ATOM    749  HA  LYS A  47     -10.261  25.947  23.461  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -8.456  26.782  25.749  1.00  0.83           H  
ATOM    751 2HB  LYS A  47     -10.147  26.369  26.005  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -9.768  24.137  25.191  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -8.109  24.510  24.788  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -7.651  24.972  27.234  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -9.325  24.542  27.575  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -9.020  22.318  26.840  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -7.416  22.672  26.165  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -7.274  21.538  28.246  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -6.614  23.051  28.372  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -8.107  22.716  29.033  1.00  0.83           H  
ATOM    761  N   GLY A  48      -9.705  29.120  23.940  1.00  0.85           N  
ATOM    762  CA  GLY A  48     -10.306  30.445  24.028  1.00  0.85           C  
ATOM    763  C   GLY A  48     -10.845  30.978  22.688  1.00  0.85           C  
ATOM    764  O   GLY A  48     -11.324  32.110  22.634  1.00  0.85           O  
ATOM    765  H   GLY A  48      -8.709  29.046  23.786  1.00  0.85           H  
ATOM    766 1HA  GLY A  48     -11.117  30.419  24.756  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -9.564  31.141  24.415  1.00  0.85           H  
ATOM    768  N   LEU A  49     -10.748  30.189  21.612  1.00  0.87           N  
ATOM    769  CA  LEU A  49     -11.218  30.622  20.294  1.00  0.87           C  
ATOM    770  C   LEU A  49     -12.585  30.042  19.966  1.00  0.87           C  
ATOM    771  O   LEU A  49     -12.718  28.839  19.735  1.00  0.87           O  
ATOM    772  CB  LEU A  49     -10.263  30.166  19.193  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -8.826  30.621  19.284  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -8.015  29.973  18.139  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -8.789  32.123  19.192  1.00  0.87           C  
ATOM    776  H   LEU A  49     -10.340  29.261  21.694  1.00  0.87           H  
ATOM    777  HA  LEU A  49     -11.288  31.704  20.286  1.00  0.87           H  
ATOM    778 1HB  LEU A  49     -10.270  29.074  19.156  1.00  0.87           H  
ATOM    779 2HB  LEU A  49     -10.659  30.549  18.258  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -8.402  30.305  20.235  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -6.984  30.295  18.197  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -8.066  28.891  18.226  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -8.417  30.266  17.189  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -7.760  32.468  19.265  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -9.212  32.432  18.235  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -9.374  32.551  20.009  1.00  0.87           H  
ATOM    787  N   LYS A  50     -13.608  30.885  19.957  1.00  0.88           N  
ATOM    788  CA  LYS A  50     -14.957  30.409  19.700  1.00  0.88           C  
ATOM    789  C   LYS A  50     -15.420  31.005  18.379  1.00  0.88           C  
ATOM    790  O   LYS A  50     -15.087  32.148  18.094  1.00  0.88           O  
ATOM    791  CB  LYS A  50     -15.879  30.826  20.843  1.00  0.88           C  
ATOM    792  CG  LYS A  50     -15.376  30.393  22.233  1.00  0.88           C  
ATOM    793  CD  LYS A  50     -15.306  28.875  22.412  1.00  0.88           C  
ATOM    794  CE  LYS A  50     -14.847  28.532  23.831  1.00  0.88           C  
ATOM    795  NZ  LYS A  50     -14.653  27.067  24.032  1.00  0.88           N  
ATOM    796  H   LYS A  50     -13.451  31.876  20.140  1.00  0.88           H  
ATOM    797  HA  LYS A  50     -14.954  29.324  19.607  1.00  0.88           H  
ATOM    798 1HB  LYS A  50     -15.981  31.912  20.844  1.00  0.88           H  
ATOM    799 2HB  LYS A  50     -16.871  30.402  20.686  1.00  0.88           H  
ATOM    800 1HG  LYS A  50     -14.376  30.809  22.395  1.00  0.88           H  
ATOM    801 2HG  LYS A  50     -16.038  30.803  22.993  1.00  0.88           H  
ATOM    802 1HD  LYS A  50     -16.285  28.433  22.232  1.00  0.88           H  
ATOM    803 2HD  LYS A  50     -14.594  28.450  21.701  1.00  0.88           H  
ATOM    804 1HE  LYS A  50     -13.905  29.044  24.019  1.00  0.88           H  
ATOM    805 2HE  LYS A  50     -15.588  28.889  24.544  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50     -14.335  26.899  24.976  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50     -15.521  26.583  23.873  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50     -13.950  26.731  23.379  1.00  0.88           H  
ATOM    809  N   THR A  51     -16.224  30.257  17.615  1.00  0.87           N  
ATOM    810  CA  THR A  51     -16.742  30.711  16.320  1.00  0.87           C  
ATOM    811  C   THR A  51     -15.569  30.814  15.309  1.00  0.87           C  
ATOM    812  O   THR A  51     -14.514  31.361  15.640  1.00  0.87           O  
ATOM    813  CB  THR A  51     -17.485  32.075  16.449  1.00  0.87           C  
ATOM    814  OG1 THR A  51     -18.552  31.936  17.395  1.00  0.87           O  
ATOM    815  CG2 THR A  51     -18.090  32.500  15.123  1.00  0.87           C  
ATOM    816  H   THR A  51     -16.464  29.329  17.937  1.00  0.87           H  
ATOM    817  HA  THR A  51     -17.473  29.986  15.987  1.00  0.87           H  
ATOM    818  HB  THR A  51     -16.817  32.860  16.759  1.00  0.87           H  
ATOM    819  HG1 THR A  51     -19.002  32.779  17.496  1.00  0.87           H  
ATOM    820 1HG2 THR A  51     -18.611  33.447  15.254  1.00  0.87           H  
ATOM    821 2HG2 THR A  51     -17.325  32.620  14.391  1.00  0.87           H  
ATOM    822 3HG2 THR A  51     -18.796  31.746  14.790  1.00  0.87           H  
ATOM    823  N   PRO A  52     -15.683  30.279  14.077  1.00  0.85           N  
ATOM    824  CA  PRO A  52     -14.661  30.378  13.052  1.00  0.85           C  
ATOM    825  C   PRO A  52     -14.116  31.786  12.881  1.00  0.85           C  
ATOM    826  O   PRO A  52     -12.933  31.947  12.625  1.00  0.85           O  
ATOM    827  CB  PRO A  52     -15.408  29.895  11.812  1.00  0.85           C  
ATOM    828  CG  PRO A  52     -16.401  28.899  12.353  1.00  0.85           C  
ATOM    829  CD  PRO A  52     -16.862  29.479  13.672  1.00  0.85           C  
ATOM    830  HA  PRO A  52     -13.847  29.702  13.300  1.00  0.85           H  
ATOM    831 1HB  PRO A  52     -15.882  30.750  11.301  1.00  0.85           H  
ATOM    832 2HB  PRO A  52     -14.699  29.448  11.099  1.00  0.85           H  
ATOM    833 1HG  PRO A  52     -17.226  28.760  11.637  1.00  0.85           H  
ATOM    834 2HG  PRO A  52     -15.911  27.918  12.469  1.00  0.85           H  
ATOM    835 1HD  PRO A  52     -17.747  30.102  13.520  1.00  0.85           H  
ATOM    836 2HD  PRO A  52     -17.039  28.641  14.361  1.00  0.85           H  
ATOM    837  N   ASP A  53     -14.939  32.808  13.065  1.00  0.83           N  
ATOM    838  CA  ASP A  53     -14.460  34.175  12.920  1.00  0.83           C  
ATOM    839  C   ASP A  53     -13.364  34.533  13.936  1.00  0.83           C  
ATOM    840  O   ASP A  53     -12.466  35.334  13.642  1.00  0.83           O  
ATOM    841  CB  ASP A  53     -15.627  35.143  13.002  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -16.522  35.068  11.740  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -16.109  34.467  10.747  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -17.601  35.598  11.783  1.00  0.83           O  
ATOM    845  H   ASP A  53     -15.906  32.647  13.290  1.00  0.83           H  
ATOM    846  HA  ASP A  53     -14.028  34.274  11.932  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -16.227  34.918  13.883  1.00  0.83           H  
ATOM    848 2HB  ASP A  53     -15.250  36.160  13.112  1.00  0.83           H  
ATOM    849  N   GLN A  54     -13.413  33.954  15.141  1.00  0.80           N  
ATOM    850  CA  GLN A  54     -12.387  34.291  16.112  1.00  0.80           C  
ATOM    851  C   GLN A  54     -11.169  33.482  15.734  1.00  0.80           C  
ATOM    852  O   GLN A  54     -10.035  33.947  15.858  1.00  0.80           O  
ATOM    853  CB  GLN A  54     -12.790  34.001  17.557  1.00  0.80           C  
ATOM    854  CG  GLN A  54     -11.789  34.553  18.580  1.00  0.80           C  
ATOM    855  CD  GLN A  54     -12.211  34.387  20.046  1.00  0.80           C  
ATOM    856  OE1 GLN A  54     -13.131  33.637  20.394  1.00  0.80           O  
ATOM    857  NE2 GLN A  54     -11.509  35.092  20.926  1.00  0.80           N  
ATOM    858  H   GLN A  54     -14.114  33.252  15.371  1.00  0.80           H  
ATOM    859  HA  GLN A  54     -12.141  35.347  16.027  1.00  0.80           H  
ATOM    860 1HB  GLN A  54     -13.784  34.400  17.761  1.00  0.80           H  
ATOM    861 2HB  GLN A  54     -12.824  32.922  17.695  1.00  0.80           H  
ATOM    862 1HG  GLN A  54     -10.852  34.044  18.442  1.00  0.80           H  
ATOM    863 2HG  GLN A  54     -11.659  35.617  18.389  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54     -11.719  35.014  21.905  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54     -10.766  35.687  20.619  1.00  0.80           H  
ATOM    866  N   MET A  55     -11.402  32.265  15.232  1.00  0.78           N  
ATOM    867  CA  MET A  55     -10.279  31.434  14.831  1.00  0.78           C  
ATOM    868  C   MET A  55      -9.514  32.082  13.666  1.00  0.78           C  
ATOM    869  O   MET A  55      -8.283  32.103  13.657  1.00  0.78           O  
ATOM    870  CB  MET A  55     -10.750  30.019  14.451  1.00  0.78           C  
ATOM    871  CG  MET A  55     -11.214  29.166  15.637  1.00  0.78           C  
ATOM    872  SD  MET A  55     -11.470  27.397  15.263  1.00  0.78           S  
ATOM    873  CE  MET A  55     -12.984  27.236  14.325  1.00  0.78           C  
ATOM    874  H   MET A  55     -12.365  31.929  15.152  1.00  0.78           H  
ATOM    875  HA  MET A  55      -9.593  31.362  15.667  1.00  0.78           H  
ATOM    876 1HB  MET A  55     -11.583  30.102  13.770  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -9.981  29.504  13.922  1.00  0.78           H  
ATOM    878 1HG  MET A  55     -10.472  29.227  16.411  1.00  0.78           H  
ATOM    879 2HG  MET A  55     -12.152  29.579  16.029  1.00  0.78           H  
ATOM    880 1HE  MET A  55     -13.167  26.181  14.108  1.00  0.78           H  
ATOM    881 2HE  MET A  55     -13.821  27.641  14.900  1.00  0.78           H  
ATOM    882 3HE  MET A  55     -12.885  27.759  13.400  1.00  0.78           H  
ATOM    883  N   LYS A  56     -10.247  32.697  12.729  1.00  0.77           N  
ATOM    884  CA  LYS A  56      -9.666  33.363  11.556  1.00  0.77           C  
ATOM    885  C   LYS A  56      -8.741  34.503  11.954  1.00  0.77           C  
ATOM    886  O   LYS A  56      -7.726  34.751  11.298  1.00  0.77           O  
ATOM    887  CB  LYS A  56     -10.772  33.886  10.643  1.00  0.77           C  
ATOM    888  CG  LYS A  56     -11.563  32.822   9.869  1.00  0.77           C  
ATOM    889  CD  LYS A  56     -12.725  33.472   9.121  1.00  0.77           C  
ATOM    890  CE  LYS A  56     -13.638  32.452   8.483  1.00  0.77           C  
ATOM    891  NZ  LYS A  56     -14.842  33.109   7.888  1.00  0.77           N  
ATOM    892  H   LYS A  56     -11.259  32.647  12.802  1.00  0.77           H  
ATOM    893  HA  LYS A  56      -9.080  32.649  10.997  1.00  0.77           H  
ATOM    894 1HB  LYS A  56     -11.489  34.449  11.243  1.00  0.77           H  
ATOM    895 2HB  LYS A  56     -10.345  34.575   9.919  1.00  0.77           H  
ATOM    896 1HG  LYS A  56     -10.898  32.355   9.139  1.00  0.77           H  
ATOM    897 2HG  LYS A  56     -11.923  32.049  10.518  1.00  0.77           H  
ATOM    898 1HD  LYS A  56     -13.313  34.078   9.804  1.00  0.77           H  
ATOM    899 2HD  LYS A  56     -12.331  34.122   8.344  1.00  0.77           H  
ATOM    900 1HE  LYS A  56     -13.098  31.917   7.704  1.00  0.77           H  
ATOM    901 2HE  LYS A  56     -13.962  31.738   9.245  1.00  0.77           H  
ATOM    902 1HZ  LYS A  56     -15.443  32.414   7.477  1.00  0.77           H  
ATOM    903 2HZ  LYS A  56     -15.353  33.606   8.644  1.00  0.77           H  
ATOM    904 3HZ  LYS A  56     -14.558  33.770   7.183  1.00  0.77           H  
ATOM    905  N   GLY A  57      -9.075  35.189  13.042  1.00  0.77           N  
ATOM    906  CA  GLY A  57      -8.260  36.295  13.522  1.00  0.77           C  
ATOM    907  C   GLY A  57      -7.088  35.874  14.429  1.00  0.77           C  
ATOM    908  O   GLY A  57      -6.350  36.738  14.912  1.00  0.77           O  
ATOM    909  H   GLY A  57      -9.950  34.967  13.525  1.00  0.77           H  
ATOM    910 1HA  GLY A  57      -7.876  36.848  12.667  1.00  0.77           H  
ATOM    911 2HA  GLY A  57      -8.902  36.982  14.071  1.00  0.77           H  
ATOM    912  N   SER A  58      -6.911  34.570  14.676  1.00  0.77           N  
ATOM    913  CA  SER A  58      -5.856  34.118  15.577  1.00  0.77           C  
ATOM    914  C   SER A  58      -4.598  33.620  14.867  1.00  0.77           C  
ATOM    915  O   SER A  58      -4.557  32.506  14.327  1.00  0.77           O  
ATOM    916  CB  SER A  58      -6.403  33.029  16.475  1.00  0.77           C  
ATOM    917  OG  SER A  58      -5.397  32.481  17.298  1.00  0.77           O  
ATOM    918  H   SER A  58      -7.519  33.874  14.247  1.00  0.77           H  
ATOM    919  HA  SER A  58      -5.572  34.959  16.207  1.00  0.77           H  
ATOM    920 1HB  SER A  58      -7.190  33.456  17.090  1.00  0.77           H  
ATOM    921 2HB  SER A  58      -6.858  32.243  15.871  1.00  0.77           H  
ATOM    922  HG  SER A  58      -5.862  32.087  18.045  1.00  0.77           H  
ATOM    923  N   GLU A  59      -3.521  34.402  14.987  1.00  0.77           N  
ATOM    924  CA  GLU A  59      -2.252  34.077  14.338  1.00  0.77           C  
ATOM    925  C   GLU A  59      -1.715  32.747  14.838  1.00  0.77           C  
ATOM    926  O   GLU A  59      -1.089  31.992  14.095  1.00  0.77           O  
ATOM    927  CB  GLU A  59      -1.213  35.169  14.596  1.00  0.77           C  
ATOM    928  CG  GLU A  59      -1.493  36.488  13.892  1.00  0.77           C  
ATOM    929  CD  GLU A  59      -0.470  37.557  14.211  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       0.359  37.328  15.062  1.00  0.77           O  
ATOM    931  OE2 GLU A  59      -0.522  38.601  13.602  1.00  0.77           O  
ATOM    932  H   GLU A  59      -3.617  35.280  15.482  1.00  0.77           H  
ATOM    933  HA  GLU A  59      -2.421  33.997  13.265  1.00  0.77           H  
ATOM    934 1HB  GLU A  59      -1.152  35.364  15.666  1.00  0.77           H  
ATOM    935 2HB  GLU A  59      -0.232  34.817  14.273  1.00  0.77           H  
ATOM    936 1HG  GLU A  59      -1.500  36.316  12.816  1.00  0.77           H  
ATOM    937 2HG  GLU A  59      -2.484  36.836  14.183  1.00  0.77           H  
ATOM    938  N   ASP A  60      -1.938  32.460  16.114  1.00  0.76           N  
ATOM    939  CA  ASP A  60      -1.463  31.213  16.684  1.00  0.76           C  
ATOM    940  C   ASP A  60      -2.090  29.998  16.015  1.00  0.76           C  
ATOM    941  O   ASP A  60      -1.461  28.937  15.929  1.00  0.76           O  
ATOM    942  CB  ASP A  60      -1.676  31.189  18.193  1.00  0.76           C  
ATOM    943  CG  ASP A  60      -0.657  32.113  18.982  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       0.342  32.556  18.415  1.00  0.76           O  
ATOM    945  OD2 ASP A  60      -0.887  32.335  20.157  1.00  0.76           O  
ATOM    946  H   ASP A  60      -2.462  33.113  16.681  1.00  0.76           H  
ATOM    947  HA  ASP A  60      -0.400  31.150  16.516  1.00  0.76           H  
ATOM    948 1HB  ASP A  60      -2.695  31.510  18.420  1.00  0.76           H  
ATOM    949 2HB  ASP A  60      -1.572  30.167  18.549  1.00  0.76           H  
ATOM    950  N   LEU A  61      -3.337  30.120  15.555  1.00  0.74           N  
ATOM    951  CA  LEU A  61      -3.959  28.972  14.937  1.00  0.74           C  
ATOM    952  C   LEU A  61      -3.294  28.779  13.591  1.00  0.74           C  
ATOM    953  O   LEU A  61      -2.984  27.654  13.193  1.00  0.74           O  
ATOM    954  CB  LEU A  61      -5.471  29.146  14.774  1.00  0.74           C  
ATOM    955  CG  LEU A  61      -6.175  27.900  14.288  1.00  0.74           C  
ATOM    956  CD1 LEU A  61      -5.914  26.845  15.274  1.00  0.74           C  
ATOM    957  CD2 LEU A  61      -7.647  28.122  14.171  1.00  0.74           C  
ATOM    958  H   LEU A  61      -3.834  31.010  15.574  1.00  0.74           H  
ATOM    959  HA  LEU A  61      -3.771  28.090  15.539  1.00  0.74           H  
ATOM    960 1HB  LEU A  61      -5.896  29.424  15.737  1.00  0.74           H  
ATOM    961 2HB  LEU A  61      -5.662  29.957  14.064  1.00  0.74           H  
ATOM    962  HG  LEU A  61      -5.768  27.597  13.321  1.00  0.74           H  
ATOM    963 1HD1 LEU A  61      -6.396  25.953  14.955  1.00  0.74           H  
ATOM    964 2HD1 LEU A  61      -4.844  26.677  15.364  1.00  0.74           H  
ATOM    965 3HD1 LEU A  61      -6.315  27.152  16.234  1.00  0.74           H  
ATOM    966 1HD2 LEU A  61      -8.136  27.203  13.834  1.00  0.74           H  
ATOM    967 2HD2 LEU A  61      -8.049  28.415  15.142  1.00  0.74           H  
ATOM    968 3HD2 LEU A  61      -7.818  28.908  13.454  1.00  0.74           H  
ATOM    969  N   LYS A  62      -3.047  29.900  12.899  1.00  0.72           N  
ATOM    970  CA  LYS A  62      -2.453  29.857  11.565  1.00  0.72           C  
ATOM    971  C   LYS A  62      -1.053  29.234  11.611  1.00  0.72           C  
ATOM    972  O   LYS A  62      -0.713  28.389  10.774  1.00  0.72           O  
ATOM    973  CB  LYS A  62      -2.338  31.283  11.003  1.00  0.72           C  
ATOM    974  CG  LYS A  62      -3.675  31.946  10.685  1.00  0.72           C  
ATOM    975  CD  LYS A  62      -3.499  33.349  10.145  1.00  0.72           C  
ATOM    976  CE  LYS A  62      -4.851  33.999   9.908  1.00  0.72           C  
ATOM    977  NZ  LYS A  62      -4.725  35.391   9.393  1.00  0.72           N  
ATOM    978  H   LYS A  62      -3.324  30.795  13.312  1.00  0.72           H  
ATOM    979  HA  LYS A  62      -3.082  29.250  10.916  1.00  0.72           H  
ATOM    980 1HB  LYS A  62      -1.808  31.914  11.707  1.00  0.72           H  
ATOM    981 2HB  LYS A  62      -1.752  31.260  10.085  1.00  0.72           H  
ATOM    982 1HG  LYS A  62      -4.214  31.375   9.961  1.00  0.72           H  
ATOM    983 2HG  LYS A  62      -4.274  31.996  11.602  1.00  0.72           H  
ATOM    984 1HD  LYS A  62      -2.936  33.950  10.857  1.00  0.72           H  
ATOM    985 2HD  LYS A  62      -2.949  33.312   9.204  1.00  0.72           H  
ATOM    986 1HE  LYS A  62      -5.416  33.403   9.192  1.00  0.72           H  
ATOM    987 2HE  LYS A  62      -5.391  34.018  10.854  1.00  0.72           H  
ATOM    988 1HZ  LYS A  62      -5.649  35.786   9.257  1.00  0.72           H  
ATOM    989 2HZ  LYS A  62      -4.215  35.952  10.060  1.00  0.72           H  
ATOM    990 3HZ  LYS A  62      -4.233  35.381   8.515  1.00  0.72           H  
ATOM    991  N   LYS A  63      -0.269  29.608  12.632  1.00  0.71           N  
ATOM    992  CA  LYS A  63       1.083  29.077  12.811  1.00  0.71           C  
ATOM    993  C   LYS A  63       1.062  27.587  13.143  1.00  0.71           C  
ATOM    994  O   LYS A  63       1.883  26.812  12.631  1.00  0.71           O  
ATOM    995  CB  LYS A  63       1.810  29.858  13.904  1.00  0.71           C  
ATOM    996  CG  LYS A  63       2.205  31.297  13.514  1.00  0.71           C  
ATOM    997  CD  LYS A  63       3.016  31.966  14.624  1.00  0.71           C  
ATOM    998  CE  LYS A  63       2.110  32.179  15.814  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       2.700  32.960  16.912  1.00  0.71           N  
ATOM   1000  H   LYS A  63      -0.615  30.316  13.281  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       1.626  29.203  11.876  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       1.162  29.924  14.783  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       2.710  29.323  14.199  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       2.798  31.276  12.600  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       1.307  31.881  13.329  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       3.855  31.334  14.912  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       3.395  32.928  14.282  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       1.211  32.689  15.476  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       1.839  31.202  16.203  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       1.956  33.001  17.637  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       3.517  32.504  17.277  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63       2.933  33.887  16.597  1.00  0.71           H  
ATOM   1013  N   HIS A  64       0.101  27.164  13.973  1.00  0.69           N  
ATOM   1014  CA  HIS A  64      -0.007  25.756  14.324  1.00  0.69           C  
ATOM   1015  C   HIS A  64      -0.352  24.988  13.061  1.00  0.69           C  
ATOM   1016  O   HIS A  64       0.263  23.967  12.755  1.00  0.69           O  
ATOM   1017  CB  HIS A  64      -1.034  25.532  15.441  1.00  0.69           C  
ATOM   1018  CG  HIS A  64      -1.099  24.098  15.963  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64      -0.049  23.524  16.657  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64      -2.080  23.154  15.938  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64      -0.375  22.293  17.006  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64      -1.594  22.050  16.581  1.00  0.69           N  
ATOM   1023  H   HIS A  64      -0.550  27.828  14.399  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       0.952  25.390  14.683  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64      -0.773  26.178  16.269  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64      -2.027  25.830  15.096  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64      -3.060  23.233  15.508  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       0.257  21.597  17.559  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64      -2.103  21.187  16.713  1.00  0.69           H  
ATOM   1030  N   GLY A  65      -1.327  25.489  12.312  1.00  0.68           N  
ATOM   1031  CA  GLY A  65      -1.766  24.857  11.080  1.00  0.68           C  
ATOM   1032  C   GLY A  65      -0.600  24.665  10.145  1.00  0.68           C  
ATOM   1033  O   GLY A  65      -0.380  23.564   9.624  1.00  0.68           O  
ATOM   1034  H   GLY A  65      -1.803  26.340  12.612  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65      -2.225  23.894  11.289  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65      -2.520  25.489  10.620  1.00  0.68           H  
ATOM   1037  N   ALA A  66       0.157  25.740   9.931  1.00  0.67           N  
ATOM   1038  CA  ALA A  66       1.301  25.682   9.056  1.00  0.67           C  
ATOM   1039  C   ALA A  66       2.310  24.647   9.530  1.00  0.67           C  
ATOM   1040  O   ALA A  66       2.878  23.912   8.713  1.00  0.67           O  
ATOM   1041  CB  ALA A  66       1.959  27.049   8.993  1.00  0.67           C  
ATOM   1042  H   ALA A  66      -0.086  26.628  10.372  1.00  0.67           H  
ATOM   1043  HA  ALA A  66       0.945  25.382   8.080  1.00  0.67           H  
ATOM   1044 1HB  ALA A  66       2.808  27.017   8.316  1.00  0.67           H  
ATOM   1045 2HB  ALA A  66       1.236  27.781   8.642  1.00  0.67           H  
ATOM   1046 3HB  ALA A  66       2.298  27.328   9.990  1.00  0.67           H  
ATOM   1047  N   THR A  67       2.513  24.549  10.846  1.00  0.67           N  
ATOM   1048  CA  THR A  67       3.450  23.586  11.400  1.00  0.67           C  
ATOM   1049  C   THR A  67       2.992  22.164  11.113  1.00  0.67           C  
ATOM   1050  O   THR A  67       3.776  21.325  10.662  1.00  0.67           O  
ATOM   1051  CB  THR A  67       3.613  23.777  12.917  1.00  0.67           C  
ATOM   1052  OG1 THR A  67       4.132  25.093  13.185  1.00  0.67           O  
ATOM   1053  CG2 THR A  67       4.549  22.713  13.474  1.00  0.67           C  
ATOM   1054  H   THR A  67       2.033  25.186  11.485  1.00  0.67           H  
ATOM   1055  HA  THR A  67       4.420  23.736  10.926  1.00  0.67           H  
ATOM   1056  HB  THR A  67       2.647  23.679  13.401  1.00  0.67           H  
ATOM   1057  HG1 THR A  67       3.465  25.763  12.899  1.00  0.67           H  
ATOM   1058 1HG2 THR A  67       4.653  22.848  14.548  1.00  0.67           H  
ATOM   1059 2HG2 THR A  67       4.130  21.726  13.269  1.00  0.67           H  
ATOM   1060 3HG2 THR A  67       5.524  22.798  12.999  1.00  0.67           H  
ATOM   1061  N   VAL A  68       1.704  21.901  11.319  1.00  0.67           N  
ATOM   1062  CA  VAL A  68       1.166  20.569  11.090  1.00  0.67           C  
ATOM   1063  C   VAL A  68       1.327  20.161   9.630  1.00  0.67           C  
ATOM   1064  O   VAL A  68       1.783  19.047   9.337  1.00  0.67           O  
ATOM   1065  CB  VAL A  68      -0.329  20.521  11.488  1.00  0.67           C  
ATOM   1066  CG1 VAL A  68      -0.968  19.190  11.042  1.00  0.67           C  
ATOM   1067  CG2 VAL A  68      -0.464  20.688  13.021  1.00  0.67           C  
ATOM   1068  H   VAL A  68       1.099  22.642  11.679  1.00  0.67           H  
ATOM   1069  HA  VAL A  68       1.719  19.864  11.713  1.00  0.67           H  
ATOM   1070  HB  VAL A  68      -0.856  21.335  10.984  1.00  0.67           H  
ATOM   1071 1HG1 VAL A  68      -2.022  19.181  11.319  1.00  0.67           H  
ATOM   1072 2HG1 VAL A  68      -0.877  19.089   9.959  1.00  0.67           H  
ATOM   1073 3HG1 VAL A  68      -0.457  18.360  11.530  1.00  0.67           H  
ATOM   1074 1HG2 VAL A  68      -1.517  20.674  13.299  1.00  0.67           H  
ATOM   1075 2HG2 VAL A  68       0.057  19.873  13.522  1.00  0.67           H  
ATOM   1076 3HG2 VAL A  68      -0.028  21.631  13.328  1.00  0.67           H  
ATOM   1077  N   LEU A  69       0.982  21.060   8.701  1.00  0.66           N  
ATOM   1078  CA  LEU A  69       1.137  20.714   7.298  1.00  0.66           C  
ATOM   1079  C   LEU A  69       2.600  20.585   6.904  1.00  0.66           C  
ATOM   1080  O   LEU A  69       2.953  19.703   6.123  1.00  0.66           O  
ATOM   1081  CB  LEU A  69       0.494  21.740   6.379  1.00  0.66           C  
ATOM   1082  CG  LEU A  69      -1.010  21.846   6.400  1.00  0.66           C  
ATOM   1083  CD1 LEU A  69      -1.378  22.944   5.476  1.00  0.66           C  
ATOM   1084  CD2 LEU A  69      -1.687  20.545   5.977  1.00  0.66           C  
ATOM   1085  H   LEU A  69       0.609  21.969   8.983  1.00  0.66           H  
ATOM   1086  HA  LEU A  69       0.652  19.755   7.131  1.00  0.66           H  
ATOM   1087 1HB  LEU A  69       0.881  22.715   6.668  1.00  0.66           H  
ATOM   1088 2HB  LEU A  69       0.802  21.536   5.359  1.00  0.66           H  
ATOM   1089  HG  LEU A  69      -1.336  22.107   7.409  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  69      -2.450  23.043   5.486  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  69      -0.905  23.873   5.796  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  69      -1.047  22.702   4.473  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  69      -2.763  20.685   6.008  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  69      -1.399  20.294   4.972  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  69      -1.405  19.739   6.657  1.00  0.66           H  
ATOM   1096  N   THR A  70       3.471  21.427   7.461  1.00  0.66           N  
ATOM   1097  CA  THR A  70       4.880  21.364   7.111  1.00  0.66           C  
ATOM   1098  C   THR A  70       5.458  20.011   7.493  1.00  0.66           C  
ATOM   1099  O   THR A  70       6.152  19.374   6.689  1.00  0.66           O  
ATOM   1100  CB  THR A  70       5.680  22.473   7.816  1.00  0.66           C  
ATOM   1101  OG1 THR A  70       5.191  23.754   7.399  1.00  0.66           O  
ATOM   1102  CG2 THR A  70       7.153  22.350   7.482  1.00  0.66           C  
ATOM   1103  H   THR A  70       3.159  22.153   8.103  1.00  0.66           H  
ATOM   1104  HA  THR A  70       4.978  21.491   6.034  1.00  0.66           H  
ATOM   1105  HB  THR A  70       5.545  22.381   8.894  1.00  0.66           H  
ATOM   1106  HG1 THR A  70       4.271  23.847   7.730  1.00  0.66           H  
ATOM   1107 1HG2 THR A  70       7.705  23.137   7.992  1.00  0.66           H  
ATOM   1108 2HG2 THR A  70       7.516  21.376   7.811  1.00  0.66           H  
ATOM   1109 3HG2 THR A  70       7.290  22.447   6.407  1.00  0.66           H  
ATOM   1110  N   GLN A  71       5.143  19.552   8.708  1.00  0.65           N  
ATOM   1111  CA  GLN A  71       5.645  18.273   9.179  1.00  0.65           C  
ATOM   1112  C   GLN A  71       5.099  17.152   8.311  1.00  0.65           C  
ATOM   1113  O   GLN A  71       5.845  16.262   7.902  1.00  0.65           O  
ATOM   1114  CB  GLN A  71       5.216  18.053  10.627  1.00  0.65           C  
ATOM   1115  CG  GLN A  71       5.895  18.978  11.626  1.00  0.65           C  
ATOM   1116  CD  GLN A  71       5.306  18.872  13.023  1.00  0.65           C  
ATOM   1117  OE1 GLN A  71       4.222  18.315  13.239  1.00  0.65           O  
ATOM   1118  NE2 GLN A  71       6.023  19.426  13.995  1.00  0.65           N  
ATOM   1119  H   GLN A  71       4.563  20.124   9.326  1.00  0.65           H  
ATOM   1120  HA  GLN A  71       6.731  18.271   9.110  1.00  0.65           H  
ATOM   1121 1HB  GLN A  71       4.138  18.220  10.708  1.00  0.65           H  
ATOM   1122 2HB  GLN A  71       5.413  17.025  10.918  1.00  0.65           H  
ATOM   1123 1HG  GLN A  71       6.949  18.713  11.682  1.00  0.65           H  
ATOM   1124 2HG  GLN A  71       5.791  20.005  11.284  1.00  0.65           H  
ATOM   1125 1HE2 GLN A  71       5.693  19.399  14.938  1.00  0.65           H  
ATOM   1126 2HE2 GLN A  71       6.892  19.873  13.781  1.00  0.65           H  
ATOM   1127  N   LEU A  72       3.816  17.234   7.953  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       3.226  16.224   7.098  1.00  0.65           C  
ATOM   1129  C   LEU A  72       3.930  16.171   5.759  1.00  0.65           C  
ATOM   1130  O   LEU A  72       4.263  15.091   5.272  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       1.742  16.476   6.888  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       1.092  15.514   5.941  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       1.238  14.076   6.485  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72      -0.343  15.910   5.777  1.00  0.65           C  
ATOM   1135  H   LEU A  72       3.225  17.988   8.311  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       3.343  15.256   7.583  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       1.232  16.424   7.848  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       1.614  17.478   6.484  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       1.591  15.572   4.980  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       0.786  13.376   5.797  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       2.297  13.834   6.592  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       0.751  13.996   7.457  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72      -0.832  15.260   5.085  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72      -0.836  15.855   6.745  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72      -0.393  16.922   5.407  1.00  0.65           H  
ATOM   1146  N   GLY A  73       4.151  17.328   5.149  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       4.804  17.376   3.856  1.00  0.64           C  
ATOM   1148  C   GLY A  73       6.183  16.751   3.909  1.00  0.64           C  
ATOM   1149  O   GLY A  73       6.558  15.989   3.012  1.00  0.64           O  
ATOM   1150  H   GLY A  73       3.848  18.194   5.590  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       4.191  16.865   3.117  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73       4.895  18.416   3.550  1.00  0.64           H  
ATOM   1153  N   LYS A  74       6.924  17.020   4.992  1.00  0.63           N  
ATOM   1154  CA  LYS A  74       8.255  16.452   5.145  1.00  0.63           C  
ATOM   1155  C   LYS A  74       8.171  14.934   5.108  1.00  0.63           C  
ATOM   1156  O   LYS A  74       9.009  14.275   4.495  1.00  0.63           O  
ATOM   1157  CB  LYS A  74       8.905  16.899   6.453  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      10.363  16.465   6.602  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      10.973  16.983   7.897  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      12.456  16.635   7.987  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      13.034  17.002   9.308  1.00  0.63           N  
ATOM   1162  H   LYS A  74       6.568  17.664   5.702  1.00  0.63           H  
ATOM   1163  HA  LYS A  74       8.875  16.779   4.312  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74       8.848  17.986   6.536  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74       8.348  16.481   7.292  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      10.408  15.372   6.608  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      10.944  16.832   5.759  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      10.847  18.064   7.961  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      10.462  16.520   8.746  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      12.586  15.567   7.826  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      12.992  17.175   7.209  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      14.009  16.749   9.335  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      12.931  17.985   9.482  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      12.531  16.462  10.020  1.00  0.63           H  
ATOM   1175  N   ILE A  75       7.126  14.383   5.727  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       6.931  12.945   5.756  1.00  0.63           C  
ATOM   1177  C   ILE A  75       6.503  12.399   4.396  1.00  0.63           C  
ATOM   1178  O   ILE A  75       7.083  11.441   3.900  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       5.840  12.553   6.778  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       6.236  12.955   8.166  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       5.617  11.074   6.718  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       7.475  12.301   8.638  1.00  0.63           C  
ATOM   1183  H   ILE A  75       6.471  14.990   6.229  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       7.873  12.473   6.036  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       4.914  13.064   6.538  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       6.401  14.008   8.190  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       5.426  12.727   8.835  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       4.864  10.776   7.406  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       5.314  10.789   5.710  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       6.540  10.591   6.972  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       7.684  12.646   9.646  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       7.347  11.226   8.643  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       8.303  12.561   7.976  1.00  0.63           H  
ATOM   1194  N   LEU A  76       5.554  13.056   3.737  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       5.045  12.546   2.464  1.00  0.63           C  
ATOM   1196  C   LEU A  76       6.160  12.456   1.416  1.00  0.63           C  
ATOM   1197  O   LEU A  76       6.278  11.465   0.682  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       3.949  13.493   1.942  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       2.627  13.556   2.768  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       1.738  14.664   2.203  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       1.926  12.241   2.737  1.00  0.63           C  
ATOM   1202  H   LEU A  76       5.139  13.883   4.165  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       4.631  11.553   2.628  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       4.361  14.503   1.912  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       3.691  13.202   0.928  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       2.860  13.797   3.793  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       0.820  14.733   2.784  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       2.272  15.608   2.261  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       1.493  14.448   1.166  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       1.010  12.301   3.324  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       1.682  12.004   1.717  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       2.573  11.470   3.153  1.00  0.63           H  
ATOM   1213  N   LYS A  77       7.044  13.447   1.416  1.00  0.65           N  
ATOM   1214  CA  LYS A  77       8.159  13.514   0.479  1.00  0.65           C  
ATOM   1215  C   LYS A  77       9.177  12.384   0.623  1.00  0.65           C  
ATOM   1216  O   LYS A  77       9.984  12.163  -0.280  1.00  0.65           O  
ATOM   1217  CB  LYS A  77       8.855  14.867   0.582  1.00  0.65           C  
ATOM   1218  CG  LYS A  77       8.020  16.003   0.017  1.00  0.65           C  
ATOM   1219  CD  LYS A  77       8.704  17.342   0.146  1.00  0.65           C  
ATOM   1220  CE  LYS A  77       7.833  18.439  -0.451  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77       8.450  19.794  -0.322  1.00  0.65           N  
ATOM   1222  H   LYS A  77       6.910  14.228   2.066  1.00  0.65           H  
ATOM   1223  HA  LYS A  77       7.746  13.441  -0.525  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77       9.055  15.087   1.638  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77       9.808  14.836   0.060  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77       7.838  15.810  -1.038  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77       7.059  16.041   0.529  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77       8.873  17.558   1.203  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77       9.664  17.322  -0.366  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77       7.661  18.229  -1.503  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77       6.874  18.439   0.068  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77       7.805  20.500  -0.723  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77       8.586  20.004   0.653  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77       9.329  19.827  -0.803  1.00  0.65           H  
ATOM   1235  N   GLN A  78       9.175  11.690   1.760  1.00  0.68           N  
ATOM   1236  CA  GLN A  78      10.131  10.622   2.007  1.00  0.68           C  
ATOM   1237  C   GLN A  78       9.773   9.283   1.381  1.00  0.68           C  
ATOM   1238  O   GLN A  78      10.599   8.375   1.411  1.00  0.68           O  
ATOM   1239  CB  GLN A  78      10.286  10.391   3.507  1.00  0.68           C  
ATOM   1240  CG  GLN A  78      10.902  11.478   4.232  1.00  0.68           C  
ATOM   1241  CD  GLN A  78      10.895  11.211   5.682  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78       9.979  10.574   6.233  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78      11.940  11.674   6.335  1.00  0.68           N  
ATOM   1244  H   GLN A  78       8.472  11.882   2.475  1.00  0.68           H  
ATOM   1245  HA  GLN A  78      11.091  10.934   1.599  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78       9.318  10.277   3.924  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78      10.839   9.467   3.696  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78      11.931  11.594   3.901  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78      10.345  12.377   4.036  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78      12.021  11.525   7.321  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78      12.656  12.174   5.846  1.00  0.68           H  
ATOM   1252  N   LYS A  79       8.547   9.116   0.854  1.00  0.71           N  
ATOM   1253  CA  LYS A  79       8.076   7.831   0.271  1.00  0.71           C  
ATOM   1254  C   LYS A  79       7.857   6.683   1.291  1.00  0.71           C  
ATOM   1255  O   LYS A  79       6.815   6.025   1.292  1.00  0.71           O  
ATOM   1256  CB  LYS A  79       9.013   7.339  -0.843  1.00  0.71           C  
ATOM   1257  CG  LYS A  79       8.542   6.057  -1.501  1.00  0.71           C  
ATOM   1258  CD  LYS A  79       9.410   5.631  -2.668  1.00  0.71           C  
ATOM   1259  CE  LYS A  79       8.890   4.323  -3.261  1.00  0.71           C  
ATOM   1260  NZ  LYS A  79       9.665   3.897  -4.437  1.00  0.71           N  
ATOM   1261  H   LYS A  79       7.901   9.911   0.846  1.00  0.71           H  
ATOM   1262  HA  LYS A  79       7.113   8.032  -0.192  1.00  0.71           H  
ATOM   1263 1HB  LYS A  79       9.106   8.107  -1.610  1.00  0.71           H  
ATOM   1264 2HB  LYS A  79      10.001   7.126  -0.467  1.00  0.71           H  
ATOM   1265 1HG  LYS A  79       8.518   5.257  -0.761  1.00  0.71           H  
ATOM   1266 2HG  LYS A  79       7.560   6.203  -1.866  1.00  0.71           H  
ATOM   1267 1HD  LYS A  79       9.391   6.402  -3.440  1.00  0.71           H  
ATOM   1268 2HD  LYS A  79      10.437   5.494  -2.334  1.00  0.71           H  
ATOM   1269 1HE  LYS A  79       8.942   3.545  -2.503  1.00  0.71           H  
ATOM   1270 2HE  LYS A  79       7.846   4.456  -3.562  1.00  0.71           H  
ATOM   1271 1HZ  LYS A  79       9.271   3.048  -4.815  1.00  0.71           H  
ATOM   1272 2HZ  LYS A  79       9.578   4.617  -5.165  1.00  0.71           H  
ATOM   1273 3HZ  LYS A  79      10.627   3.755  -4.210  1.00  0.71           H  
ATOM   1274  N   GLY A  80       8.854   6.427   2.130  1.00  0.73           N  
ATOM   1275  CA  GLY A  80       8.810   5.393   3.157  1.00  0.73           C  
ATOM   1276  C   GLY A  80       9.924   5.633   4.172  1.00  0.73           C  
ATOM   1277  O   GLY A  80      10.538   6.697   4.181  1.00  0.73           O  
ATOM   1278  H   GLY A  80       9.686   6.991   2.033  1.00  0.73           H  
ATOM   1279 1HA  GLY A  80       7.841   5.403   3.654  1.00  0.73           H  
ATOM   1280 2HA  GLY A  80       8.932   4.414   2.697  1.00  0.73           H  
ATOM   1281  N   ASN A  81      10.171   4.663   5.061  1.00  0.73           N  
ATOM   1282  CA  ASN A  81      11.199   4.835   6.100  1.00  0.73           C  
ATOM   1283  C   ASN A  81      10.996   6.145   6.873  1.00  0.73           C  
ATOM   1284  O   ASN A  81      11.947   6.871   7.163  1.00  0.73           O  
ATOM   1285  CB  ASN A  81      12.594   4.781   5.501  1.00  0.73           C  
ATOM   1286  CG  ASN A  81      12.911   3.441   4.888  1.00  0.73           C  
ATOM   1287  OD1 ASN A  81      12.518   2.392   5.413  1.00  0.73           O  
ATOM   1288  ND2 ASN A  81      13.617   3.456   3.785  1.00  0.73           N  
ATOM   1289  H   ASN A  81       9.646   3.801   5.011  1.00  0.73           H  
ATOM   1290  HA  ASN A  81      11.103   4.018   6.818  1.00  0.73           H  
ATOM   1291 1HB  ASN A  81      12.709   5.553   4.740  1.00  0.73           H  
ATOM   1292 2HB  ASN A  81      13.325   4.989   6.280  1.00  0.73           H  
ATOM   1293 1HD2 ASN A  81      13.861   2.596   3.335  1.00  0.73           H  
ATOM   1294 2HD2 ASN A  81      13.917   4.327   3.396  1.00  0.73           H  
ATOM   1295  N   HIS A  82       9.748   6.408   7.261  1.00  0.72           N  
ATOM   1296  CA  HIS A  82       9.371   7.657   7.913  1.00  0.72           C  
ATOM   1297  C   HIS A  82       9.575   7.599   9.425  1.00  0.72           C  
ATOM   1298  O   HIS A  82       9.370   8.583  10.141  1.00  0.72           O  
ATOM   1299  CB  HIS A  82       7.876   7.908   7.731  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       7.336   7.895   6.348  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       7.726   8.760   5.380  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       6.365   7.119   5.803  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       7.026   8.511   4.268  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       6.194   7.528   4.515  1.00  0.72           N  
ATOM   1305  H   HIS A  82       9.022   5.747   7.027  1.00  0.72           H  
ATOM   1306  HA  HIS A  82       9.951   8.483   7.510  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82       7.325   7.154   8.298  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82       7.634   8.865   8.166  1.00  0.72           H  
ATOM   1309  HD1 HIS A  82       8.437   9.497   5.497  1.00  0.72           H  
ATOM   1310  HD2 HIS A  82       5.754   6.306   6.208  1.00  0.72           H  
ATOM   1311  HE1 HIS A  82       7.184   9.083   3.362  1.00  0.72           H  
ATOM   1312  N   GLU A  83      10.005   6.445   9.911  1.00  0.69           N  
ATOM   1313  CA  GLU A  83      10.152   6.195  11.334  1.00  0.69           C  
ATOM   1314  C   GLU A  83      10.956   7.251  12.095  1.00  0.69           C  
ATOM   1315  O   GLU A  83      10.531   7.687  13.168  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      10.827   4.838  11.532  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      10.930   4.419  12.977  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      11.594   3.077  13.204  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      12.043   2.477  12.256  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      11.625   2.641  14.349  1.00  0.69           O  
ATOM   1321  H   GLU A  83      10.193   5.699   9.260  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       9.152   6.157  11.769  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83      10.270   4.071  10.995  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      11.835   4.867  11.116  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      11.467   5.188  13.537  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       9.923   4.374  13.350  1.00  0.69           H  
ATOM   1327  N   SER A  84      12.092   7.689  11.545  1.00  0.66           N  
ATOM   1328  CA  SER A  84      12.933   8.654  12.254  1.00  0.66           C  
ATOM   1329  C   SER A  84      12.228   9.984  12.501  1.00  0.66           C  
ATOM   1330  O   SER A  84      12.369  10.577  13.571  1.00  0.66           O  
ATOM   1331  CB  SER A  84      14.212   8.912  11.475  1.00  0.66           C  
ATOM   1332  OG  SER A  84      15.020   7.765  11.425  1.00  0.66           O  
ATOM   1333  H   SER A  84      12.381   7.323  10.649  1.00  0.66           H  
ATOM   1334  HA  SER A  84      13.194   8.226  13.223  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      13.959   9.229  10.462  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      14.760   9.728  11.944  1.00  0.66           H  
ATOM   1337  HG  SER A  84      15.824   8.027  10.967  1.00  0.66           H  
ATOM   1338  N   GLU A  85      11.476  10.452  11.507  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      10.766  11.719  11.618  1.00  0.63           C  
ATOM   1340  C   GLU A  85       9.477  11.609  12.421  1.00  0.63           C  
ATOM   1341  O   GLU A  85       9.077  12.558  13.100  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      10.487  12.295  10.238  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      11.712  12.740   9.491  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      12.461  13.871  10.158  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      11.837  14.855  10.514  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      13.662  13.785  10.265  1.00  0.63           O  
ATOM   1347  H   GLU A  85      11.380   9.901  10.662  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      11.416  12.419  12.142  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85       9.994  11.535   9.633  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85       9.827  13.151  10.328  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      12.382  11.892   9.355  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      11.385  13.088   8.518  1.00  0.63           H  
ATOM   1353  N   LEU A  86       8.814  10.461  12.350  1.00  0.61           N  
ATOM   1354  CA  LEU A  86       7.566  10.327  13.074  1.00  0.61           C  
ATOM   1355  C   LEU A  86       7.821  10.073  14.547  1.00  0.61           C  
ATOM   1356  O   LEU A  86       7.078  10.558  15.393  1.00  0.61           O  
ATOM   1357  CB  LEU A  86       6.721   9.213  12.478  1.00  0.61           C  
ATOM   1358  CG  LEU A  86       6.266   9.489  11.047  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86       5.506   8.347  10.507  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86       5.456  10.675  11.024  1.00  0.61           C  
ATOM   1361  H   LEU A  86       9.159   9.700  11.765  1.00  0.61           H  
ATOM   1362  HA  LEU A  86       7.013  11.259  12.981  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86       7.315   8.296  12.467  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86       5.841   9.054  13.099  1.00  0.61           H  
ATOM   1365  HG  LEU A  86       7.136   9.640  10.423  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86       5.198   8.561   9.482  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86       6.139   7.463  10.518  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86       4.622   8.184  11.126  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86       5.166  10.847  10.013  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86       4.583  10.533  11.634  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86       6.036  11.504  11.391  1.00  0.61           H  
ATOM   1372  N   LYS A  87       8.896   9.358  14.880  1.00  0.59           N  
ATOM   1373  CA  LYS A  87       9.216   9.088  16.278  1.00  0.59           C  
ATOM   1374  C   LYS A  87       8.960  10.280  17.233  1.00  0.59           C  
ATOM   1375  O   LYS A  87       8.101  10.141  18.104  1.00  0.59           O  
ATOM   1376  CB  LYS A  87      10.645   8.544  16.413  1.00  0.59           C  
ATOM   1377  CG  LYS A  87      11.070   8.276  17.848  1.00  0.59           C  
ATOM   1378  CD  LYS A  87      12.493   7.753  17.923  1.00  0.59           C  
ATOM   1379  CE  LYS A  87      12.926   7.538  19.372  1.00  0.59           C  
ATOM   1380  NZ  LYS A  87      14.330   7.043  19.465  1.00  0.59           N  
ATOM   1381  H   LYS A  87       9.495   8.956  14.158  1.00  0.59           H  
ATOM   1382  HA  LYS A  87       8.556   8.286  16.608  1.00  0.59           H  
ATOM   1383 1HB  LYS A  87      10.672   7.574  15.912  1.00  0.59           H  
ATOM   1384 2HB  LYS A  87      11.374   9.144  15.898  1.00  0.59           H  
ATOM   1385 1HG  LYS A  87      10.994   9.195  18.432  1.00  0.59           H  
ATOM   1386 2HG  LYS A  87      10.401   7.534  18.276  1.00  0.59           H  
ATOM   1387 1HD  LYS A  87      12.565   6.810  17.380  1.00  0.59           H  
ATOM   1388 2HD  LYS A  87      13.165   8.473  17.453  1.00  0.59           H  
ATOM   1389 1HE  LYS A  87      12.845   8.482  19.911  1.00  0.59           H  
ATOM   1390 2HE  LYS A  87      12.263   6.808  19.837  1.00  0.59           H  
ATOM   1391 1HZ  LYS A  87      14.580   6.913  20.435  1.00  0.59           H  
ATOM   1392 2HZ  LYS A  87      14.413   6.163  18.976  1.00  0.59           H  
ATOM   1393 3HZ  LYS A  87      14.954   7.719  19.046  1.00  0.59           H  
ATOM   1394  N   PRO A  88       9.631  11.463  17.109  1.00  0.59           N  
ATOM   1395  CA  PRO A  88       9.447  12.623  17.973  1.00  0.59           C  
ATOM   1396  C   PRO A  88       8.049  13.231  17.901  1.00  0.59           C  
ATOM   1397  O   PRO A  88       7.617  13.922  18.835  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      10.493  13.618  17.444  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      10.757  13.187  16.033  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      10.659  11.694  16.065  1.00  0.59           C  
ATOM   1401  HA  PRO A  88       9.690  12.335  19.006  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      10.094  14.642  17.501  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      11.392  13.588  18.077  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      10.013  13.634  15.350  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      11.743  13.535  15.695  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      10.371  11.364  15.092  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      11.627  11.289  16.368  1.00  0.59           H  
ATOM   1408  N   LEU A  89       7.303  12.974  16.823  1.00  0.58           N  
ATOM   1409  CA  LEU A  89       5.981  13.559  16.749  1.00  0.58           C  
ATOM   1410  C   LEU A  89       5.084  12.694  17.580  1.00  0.58           C  
ATOM   1411  O   LEU A  89       4.278  13.191  18.373  1.00  0.58           O  
ATOM   1412  CB  LEU A  89       5.448  13.595  15.313  1.00  0.58           C  
ATOM   1413  CG  LEU A  89       6.220  14.457  14.333  1.00  0.58           C  
ATOM   1414  CD1 LEU A  89       5.597  14.315  12.943  1.00  0.58           C  
ATOM   1415  CD2 LEU A  89       6.209  15.892  14.806  1.00  0.58           C  
ATOM   1416  H   LEU A  89       7.616  12.361  16.077  1.00  0.58           H  
ATOM   1417  HA  LEU A  89       6.000  14.565  17.163  1.00  0.58           H  
ATOM   1418 1HB  LEU A  89       5.458  12.580  14.923  1.00  0.58           H  
ATOM   1419 2HB  LEU A  89       4.418  13.948  15.330  1.00  0.58           H  
ATOM   1420  HG  LEU A  89       7.253  14.100  14.276  1.00  0.58           H  
ATOM   1421 1HD1 LEU A  89       6.158  14.914  12.227  1.00  0.58           H  
ATOM   1422 2HD1 LEU A  89       5.626  13.283  12.652  1.00  0.58           H  
ATOM   1423 3HD1 LEU A  89       4.563  14.656  12.971  1.00  0.58           H  
ATOM   1424 1HD2 LEU A  89       6.772  16.502  14.102  1.00  0.58           H  
ATOM   1425 2HD2 LEU A  89       5.180  16.251  14.861  1.00  0.58           H  
ATOM   1426 3HD2 LEU A  89       6.670  15.953  15.792  1.00  0.58           H  
ATOM   1427  N   ALA A  90       5.240  11.382  17.411  1.00  0.59           N  
ATOM   1428  CA  ALA A  90       4.447  10.436  18.161  1.00  0.59           C  
ATOM   1429  C   ALA A  90       4.760  10.575  19.629  1.00  0.59           C  
ATOM   1430  O   ALA A  90       3.868  10.525  20.472  1.00  0.59           O  
ATOM   1431  CB  ALA A  90       4.714   9.027  17.712  1.00  0.59           C  
ATOM   1432  H   ALA A  90       5.932  11.047  16.742  1.00  0.59           H  
ATOM   1433  HA  ALA A  90       3.408  10.671  17.997  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90       4.100   8.336  18.284  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90       4.480   8.931  16.654  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90       5.764   8.806  17.872  1.00  0.59           H  
ATOM   1437  N   GLN A  91       6.039  10.798  19.939  1.00  0.60           N  
ATOM   1438  CA  GLN A  91       6.471  10.955  21.312  1.00  0.60           C  
ATOM   1439  C   GLN A  91       5.802  12.152  21.938  1.00  0.60           C  
ATOM   1440  O   GLN A  91       5.267  12.061  23.042  1.00  0.60           O  
ATOM   1441  CB  GLN A  91       7.981  11.148  21.377  1.00  0.60           C  
ATOM   1442  CG  GLN A  91       8.553  11.221  22.760  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      10.061  11.313  22.727  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      10.644  12.044  21.917  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      10.714  10.574  23.618  1.00  0.60           N  
ATOM   1446  H   GLN A  91       6.741  10.811  19.201  1.00  0.60           H  
ATOM   1447  HA  GLN A  91       6.190  10.067  21.875  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91       8.483  10.386  20.809  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91       8.220  12.093  20.900  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91       8.160  12.106  23.259  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91       8.271  10.322  23.310  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      11.714  10.595  23.649  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      10.207  10.004  24.264  1.00  0.60           H  
ATOM   1454  N   THR A  92       5.806  13.280  21.224  1.00  0.61           N  
ATOM   1455  CA  THR A  92       5.223  14.498  21.749  1.00  0.61           C  
ATOM   1456  C   THR A  92       3.714  14.355  21.936  1.00  0.61           C  
ATOM   1457  O   THR A  92       3.174  14.668  23.006  1.00  0.61           O  
ATOM   1458  CB  THR A  92       5.501  15.682  20.809  1.00  0.61           C  
ATOM   1459  OG1 THR A  92       6.917  15.867  20.664  1.00  0.61           O  
ATOM   1460  CG2 THR A  92       4.904  16.932  21.407  1.00  0.61           C  
ATOM   1461  H   THR A  92       6.265  13.318  20.312  1.00  0.61           H  
ATOM   1462  HA  THR A  92       5.672  14.706  22.719  1.00  0.61           H  
ATOM   1463  HB  THR A  92       5.060  15.487  19.828  1.00  0.61           H  
ATOM   1464  HG1 THR A  92       7.284  15.126  20.123  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92       5.090  17.780  20.751  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       3.850  16.788  21.520  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92       5.351  17.119  22.381  1.00  0.61           H  
ATOM   1468  N   HIS A  93       3.036  13.797  20.938  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       1.597  13.664  21.026  1.00  0.63           C  
ATOM   1470  C   HIS A  93       1.199  12.688  22.125  1.00  0.63           C  
ATOM   1471  O   HIS A  93       0.281  12.966  22.900  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       1.042  13.196  19.680  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       0.977  14.248  18.618  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       2.082  14.652  17.915  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      -0.068  14.955  18.122  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       1.735  15.572  17.032  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       0.429  15.777  17.136  1.00  0.63           N  
ATOM   1478  H   HIS A  93       3.523  13.509  20.087  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       1.156  14.627  21.257  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       1.702  12.434  19.306  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       0.052  12.755  19.815  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       3.021  14.295  18.054  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      -1.132  14.967  18.359  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       2.483  16.018  16.375  1.00  0.63           H  
ATOM   1485  N   ALA A  94       1.904  11.564  22.225  1.00  0.65           N  
ATOM   1486  CA  ALA A  94       1.634  10.554  23.239  1.00  0.65           C  
ATOM   1487  C   ALA A  94       2.002  10.980  24.668  1.00  0.65           C  
ATOM   1488  O   ALA A  94       1.264  10.708  25.618  1.00  0.65           O  
ATOM   1489  CB  ALA A  94       2.429   9.315  22.896  1.00  0.65           C  
ATOM   1490  H   ALA A  94       2.657  11.376  21.565  1.00  0.65           H  
ATOM   1491  HA  ALA A  94       0.568  10.328  23.217  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94       2.237   8.552  23.609  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94       2.157   8.980  21.930  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94       3.494   9.555  22.911  1.00  0.65           H  
ATOM   1495  N   THR A  95       3.151  11.646  24.817  1.00  0.67           N  
ATOM   1496  CA  THR A  95       3.700  12.007  26.121  1.00  0.67           C  
ATOM   1497  C   THR A  95       3.291  13.372  26.655  1.00  0.67           C  
ATOM   1498  O   THR A  95       3.065  13.520  27.858  1.00  0.67           O  
ATOM   1499  CB  THR A  95       5.238  11.988  26.081  1.00  0.67           C  
ATOM   1500  OG1 THR A  95       5.697  10.695  25.678  1.00  0.67           O  
ATOM   1501  CG2 THR A  95       5.800  12.320  27.442  1.00  0.67           C  
ATOM   1502  H   THR A  95       3.714  11.867  24.001  1.00  0.67           H  
ATOM   1503  HA  THR A  95       3.367  11.258  26.838  1.00  0.67           H  
ATOM   1504  HB  THR A  95       5.592  12.732  25.373  1.00  0.67           H  
ATOM   1505  HG1 THR A  95       5.534  10.609  24.725  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95       6.888  12.311  27.397  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95       5.457  13.306  27.741  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95       5.459  11.582  28.165  1.00  0.67           H  
ATOM   1509  N   LYS A  96       3.275  14.391  25.793  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       3.036  15.750  26.250  1.00  0.69           C  
ATOM   1511  C   LYS A  96       1.607  16.203  26.003  1.00  0.69           C  
ATOM   1512  O   LYS A  96       1.056  16.973  26.793  1.00  0.69           O  
ATOM   1513  CB  LYS A  96       4.013  16.701  25.564  1.00  0.69           C  
ATOM   1514  CG  LYS A  96       5.486  16.381  25.833  1.00  0.69           C  
ATOM   1515  CD  LYS A  96       5.822  16.499  27.321  1.00  0.69           C  
ATOM   1516  CE  LYS A  96       7.303  16.235  27.588  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96       7.634  16.331  29.042  1.00  0.69           N  
ATOM   1518  H   LYS A  96       3.439  14.243  24.803  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       3.214  15.789  27.325  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96       3.851  16.669  24.485  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96       3.818  17.721  25.891  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96       5.700  15.365  25.495  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96       6.115  17.070  25.268  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96       5.576  17.503  27.669  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96       5.225  15.784  27.888  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96       7.553  15.235  27.234  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96       7.901  16.964  27.041  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96       8.618  16.148  29.177  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96       7.415  17.258  29.378  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96       7.091  15.649  29.555  1.00  0.69           H  
ATOM   1531  N   HIS A  97       0.983  15.714  24.936  1.00  0.70           N  
ATOM   1532  CA  HIS A  97      -0.383  16.154  24.674  1.00  0.70           C  
ATOM   1533  C   HIS A  97      -1.421  15.058  24.962  1.00  0.70           C  
ATOM   1534  O   HIS A  97      -2.602  15.350  25.159  1.00  0.70           O  
ATOM   1535  CB  HIS A  97      -0.554  16.597  23.228  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       0.317  17.699  22.773  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       0.243  18.975  23.290  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       1.244  17.740  21.799  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       1.113  19.747  22.667  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       1.733  19.022  21.756  1.00  0.70           N  
ATOM   1541  H   HIS A  97       1.486  15.105  24.290  1.00  0.70           H  
ATOM   1542  HA  HIS A  97      -0.624  17.003  25.311  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97      -0.427  15.744  22.567  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97      -1.563  16.957  23.119  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97      -0.382  19.290  24.009  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       1.617  16.988  21.106  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       1.215  20.798  22.936  1.00  0.70           H  
ATOM   1548  N   LYS A  98      -0.978  13.802  24.998  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      -1.837  12.634  25.206  1.00  0.70           C  
ATOM   1550  C   LYS A  98      -3.007  12.608  24.232  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -4.153  12.377  24.623  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      -2.327  12.570  26.652  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      -1.193  12.418  27.655  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      -1.703  12.284  29.079  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      -0.544  12.162  30.061  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      -1.018  12.070  31.471  1.00  0.70           N  
ATOM   1557  H   LYS A  98       0.003  13.634  24.821  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      -1.237  11.741  25.016  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      -2.886  13.470  26.898  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      -2.998  11.722  26.770  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      -0.605  11.533  27.396  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      -0.536  13.288  27.591  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      -2.303  13.157  29.338  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      -2.328  11.395  29.157  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       0.033  11.269  29.821  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       0.103  13.036  29.959  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      -0.223  11.990  32.090  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      -1.545  12.900  31.705  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      -1.608  11.257  31.575  1.00  0.70           H  
ATOM   1570  N   ILE A  99      -2.706  12.844  22.959  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -3.727  12.878  21.917  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -3.922  11.541  21.177  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -2.986  11.051  20.552  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -3.416  13.963  20.879  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -3.443  15.313  21.527  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -4.413  13.905  19.800  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      -2.919  16.446  20.653  1.00  0.70           C  
ATOM   1578  H   ILE A  99      -1.720  13.005  22.746  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -4.638  13.208  22.391  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      -2.417  13.805  20.470  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -4.463  15.536  21.776  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      -2.885  15.256  22.437  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -4.202  14.672  19.059  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -4.380  12.925  19.329  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -5.392  14.069  20.231  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      -2.991  17.394  21.194  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      -1.877  16.258  20.394  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      -3.512  16.510  19.742  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -5.135  10.940  21.223  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -5.523   9.694  20.579  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -5.336   9.706  19.079  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -5.509  10.728  18.417  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -7.008   9.579  20.931  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -7.151  10.331  22.204  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -6.181  11.470  22.108  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -4.956   8.872  21.024  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -7.598   9.988  20.131  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -7.305   8.540  21.027  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -8.188  10.664  22.343  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -6.919   9.667  23.051  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -6.629  12.373  21.704  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -5.810  11.603  23.118  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -5.055   8.538  18.528  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -4.852   8.397  17.095  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -6.033   8.837  16.229  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -5.823   9.265  15.090  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -4.479   6.947  16.764  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -5.671   6.020  16.961  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -4.005   6.886  15.341  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -4.945   7.717  19.126  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -4.012   9.028  16.821  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -3.695   6.612  17.440  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -5.370   4.998  16.731  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -6.008   6.072  17.991  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -6.482   6.304  16.300  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -3.743   5.872  15.094  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -4.804   7.223  14.689  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -3.145   7.519  15.223  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -7.267   8.797  16.756  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -8.419   9.222  15.957  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -8.292  10.693  15.542  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -8.902  11.121  14.567  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -9.763   9.010  16.676  1.00  0.67           C  
ATOM   1624  CG  LYS A 102     -10.038   9.920  17.860  1.00  0.67           C  
ATOM   1625  CD  LYS A 102     -11.418   9.655  18.462  1.00  0.67           C  
ATOM   1626  CE  LYS A 102     -11.719  10.610  19.621  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102     -13.082  10.393  20.193  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -7.393   8.458  17.698  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -8.439   8.625  15.044  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102     -10.575   9.158  15.961  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -9.823   7.982  17.027  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -9.285   9.762  18.616  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102     -10.003  10.958  17.533  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102     -12.177   9.785  17.692  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102     -11.467   8.630  18.827  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102     -10.985  10.446  20.404  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102     -11.644  11.643  19.270  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -13.227  11.040  20.961  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102     -13.781  10.562  19.477  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102     -13.166   9.449  20.532  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -7.469  11.468  16.253  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -7.291  12.868  15.923  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -6.427  12.994  14.681  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -6.542  13.955  13.922  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -6.632  13.573  17.084  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -7.507  13.718  18.289  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      -7.984  12.602  18.898  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -7.771  14.947  18.828  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      -8.737  12.696  20.031  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      -8.522  15.027  19.976  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      -8.997  13.913  20.574  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      -9.717  14.015  21.745  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -6.940  11.085  17.037  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -8.260  13.312  15.721  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      -5.742  13.022  17.367  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -6.313  14.566  16.773  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      -7.758  11.635  18.476  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -7.378  15.852  18.364  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      -9.108  11.804  20.507  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      -8.723  15.974  20.419  1.00  0.66           H  
ATOM   1661  HH  TYR A 103     -10.134  14.889  21.796  1.00  0.66           H  
ATOM   1662  N   LEU A 104      -5.558  12.012  14.435  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      -4.701  12.099  13.270  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -5.578  11.755  12.083  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -5.431  12.309  10.985  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -3.541  11.115  13.361  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -2.526  11.316  14.481  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104      -1.532  10.197  14.383  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104      -1.848  12.680  14.379  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -5.511  11.191  15.030  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      -4.324  13.115  13.163  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -3.963  10.124  13.499  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -3.000  11.125  12.415  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -3.032  11.238  15.451  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104      -0.808  10.292  15.174  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -2.035   9.255  14.469  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104      -1.035  10.253  13.422  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104      -1.124  12.786  15.193  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104      -1.335  12.767  13.434  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -2.600  13.467  14.457  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -6.515  10.829  12.326  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -7.480  10.437  11.310  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -8.351  11.640  10.952  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -8.544  11.936   9.771  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -8.349   9.267  11.784  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -9.370   8.782  10.771  1.00  0.64           C  
ATOM   1687  CD  GLU A 105     -10.194   7.606  11.268  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -9.945   7.140  12.355  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105     -11.077   7.184  10.557  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -6.542  10.397  13.252  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -6.940  10.127  10.415  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -7.726   8.433  12.073  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -8.906   9.565  12.659  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105     -10.042   9.609  10.529  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -8.848   8.494   9.859  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -8.835  12.369  11.974  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -9.683  13.534  11.733  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -8.926  14.582  10.930  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -9.447  15.138   9.964  1.00  0.63           O  
ATOM   1700  CB  PHE A 106     -10.060  14.223  13.038  1.00  0.63           C  
ATOM   1701  CG  PHE A 106     -10.965  13.510  13.981  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106     -11.786  12.476  13.586  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106     -10.983  13.908  15.312  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106     -12.607  11.852  14.512  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106     -11.790  13.298  16.230  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106     -12.607  12.269  15.833  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -8.657  12.066  12.931  1.00  0.63           H  
ATOM   1708  HA  PHE A 106     -10.573  13.226  11.182  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -9.149  14.472  13.578  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106     -10.540  15.159  12.789  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106     -11.783  12.154  12.543  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106     -10.337  14.719  15.619  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106     -13.254  11.036  14.198  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106     -11.792  13.627  17.274  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106     -13.254  11.785  16.562  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -7.661  14.813  11.281  1.00  0.61           N  
ATOM   1717  CA  ILE A 107      -6.873  15.787  10.545  1.00  0.61           C  
ATOM   1718  C   ILE A 107      -6.694  15.350   9.110  1.00  0.61           C  
ATOM   1719  O   ILE A 107      -6.868  16.152   8.192  1.00  0.61           O  
ATOM   1720  CB  ILE A 107      -5.509  16.054  11.210  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107      -5.726  16.789  12.525  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107      -4.630  16.874  10.273  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107      -4.512  16.864  13.418  1.00  0.61           C  
ATOM   1724  H   ILE A 107      -7.251  14.341  12.089  1.00  0.61           H  
ATOM   1725  HA  ILE A 107      -7.419  16.730  10.542  1.00  0.61           H  
ATOM   1726  HB  ILE A 107      -5.024  15.102  11.437  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107      -6.030  17.794  12.286  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107      -6.533  16.303  13.072  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -3.666  17.058  10.742  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107      -4.486  16.318   9.355  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107      -5.114  17.826  10.051  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107      -4.765  17.417  14.323  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107      -4.199  15.851  13.684  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107      -3.703  17.372  12.895  1.00  0.61           H  
ATOM   1735  N   SER A 108      -6.377  14.074   8.902  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -6.166  13.571   7.560  1.00  0.60           C  
ATOM   1737  C   SER A 108      -7.419  13.738   6.705  1.00  0.60           C  
ATOM   1738  O   SER A 108      -7.341  14.192   5.557  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -5.814  12.109   7.648  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -4.592  11.927   8.328  1.00  0.60           O  
ATOM   1741  H   SER A 108      -6.245  13.444   9.692  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -5.348  14.126   7.107  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -6.601  11.577   8.172  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -5.753  11.691   6.651  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -4.770  12.187   9.265  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -8.589  13.416   7.269  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -9.836  13.572   6.528  1.00  0.59           C  
ATOM   1748  C   GLU A 109     -10.048  15.027   6.143  1.00  0.59           C  
ATOM   1749  O   GLU A 109     -10.411  15.333   5.002  1.00  0.59           O  
ATOM   1750  CB  GLU A 109     -11.034  13.055   7.331  1.00  0.59           C  
ATOM   1751  CG  GLU A 109     -12.374  13.200   6.600  1.00  0.59           C  
ATOM   1752  CD  GLU A 109     -13.571  12.611   7.341  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109     -13.384  11.832   8.240  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109     -14.680  12.978   7.002  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -8.605  13.039   8.218  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -9.765  12.990   5.610  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109     -10.882  12.003   7.573  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109     -11.097  13.601   8.276  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109     -12.549  14.265   6.447  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109     -12.292  12.733   5.620  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -9.790  15.932   7.086  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -9.963  17.343   6.818  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -8.992  17.820   5.740  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -9.389  18.579   4.862  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -9.815  18.181   8.081  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -9.819  19.621   7.694  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110     -10.978  17.913   9.043  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -9.496  15.629   8.017  1.00  0.58           H  
ATOM   1769  HA  VAL A 110     -10.977  17.492   6.452  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -8.865  17.944   8.565  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -9.710  20.214   8.583  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -8.999  19.814   7.013  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110     -10.757  19.863   7.205  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110     -10.856  18.525   9.930  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110     -11.919  18.164   8.554  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110     -10.991  16.869   9.325  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -7.734  17.370   5.775  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -6.770  17.772   4.750  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -7.259  17.354   3.374  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -7.234  18.145   2.429  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -5.376  17.160   5.004  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -4.759  17.788   6.235  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -4.459  17.339   3.783  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -3.556  17.075   6.709  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -7.443  16.755   6.535  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -6.677  18.853   4.764  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -5.492  16.094   5.210  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -4.475  18.800   6.004  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -5.494  17.807   7.031  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -3.490  16.883   3.988  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -4.911  16.853   2.921  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -4.325  18.401   3.574  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -3.152  17.580   7.587  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -3.814  16.048   6.962  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -2.829  17.085   5.916  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -7.759  16.131   3.257  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      -8.277  15.661   1.982  1.00  0.57           C  
ATOM   1798  C   ILE A 112      -9.447  16.536   1.532  1.00  0.57           C  
ATOM   1799  O   ILE A 112      -9.498  16.950   0.371  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      -8.696  14.190   2.112  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      -7.453  13.356   2.303  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      -9.490  13.695   0.905  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      -7.750  11.984   2.733  1.00  0.57           C  
ATOM   1804  H   ILE A 112      -7.760  15.508   4.069  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      -7.487  15.733   1.238  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      -9.308  14.084   3.008  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      -6.922  13.307   1.360  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      -6.808  13.831   3.043  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      -9.768  12.655   1.061  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112     -10.391  14.298   0.786  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      -8.886  13.764   0.028  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      -6.832  11.420   2.835  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      -8.273  12.010   3.690  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      -8.377  11.538   1.986  1.00  0.57           H  
ATOM   1815  N   LYS A 113     -10.372  16.852   2.445  1.00  0.58           N  
ATOM   1816  CA  LYS A 113     -11.496  17.714   2.092  1.00  0.58           C  
ATOM   1817  C   LYS A 113     -11.054  19.127   1.695  1.00  0.58           C  
ATOM   1818  O   LYS A 113     -11.558  19.680   0.717  1.00  0.58           O  
ATOM   1819  CB  LYS A 113     -12.492  17.788   3.250  1.00  0.58           C  
ATOM   1820  CG  LYS A 113     -13.289  16.508   3.468  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -14.226  16.627   4.662  1.00  0.58           C  
ATOM   1822  CE  LYS A 113     -15.068  15.369   4.821  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -15.935  15.423   6.033  1.00  0.58           N  
ATOM   1824  H   LYS A 113     -10.299  16.474   3.393  1.00  0.58           H  
ATOM   1825  HA  LYS A 113     -12.003  17.272   1.236  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113     -11.951  18.004   4.172  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113     -13.191  18.605   3.080  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -13.870  16.283   2.575  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113     -12.597  15.683   3.647  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -13.634  16.770   5.571  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -14.883  17.486   4.536  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113     -15.699  15.255   3.943  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113     -14.412  14.509   4.893  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113     -16.475  14.565   6.097  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -15.354  15.515   6.860  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -16.560  16.213   5.974  1.00  0.58           H  
ATOM   1837  N   VAL A 114     -10.075  19.697   2.396  1.00  0.58           N  
ATOM   1838  CA  VAL A 114      -9.605  21.035   2.055  1.00  0.58           C  
ATOM   1839  C   VAL A 114      -9.003  21.044   0.665  1.00  0.58           C  
ATOM   1840  O   VAL A 114      -9.321  21.912  -0.155  1.00  0.58           O  
ATOM   1841  CB  VAL A 114      -8.596  21.553   3.100  1.00  0.58           C  
ATOM   1842  CG1 VAL A 114      -7.931  22.843   2.624  1.00  0.58           C  
ATOM   1843  CG2 VAL A 114      -9.345  21.849   4.371  1.00  0.58           C  
ATOM   1844  H   VAL A 114      -9.676  19.208   3.193  1.00  0.58           H  
ATOM   1845  HA  VAL A 114     -10.462  21.711   2.061  1.00  0.58           H  
ATOM   1846  HB  VAL A 114      -7.823  20.799   3.273  1.00  0.58           H  
ATOM   1847 1HG1 VAL A 114      -7.234  23.201   3.385  1.00  0.58           H  
ATOM   1848 2HG1 VAL A 114      -7.392  22.653   1.699  1.00  0.58           H  
ATOM   1849 3HG1 VAL A 114      -8.692  23.598   2.449  1.00  0.58           H  
ATOM   1850 1HG2 VAL A 114      -8.670  22.229   5.120  1.00  0.58           H  
ATOM   1851 2HG2 VAL A 114     -10.094  22.597   4.147  1.00  0.58           H  
ATOM   1852 3HG2 VAL A 114      -9.825  20.954   4.733  1.00  0.58           H  
ATOM   1853  N   ILE A 115      -8.188  20.040   0.370  1.00  0.59           N  
ATOM   1854  CA  ILE A 115      -7.596  19.950  -0.942  1.00  0.59           C  
ATOM   1855  C   ILE A 115      -8.681  19.789  -1.997  1.00  0.59           C  
ATOM   1856  O   ILE A 115      -8.641  20.441  -3.036  1.00  0.59           O  
ATOM   1857  CB  ILE A 115      -6.655  18.759  -1.057  1.00  0.59           C  
ATOM   1858  CG1 ILE A 115      -5.426  18.922  -0.199  1.00  0.59           C  
ATOM   1859  CG2 ILE A 115      -6.262  18.616  -2.487  1.00  0.59           C  
ATOM   1860  CD1 ILE A 115      -4.645  17.638  -0.073  1.00  0.59           C  
ATOM   1861  H   ILE A 115      -7.962  19.338   1.078  1.00  0.59           H  
ATOM   1862  HA  ILE A 115      -7.046  20.867  -1.136  1.00  0.59           H  
ATOM   1863  HB  ILE A 115      -7.178  17.858  -0.727  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 115      -4.792  19.677  -0.642  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 115      -5.719  19.256   0.795  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 115      -5.641  17.762  -2.565  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 115      -7.145  18.483  -3.096  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 115      -5.726  19.497  -2.820  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 115      -3.764  17.800   0.548  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 115      -5.278  16.875   0.383  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 115      -4.343  17.317  -1.059  1.00  0.59           H  
ATOM   1872  N   ALA A 116      -9.657  18.914  -1.748  1.00  0.60           N  
ATOM   1873  CA  ALA A 116     -10.726  18.691  -2.711  1.00  0.60           C  
ATOM   1874  C   ALA A 116     -11.516  19.957  -3.011  1.00  0.60           C  
ATOM   1875  O   ALA A 116     -11.897  20.185  -4.158  1.00  0.60           O  
ATOM   1876  CB  ALA A 116     -11.660  17.615  -2.191  1.00  0.60           C  
ATOM   1877  H   ALA A 116      -9.653  18.378  -0.880  1.00  0.60           H  
ATOM   1878  HA  ALA A 116     -10.274  18.371  -3.645  1.00  0.60           H  
ATOM   1879 1HB  ALA A 116     -12.439  17.426  -2.926  1.00  0.60           H  
ATOM   1880 2HB  ALA A 116     -11.106  16.699  -2.002  1.00  0.60           H  
ATOM   1881 3HB  ALA A 116     -12.111  17.958  -1.262  1.00  0.60           H  
ATOM   1882  N   GLU A 117     -11.751  20.787  -1.998  1.00  0.62           N  
ATOM   1883  CA  GLU A 117     -12.483  22.032  -2.193  1.00  0.62           C  
ATOM   1884  C   GLU A 117     -11.679  23.088  -2.962  1.00  0.62           C  
ATOM   1885  O   GLU A 117     -12.250  23.873  -3.724  1.00  0.62           O  
ATOM   1886  CB  GLU A 117     -12.933  22.601  -0.843  1.00  0.62           C  
ATOM   1887  CG  GLU A 117     -14.046  21.799  -0.120  1.00  0.62           C  
ATOM   1888  CD  GLU A 117     -15.374  21.788  -0.858  1.00  0.62           C  
ATOM   1889  OE1 GLU A 117     -15.844  22.847  -1.206  1.00  0.62           O  
ATOM   1890  OE2 GLU A 117     -15.918  20.725  -1.062  1.00  0.62           O  
ATOM   1891  H   GLU A 117     -11.439  20.533  -1.060  1.00  0.62           H  
ATOM   1892  HA  GLU A 117     -13.375  21.805  -2.776  1.00  0.62           H  
ATOM   1893 1HB  GLU A 117     -12.070  22.637  -0.170  1.00  0.62           H  
ATOM   1894 2HB  GLU A 117     -13.282  23.624  -0.976  1.00  0.62           H  
ATOM   1895 1HG  GLU A 117     -13.714  20.771  -0.007  1.00  0.62           H  
ATOM   1896 2HG  GLU A 117     -14.188  22.214   0.877  1.00  0.62           H  
ATOM   1897  N   LYS A 118     -10.358  23.116  -2.759  1.00  0.64           N  
ATOM   1898  CA  LYS A 118      -9.514  24.134  -3.385  1.00  0.64           C  
ATOM   1899  C   LYS A 118      -8.863  23.747  -4.719  1.00  0.64           C  
ATOM   1900  O   LYS A 118      -8.658  24.605  -5.579  1.00  0.64           O  
ATOM   1901  CB  LYS A 118      -8.411  24.545  -2.406  1.00  0.64           C  
ATOM   1902  CG  LYS A 118      -8.908  25.217  -1.133  1.00  0.64           C  
ATOM   1903  CD  LYS A 118      -9.490  26.596  -1.432  1.00  0.64           C  
ATOM   1904  CE  LYS A 118      -9.957  27.302  -0.160  1.00  0.64           C  
ATOM   1905  NZ  LYS A 118      -8.840  27.551   0.782  1.00  0.64           N  
ATOM   1906  H   LYS A 118      -9.943  22.454  -2.099  1.00  0.64           H  
ATOM   1907  HA  LYS A 118     -10.139  25.005  -3.574  1.00  0.64           H  
ATOM   1908 1HB  LYS A 118      -7.864  23.650  -2.099  1.00  0.64           H  
ATOM   1909 2HB  LYS A 118      -7.702  25.205  -2.904  1.00  0.64           H  
ATOM   1910 1HG  LYS A 118      -9.675  24.592  -0.669  1.00  0.64           H  
ATOM   1911 2HG  LYS A 118      -8.079  25.320  -0.428  1.00  0.64           H  
ATOM   1912 1HD  LYS A 118      -8.737  27.211  -1.924  1.00  0.64           H  
ATOM   1913 2HD  LYS A 118     -10.342  26.485  -2.105  1.00  0.64           H  
ATOM   1914 1HE  LYS A 118     -10.409  28.253  -0.430  1.00  0.64           H  
ATOM   1915 2HE  LYS A 118     -10.705  26.682   0.341  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 118      -9.193  28.014   1.618  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 118      -8.430  26.656   1.058  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 118      -8.140  28.124   0.351  1.00  0.64           H  
ATOM   1919  N   HIS A 119      -8.547  22.471  -4.908  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -7.806  22.021  -6.083  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -8.581  20.894  -6.760  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -8.010  19.901  -7.232  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -6.435  21.522  -5.629  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -5.679  22.566  -4.827  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -5.144  23.710  -5.376  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -5.421  22.629  -3.496  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -4.592  24.440  -4.405  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -4.753  23.799  -3.260  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -8.764  21.789  -4.190  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -7.680  22.836  -6.794  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -6.560  20.630  -5.011  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -5.836  21.244  -6.497  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -5.709  21.900  -2.749  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -4.096  25.401  -4.528  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -4.449  24.114  -2.325  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -9.895  21.102  -6.856  1.00  0.68           N  
ATOM   1937  CA  ALA A 120     -10.859  20.133  -7.378  1.00  0.68           C  
ATOM   1938  C   ALA A 120     -10.529  19.659  -8.783  1.00  0.68           C  
ATOM   1939  O   ALA A 120     -10.802  18.518  -9.142  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -12.246  20.758  -7.397  1.00  0.68           C  
ATOM   1941  H   ALA A 120     -10.254  21.969  -6.472  1.00  0.68           H  
ATOM   1942  HA  ALA A 120     -10.860  19.269  -6.711  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -12.969  20.025  -7.751  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -12.517  21.079  -6.391  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -12.248  21.619  -8.060  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -9.959  20.541  -9.594  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -9.608  20.206 -10.966  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -8.604  19.051 -11.044  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -8.600  18.297 -12.020  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -9.028  21.421 -11.663  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -9.758  21.465  -9.243  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -10.518  19.896 -11.479  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -8.796  21.168 -12.697  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -9.751  22.236 -11.640  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -8.114  21.726 -11.152  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -7.712  18.960 -10.050  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -6.664  17.947 -10.045  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -6.978  16.766  -9.125  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -6.613  15.613  -9.386  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -5.348  18.561  -9.567  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -4.822  19.682 -10.446  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -4.675  19.482 -11.618  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -4.503  20.739  -9.914  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -7.793  19.575  -9.247  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -6.540  17.571 -11.060  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -5.483  18.943  -8.551  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -4.594  17.784  -9.527  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -7.661  17.050  -8.026  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -7.839  16.046  -6.986  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -9.048  15.140  -7.210  1.00  0.68           C  
ATOM   1971  O   PHE A 123     -10.044  15.202  -6.482  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -7.898  16.777  -5.656  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -7.612  15.971  -4.428  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -6.407  15.359  -4.272  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -8.478  15.938  -3.404  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -6.078  14.697  -3.109  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -8.176  15.317  -2.240  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -6.972  14.685  -2.081  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -7.990  18.001  -7.867  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -6.948  15.421  -6.976  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -7.194  17.611  -5.681  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -8.890  17.214  -5.545  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -5.719  15.405  -5.085  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -9.411  16.425  -3.517  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -5.110  14.210  -3.012  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -8.903  15.335  -1.442  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -6.738  14.187  -1.149  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -8.923  14.289  -8.233  1.00  0.67           N  
ATOM   1989  CA  GLY A 124      -9.971  13.353  -8.638  1.00  0.67           C  
ATOM   1990  C   GLY A 124      -9.920  12.090  -7.788  1.00  0.67           C  
ATOM   1991  O   GLY A 124      -9.118  12.005  -6.860  1.00  0.67           O  
ATOM   1992  H   GLY A 124      -8.055  14.357  -8.764  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124     -10.945  13.832  -8.539  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -9.840  13.098  -9.689  1.00  0.67           H  
ATOM   1995  N   ALA A 125     -10.722  11.082  -8.136  1.00  0.65           N  
ATOM   1996  CA  ALA A 125     -10.800   9.862  -7.323  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -9.469   9.128  -7.149  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -9.189   8.611  -6.066  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -11.797   8.898  -7.938  1.00  0.65           C  
ATOM   2000  H   ALA A 125     -11.331  11.184  -8.937  1.00  0.65           H  
ATOM   2001  HA  ALA A 125     -11.152  10.153  -6.332  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -11.885   8.016  -7.304  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -12.769   9.382  -8.024  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -11.449   8.598  -8.927  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -8.630   9.091  -8.183  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -7.372   8.364  -8.042  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -6.418   9.119  -7.131  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -5.729   8.521  -6.299  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -6.722   8.147  -9.402  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -7.494   7.164 -10.270  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -8.352   6.487  -9.753  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -7.228   7.107 -11.443  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -8.874   9.540  -9.053  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -7.578   7.392  -7.593  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -6.649   9.100  -9.926  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -5.704   7.776  -9.261  1.00  0.63           H  
ATOM   2017  N   SER A 127      -6.417  10.444  -7.266  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -5.557  11.292  -6.461  1.00  0.61           C  
ATOM   2019  C   SER A 127      -5.999  11.220  -5.008  1.00  0.61           C  
ATOM   2020  O   SER A 127      -5.166  11.141  -4.100  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -5.618  12.714  -6.964  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -5.077  12.821  -8.260  1.00  0.61           O  
ATOM   2023  H   SER A 127      -7.031  10.865  -7.946  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -4.532  10.927  -6.536  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -6.652  13.039  -6.970  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -5.077  13.361  -6.286  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -5.259  13.724  -8.566  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -7.321  11.212  -4.791  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -7.856  11.114  -3.446  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -7.483   9.783  -2.835  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -7.057   9.731  -1.684  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -9.383  11.255  -3.455  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -9.884  12.648  -3.764  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -11.375  12.730  -3.930  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -12.126  12.049  -3.214  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -11.833  13.559  -4.870  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -7.964  11.300  -5.576  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -7.426  11.905  -2.838  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -9.796  10.583  -4.206  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -9.781  10.956  -2.490  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -9.654  13.240  -2.911  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -9.393  13.051  -4.648  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -12.813  13.654  -5.019  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128     -11.181  14.111  -5.444  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -7.586   8.697  -3.609  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -7.232   7.395  -3.073  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.766   7.359  -2.677  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -5.409   6.854  -1.609  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -7.514   6.317  -4.100  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -7.951   8.764  -4.560  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.833   7.216  -2.183  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -7.263   5.343  -3.687  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -8.570   6.341  -4.370  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -6.912   6.503  -4.991  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.910   7.933  -3.523  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.489   7.962  -3.241  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -3.199   8.763  -1.973  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -2.401   8.340  -1.131  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.760   8.543  -4.430  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.249   8.329  -4.403  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.152   6.938  -3.083  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.697   8.535  -4.246  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.974   7.944  -5.318  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -3.092   9.565  -4.601  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.898   9.895  -1.805  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -3.706  10.732  -0.629  1.00  0.57           C  
ATOM   2067  C   MET A 131      -4.190  10.003   0.607  1.00  0.57           C  
ATOM   2068  O   MET A 131      -3.522  10.034   1.640  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -4.438  12.057  -0.799  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -4.169  13.114   0.294  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -2.429  13.640   0.389  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -2.258  14.657  -1.110  1.00  0.57           C  
ATOM   2073  H   MET A 131      -4.544  10.202  -2.532  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -2.647  10.927  -0.498  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -4.165  12.484  -1.759  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -5.515  11.868  -0.826  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -4.781  13.994   0.115  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -4.452  12.695   1.254  1.00  0.57           H  
ATOM   2079 1HE  MET A 131      -1.239  15.049  -1.180  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -2.469  14.048  -1.991  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -2.953  15.480  -1.073  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -5.308   9.282   0.493  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -5.811   8.548   1.637  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.802   7.499   2.049  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -4.488   7.382   3.231  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -7.163   7.890   1.316  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -8.318   8.856   1.208  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -9.605   8.190   0.795  1.00  0.58           C  
ATOM   2089  CE  LYS A 132     -10.723   9.221   0.663  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -12.004   8.603   0.216  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.831   9.278  -0.382  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -5.939   9.236   2.469  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -7.085   7.360   0.367  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -7.401   7.156   2.083  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -8.482   9.272   2.193  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -8.078   9.659   0.523  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -9.462   7.695  -0.167  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -9.888   7.444   1.535  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132     -10.878   9.703   1.628  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132     -10.422   9.979  -0.064  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -12.714   9.319   0.138  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -11.868   8.167  -0.686  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -12.298   7.907   0.887  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -4.203   6.797   1.087  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -3.237   5.784   1.473  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -2.021   6.409   2.140  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -1.512   5.889   3.137  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.789   4.957   0.270  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.824   4.026  -0.296  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.239   3.249  -1.457  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.266   2.333  -2.098  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.677   1.541  -3.210  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.464   6.929   0.108  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.710   5.116   2.192  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.484   5.634  -0.533  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.922   4.361   0.542  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.152   3.330   0.476  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.683   4.599  -0.641  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.877   3.951  -2.217  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.388   2.652  -1.114  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.671   1.654  -1.351  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.075   2.946  -2.497  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.377   0.959  -3.632  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.292   2.180  -3.915  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.930   0.964  -2.859  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -1.557   7.546   1.616  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.394   8.215   2.186  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -0.640   8.643   3.616  1.00  0.60           C  
ATOM   2129  O   ALA A 134       0.249   8.553   4.475  1.00  0.60           O  
ATOM   2130  CB  ALA A 134      -0.043   9.418   1.366  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -2.003   7.938   0.784  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.441   7.521   2.181  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       0.826   9.874   1.786  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.161   9.110   0.362  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -0.872  10.126   1.371  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -1.857   9.098   3.884  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -2.174   9.575   5.204  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.461   8.411   6.150  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.130   8.485   7.337  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -3.309  10.577   5.107  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -2.918  11.848   4.289  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -4.082  12.819   4.201  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -1.720  12.472   4.897  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -2.555   9.164   3.139  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.308  10.109   5.586  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -4.161  10.098   4.617  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -3.590  10.880   6.104  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -2.667  11.550   3.281  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -3.794  13.687   3.606  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -4.917  12.325   3.737  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -4.359  13.146   5.188  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -1.442  13.320   4.291  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -1.942  12.792   5.917  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -0.905  11.750   4.910  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.021   7.311   5.631  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -3.225   6.123   6.456  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -1.862   5.557   6.856  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -1.673   5.138   7.996  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -4.064   5.072   5.715  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -5.568   5.417   5.568  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -6.324   5.330   6.871  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -6.256   4.290   7.486  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -6.948   6.287   7.265  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -3.321   7.299   4.659  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -3.757   6.412   7.360  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -3.658   4.935   4.714  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -3.985   4.117   6.234  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.659   6.432   5.196  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -6.019   4.749   4.836  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -0.885   5.609   5.943  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       0.467   5.151   6.242  1.00  0.63           C  
ATOM   2172  C   LEU A 137       1.039   5.993   7.386  1.00  0.63           C  
ATOM   2173  O   LEU A 137       1.496   5.453   8.395  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.345   5.240   4.987  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.809   4.859   5.142  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       2.907   3.407   5.565  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.524   5.113   3.813  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -1.098   5.942   5.001  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       0.420   4.112   6.565  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.909   4.604   4.217  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.316   6.263   4.622  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.268   5.470   5.924  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       3.958   3.137   5.687  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       2.389   3.272   6.519  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.452   2.772   4.809  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.583   4.857   3.907  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.072   4.512   3.029  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.430   6.169   3.562  1.00  0.63           H  
ATOM   2189  N   PHE A 138       0.943   7.326   7.263  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       1.391   8.224   8.327  1.00  0.63           C  
ATOM   2191  C   PHE A 138       0.724   7.870   9.653  1.00  0.63           C  
ATOM   2192  O   PHE A 138       1.403   7.658  10.663  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       1.042   9.677   7.953  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       1.217  10.727   9.047  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       2.423  11.321   9.318  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       0.116  11.115   9.802  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       2.543  12.281  10.316  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       0.227  12.059  10.794  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       1.445  12.646  11.055  1.00  0.63           C  
ATOM   2200  H   PHE A 138       0.565   7.725   6.401  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       2.472   8.123   8.439  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       1.647   9.976   7.098  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       0.013   9.717   7.629  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       3.271  11.034   8.745  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      -0.856  10.656   9.597  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       3.507  12.746  10.516  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138      -0.648  12.340  11.363  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       1.537  13.395  11.840  1.00  0.63           H  
ATOM   2209  N   ARG A 139      -0.606   7.766   9.644  1.00  0.63           N  
ATOM   2210  CA  ARG A 139      -1.354   7.470  10.854  1.00  0.63           C  
ATOM   2211  C   ARG A 139      -0.933   6.149  11.487  1.00  0.63           C  
ATOM   2212  O   ARG A 139      -0.725   6.086  12.700  1.00  0.63           O  
ATOM   2213  CB  ARG A 139      -2.846   7.439  10.571  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      -3.705   7.209  11.793  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -5.158   7.176  11.479  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -5.549   6.032  10.660  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -5.718   4.780  11.135  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -5.495   4.527  12.404  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -6.109   3.813  10.328  1.00  0.63           N  
ATOM   2220  H   ARG A 139      -1.117   7.925   8.777  1.00  0.63           H  
ATOM   2221  HA  ARG A 139      -1.164   8.270  11.569  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      -3.150   8.380  10.110  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      -3.060   6.641   9.856  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      -3.430   6.257  12.250  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      -3.531   8.012  12.503  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -5.725   7.138  12.408  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -5.420   8.083  10.935  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -5.737   6.188   9.665  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -5.187   5.271  13.007  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -5.619   3.592  12.764  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -6.281   4.016   9.329  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -6.231   2.879  10.676  1.00  0.63           H  
ATOM   2233  N   ASN A 140      -0.802   5.095  10.675  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      -0.420   3.781  11.176  1.00  0.63           C  
ATOM   2235  C   ASN A 140       0.976   3.798  11.791  1.00  0.63           C  
ATOM   2236  O   ASN A 140       1.214   3.174  12.837  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -0.484   2.755  10.060  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -1.889   2.382   9.668  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -2.851   2.562  10.428  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -2.024   1.855   8.477  1.00  0.63           N  
ATOM   2241  H   ASN A 140      -0.984   5.202   9.678  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -1.122   3.495  11.957  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       0.025   3.163   9.180  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       0.055   1.858  10.359  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -2.930   1.587   8.148  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -1.224   1.730   7.896  1.00  0.63           H  
ATOM   2247  N   ASP A 141       1.904   4.542  11.186  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       3.235   4.600  11.763  1.00  0.63           C  
ATOM   2249  C   ASP A 141       3.205   5.380  13.083  1.00  0.63           C  
ATOM   2250  O   ASP A 141       3.834   4.975  14.068  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       4.231   5.215  10.791  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       4.628   4.330   9.607  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       4.309   3.162   9.601  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       5.321   4.834   8.746  1.00  0.63           O  
ATOM   2255  H   ASP A 141       1.692   5.038  10.316  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       3.562   3.583  11.976  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       3.775   6.116  10.380  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       5.127   5.504  11.330  1.00  0.63           H  
ATOM   2259  N   MET A 142       2.427   6.468  13.130  1.00  0.62           N  
ATOM   2260  CA  MET A 142       2.288   7.240  14.363  1.00  0.62           C  
ATOM   2261  C   MET A 142       1.690   6.359  15.453  1.00  0.62           C  
ATOM   2262  O   MET A 142       2.175   6.355  16.583  1.00  0.62           O  
ATOM   2263  CB  MET A 142       1.410   8.465  14.119  1.00  0.62           C  
ATOM   2264  CG  MET A 142       2.047   9.606  13.303  1.00  0.62           C  
ATOM   2265  SD  MET A 142       3.293  10.523  14.215  1.00  0.62           S  
ATOM   2266  CE  MET A 142       2.208  11.408  15.343  1.00  0.62           C  
ATOM   2267  H   MET A 142       1.932   6.774  12.291  1.00  0.62           H  
ATOM   2268  HA  MET A 142       3.275   7.564  14.688  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       0.512   8.155  13.596  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       1.104   8.871  15.081  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       2.512   9.189  12.411  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       1.280  10.297  12.983  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       2.788  12.047  15.994  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       1.510  12.022  14.770  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       1.651  10.692  15.941  1.00  0.62           H  
ATOM   2276  N   ALA A 143       0.660   5.573  15.097  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      -0.005   4.659  16.023  1.00  0.61           C  
ATOM   2278  C   ALA A 143       0.949   3.602  16.550  1.00  0.61           C  
ATOM   2279  O   ALA A 143       0.927   3.250  17.735  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      -1.166   3.975  15.338  1.00  0.61           C  
ATOM   2281  H   ALA A 143       0.304   5.635  14.145  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      -0.376   5.238  16.856  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      -1.673   3.321  16.043  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      -1.848   4.721  14.972  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      -0.795   3.390  14.501  1.00  0.61           H  
ATOM   2286  N   SER A 144       1.825   3.098  15.684  1.00  0.60           N  
ATOM   2287  CA  SER A 144       2.769   2.095  16.130  1.00  0.60           C  
ATOM   2288  C   SER A 144       3.680   2.712  17.180  1.00  0.60           C  
ATOM   2289  O   SER A 144       3.931   2.111  18.229  1.00  0.60           O  
ATOM   2290  CB  SER A 144       3.573   1.574  14.959  1.00  0.60           C  
ATOM   2291  OG  SER A 144       2.745   0.892  14.049  1.00  0.60           O  
ATOM   2292  H   SER A 144       1.806   3.380  14.703  1.00  0.60           H  
ATOM   2293  HA  SER A 144       2.220   1.270  16.583  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       4.063   2.406  14.454  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       4.351   0.907  15.323  1.00  0.60           H  
ATOM   2296  HG  SER A 144       2.176   1.582  13.640  1.00  0.60           H  
ATOM   2297  N   LYS A 145       4.106   3.952  16.939  1.00  0.60           N  
ATOM   2298  CA  LYS A 145       4.967   4.623  17.894  1.00  0.60           C  
ATOM   2299  C   LYS A 145       4.207   5.009  19.152  1.00  0.60           C  
ATOM   2300  O   LYS A 145       4.748   4.916  20.254  1.00  0.60           O  
ATOM   2301  CB  LYS A 145       5.635   5.826  17.250  1.00  0.60           C  
ATOM   2302  CG  LYS A 145       6.680   5.450  16.241  1.00  0.60           C  
ATOM   2303  CD  LYS A 145       7.830   4.734  16.945  1.00  0.60           C  
ATOM   2304  CE  LYS A 145       8.878   4.266  15.967  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145       9.966   3.482  16.624  1.00  0.60           N  
ATOM   2306  H   LYS A 145       3.863   4.411  16.058  1.00  0.60           H  
ATOM   2307  HA  LYS A 145       5.754   3.928  18.185  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145       4.880   6.411  16.729  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145       6.091   6.442  18.007  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145       6.239   4.788  15.491  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145       7.054   6.346  15.742  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145       8.295   5.407  17.669  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145       7.443   3.868  17.481  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145       8.394   3.633  15.227  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145       9.317   5.129  15.466  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      10.630   3.171  15.888  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      10.441   4.034  17.302  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145       9.555   2.671  17.108  1.00  0.60           H  
ATOM   2319  N   TYR A 146       2.930   5.357  19.023  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       2.170   5.709  20.205  1.00  0.60           C  
ATOM   2321  C   TYR A 146       2.190   4.541  21.174  1.00  0.60           C  
ATOM   2322  O   TYR A 146       2.482   4.711  22.366  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       0.703   5.984  19.850  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       0.384   7.304  19.228  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      -0.787   7.465  18.496  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       1.225   8.346  19.384  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      -1.084   8.680  17.948  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       0.916   9.550  18.849  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      -0.227   9.729  18.135  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      -0.524  10.959  17.608  1.00  0.60           O  
ATOM   2331  H   TYR A 146       2.509   5.429  18.102  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       2.623   6.574  20.687  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       0.374   5.220  19.163  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       0.105   5.855  20.735  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      -1.467   6.627  18.368  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       2.144   8.220  19.943  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      -1.980   8.816  17.386  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       1.580  10.358  18.998  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       0.190  11.570  17.801  1.00  0.60           H  
ATOM   2340  N   LYS A 147       2.008   3.333  20.627  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       2.012   2.119  21.425  1.00  0.60           C  
ATOM   2342  C   LYS A 147       3.392   1.852  22.028  1.00  0.60           C  
ATOM   2343  O   LYS A 147       3.499   1.483  23.200  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       1.550   0.946  20.567  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       0.070   1.001  20.201  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      -0.327  -0.156  19.299  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -1.795  -0.075  18.910  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -2.190  -1.183  17.996  1.00  0.60           N  
ATOM   2349  H   LYS A 147       1.798   3.271  19.627  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       1.304   2.249  22.245  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       2.120   0.934  19.637  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       1.744   0.011  21.086  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      -0.530   0.978  21.112  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      -0.130   1.940  19.683  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       0.281  -0.122  18.391  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      -0.141  -1.100  19.807  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -2.406  -0.124  19.810  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -1.977   0.878  18.410  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -3.168  -1.094  17.760  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -1.634  -1.136  17.154  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -2.033  -2.070  18.453  1.00  0.60           H  
ATOM   2362  N   GLU A 148       4.464   2.101  21.264  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       5.822   1.893  21.782  1.00  0.61           C  
ATOM   2364  C   GLU A 148       6.121   2.824  22.959  1.00  0.61           C  
ATOM   2365  O   GLU A 148       6.895   2.476  23.854  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       6.885   2.053  20.688  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       6.878   0.918  19.634  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       7.932   1.061  18.539  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       8.723   1.978  18.594  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       7.939   0.255  17.641  1.00  0.61           O  
ATOM   2371  H   GLU A 148       4.331   2.392  20.293  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       5.887   0.869  22.148  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       6.731   2.999  20.172  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       7.873   2.088  21.143  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       7.037  -0.028  20.148  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       5.897   0.880  19.176  1.00  0.61           H  
ATOM   2377  N   PHE A 149       5.464   3.985  22.991  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       5.649   4.935  24.081  1.00  0.64           C  
ATOM   2379  C   PHE A 149       4.661   4.692  25.236  1.00  0.64           C  
ATOM   2380  O   PHE A 149       4.600   5.487  26.177  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       5.510   6.391  23.603  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       6.629   6.870  22.684  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       6.399   7.173  21.345  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       7.924   6.989  23.167  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       7.437   7.583  20.522  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       8.956   7.397  22.346  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       8.710   7.691  21.026  1.00  0.64           C  
ATOM   2388  H   PHE A 149       4.864   4.232  22.200  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       6.658   4.808  24.471  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       4.564   6.492  23.059  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       5.464   7.056  24.463  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       5.391   7.093  20.946  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       8.123   6.750  24.214  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       7.250   7.828  19.479  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149       9.967   7.487  22.743  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149       9.520   8.017  20.386  1.00  0.64           H  
ATOM   2397  N   GLY A 150       3.893   3.593  25.175  1.00  0.71           N  
ATOM   2398  CA  GLY A 150       2.940   3.229  26.223  1.00  0.71           C  
ATOM   2399  C   GLY A 150       1.573   3.909  26.119  1.00  0.71           C  
ATOM   2400  O   GLY A 150       0.771   3.842  27.055  1.00  0.71           O  
ATOM   2401  H   GLY A 150       3.967   2.961  24.379  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150       2.799   2.148  26.193  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150       3.380   3.455  27.192  1.00  0.71           H  
ATOM   2404  N   PHE A 151       1.311   4.586  25.009  1.00  0.80           N  
ATOM   2405  CA  PHE A 151       0.057   5.302  24.828  1.00  0.80           C  
ATOM   2406  C   PHE A 151      -0.931   4.509  23.990  1.00  0.80           C  
ATOM   2407  O   PHE A 151      -0.589   3.952  22.949  1.00  0.80           O  
ATOM   2408  CB  PHE A 151       0.328   6.667  24.222  1.00  0.80           C  
ATOM   2409  CG  PHE A 151      -0.871   7.526  23.996  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151      -1.512   8.125  25.063  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151      -1.346   7.761  22.728  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151      -2.613   8.921  24.856  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      -2.428   8.546  22.519  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      -3.073   9.128  23.587  1.00  0.80           C  
ATOM   2415  H   PHE A 151       1.982   4.597  24.242  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      -0.391   5.460  25.809  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151       0.996   7.203  24.891  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151       0.842   6.543  23.272  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151      -1.139   7.956  26.073  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151      -0.854   7.320  21.896  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151      -3.118   9.386  25.701  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -2.775   8.711  21.503  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      -3.941   9.756  23.432  1.00  0.80           H  
ATOM   2424  N   GLN A 152      -2.159   4.410  24.475  1.00  0.93           N  
ATOM   2425  CA  GLN A 152      -3.176   3.665  23.755  1.00  0.93           C  
ATOM   2426  C   GLN A 152      -4.369   4.548  23.442  1.00  0.93           C  
ATOM   2427  O   GLN A 152      -4.676   5.485  24.178  1.00  0.93           O  
ATOM   2428  CB  GLN A 152      -3.615   2.446  24.572  1.00  0.93           C  
ATOM   2429  CG  GLN A 152      -2.493   1.441  24.838  1.00  0.93           C  
ATOM   2430  CD  GLN A 152      -2.960   0.225  25.630  1.00  0.93           C  
ATOM   2431  OE1 GLN A 152      -3.784   0.333  26.542  1.00  0.93           O  
ATOM   2432  NE2 GLN A 152      -2.430  -0.943  25.281  1.00  0.93           N  
ATOM   2433  H   GLN A 152      -2.392   4.870  25.342  1.00  0.93           H  
ATOM   2434  HA  GLN A 152      -2.759   3.321  22.809  1.00  0.93           H  
ATOM   2435 1HB  GLN A 152      -4.008   2.776  25.533  1.00  0.93           H  
ATOM   2436 2HB  GLN A 152      -4.419   1.928  24.051  1.00  0.93           H  
ATOM   2437 1HG  GLN A 152      -2.090   1.101  23.883  1.00  0.93           H  
ATOM   2438 2HG  GLN A 152      -1.708   1.935  25.415  1.00  0.93           H  
ATOM   2439 1HE2 GLN A 152      -2.697  -1.778  25.764  1.00  0.93           H  
ATOM   2440 2HE2 GLN A 152      -1.764  -0.987  24.537  1.00  0.93           H  
ATOM   2441  N   GLY A 153      -5.066   4.223  22.363  1.00  1.08           N  
ATOM   2442  CA  GLY A 153      -6.261   4.959  21.995  1.00  1.08           C  
ATOM   2443  C   GLY A 153      -5.896   6.220  21.236  1.00  1.08           C  
ATOM   2444  O   GLY A 153      -5.058   6.204  20.329  1.00  1.08           O  
ATOM   2445  H   GLY A 153      -4.763   3.448  21.791  1.00  1.08           H  
ATOM   2446 1HA  GLY A 153      -6.905   4.330  21.380  1.00  1.08           H  
ATOM   2447 2HA  GLY A 153      -6.824   5.218  22.892  1.00  1.08           H  
TER    2448
ENDMDL

REMARK ID 694628 MODEL 4 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       0.659  -0.521   0.903  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.072   0.876   0.965  1.00  1.26           C  
ATOM      3  C   GLY A   1       0.814   1.599  -0.352  1.00  1.26           C  
ATOM      4  O   GLY A   1      -0.282   1.534  -0.910  1.00  1.26           O  
ATOM      5  H   GLY A   1       0.329  -0.896   0.026  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       0.536   1.381   1.769  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.132   0.930   1.208  1.00  1.26           H  
ATOM      8  N   LEU A   2       1.830   2.313  -0.828  1.00  1.04           N  
ATOM      9  CA  LEU A   2       1.729   3.095  -2.060  1.00  1.04           C  
ATOM     10  C   LEU A   2       2.738   2.674  -3.120  1.00  1.04           C  
ATOM     11  O   LEU A   2       3.885   2.347  -2.804  1.00  1.04           O  
ATOM     12  CB  LEU A   2       1.958   4.574  -1.748  1.00  1.04           C  
ATOM     13  CG  LEU A   2       0.850   5.282  -1.017  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       1.044   5.098   0.492  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       0.858   6.761  -1.405  1.00  1.04           C  
ATOM     16  H   LEU A   2       2.701   2.316  -0.319  1.00  1.04           H  
ATOM     17  HA  LEU A   2       0.729   2.969  -2.477  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       2.810   4.631  -1.114  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       2.173   5.111  -2.680  1.00  1.04           H  
ATOM     20  HG  LEU A   2      -0.106   4.839  -1.301  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       0.259   5.578   1.011  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       1.035   4.060   0.751  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       1.987   5.530   0.790  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       0.052   7.269  -0.897  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       1.805   7.208  -1.126  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       0.723   6.860  -2.472  1.00  1.04           H  
ATOM     27  N   SER A   3       2.311   2.725  -4.380  1.00  0.86           N  
ATOM     28  CA  SER A   3       3.186   2.484  -5.518  1.00  0.86           C  
ATOM     29  C   SER A   3       4.005   3.721  -5.801  1.00  0.86           C  
ATOM     30  O   SER A   3       3.669   4.803  -5.317  1.00  0.86           O  
ATOM     31  CB  SER A   3       2.356   2.148  -6.727  1.00  0.86           C  
ATOM     32  OG  SER A   3       1.548   3.247  -7.077  1.00  0.86           O  
ATOM     33  H   SER A   3       1.331   2.969  -4.568  1.00  0.86           H  
ATOM     34  HA  SER A   3       3.857   1.656  -5.284  1.00  0.86           H  
ATOM     35 1HB  SER A   3       3.007   1.890  -7.559  1.00  0.86           H  
ATOM     36 2HB  SER A   3       1.728   1.284  -6.515  1.00  0.86           H  
ATOM     37  HG  SER A   3       0.842   3.273  -6.372  1.00  0.86           H  
ATOM     38  N   ASP A   4       5.048   3.607  -6.627  1.00  0.73           N  
ATOM     39  CA  ASP A   4       5.810   4.814  -6.909  1.00  0.73           C  
ATOM     40  C   ASP A   4       4.951   5.844  -7.636  1.00  0.73           C  
ATOM     41  O   ASP A   4       5.105   7.042  -7.403  1.00  0.73           O  
ATOM     42  CB  ASP A   4       7.062   4.534  -7.746  1.00  0.73           C  
ATOM     43  CG  ASP A   4       8.062   5.721  -7.666  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       8.605   5.918  -6.587  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       8.239   6.447  -8.625  1.00  0.73           O  
ATOM     46  H   ASP A   4       5.312   2.714  -7.018  1.00  0.73           H  
ATOM     47  HA  ASP A   4       6.129   5.245  -5.961  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       7.553   3.629  -7.391  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       6.780   4.375  -8.789  1.00  0.73           H  
ATOM     50  N   GLN A   5       4.025   5.395  -8.495  1.00  0.64           N  
ATOM     51  CA  GLN A   5       3.188   6.346  -9.218  1.00  0.64           C  
ATOM     52  C   GLN A   5       2.294   7.091  -8.242  1.00  0.64           C  
ATOM     53  O   GLN A   5       2.108   8.305  -8.363  1.00  0.64           O  
ATOM     54  CB  GLN A   5       2.344   5.646 -10.284  1.00  0.64           C  
ATOM     55  CG  GLN A   5       3.151   5.104 -11.461  1.00  0.64           C  
ATOM     56  CD  GLN A   5       2.287   4.360 -12.481  1.00  0.64           C  
ATOM     57  OE1 GLN A   5       1.216   3.843 -12.156  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       2.756   4.306 -13.724  1.00  0.64           N  
ATOM     59  H   GLN A   5       3.916   4.403  -8.644  1.00  0.64           H  
ATOM     60  HA  GLN A   5       3.835   7.073  -9.711  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       1.807   4.812  -9.826  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       1.598   6.340 -10.671  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       3.636   5.940 -11.965  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       3.902   4.413 -11.077  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       2.235   3.832 -14.435  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       3.629   4.737 -13.950  1.00  0.64           H  
ATOM     67  N   GLU A   6       1.767   6.377  -7.246  1.00  0.60           N  
ATOM     68  CA  GLU A   6       0.935   7.037  -6.251  1.00  0.60           C  
ATOM     69  C   GLU A   6       1.766   8.038  -5.459  1.00  0.60           C  
ATOM     70  O   GLU A   6       1.296   9.135  -5.162  1.00  0.60           O  
ATOM     71  CB  GLU A   6       0.252   6.000  -5.377  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -0.838   5.247  -6.119  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -1.321   4.025  -5.422  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -0.484   3.232  -5.018  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -2.523   3.862  -5.290  1.00  0.60           O  
ATOM     76  H   GLU A   6       1.930   5.368  -7.183  1.00  0.60           H  
ATOM     77  HA  GLU A   6       0.153   7.593  -6.772  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       0.986   5.290  -4.999  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -0.212   6.489  -4.528  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -1.685   5.925  -6.255  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -0.468   4.981  -7.107  1.00  0.60           H  
ATOM     82  N   TRP A   7       3.026   7.700  -5.163  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.872   8.651  -4.456  1.00  0.57           C  
ATOM     84  C   TRP A   7       4.145   9.881  -5.307  1.00  0.57           C  
ATOM     85  O   TRP A   7       4.159  11.002  -4.795  1.00  0.57           O  
ATOM     86  CB  TRP A   7       5.203   8.050  -4.027  1.00  0.57           C  
ATOM     87  CG  TRP A   7       5.128   7.251  -2.793  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.383   5.927  -2.635  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.736   7.749  -1.494  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.206   5.570  -1.328  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.797   6.675  -0.616  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.341   9.015  -1.014  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.483   6.809   0.722  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.023   9.148   0.326  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.090   8.073   1.175  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.377   6.771  -5.404  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.345   8.966  -3.557  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.588   7.417  -4.827  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.920   8.853  -3.872  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.695   5.249  -3.430  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.341   4.636  -0.960  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.288   9.872  -1.686  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.536   5.968   1.408  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       3.722  10.129   0.690  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.836   8.209   2.229  1.00  0.57           H  
ATOM    106  N   GLN A   8       4.332   9.697  -6.616  1.00  0.57           N  
ATOM    107  CA  GLN A   8       4.567  10.844  -7.480  1.00  0.57           C  
ATOM    108  C   GLN A   8       3.345  11.764  -7.443  1.00  0.57           C  
ATOM    109  O   GLN A   8       3.480  12.992  -7.390  1.00  0.57           O  
ATOM    110  CB  GLN A   8       4.846  10.396  -8.928  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.195   9.697  -9.160  1.00  0.57           C  
ATOM    112  CD  GLN A   8       6.341   9.177 -10.598  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       5.878   9.823 -11.553  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       6.978   8.015 -10.765  1.00  0.57           N  
ATOM    115  H   GLN A   8       4.347   8.751  -7.001  1.00  0.57           H  
ATOM    116  HA  GLN A   8       5.427  11.396  -7.106  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.067   9.706  -9.242  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       4.796  11.261  -9.587  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       6.994  10.411  -8.977  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.295   8.857  -8.482  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.098   7.637 -11.677  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       7.360   7.495  -9.955  1.00  0.57           H  
ATOM    123  N   GLN A   9       2.142  11.179  -7.421  1.00  0.57           N  
ATOM    124  CA  GLN A   9       0.921  11.981  -7.374  1.00  0.57           C  
ATOM    125  C   GLN A   9       0.822  12.747  -6.050  1.00  0.57           C  
ATOM    126  O   GLN A   9       0.510  13.942  -6.027  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -0.295  11.068  -7.556  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -0.424  10.466  -8.949  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -1.517   9.396  -9.048  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -2.004   8.876  -8.044  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -1.886   9.052 -10.278  1.00  0.57           N  
ATOM    132  H   GLN A   9       2.079  10.160  -7.482  1.00  0.57           H  
ATOM    133  HA  GLN A   9       0.948  12.705  -8.187  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -0.248  10.251  -6.842  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -1.204  11.630  -7.346  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -0.668  11.264  -9.648  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       0.525  10.014  -9.223  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -2.577   8.341 -10.419  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -1.462   9.493 -11.068  1.00  0.57           H  
ATOM    140  N   VAL A  10       1.178  12.089  -4.947  1.00  0.57           N  
ATOM    141  CA  VAL A  10       1.140  12.730  -3.635  1.00  0.57           C  
ATOM    142  C   VAL A  10       2.096  13.880  -3.538  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.737  14.952  -3.052  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.519  11.735  -2.538  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       1.716  12.416  -1.200  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.439  10.737  -2.420  1.00  0.57           C  
ATOM    147  H   VAL A  10       1.433  11.102  -5.018  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.127  13.093  -3.460  1.00  0.57           H  
ATOM    149  HB  VAL A  10       2.451  11.246  -2.811  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       1.982  11.665  -0.467  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.515  13.154  -1.273  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       0.806  12.899  -0.906  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.692  10.009  -1.674  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -0.471  11.241  -2.151  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       0.307  10.252  -3.352  1.00  0.57           H  
ATOM    156  N   LEU A  11       3.318  13.658  -3.998  1.00  0.58           N  
ATOM    157  CA  LEU A  11       4.350  14.664  -3.915  1.00  0.58           C  
ATOM    158  C   LEU A  11       4.098  15.816  -4.893  1.00  0.58           C  
ATOM    159  O   LEU A  11       4.416  16.968  -4.583  1.00  0.58           O  
ATOM    160  CB  LEU A  11       5.702  13.971  -4.076  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.995  13.003  -2.851  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       7.284  12.224  -3.067  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.042  13.824  -1.553  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.546  12.745  -4.393  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.332  15.070  -2.911  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       5.688  13.374  -4.992  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       6.492  14.715  -4.140  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.186  12.272  -2.777  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       7.445  11.553  -2.218  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       7.200  11.637  -3.983  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       8.121  12.914  -3.148  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.218  13.158  -0.718  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.844  14.553  -1.613  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.092  14.341  -1.410  1.00  0.58           H  
ATOM    175  N   THR A  12       3.478  15.534  -6.047  1.00  0.60           N  
ATOM    176  CA  THR A  12       3.139  16.588  -7.000  1.00  0.60           C  
ATOM    177  C   THR A  12       2.150  17.565  -6.367  1.00  0.60           C  
ATOM    178  O   THR A  12       2.316  18.783  -6.456  1.00  0.60           O  
ATOM    179  CB  THR A  12       2.529  16.015  -8.291  1.00  0.60           C  
ATOM    180  OG1 THR A  12       3.486  15.164  -8.939  1.00  0.60           O  
ATOM    181  CG2 THR A  12       2.114  17.140  -9.225  1.00  0.60           C  
ATOM    182  H   THR A  12       3.261  14.569  -6.295  1.00  0.60           H  
ATOM    183  HA  THR A  12       4.047  17.134  -7.255  1.00  0.60           H  
ATOM    184  HB  THR A  12       1.651  15.419  -8.036  1.00  0.60           H  
ATOM    185  HG1 THR A  12       3.676  14.399  -8.351  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       1.677  16.717 -10.128  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       1.378  17.769  -8.723  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       2.986  17.736  -9.486  1.00  0.60           H  
ATOM    189  N   ILE A  13       1.134  17.022  -5.691  1.00  0.61           N  
ATOM    190  CA  ILE A  13       0.136  17.839  -5.008  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.714  18.494  -3.761  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.501  19.683  -3.500  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.045  16.986  -4.574  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.760  16.388  -5.782  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -1.961  17.809  -3.738  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.372  17.406  -6.713  1.00  0.61           C  
ATOM    197  H   ILE A  13       1.040  16.003  -5.672  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.205  18.617  -5.687  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.673  16.147  -3.979  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.040  15.815  -6.356  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -2.510  15.710  -5.428  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -2.761  17.182  -3.412  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -1.422  18.192  -2.870  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.352  18.643  -4.320  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -2.848  16.886  -7.546  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.121  17.993  -6.177  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -1.595  18.067  -7.092  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.471  17.729  -2.992  1.00  0.63           N  
ATOM    209  CA  TRP A  14       2.092  18.255  -1.801  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.941  19.475  -2.159  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.923  20.481  -1.452  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.929  17.210  -1.095  1.00  0.63           C  
ATOM    213  CG  TRP A  14       3.471  17.747   0.106  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.748  18.093   0.311  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       2.758  18.064   1.318  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.897  18.614   1.549  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       3.683  18.605   2.187  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       1.414  17.936   1.723  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       3.342  19.031   3.436  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       1.074  18.356   2.997  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       2.032  18.888   3.828  1.00  0.63           C  
ATOM    222  H   TRP A  14       1.621  16.752  -3.224  1.00  0.63           H  
ATOM    223  HA  TRP A  14       1.307  18.571  -1.115  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       2.328  16.329  -0.866  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.745  16.907  -1.735  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       5.550  17.995  -0.421  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.801  18.972   1.899  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       0.666  17.512   1.052  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       4.075  19.459   4.109  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       0.040  18.254   3.323  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       1.763  19.204   4.822  1.00  0.63           H  
ATOM    232  N   GLY A  15       3.663  19.411  -3.278  1.00  0.64           N  
ATOM    233  CA  GLY A  15       4.491  20.523  -3.729  1.00  0.64           C  
ATOM    234  C   GLY A  15       3.700  21.833  -3.926  1.00  0.64           C  
ATOM    235  O   GLY A  15       4.288  22.916  -3.936  1.00  0.64           O  
ATOM    236  H   GLY A  15       3.675  18.552  -3.827  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       5.293  20.684  -3.008  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       4.963  20.243  -4.670  1.00  0.64           H  
ATOM    239  N   LYS A  16       2.368  21.752  -4.068  1.00  0.66           N  
ATOM    240  CA  LYS A  16       1.549  22.948  -4.199  1.00  0.66           C  
ATOM    241  C   LYS A  16       1.277  23.464  -2.787  1.00  0.66           C  
ATOM    242  O   LYS A  16       1.206  24.669  -2.547  1.00  0.66           O  
ATOM    243  CB  LYS A  16       0.234  22.632  -4.900  1.00  0.66           C  
ATOM    244  CG  LYS A  16       0.356  22.119  -6.338  1.00  0.66           C  
ATOM    245  CD  LYS A  16       0.703  23.241  -7.311  1.00  0.66           C  
ATOM    246  CE  LYS A  16       0.869  22.716  -8.742  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -0.356  22.023  -9.232  1.00  0.66           N  
ATOM    248  H   LYS A  16       1.901  20.850  -4.050  1.00  0.66           H  
ATOM    249  HA  LYS A  16       2.094  23.710  -4.755  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -0.331  21.907  -4.317  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -0.346  23.529  -4.943  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       1.130  21.345  -6.379  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -0.593  21.670  -6.638  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -0.095  23.987  -7.297  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       1.631  23.718  -6.996  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       1.087  23.553  -9.403  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       1.704  22.015  -8.772  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -0.231  21.682 -10.171  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -0.553  21.243  -8.634  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -1.186  22.633  -9.234  1.00  0.66           H  
ATOM    261  N   VAL A  17       1.193  22.535  -1.830  1.00  0.67           N  
ATOM    262  CA  VAL A  17       0.995  22.889  -0.423  1.00  0.67           C  
ATOM    263  C   VAL A  17       2.225  23.636   0.079  1.00  0.67           C  
ATOM    264  O   VAL A  17       2.123  24.665   0.750  1.00  0.67           O  
ATOM    265  CB  VAL A  17       0.745  21.648   0.460  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       0.744  22.052   1.878  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -0.559  20.996   0.046  1.00  0.67           C  
ATOM    268  H   VAL A  17       1.254  21.552  -2.107  1.00  0.67           H  
ATOM    269  HA  VAL A  17       0.127  23.545  -0.346  1.00  0.67           H  
ATOM    270  HB  VAL A  17       1.542  20.942   0.352  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       0.571  21.192   2.514  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       1.694  22.484   2.108  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -0.015  22.770   2.022  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -0.741  20.120   0.665  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -1.368  21.707   0.168  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -0.493  20.696  -1.004  1.00  0.67           H  
ATOM    277  N   GLU A  18       3.401  23.139  -0.308  1.00  0.69           N  
ATOM    278  CA  GLU A  18       4.665  23.745   0.105  1.00  0.69           C  
ATOM    279  C   GLU A  18       4.837  25.173  -0.389  1.00  0.69           C  
ATOM    280  O   GLU A  18       5.574  25.955   0.211  1.00  0.69           O  
ATOM    281  CB  GLU A  18       5.874  22.884  -0.251  1.00  0.69           C  
ATOM    282  CG  GLU A  18       5.953  21.653   0.622  1.00  0.69           C  
ATOM    283  CD  GLU A  18       7.204  20.781   0.478  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       8.010  20.968  -0.415  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       7.357  19.898   1.312  1.00  0.69           O  
ATOM    286  H   GLU A  18       3.393  22.285  -0.867  1.00  0.69           H  
ATOM    287  HA  GLU A  18       4.656  23.785   1.174  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       5.806  22.568  -1.292  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       6.789  23.459  -0.129  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       5.879  21.962   1.656  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       5.073  21.060   0.392  1.00  0.69           H  
ATOM    292  N   ALA A  19       4.131  25.537  -1.456  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.180  26.888  -1.992  1.00  0.70           C  
ATOM    294  C   ALA A  19       3.742  27.914  -0.932  1.00  0.70           C  
ATOM    295  O   ALA A  19       4.118  29.084  -1.011  1.00  0.70           O  
ATOM    296  CB  ALA A  19       3.298  27.010  -3.221  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.540  24.849  -1.910  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.212  27.102  -2.270  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       3.371  28.019  -3.623  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.619  26.289  -3.974  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.271  26.809  -2.945  1.00  0.70           H  
ATOM    302  N   ASP A  20       2.895  27.488   0.020  1.00  0.71           N  
ATOM    303  CA  ASP A  20       2.405  28.354   1.084  1.00  0.71           C  
ATOM    304  C   ASP A  20       2.044  27.571   2.338  1.00  0.71           C  
ATOM    305  O   ASP A  20       0.872  27.491   2.718  1.00  0.71           O  
ATOM    306  CB  ASP A  20       1.197  29.185   0.642  1.00  0.71           C  
ATOM    307  CG  ASP A  20       0.773  30.234   1.720  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       1.498  30.406   2.695  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -0.275  30.821   1.574  1.00  0.71           O  
ATOM    310  H   ASP A  20       2.623  26.504   0.051  1.00  0.71           H  
ATOM    311  HA  ASP A  20       3.204  29.047   1.345  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       1.440  29.712  -0.284  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       0.357  28.522   0.435  1.00  0.71           H  
ATOM    314  N   ILE A  21       3.070  27.052   3.014  1.00  0.71           N  
ATOM    315  CA  ILE A  21       2.862  26.261   4.219  1.00  0.71           C  
ATOM    316  C   ILE A  21       2.170  27.024   5.336  1.00  0.71           C  
ATOM    317  O   ILE A  21       1.321  26.465   6.030  1.00  0.71           O  
ATOM    318  CB  ILE A  21       4.207  25.736   4.758  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       4.775  24.712   3.853  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       4.012  25.177   6.105  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       3.874  23.482   3.781  1.00  0.71           C  
ATOM    322  H   ILE A  21       4.003  27.173   2.646  1.00  0.71           H  
ATOM    323  HA  ILE A  21       2.244  25.408   3.957  1.00  0.71           H  
ATOM    324  HB  ILE A  21       4.920  26.555   4.812  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       4.895  25.152   2.870  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       5.756  24.403   4.214  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       4.961  24.817   6.508  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       3.625  25.957   6.734  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       3.313  24.365   6.057  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       4.287  22.732   3.125  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       3.776  23.060   4.775  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       2.905  23.793   3.418  1.00  0.71           H  
ATOM    333  N   ALA A  22       2.530  28.286   5.546  1.00  0.70           N  
ATOM    334  CA  ALA A  22       1.885  29.035   6.612  1.00  0.70           C  
ATOM    335  C   ALA A  22       0.404  29.229   6.330  1.00  0.70           C  
ATOM    336  O   ALA A  22      -0.438  29.000   7.203  1.00  0.70           O  
ATOM    337  CB  ALA A  22       2.551  30.384   6.783  1.00  0.70           C  
ATOM    338  H   ALA A  22       3.221  28.724   4.954  1.00  0.70           H  
ATOM    339  HA  ALA A  22       1.978  28.467   7.534  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       2.070  30.924   7.597  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       3.605  30.241   7.010  1.00  0.70           H  
ATOM    342 3HB  ALA A  22       2.450  30.953   5.857  1.00  0.70           H  
ATOM    343  N   GLY A  23       0.059  29.593   5.091  1.00  0.69           N  
ATOM    344  CA  GLY A  23      -1.334  29.798   4.739  1.00  0.69           C  
ATOM    345  C   GLY A  23      -2.137  28.520   4.880  1.00  0.69           C  
ATOM    346  O   GLY A  23      -3.184  28.496   5.541  1.00  0.69           O  
ATOM    347  H   GLY A  23       0.756  29.776   4.358  1.00  0.69           H  
ATOM    348 1HA  GLY A  23      -1.758  30.573   5.375  1.00  0.69           H  
ATOM    349 2HA  GLY A  23      -1.393  30.159   3.712  1.00  0.69           H  
ATOM    350  N   HIS A  24      -1.640  27.457   4.247  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -2.314  26.172   4.227  1.00  0.68           C  
ATOM    352  C   HIS A  24      -2.456  25.651   5.653  1.00  0.68           C  
ATOM    353  O   HIS A  24      -3.538  25.236   6.060  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -1.514  25.162   3.390  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -2.262  23.857   3.012  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -3.119  23.803   1.940  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -2.282  22.602   3.547  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -3.604  22.581   1.826  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -3.114  21.846   2.785  1.00  0.68           N  
ATOM    360  H   HIS A  24      -0.756  27.552   3.742  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -3.311  26.278   3.802  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      -1.199  25.645   2.462  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -0.603  24.900   3.923  1.00  0.68           H  
ATOM    364  HD2 HIS A  24      -1.755  22.235   4.389  1.00  0.68           H  
ATOM    365  HE1 HIS A  24      -4.294  22.253   1.066  1.00  0.68           H  
ATOM    366  HE2 HIS A  24      -3.309  20.869   2.949  1.00  0.68           H  
ATOM    367  N   GLY A  25      -1.357  25.660   6.416  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -1.349  25.123   7.770  1.00  0.66           C  
ATOM    369  C   GLY A  25      -2.315  25.842   8.663  1.00  0.66           C  
ATOM    370  O   GLY A  25      -3.003  25.222   9.476  1.00  0.66           O  
ATOM    371  H   GLY A  25      -0.479  26.033   6.060  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -1.600  24.065   7.751  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      -0.340  25.208   8.172  1.00  0.66           H  
ATOM    374  N   HIS A  26      -2.418  27.150   8.488  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -3.328  27.923   9.292  1.00  0.65           C  
ATOM    376  C   HIS A  26      -4.742  27.440   8.976  1.00  0.65           C  
ATOM    377  O   HIS A  26      -5.495  27.101   9.887  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -3.149  29.406   8.990  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -3.810  30.326   9.919  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -4.029  31.646   9.615  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -4.251  30.151  11.179  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -4.575  32.241  10.641  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -4.726  31.361  11.611  1.00  0.65           N  
ATOM    384  H   HIS A  26      -1.822  27.639   7.817  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -3.133  27.757  10.352  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -2.087  29.641   8.997  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -3.512  29.612   7.983  1.00  0.65           H  
ATOM    388  HD2 HIS A  26      -4.219  29.224  11.738  1.00  0.65           H  
ATOM    389  HE1 HIS A  26      -4.840  33.280  10.673  1.00  0.65           H  
ATOM    390  HE2 HIS A  26      -5.123  31.555  12.537  1.00  0.65           H  
ATOM    391  N   GLU A  27      -5.101  27.379   7.681  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -6.441  26.927   7.305  1.00  0.64           C  
ATOM    393  C   GLU A  27      -6.748  25.504   7.775  1.00  0.64           C  
ATOM    394  O   GLU A  27      -7.846  25.237   8.272  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -6.670  27.030   5.797  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -8.096  26.599   5.397  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -8.446  26.840   3.953  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -7.685  27.475   3.262  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -9.488  26.365   3.531  1.00  0.64           O  
ATOM    400  H   GLU A  27      -4.436  27.659   6.954  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -7.156  27.586   7.786  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -6.506  28.055   5.468  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -5.953  26.392   5.272  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -8.200  25.539   5.611  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -8.808  27.130   6.028  1.00  0.64           H  
ATOM    406  N   VAL A  28      -5.779  24.595   7.666  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -5.986  23.220   8.112  1.00  0.63           C  
ATOM    408  C   VAL A  28      -6.259  23.178   9.611  1.00  0.63           C  
ATOM    409  O   VAL A  28      -7.181  22.498  10.068  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -4.752  22.341   7.778  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -4.848  20.961   8.459  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -4.667  22.121   6.256  1.00  0.63           C  
ATOM    413  H   VAL A  28      -4.891  24.862   7.244  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -6.848  22.824   7.586  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -3.857  22.850   8.141  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -3.960  20.386   8.217  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -4.908  21.090   9.539  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -5.717  20.430   8.114  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -3.795  21.525   6.025  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -5.559  21.604   5.919  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -4.592  23.074   5.745  1.00  0.63           H  
ATOM    422  N   LEU A  29      -5.477  23.917  10.383  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -5.655  23.926  11.820  1.00  0.63           C  
ATOM    424  C   LEU A  29      -6.971  24.603  12.204  1.00  0.63           C  
ATOM    425  O   LEU A  29      -7.683  24.124  13.087  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -4.468  24.613  12.467  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -4.399  24.582  13.958  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -4.392  23.136  14.425  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -3.135  25.267  14.390  1.00  0.63           C  
ATOM    430  H   LEU A  29      -4.724  24.471   9.972  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -5.686  22.894  12.166  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -3.557  24.159  12.079  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -4.474  25.662  12.156  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -5.256  25.083  14.374  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -4.323  23.096  15.504  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -5.310  22.649  14.099  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -3.534  22.622  13.994  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -3.058  25.250  15.472  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -2.280  24.757  13.958  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -3.156  26.285  14.036  1.00  0.63           H  
ATOM    441  N   MET A  30      -7.321  25.710  11.539  1.00  0.63           N  
ATOM    442  CA  MET A  30      -8.571  26.370  11.881  1.00  0.63           C  
ATOM    443  C   MET A  30      -9.752  25.468  11.561  1.00  0.63           C  
ATOM    444  O   MET A  30     -10.665  25.343  12.378  1.00  0.63           O  
ATOM    445  CB  MET A  30      -8.702  27.705  11.150  1.00  0.63           C  
ATOM    446  CG  MET A  30      -7.758  28.756  11.670  1.00  0.63           C  
ATOM    447  SD  MET A  30      -8.083  30.390  11.009  1.00  0.63           S  
ATOM    448  CE  MET A  30      -7.582  30.172   9.304  1.00  0.63           C  
ATOM    449  H   MET A  30      -6.717  26.095  10.816  1.00  0.63           H  
ATOM    450  HA  MET A  30      -8.579  26.563  12.952  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -8.497  27.557  10.089  1.00  0.63           H  
ATOM    452 2HB  MET A  30      -9.719  28.080  11.247  1.00  0.63           H  
ATOM    453 1HG  MET A  30      -7.847  28.786  12.744  1.00  0.63           H  
ATOM    454 2HG  MET A  30      -6.742  28.487  11.434  1.00  0.63           H  
ATOM    455 1HE  MET A  30      -7.707  31.107   8.762  1.00  0.63           H  
ATOM    456 2HE  MET A  30      -6.544  29.869   9.262  1.00  0.63           H  
ATOM    457 3HE  MET A  30      -8.197  29.403   8.846  1.00  0.63           H  
ATOM    458  N   ARG A  31      -9.726  24.778  10.414  1.00  0.63           N  
ATOM    459  CA  ARG A  31     -10.818  23.869  10.099  1.00  0.63           C  
ATOM    460  C   ARG A  31     -10.865  22.732  11.103  1.00  0.63           C  
ATOM    461  O   ARG A  31     -11.939  22.343  11.548  1.00  0.63           O  
ATOM    462  CB  ARG A  31     -10.720  23.325   8.692  1.00  0.63           C  
ATOM    463  CG  ARG A  31     -11.058  24.293   7.595  1.00  0.63           C  
ATOM    464  CD  ARG A  31     -10.941  23.637   6.296  1.00  0.63           C  
ATOM    465  NE  ARG A  31     -11.202  24.538   5.185  1.00  0.63           N  
ATOM    466  CZ  ARG A  31     -12.402  24.810   4.669  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -13.500  24.252   5.145  1.00  0.63           N  
ATOM    468  NH2 ARG A  31     -12.448  25.654   3.668  1.00  0.63           N  
ATOM    469  H   ARG A  31      -8.959  24.896   9.749  1.00  0.63           H  
ATOM    470  HA  ARG A  31     -11.753  24.421  10.168  1.00  0.63           H  
ATOM    471 1HB  ARG A  31      -9.696  23.018   8.521  1.00  0.63           H  
ATOM    472 2HB  ARG A  31     -11.358  22.443   8.589  1.00  0.63           H  
ATOM    473 1HG  ARG A  31     -12.079  24.652   7.718  1.00  0.63           H  
ATOM    474 2HG  ARG A  31     -10.364  25.135   7.621  1.00  0.63           H  
ATOM    475 1HD  ARG A  31      -9.937  23.267   6.212  1.00  0.63           H  
ATOM    476 2HD  ARG A  31     -11.639  22.805   6.237  1.00  0.63           H  
ATOM    477  HE  ARG A  31     -10.411  25.033   4.749  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -13.446  23.603   5.923  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -14.396  24.474   4.736  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31     -11.558  26.057   3.344  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -13.324  25.896   3.233  1.00  0.63           H  
ATOM    482  N   LEU A  32      -9.706  22.233  11.539  1.00  0.63           N  
ATOM    483  CA  LEU A  32      -9.719  21.180  12.541  1.00  0.63           C  
ATOM    484  C   LEU A  32     -10.485  21.667  13.757  1.00  0.63           C  
ATOM    485  O   LEU A  32     -11.404  21.006  14.238  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -8.296  20.836  12.994  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -8.194  19.785  14.111  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -8.702  18.447  13.602  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -6.771  19.707  14.601  1.00  0.63           C  
ATOM    490  H   LEU A  32      -8.817  22.551  11.153  1.00  0.63           H  
ATOM    491  HA  LEU A  32     -10.212  20.300  12.134  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -7.730  20.483  12.130  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -7.820  21.730  13.365  1.00  0.63           H  
ATOM    494  HG  LEU A  32      -8.834  20.084  14.945  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -8.647  17.711  14.402  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      -9.733  18.553  13.279  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -8.087  18.118  12.762  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -6.721  18.977  15.388  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -6.124  19.417  13.793  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -6.466  20.681  14.981  1.00  0.63           H  
ATOM    501  N   PHE A  33     -10.123  22.849  14.238  1.00  0.63           N  
ATOM    502  CA  PHE A  33     -10.744  23.417  15.419  1.00  0.63           C  
ATOM    503  C   PHE A  33     -12.227  23.732  15.234  1.00  0.63           C  
ATOM    504  O   PHE A  33     -13.023  23.549  16.150  1.00  0.63           O  
ATOM    505  CB  PHE A  33      -9.967  24.650  15.846  1.00  0.63           C  
ATOM    506  CG  PHE A  33      -8.628  24.261  16.425  1.00  0.63           C  
ATOM    507  CD1 PHE A  33      -8.503  23.049  17.064  1.00  0.63           C  
ATOM    508  CD2 PHE A  33      -7.521  25.078  16.362  1.00  0.63           C  
ATOM    509  CE1 PHE A  33      -7.317  22.640  17.623  1.00  0.63           C  
ATOM    510  CE2 PHE A  33      -6.328  24.662  16.936  1.00  0.63           C  
ATOM    511  CZ  PHE A  33      -6.234  23.442  17.562  1.00  0.63           C  
ATOM    512  H   PHE A  33      -9.365  23.359  13.781  1.00  0.63           H  
ATOM    513  HA  PHE A  33     -10.668  22.680  16.218  1.00  0.63           H  
ATOM    514 1HB  PHE A  33      -9.803  25.304  14.987  1.00  0.63           H  
ATOM    515 2HB  PHE A  33     -10.530  25.195  16.583  1.00  0.63           H  
ATOM    516  HD1 PHE A  33      -9.373  22.415  17.119  1.00  0.63           H  
ATOM    517  HD2 PHE A  33      -7.592  26.045  15.862  1.00  0.63           H  
ATOM    518  HE1 PHE A  33      -7.252  21.675  18.115  1.00  0.63           H  
ATOM    519  HE2 PHE A  33      -5.457  25.290  16.890  1.00  0.63           H  
ATOM    520  HZ  PHE A  33      -5.295  23.117  18.003  1.00  0.63           H  
ATOM    521  N   HIS A  34     -12.625  24.200  14.060  1.00  0.64           N  
ATOM    522  CA  HIS A  34     -14.029  24.523  13.858  1.00  0.64           C  
ATOM    523  C   HIS A  34     -14.898  23.272  13.692  1.00  0.64           C  
ATOM    524  O   HIS A  34     -16.009  23.203  14.222  1.00  0.64           O  
ATOM    525  CB  HIS A  34     -14.206  25.439  12.643  1.00  0.64           C  
ATOM    526  CG  HIS A  34     -13.621  26.796  12.861  1.00  0.64           C  
ATOM    527  ND1 HIS A  34     -13.989  27.596  13.914  1.00  0.64           N  
ATOM    528  CD2 HIS A  34     -12.709  27.499  12.155  1.00  0.64           C  
ATOM    529  CE1 HIS A  34     -13.314  28.719  13.862  1.00  0.64           C  
ATOM    530  NE2 HIS A  34     -12.528  28.684  12.800  1.00  0.64           N  
ATOM    531  H   HIS A  34     -11.946  24.363  13.318  1.00  0.64           H  
ATOM    532  HA  HIS A  34     -14.398  25.058  14.731  1.00  0.64           H  
ATOM    533 1HB  HIS A  34     -13.718  24.984  11.777  1.00  0.64           H  
ATOM    534 2HB  HIS A  34     -15.264  25.542  12.411  1.00  0.64           H  
ATOM    535  HD1 HIS A  34     -14.655  27.366  14.623  1.00  0.64           H  
ATOM    536  HD2 HIS A  34     -12.147  27.279  11.249  1.00  0.64           H  
ATOM    537  HE1 HIS A  34     -13.455  29.481  14.623  1.00  0.64           H  
ATOM    538  N   ASP A  35     -14.390  22.276  12.966  1.00  0.65           N  
ATOM    539  CA  ASP A  35     -15.129  21.043  12.723  1.00  0.65           C  
ATOM    540  C   ASP A  35     -15.103  20.107  13.932  1.00  0.65           C  
ATOM    541  O   ASP A  35     -16.079  19.406  14.211  1.00  0.65           O  
ATOM    542  CB  ASP A  35     -14.565  20.313  11.501  1.00  0.65           C  
ATOM    543  CG  ASP A  35     -14.779  21.073  10.175  1.00  0.65           C  
ATOM    544  OD1 ASP A  35     -15.543  22.014  10.157  1.00  0.65           O  
ATOM    545  OD2 ASP A  35     -14.180  20.694   9.188  1.00  0.65           O  
ATOM    546  H   ASP A  35     -13.468  22.379  12.550  1.00  0.65           H  
ATOM    547  HA  ASP A  35     -16.168  21.302  12.520  1.00  0.65           H  
ATOM    548 1HB  ASP A  35     -13.489  20.169  11.645  1.00  0.65           H  
ATOM    549 2HB  ASP A  35     -15.014  19.324  11.428  1.00  0.65           H  
ATOM    550  N   HIS A  36     -13.982  20.100  14.650  1.00  0.66           N  
ATOM    551  CA  HIS A  36     -13.778  19.220  15.786  1.00  0.66           C  
ATOM    552  C   HIS A  36     -13.240  20.010  16.989  1.00  0.66           C  
ATOM    553  O   HIS A  36     -12.117  19.744  17.429  1.00  0.66           O  
ATOM    554  CB  HIS A  36     -12.763  18.130  15.418  1.00  0.66           C  
ATOM    555  CG  HIS A  36     -13.147  17.335  14.207  1.00  0.66           C  
ATOM    556  ND1 HIS A  36     -14.137  16.381  14.224  1.00  0.66           N  
ATOM    557  CD2 HIS A  36     -12.677  17.370  12.935  1.00  0.66           C  
ATOM    558  CE1 HIS A  36     -14.262  15.860  13.015  1.00  0.66           C  
ATOM    559  NE2 HIS A  36     -13.388  16.445  12.214  1.00  0.66           N  
ATOM    560  H   HIS A  36     -13.206  20.699  14.383  1.00  0.66           H  
ATOM    561  HA  HIS A  36     -14.706  18.726  16.051  1.00  0.66           H  
ATOM    562 1HB  HIS A  36     -11.786  18.588  15.231  1.00  0.66           H  
ATOM    563 2HB  HIS A  36     -12.644  17.440  16.256  1.00  0.66           H  
ATOM    564  HD1 HIS A  36     -14.692  16.117  15.014  1.00  0.66           H  
ATOM    565  HD2 HIS A  36     -11.907  17.966  12.447  1.00  0.66           H  
ATOM    566  HE1 HIS A  36     -14.998  15.081  12.824  1.00  0.66           H  
ATOM    567  N   PRO A  37     -14.040  20.908  17.614  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -13.643  21.862  18.650  1.00  0.67           C  
ATOM    569  C   PRO A  37     -13.102  21.195  19.890  1.00  0.67           C  
ATOM    570  O   PRO A  37     -12.376  21.811  20.657  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -14.938  22.629  18.938  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -16.042  21.706  18.484  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -15.476  20.989  17.277  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -12.879  22.537  18.248  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -14.996  22.882  20.006  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -14.929  23.580  18.381  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -16.319  21.018  19.296  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -16.941  22.289  18.239  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -15.951  20.014  17.199  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -15.622  21.604  16.372  1.00  0.67           H  
ATOM    581  N   GLU A  38     -13.397  19.917  20.079  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -12.863  19.196  21.223  1.00  0.68           C  
ATOM    583  C   GLU A  38     -11.326  19.206  21.183  1.00  0.68           C  
ATOM    584  O   GLU A  38     -10.663  19.121  22.218  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -13.378  17.752  21.214  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -12.856  16.897  20.042  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -13.424  15.496  20.018  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -14.156  15.152  20.914  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -13.108  14.765  19.107  1.00  0.68           O  
ATOM    590  H   GLU A  38     -13.997  19.434  19.432  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -13.189  19.693  22.137  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -13.092  17.259  22.143  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -14.466  17.757  21.165  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -13.095  17.398  19.102  1.00  0.68           H  
ATOM    595 2HG  GLU A  38     -11.772  16.825  20.116  1.00  0.68           H  
ATOM    596  N   THR A  39     -10.749  19.380  19.987  1.00  0.69           N  
ATOM    597  CA  THR A  39      -9.310  19.383  19.844  1.00  0.69           C  
ATOM    598  C   THR A  39      -8.696  20.681  20.388  1.00  0.69           C  
ATOM    599  O   THR A  39      -7.514  20.723  20.719  1.00  0.69           O  
ATOM    600  CB  THR A  39      -8.910  19.125  18.375  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -9.470  20.116  17.540  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -9.406  17.762  17.908  1.00  0.69           C  
ATOM    603  H   THR A  39     -11.327  19.491  19.153  1.00  0.69           H  
ATOM    604  HA  THR A  39      -8.914  18.558  20.432  1.00  0.69           H  
ATOM    605  HB  THR A  39      -7.839  19.167  18.295  1.00  0.69           H  
ATOM    606  HG1 THR A  39     -10.429  19.932  17.420  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -9.108  17.600  16.872  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -8.983  16.984  18.536  1.00  0.69           H  
ATOM    609 3HG2 THR A  39     -10.494  17.730  17.978  1.00  0.69           H  
ATOM    610  N   LEU A  40      -9.509  21.723  20.582  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -9.030  22.973  21.163  1.00  0.71           C  
ATOM    612  C   LEU A  40      -8.581  22.738  22.590  1.00  0.71           C  
ATOM    613  O   LEU A  40      -7.640  23.364  23.065  1.00  0.71           O  
ATOM    614  CB  LEU A  40     -10.121  24.055  21.117  1.00  0.71           C  
ATOM    615  CG  LEU A  40     -10.420  24.631  19.753  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -11.694  25.435  19.774  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -9.263  25.568  19.419  1.00  0.71           C  
ATOM    618  H   LEU A  40     -10.494  21.651  20.348  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -8.173  23.323  20.586  1.00  0.71           H  
ATOM    620 1HB  LEU A  40     -11.036  23.650  21.532  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -9.808  24.881  21.745  1.00  0.71           H  
ATOM    622  HG  LEU A  40     -10.517  23.833  19.018  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -11.870  25.858  18.790  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -12.527  24.780  20.043  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -11.605  26.238  20.504  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -9.418  26.030  18.462  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -9.210  26.343  20.174  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -8.331  25.010  19.410  1.00  0.71           H  
ATOM    629  N   ASP A  41      -9.193  21.772  23.269  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -8.874  21.530  24.662  1.00  0.74           C  
ATOM    631  C   ASP A  41      -7.580  20.751  24.823  1.00  0.74           C  
ATOM    632  O   ASP A  41      -7.133  20.517  25.946  1.00  0.74           O  
ATOM    633  CB  ASP A  41     -10.026  20.802  25.361  1.00  0.74           C  
ATOM    634  CG  ASP A  41     -11.258  21.694  25.626  1.00  0.74           C  
ATOM    635  OD1 ASP A  41     -11.104  22.907  25.741  1.00  0.74           O  
ATOM    636  OD2 ASP A  41     -12.325  21.168  25.763  1.00  0.74           O  
ATOM    637  H   ASP A  41      -9.898  21.182  22.825  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -8.741  22.495  25.150  1.00  0.74           H  
ATOM    639 1HB  ASP A  41     -10.341  19.961  24.734  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -9.677  20.388  26.305  1.00  0.74           H  
ATOM    641  N   ARG A  42      -6.981  20.319  23.713  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -5.744  19.577  23.791  1.00  0.77           C  
ATOM    643  C   ARG A  42      -4.548  20.534  23.794  1.00  0.77           C  
ATOM    644  O   ARG A  42      -3.417  20.117  24.052  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -5.662  18.603  22.628  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -6.757  17.557  22.678  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -6.671  16.543  21.615  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -7.822  15.663  21.667  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -7.967  14.649  22.539  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -7.037  14.411  23.443  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -9.053  13.898  22.497  1.00  0.77           N  
ATOM    652  H   ARG A  42      -7.359  20.525  22.789  1.00  0.77           H  
ATOM    653  HA  ARG A  42      -5.736  19.007  24.719  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -5.768  19.139  21.695  1.00  0.77           H  
ATOM    655 2HB  ARG A  42      -4.691  18.103  22.621  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -6.713  17.045  23.638  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -7.723  18.061  22.586  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -6.647  17.028  20.635  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -5.788  15.943  21.747  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -8.566  15.816  20.998  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -6.209  14.993  23.491  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -7.152  13.653  24.103  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -9.773  14.087  21.808  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -9.169  13.142  23.154  1.00  0.77           H  
ATOM    665  N   PHE A  43      -4.791  21.820  23.486  1.00  0.80           N  
ATOM    666  CA  PHE A  43      -3.704  22.792  23.429  1.00  0.80           C  
ATOM    667  C   PHE A  43      -4.054  24.036  24.236  1.00  0.80           C  
ATOM    668  O   PHE A  43      -4.895  24.828  23.807  1.00  0.80           O  
ATOM    669  CB  PHE A  43      -3.420  23.174  21.973  1.00  0.80           C  
ATOM    670  CG  PHE A  43      -3.062  22.001  21.127  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      -4.055  21.258  20.512  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      -1.747  21.599  20.983  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      -3.742  20.150  19.773  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      -1.432  20.483  20.243  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      -2.430  19.759  19.639  1.00  0.80           C  
ATOM    676  H   PHE A  43      -5.745  22.141  23.306  1.00  0.80           H  
ATOM    677  HA  PHE A  43      -2.808  22.345  23.860  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      -4.307  23.639  21.552  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      -2.614  23.890  21.923  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      -5.100  21.561  20.627  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      -0.960  22.167  21.473  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      -4.534  19.579  19.306  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      -0.394  20.169  20.143  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      -2.181  18.872  19.058  1.00  0.80           H  
ATOM    685  N   ASP A  44      -3.344  24.283  25.341  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -3.674  25.444  26.178  1.00  0.82           C  
ATOM    687  C   ASP A  44      -3.586  26.732  25.365  1.00  0.82           C  
ATOM    688  O   ASP A  44      -4.389  27.652  25.526  1.00  0.82           O  
ATOM    689  CB  ASP A  44      -2.706  25.552  27.361  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -2.895  24.482  28.432  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -3.896  23.812  28.417  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      -2.022  24.343  29.255  1.00  0.82           O  
ATOM    693  H   ASP A  44      -2.630  23.630  25.636  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -4.693  25.331  26.550  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      -1.681  25.497  26.995  1.00  0.82           H  
ATOM    696 2HB  ASP A  44      -2.825  26.530  27.829  1.00  0.82           H  
ATOM    697  N   LYS A  45      -2.614  26.762  24.459  1.00  0.84           N  
ATOM    698  CA  LYS A  45      -2.361  27.887  23.575  1.00  0.84           C  
ATOM    699  C   LYS A  45      -3.509  28.195  22.593  1.00  0.84           C  
ATOM    700  O   LYS A  45      -3.570  29.307  22.064  1.00  0.84           O  
ATOM    701  CB  LYS A  45      -1.009  27.682  22.867  1.00  0.84           C  
ATOM    702  CG  LYS A  45      -0.931  26.492  21.912  1.00  0.84           C  
ATOM    703  CD  LYS A  45       0.489  26.345  21.293  1.00  0.84           C  
ATOM    704  CE  LYS A  45       0.561  25.162  20.312  1.00  0.84           C  
ATOM    705  NZ  LYS A  45       1.915  24.976  19.697  1.00  0.84           N  
ATOM    706  H   LYS A  45      -2.017  25.954  24.392  1.00  0.84           H  
ATOM    707  HA  LYS A  45      -2.250  28.772  24.203  1.00  0.84           H  
ATOM    708 1HB  LYS A  45      -0.768  28.578  22.288  1.00  0.84           H  
ATOM    709 2HB  LYS A  45      -0.226  27.560  23.614  1.00  0.84           H  
ATOM    710 1HG  LYS A  45      -1.163  25.591  22.465  1.00  0.84           H  
ATOM    711 2HG  LYS A  45      -1.661  26.612  21.127  1.00  0.84           H  
ATOM    712 1HD  LYS A  45       0.737  27.262  20.753  1.00  0.84           H  
ATOM    713 2HD  LYS A  45       1.222  26.199  22.085  1.00  0.84           H  
ATOM    714 1HE  LYS A  45       0.270  24.247  20.820  1.00  0.84           H  
ATOM    715 2HE  LYS A  45      -0.107  25.341  19.532  1.00  0.84           H  
ATOM    716 1HZ  LYS A  45       1.850  24.185  19.012  1.00  0.84           H  
ATOM    717 2HZ  LYS A  45       2.176  25.814  19.202  1.00  0.84           H  
ATOM    718 3HZ  LYS A  45       2.601  24.774  20.407  1.00  0.84           H  
ATOM    719  N   PHE A  46      -4.416  27.235  22.336  1.00  0.84           N  
ATOM    720  CA  PHE A  46      -5.519  27.503  21.412  1.00  0.84           C  
ATOM    721  C   PHE A  46      -6.868  27.394  22.094  1.00  0.84           C  
ATOM    722  O   PHE A  46      -7.877  27.856  21.562  1.00  0.84           O  
ATOM    723  CB  PHE A  46      -5.527  26.568  20.218  1.00  0.84           C  
ATOM    724  CG  PHE A  46      -4.277  26.570  19.512  1.00  0.84           C  
ATOM    725  CD1 PHE A  46      -3.711  27.752  19.175  1.00  0.84           C  
ATOM    726  CD2 PHE A  46      -3.677  25.400  19.121  1.00  0.84           C  
ATOM    727  CE1 PHE A  46      -2.569  27.800  18.501  1.00  0.84           C  
ATOM    728  CE2 PHE A  46      -2.531  25.435  18.415  1.00  0.84           C  
ATOM    729  CZ  PHE A  46      -1.970  26.657  18.108  1.00  0.84           C  
ATOM    730  H   PHE A  46      -4.365  26.333  22.799  1.00  0.84           H  
ATOM    731  HA  PHE A  46      -5.414  28.519  21.038  1.00  0.84           H  
ATOM    732 1HB  PHE A  46      -5.736  25.548  20.553  1.00  0.84           H  
ATOM    733 2HB  PHE A  46      -6.317  26.858  19.526  1.00  0.84           H  
ATOM    734  HD1 PHE A  46      -4.188  28.672  19.482  1.00  0.84           H  
ATOM    735  HD2 PHE A  46      -4.136  24.450  19.373  1.00  0.84           H  
ATOM    736  HE1 PHE A  46      -2.142  28.756  18.266  1.00  0.84           H  
ATOM    737  HE2 PHE A  46      -2.056  24.511  18.099  1.00  0.84           H  
ATOM    738  HZ  PHE A  46      -1.059  26.719  17.558  1.00  0.84           H  
ATOM    739  N   LYS A  47      -6.884  26.829  23.298  1.00  0.84           N  
ATOM    740  CA  LYS A  47      -8.110  26.617  24.058  1.00  0.84           C  
ATOM    741  C   LYS A  47      -8.890  27.919  24.209  1.00  0.84           C  
ATOM    742  O   LYS A  47     -10.123  27.930  24.204  1.00  0.84           O  
ATOM    743  CB  LYS A  47      -7.791  26.044  25.440  1.00  0.84           C  
ATOM    744  CG  LYS A  47      -9.024  25.720  26.284  1.00  0.84           C  
ATOM    745  CD  LYS A  47      -8.651  25.120  27.639  1.00  0.84           C  
ATOM    746  CE  LYS A  47      -9.890  24.931  28.518  1.00  0.84           C  
ATOM    747  NZ  LYS A  47     -10.766  23.834  28.019  1.00  0.84           N  
ATOM    748  H   LYS A  47      -6.019  26.455  23.682  1.00  0.84           H  
ATOM    749  HA  LYS A  47      -8.732  25.904  23.521  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      -7.220  25.116  25.315  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      -7.158  26.741  25.991  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      -9.602  26.629  26.441  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      -9.648  25.001  25.744  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      -8.176  24.147  27.481  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      -7.942  25.773  28.147  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      -9.582  24.704  29.536  1.00  0.84           H  
ATOM    757 2HE  LYS A  47     -10.461  25.858  28.520  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47     -11.575  23.734  28.601  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47     -11.079  24.011  27.046  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47     -10.261  22.966  28.012  1.00  0.84           H  
ATOM    761  N   GLY A  48      -8.158  29.021  24.365  1.00  0.84           N  
ATOM    762  CA  GLY A  48      -8.736  30.343  24.562  1.00  0.84           C  
ATOM    763  C   GLY A  48      -9.126  31.084  23.268  1.00  0.84           C  
ATOM    764  O   GLY A  48      -9.554  32.235  23.339  1.00  0.84           O  
ATOM    765  H   GLY A  48      -7.150  28.924  24.349  1.00  0.84           H  
ATOM    766 1HA  GLY A  48      -9.616  30.250  25.197  1.00  0.84           H  
ATOM    767 2HA  GLY A  48      -8.024  30.952  25.115  1.00  0.84           H  
ATOM    768  N   LEU A  49      -8.967  30.460  22.096  1.00  0.84           N  
ATOM    769  CA  LEU A  49      -9.304  31.140  20.842  1.00  0.84           C  
ATOM    770  C   LEU A  49     -10.700  30.791  20.371  1.00  0.84           C  
ATOM    771  O   LEU A  49     -10.991  29.650  20.005  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -8.312  30.782  19.744  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -6.888  31.141  20.034  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -6.028  30.691  18.892  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -6.797  32.637  20.230  1.00  0.84           C  
ATOM    776  H   LEU A  49      -8.614  29.506  22.061  1.00  0.84           H  
ATOM    777  HA  LEU A  49      -9.265  32.217  21.009  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -8.358  29.704  19.568  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -8.610  31.300  18.830  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -6.555  30.630  20.938  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -4.986  30.943  19.095  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -6.129  29.616  18.767  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -6.351  31.195  17.994  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -5.763  32.913  20.441  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -7.129  33.138  19.321  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -7.434  32.937  21.065  1.00  0.84           H  
ATOM    787  N   LYS A  50     -11.578  31.778  20.416  1.00  0.84           N  
ATOM    788  CA  LYS A  50     -12.969  31.580  20.065  1.00  0.84           C  
ATOM    789  C   LYS A  50     -13.270  32.356  18.793  1.00  0.84           C  
ATOM    790  O   LYS A  50     -12.614  33.363  18.536  1.00  0.84           O  
ATOM    791  CB  LYS A  50     -13.848  32.055  21.219  1.00  0.84           C  
ATOM    792  CG  LYS A  50     -13.485  31.408  22.569  1.00  0.84           C  
ATOM    793  CD  LYS A  50     -13.694  29.894  22.590  1.00  0.84           C  
ATOM    794  CE  LYS A  50     -13.328  29.325  23.968  1.00  0.84           C  
ATOM    795  NZ  LYS A  50     -13.451  27.842  24.023  1.00  0.84           N  
ATOM    796  H   LYS A  50     -11.277  32.704  20.725  1.00  0.84           H  
ATOM    797  HA  LYS A  50     -13.149  30.524  19.876  1.00  0.84           H  
ATOM    798 1HB  LYS A  50     -13.743  33.135  21.327  1.00  0.84           H  
ATOM    799 2HB  LYS A  50     -14.894  31.843  21.000  1.00  0.84           H  
ATOM    800 1HG  LYS A  50     -12.433  31.618  22.794  1.00  0.84           H  
ATOM    801 2HG  LYS A  50     -14.093  31.856  23.353  1.00  0.84           H  
ATOM    802 1HD  LYS A  50     -14.735  29.660  22.367  1.00  0.84           H  
ATOM    803 2HD  LYS A  50     -13.061  29.425  21.835  1.00  0.84           H  
ATOM    804 1HE  LYS A  50     -12.293  29.599  24.189  1.00  0.84           H  
ATOM    805 2HE  LYS A  50     -13.978  29.763  24.723  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50     -13.182  27.519  24.942  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50     -14.400  27.571  23.832  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50     -12.834  27.429  23.330  1.00  0.84           H  
ATOM    809  N   THR A  51     -14.287  31.925  18.044  1.00  0.83           N  
ATOM    810  CA  THR A  51     -14.712  32.632  16.840  1.00  0.83           C  
ATOM    811  C   THR A  51     -13.580  32.585  15.785  1.00  0.83           C  
ATOM    812  O   THR A  51     -12.404  32.760  16.120  1.00  0.83           O  
ATOM    813  CB  THR A  51     -15.092  34.105  17.194  1.00  0.83           C  
ATOM    814  OG1 THR A  51     -16.114  34.087  18.199  1.00  0.83           O  
ATOM    815  CG2 THR A  51     -15.652  34.854  15.998  1.00  0.83           C  
ATOM    816  H   THR A  51     -14.776  31.085  18.320  1.00  0.83           H  
ATOM    817  HA  THR A  51     -15.603  32.142  16.467  1.00  0.83           H  
ATOM    818  HB  THR A  51     -14.236  34.659  17.544  1.00  0.83           H  
ATOM    819  HG1 THR A  51     -16.365  34.988  18.421  1.00  0.83           H  
ATOM    820 1HG2 THR A  51     -15.916  35.869  16.298  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -14.935  34.903  15.217  1.00  0.83           H  
ATOM    822 3HG2 THR A  51     -16.541  34.348  15.640  1.00  0.83           H  
ATOM    823  N   PRO A  52     -13.865  32.329  14.496  1.00  0.81           N  
ATOM    824  CA  PRO A  52     -12.863  32.323  13.451  1.00  0.81           C  
ATOM    825  C   PRO A  52     -11.975  33.557  13.532  1.00  0.81           C  
ATOM    826  O   PRO A  52     -10.790  33.478  13.247  1.00  0.81           O  
ATOM    827  CB  PRO A  52     -13.720  32.324  12.186  1.00  0.81           C  
ATOM    828  CG  PRO A  52     -14.988  31.595  12.587  1.00  0.81           C  
ATOM    829  CD  PRO A  52     -15.243  32.010  14.020  1.00  0.81           C  
ATOM    830  HA  PRO A  52     -12.255  31.409  13.527  1.00  0.81           H  
ATOM    831 1HB  PRO A  52     -13.900  33.362  11.854  1.00  0.81           H  
ATOM    832 2HB  PRO A  52     -13.182  31.813  11.375  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -15.807  31.894  11.920  1.00  0.81           H  
ATOM    834 2HG  PRO A  52     -14.869  30.516  12.454  1.00  0.81           H  
ATOM    835 1HD  PRO A  52     -15.896  32.879  14.032  1.00  0.81           H  
ATOM    836 2HD  PRO A  52     -15.667  31.148  14.552  1.00  0.81           H  
ATOM    837  N   ASP A  53     -12.529  34.688  13.963  1.00  0.79           N  
ATOM    838  CA  ASP A  53     -11.767  35.917  14.085  1.00  0.79           C  
ATOM    839  C   ASP A  53     -10.601  35.829  15.085  1.00  0.79           C  
ATOM    840  O   ASP A  53      -9.526  36.388  14.825  1.00  0.79           O  
ATOM    841  CB  ASP A  53     -12.692  37.049  14.516  1.00  0.79           C  
ATOM    842  CG  ASP A  53     -13.676  37.484  13.427  1.00  0.79           C  
ATOM    843  OD1 ASP A  53     -13.494  37.122  12.286  1.00  0.79           O  
ATOM    844  OD2 ASP A  53     -14.616  38.163  13.759  1.00  0.79           O  
ATOM    845  H   ASP A  53     -13.504  34.705  14.195  1.00  0.79           H  
ATOM    846  HA  ASP A  53     -11.353  36.156  13.104  1.00  0.79           H  
ATOM    847 1HB  ASP A  53     -13.250  36.740  15.400  1.00  0.79           H  
ATOM    848 2HB  ASP A  53     -12.091  37.911  14.804  1.00  0.79           H  
ATOM    849  N   GLN A  54     -10.751  35.130  16.233  1.00  0.77           N  
ATOM    850  CA  GLN A  54      -9.592  35.140  17.118  1.00  0.77           C  
ATOM    851  C   GLN A  54      -8.598  34.158  16.561  1.00  0.77           C  
ATOM    852  O   GLN A  54      -7.385  34.306  16.730  1.00  0.77           O  
ATOM    853  CB  GLN A  54      -9.921  34.802  18.574  1.00  0.77           C  
ATOM    854  CG  GLN A  54     -10.811  35.835  19.265  1.00  0.77           C  
ATOM    855  CD  GLN A  54     -11.070  35.567  20.762  1.00  0.77           C  
ATOM    856  OE1 GLN A  54     -11.072  34.440  21.285  1.00  0.77           O  
ATOM    857  NE2 GLN A  54     -11.294  36.666  21.486  1.00  0.77           N  
ATOM    858  H   GLN A  54     -11.586  34.587  16.499  1.00  0.77           H  
ATOM    859  HA  GLN A  54      -9.139  36.128  17.099  1.00  0.77           H  
ATOM    860 1HB  GLN A  54     -10.344  33.815  18.631  1.00  0.77           H  
ATOM    861 2HB  GLN A  54      -8.992  34.767  19.138  1.00  0.77           H  
ATOM    862 1HG  GLN A  54     -10.347  36.815  19.169  1.00  0.77           H  
ATOM    863 2HG  GLN A  54     -11.776  35.831  18.754  1.00  0.77           H  
ATOM    864 1HE2 GLN A  54     -11.470  36.587  22.468  1.00  0.77           H  
ATOM    865 2HE2 GLN A  54     -11.287  37.566  21.048  1.00  0.77           H  
ATOM    866  N   MET A  55      -9.100  33.148  15.859  1.00  0.76           N  
ATOM    867  CA  MET A  55      -8.172  32.198  15.290  1.00  0.76           C  
ATOM    868  C   MET A  55      -7.366  32.824  14.137  1.00  0.76           C  
ATOM    869  O   MET A  55      -6.143  32.688  14.055  1.00  0.76           O  
ATOM    870  CB  MET A  55      -8.908  30.946  14.847  1.00  0.76           C  
ATOM    871  CG  MET A  55      -9.477  30.137  15.999  1.00  0.76           C  
ATOM    872  SD  MET A  55     -10.222  28.614  15.469  1.00  0.76           S  
ATOM    873  CE  MET A  55     -11.120  28.207  16.949  1.00  0.76           C  
ATOM    874  H   MET A  55     -10.114  33.050  15.743  1.00  0.76           H  
ATOM    875  HA  MET A  55      -7.469  31.921  16.070  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -9.734  31.225  14.193  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -8.256  30.329  14.280  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -8.704  29.911  16.724  1.00  0.76           H  
ATOM    879 2HG  MET A  55     -10.246  30.734  16.500  1.00  0.76           H  
ATOM    880 1HE  MET A  55     -11.664  27.277  16.797  1.00  0.76           H  
ATOM    881 2HE  MET A  55     -10.425  28.101  17.786  1.00  0.76           H  
ATOM    882 3HE  MET A  55     -11.828  29.007  17.176  1.00  0.76           H  
ATOM    883  N   LYS A  56      -8.035  33.583  13.278  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -7.368  34.199  12.141  1.00  0.76           C  
ATOM    885  C   LYS A  56      -6.295  35.197  12.567  1.00  0.76           C  
ATOM    886  O   LYS A  56      -5.268  35.345  11.901  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -8.374  34.849  11.205  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -9.210  33.862  10.404  1.00  0.76           C  
ATOM    889  CD  LYS A  56     -10.214  34.568   9.525  1.00  0.76           C  
ATOM    890  CE  LYS A  56     -11.055  33.578   8.742  1.00  0.76           C  
ATOM    891  NZ  LYS A  56     -12.071  34.270   7.891  1.00  0.76           N  
ATOM    892  H   LYS A  56      -9.036  33.696  13.385  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -6.895  33.406  11.581  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -9.062  35.462  11.794  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -7.855  35.505  10.511  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -8.547  33.277   9.771  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -9.727  33.182  11.071  1.00  0.76           H  
ATOM    898 1HD  LYS A  56     -10.873  35.178  10.152  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -9.693  35.223   8.830  1.00  0.76           H  
ATOM    900 1HE  LYS A  56     -10.404  32.980   8.105  1.00  0.76           H  
ATOM    901 2HE  LYS A  56     -11.569  32.916   9.442  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56     -12.615  33.585   7.386  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56     -12.684  34.820   8.483  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56     -11.603  34.879   7.235  1.00  0.76           H  
ATOM    905  N   GLY A  57      -6.516  35.874  13.691  1.00  0.77           N  
ATOM    906  CA  GLY A  57      -5.552  36.843  14.187  1.00  0.77           C  
ATOM    907  C   GLY A  57      -4.444  36.241  15.072  1.00  0.77           C  
ATOM    908  O   GLY A  57      -3.613  36.988  15.598  1.00  0.77           O  
ATOM    909  H   GLY A  57      -7.396  35.752  14.197  1.00  0.77           H  
ATOM    910 1HA  GLY A  57      -5.100  37.358  13.342  1.00  0.77           H  
ATOM    911 2HA  GLY A  57      -6.088  37.600  14.759  1.00  0.77           H  
ATOM    912  N   SER A  58      -4.418  34.913  15.253  1.00  0.78           N  
ATOM    913  CA  SER A  58      -3.432  34.307  16.147  1.00  0.78           C  
ATOM    914  C   SER A  58      -2.222  33.670  15.459  1.00  0.78           C  
ATOM    915  O   SER A  58      -2.304  32.608  14.822  1.00  0.78           O  
ATOM    916  CB  SER A  58      -4.105  33.290  17.041  1.00  0.78           C  
ATOM    917  OG  SER A  58      -4.988  33.917  17.923  1.00  0.78           O  
ATOM    918  H   SER A  58      -5.097  34.311  14.787  1.00  0.78           H  
ATOM    919  HA  SER A  58      -3.055  35.097  16.795  1.00  0.78           H  
ATOM    920 1HB  SER A  58      -4.649  32.575  16.434  1.00  0.78           H  
ATOM    921 2HB  SER A  58      -3.353  32.741  17.603  1.00  0.78           H  
ATOM    922  HG  SER A  58      -5.818  34.086  17.415  1.00  0.78           H  
ATOM    923  N   GLU A  59      -1.055  34.260  15.737  1.00  0.78           N  
ATOM    924  CA  GLU A  59       0.226  33.827  15.174  1.00  0.78           C  
ATOM    925  C   GLU A  59       0.582  32.412  15.592  1.00  0.78           C  
ATOM    926  O   GLU A  59       1.291  31.703  14.881  1.00  0.78           O  
ATOM    927  CB  GLU A  59       1.374  34.739  15.608  1.00  0.78           C  
ATOM    928  CG  GLU A  59       1.364  36.137  15.039  1.00  0.78           C  
ATOM    929  CD  GLU A  59       2.581  36.929  15.480  1.00  0.78           C  
ATOM    930  OE1 GLU A  59       3.350  36.408  16.265  1.00  0.78           O  
ATOM    931  OE2 GLU A  59       2.742  38.041  15.035  1.00  0.78           O  
ATOM    932  H   GLU A  59      -1.074  35.098  16.307  1.00  0.78           H  
ATOM    933  HA  GLU A  59       0.149  33.852  14.089  1.00  0.78           H  
ATOM    934 1HB  GLU A  59       1.372  34.825  16.696  1.00  0.78           H  
ATOM    935 2HB  GLU A  59       2.317  34.279  15.326  1.00  0.78           H  
ATOM    936 1HG  GLU A  59       1.350  36.078  13.950  1.00  0.78           H  
ATOM    937 2HG  GLU A  59       0.457  36.648  15.363  1.00  0.78           H  
ATOM    938  N   ASP A  60       0.057  31.972  16.722  1.00  0.77           N  
ATOM    939  CA  ASP A  60       0.404  30.657  17.214  1.00  0.77           C  
ATOM    940  C   ASP A  60      -0.302  29.588  16.393  1.00  0.77           C  
ATOM    941  O   ASP A  60       0.203  28.471  16.259  1.00  0.77           O  
ATOM    942  CB  ASP A  60       0.046  30.548  18.692  1.00  0.77           C  
ATOM    943  CG  ASP A  60       0.937  31.422  19.560  1.00  0.77           C  
ATOM    944  OD1 ASP A  60       2.135  31.329  19.440  1.00  0.77           O  
ATOM    945  OD2 ASP A  60       0.411  32.198  20.314  1.00  0.77           O  
ATOM    946  H   ASP A  60      -0.548  32.579  17.257  1.00  0.77           H  
ATOM    947  HA  ASP A  60       1.480  30.518  17.108  1.00  0.77           H  
ATOM    948 1HB  ASP A  60      -0.993  30.846  18.840  1.00  0.77           H  
ATOM    949 2HB  ASP A  60       0.142  29.512  19.020  1.00  0.77           H  
ATOM    950  N   LEU A  61      -1.477  29.899  15.837  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -2.124  28.912  14.990  1.00  0.75           C  
ATOM    952  C   LEU A  61      -1.338  28.796  13.704  1.00  0.75           C  
ATOM    953  O   LEU A  61      -1.160  27.706  13.160  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -3.570  29.281  14.686  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -4.558  29.159  15.793  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -5.732  29.775  15.400  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -4.907  27.756  16.006  1.00  0.75           C  
ATOM    958  H   LEU A  61      -1.875  30.833  15.912  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -2.109  27.950  15.494  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -3.594  30.316  14.336  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -3.918  28.643  13.889  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -4.169  29.615  16.700  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -6.462  29.675  16.183  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -5.509  30.793  15.226  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -6.099  29.309  14.490  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -5.655  27.690  16.796  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -5.315  27.351  15.084  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -4.042  27.204  16.282  1.00  0.75           H  
ATOM    969  N   LYS A  62      -0.824  29.934  13.229  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -0.068  29.940  11.982  1.00  0.73           C  
ATOM    971  C   LYS A  62       1.226  29.136  12.124  1.00  0.73           C  
ATOM    972  O   LYS A  62       1.569  28.319  11.263  1.00  0.73           O  
ATOM    973  CB  LYS A  62       0.292  31.379  11.594  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -0.882  32.236  11.178  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -0.461  33.666  10.847  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -1.675  34.526  10.488  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -1.299  35.945  10.204  1.00  0.73           N  
ATOM    978  H   LYS A  62      -1.011  30.807  13.729  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -0.676  29.485  11.200  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       0.786  31.870  12.427  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       0.998  31.360  10.766  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -1.332  31.799  10.297  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -1.626  32.256  11.982  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       0.048  34.107  11.702  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       0.227  33.655  10.002  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -2.158  34.105   9.607  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -2.383  34.507  11.322  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -2.133  36.469   9.974  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -0.864  36.349  11.021  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -0.655  35.977   9.428  1.00  0.73           H  
ATOM    991  N   LYS A  63       1.913  29.326  13.255  1.00  0.70           N  
ATOM    992  CA  LYS A  63       3.176  28.640  13.519  1.00  0.70           C  
ATOM    993  C   LYS A  63       2.979  27.147  13.788  1.00  0.70           C  
ATOM    994  O   LYS A  63       3.756  26.307  13.311  1.00  0.70           O  
ATOM    995  CB  LYS A  63       3.870  29.326  14.694  1.00  0.70           C  
ATOM    996  CG  LYS A  63       4.394  30.735  14.355  1.00  0.70           C  
ATOM    997  CD  LYS A  63       4.985  31.441  15.570  1.00  0.70           C  
ATOM    998  CE  LYS A  63       5.420  32.866  15.214  1.00  0.70           C  
ATOM    999  NZ  LYS A  63       5.915  33.620  16.403  1.00  0.70           N  
ATOM   1000  H   LYS A  63       1.575  30.015  13.929  1.00  0.70           H  
ATOM   1001  HA  LYS A  63       3.807  28.738  12.637  1.00  0.70           H  
ATOM   1002 1HB  LYS A  63       3.163  29.423  15.521  1.00  0.70           H  
ATOM   1003 2HB  LYS A  63       4.702  28.716  15.037  1.00  0.70           H  
ATOM   1004 1HG  LYS A  63       5.163  30.654  13.589  1.00  0.70           H  
ATOM   1005 2HG  LYS A  63       3.579  31.337  13.957  1.00  0.70           H  
ATOM   1006 1HD  LYS A  63       4.227  31.492  16.359  1.00  0.70           H  
ATOM   1007 2HD  LYS A  63       5.840  30.882  15.943  1.00  0.70           H  
ATOM   1008 1HE  LYS A  63       6.210  32.822  14.468  1.00  0.70           H  
ATOM   1009 2HE  LYS A  63       4.566  33.399  14.794  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  63       6.177  34.557  16.120  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  63       5.172  33.676  17.092  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  63       6.713  33.151  16.802  1.00  0.70           H  
ATOM   1013  N   HIS A  64       1.940  26.802  14.554  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       1.664  25.405  14.864  1.00  0.69           C  
ATOM   1015  C   HIS A  64       1.289  24.700  13.569  1.00  0.69           C  
ATOM   1016  O   HIS A  64       1.839  23.648  13.241  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       0.549  25.282  15.898  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       0.298  23.873  16.432  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       1.124  23.268  17.400  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64      -0.659  22.954  16.134  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       0.658  22.046  17.653  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64      -0.411  21.841  16.903  1.00  0.69           N  
ATOM   1023  H   HIS A  64       1.325  27.514  14.951  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       2.557  24.927  15.262  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       0.808  25.912  16.741  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64      -0.377  25.669  15.476  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64      -1.466  23.068  15.422  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       1.084  21.330  18.358  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64      -0.967  20.994  16.888  1.00  0.69           H  
ATOM   1030  N   GLY A  65       0.345  25.286  12.826  1.00  0.68           N  
ATOM   1031  CA  GLY A  65      -0.131  24.727  11.574  1.00  0.68           C  
ATOM   1032  C   GLY A  65       1.039  24.468  10.637  1.00  0.68           C  
ATOM   1033  O   GLY A  65       1.179  23.365  10.095  1.00  0.68           O  
ATOM   1034  H   GLY A  65      -0.075  26.164  13.127  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65      -0.678  23.804  11.762  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65      -0.827  25.431  11.117  1.00  0.68           H  
ATOM   1037  N   ALA A  66       1.889  25.485  10.443  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       3.040  25.343   9.572  1.00  0.68           C  
ATOM   1039  C   ALA A  66       3.960  24.223  10.037  1.00  0.68           C  
ATOM   1040  O   ALA A  66       4.474  23.457   9.214  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       3.825  26.642   9.536  1.00  0.68           C  
ATOM   1042  H   ALA A  66       1.729  26.389  10.892  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       2.673  25.094   8.582  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       4.676  26.544   8.869  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       3.182  27.442   9.194  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       4.177  26.872  10.543  1.00  0.68           H  
ATOM   1047  N   THR A  67       4.147  24.088  11.354  1.00  0.69           N  
ATOM   1048  CA  THR A  67       5.005  23.042  11.884  1.00  0.69           C  
ATOM   1049  C   THR A  67       4.439  21.673  11.547  1.00  0.69           C  
ATOM   1050  O   THR A  67       5.159  20.786  11.082  1.00  0.69           O  
ATOM   1051  CB  THR A  67       5.167  23.165  13.409  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       5.782  24.428  13.728  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       6.015  22.012  13.929  1.00  0.69           C  
ATOM   1054  H   THR A  67       3.720  24.745  12.010  1.00  0.69           H  
ATOM   1055  HA  THR A  67       5.987  23.131  11.424  1.00  0.69           H  
ATOM   1056  HB  THR A  67       4.191  23.124  13.883  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       5.158  25.158  13.486  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       6.122  22.097  15.008  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       5.524  21.069  13.684  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       6.997  22.042  13.463  1.00  0.69           H  
ATOM   1061  N   VAL A  68       3.132  21.509  11.729  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       2.499  20.231  11.449  1.00  0.69           C  
ATOM   1063  C   VAL A  68       2.648  19.861   9.979  1.00  0.69           C  
ATOM   1064  O   VAL A  68       3.018  18.726   9.654  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       1.004  20.279  11.831  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       0.281  19.013  11.331  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       0.876  20.393  13.366  1.00  0.69           C  
ATOM   1068  H   VAL A  68       2.581  22.285  12.103  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       2.991  19.466  12.053  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       0.543  21.146  11.356  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      -0.774  19.067  11.601  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       0.374  18.946  10.246  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       0.729  18.133  11.791  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      -0.176  20.442  13.643  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       1.337  19.523  13.832  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       1.380  21.291  13.710  1.00  0.69           H  
ATOM   1077  N   LEU A  69       2.395  20.815   9.079  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       2.547  20.505   7.665  1.00  0.69           C  
ATOM   1079  C   LEU A  69       3.996  20.255   7.292  1.00  0.69           C  
ATOM   1080  O   LEU A  69       4.282  19.385   6.471  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       2.049  21.621   6.780  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       0.605  21.896   6.773  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       0.433  23.049   5.885  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -0.220  20.683   6.309  1.00  0.69           C  
ATOM   1085  H   LEU A  69       2.090  21.741   9.388  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       1.973  19.606   7.451  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       2.536  22.531   7.115  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       2.355  21.421   5.759  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       0.283  22.176   7.778  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -0.586  23.293   5.861  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       1.012  23.891   6.255  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       0.768  22.796   4.881  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -1.276  20.944   6.321  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       0.059  20.408   5.308  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -0.050  19.843   6.985  1.00  0.69           H  
ATOM   1096  N   THR A  70       4.923  20.993   7.900  1.00  0.69           N  
ATOM   1097  CA  THR A  70       6.326  20.815   7.584  1.00  0.69           C  
ATOM   1098  C   THR A  70       6.751  19.400   7.930  1.00  0.69           C  
ATOM   1099  O   THR A  70       7.400  18.722   7.124  1.00  0.69           O  
ATOM   1100  CB  THR A  70       7.203  21.811   8.356  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       6.851  23.150   7.983  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       8.665  21.552   8.060  1.00  0.69           C  
ATOM   1103  H   THR A  70       4.658  21.718   8.566  1.00  0.69           H  
ATOM   1104  HA  THR A  70       6.470  20.971   6.517  1.00  0.69           H  
ATOM   1105  HB  THR A  70       7.027  21.690   9.424  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       5.931  23.314   8.289  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       9.278  22.256   8.617  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       8.911  20.533   8.360  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       8.848  21.672   6.994  1.00  0.69           H  
ATOM   1110  N   GLN A  71       6.346  18.938   9.116  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       6.694  17.598   9.545  1.00  0.69           C  
ATOM   1112  C   GLN A  71       6.062  16.587   8.606  1.00  0.69           C  
ATOM   1113  O   GLN A  71       6.728  15.645   8.185  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       6.201  17.367  10.971  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       6.948  18.173  12.024  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       6.302  18.083  13.396  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       5.159  17.638  13.555  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       7.039  18.520  14.411  1.00  0.69           N  
ATOM   1119  H   GLN A  71       5.810  19.545   9.739  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       7.775  17.482   9.507  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       5.146  17.644  11.032  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       6.280  16.312  11.220  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       7.961  17.783  12.103  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       6.975  19.216  11.721  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       6.675  18.495  15.342  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       7.957  18.877  14.243  1.00  0.69           H  
ATOM   1127  N   LEU A  72       4.807  16.813   8.212  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       4.144  15.906   7.288  1.00  0.68           C  
ATOM   1129  C   LEU A  72       4.898  15.817   5.979  1.00  0.68           C  
ATOM   1130  O   LEU A  72       5.103  14.725   5.454  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       2.701  16.312   7.032  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       1.991  15.446   6.026  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       1.962  13.984   6.520  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       0.614  15.986   5.825  1.00  0.68           C  
ATOM   1135  H   LEU A  72       4.286  17.610   8.584  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       4.137  14.912   7.743  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       2.150  16.287   7.972  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       2.691  17.332   6.656  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       2.531  15.486   5.084  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       1.461  13.362   5.786  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       2.981  13.626   6.656  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       1.429  13.927   7.469  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       0.095  15.406   5.090  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       0.079  15.946   6.773  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       0.676  17.008   5.492  1.00  0.68           H  
ATOM   1146  N   GLY A  73       5.299  16.957   5.429  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       6.025  16.956   4.172  1.00  0.67           C  
ATOM   1148  C   GLY A  73       7.305  16.149   4.284  1.00  0.67           C  
ATOM   1149  O   GLY A  73       7.619  15.337   3.405  1.00  0.67           O  
ATOM   1150  H   GLY A  73       5.088  17.839   5.893  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       5.395  16.543   3.387  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       6.266  17.983   3.902  1.00  0.67           H  
ATOM   1153  N   LYS A  74       8.016  16.305   5.405  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       9.237  15.544   5.615  1.00  0.65           C  
ATOM   1155  C   LYS A  74       8.932  14.054   5.630  1.00  0.65           C  
ATOM   1156  O   LYS A  74       9.729  13.250   5.145  1.00  0.65           O  
ATOM   1157  CB  LYS A  74       9.938  15.969   6.904  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      10.584  17.361   6.838  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      11.245  17.735   8.158  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      11.927  19.094   8.075  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      12.550  19.483   9.371  1.00  0.65           N  
ATOM   1162  H   LYS A  74       7.718  16.989   6.105  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       9.910  15.736   4.780  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74       9.217  15.974   7.721  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      10.710  15.242   7.156  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      11.330  17.382   6.045  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74       9.817  18.100   6.608  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      10.483  17.770   8.939  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      11.982  16.978   8.426  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      12.700  19.057   7.310  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      11.192  19.845   7.797  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      12.992  20.386   9.275  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      11.839  19.531  10.087  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      13.243  18.795   9.632  1.00  0.65           H  
ATOM   1175  N   ILE A  75       7.752  13.677   6.136  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.371  12.275   6.161  1.00  0.65           C  
ATOM   1177  C   ILE A  75       7.008  11.759   4.780  1.00  0.65           C  
ATOM   1178  O   ILE A  75       7.529  10.732   4.351  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       6.137  12.023   7.061  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.431  12.383   8.472  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       5.691  10.604   6.946  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       7.556  11.641   9.006  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.137  14.381   6.549  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.213  11.695   6.537  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.328  12.659   6.734  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       6.661  13.403   8.536  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       5.553  12.196   9.073  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       4.830  10.441   7.541  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       5.452  10.381   5.909  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       6.486   9.973   7.286  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       7.735  11.939  10.041  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       7.354  10.582   8.962  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       8.430  11.865   8.400  1.00  0.65           H  
ATOM   1194  N   LEU A  76       6.196  12.508   4.041  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       5.716  12.071   2.731  1.00  0.65           C  
ATOM   1196  C   LEU A  76       6.879  11.859   1.766  1.00  0.65           C  
ATOM   1197  O   LEU A  76       6.905  10.902   0.984  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       4.760  13.130   2.155  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       3.409  13.317   2.910  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       2.662  14.511   2.312  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       2.589  12.064   2.829  1.00  0.65           C  
ATOM   1202  H   LEU A  76       5.852  13.382   4.439  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       5.184  11.129   2.853  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       5.274  14.094   2.160  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       4.528  12.869   1.124  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       3.610  13.530   3.948  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       1.726  14.666   2.846  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       3.285  15.396   2.410  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       2.451  14.327   1.261  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       1.649  12.205   3.369  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       2.381  11.852   1.794  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       3.141  11.234   3.272  1.00  0.65           H  
ATOM   1213  N   LYS A  77       7.900  12.692   1.889  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       9.066  12.617   1.028  1.00  0.66           C  
ATOM   1215  C   LYS A  77       9.969  11.409   1.294  1.00  0.66           C  
ATOM   1216  O   LYS A  77      10.900  11.169   0.526  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       9.867  13.915   1.109  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       9.145  15.107   0.479  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       9.937  16.397   0.591  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       9.175  17.556  -0.058  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       9.905  18.860   0.065  1.00  0.66           N  
ATOM   1222  H   LYS A  77       7.842  13.459   2.565  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       8.709  12.525   0.001  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77      10.055  14.154   2.163  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77      10.829  13.790   0.619  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       8.982  14.894  -0.574  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       8.175  15.241   0.955  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77      10.097  16.628   1.647  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77      10.904  16.283   0.107  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       9.016  17.339  -1.112  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       8.203  17.651   0.431  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       9.341  19.620  -0.366  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77      10.028  19.075   1.041  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77      10.797  18.806  -0.387  1.00  0.66           H  
ATOM   1235  N   GLN A  78       9.706  10.624   2.356  1.00  0.67           N  
ATOM   1236  CA  GLN A  78      10.558   9.461   2.604  1.00  0.67           C  
ATOM   1237  C   GLN A  78       9.989   8.229   1.877  1.00  0.67           C  
ATOM   1238  O   GLN A  78      10.555   7.128   1.945  1.00  0.67           O  
ATOM   1239  CB  GLN A  78      10.702   9.151   4.088  1.00  0.67           C  
ATOM   1240  CG  GLN A  78      11.198  10.279   4.934  1.00  0.67           C  
ATOM   1241  CD  GLN A  78      12.498  10.909   4.478  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78      13.526  10.254   4.250  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78      12.450  12.237   4.344  1.00  0.67           N  
ATOM   1244  H   GLN A  78       8.930  10.826   2.986  1.00  0.67           H  
ATOM   1245  HA  GLN A  78      11.549   9.662   2.203  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78       9.761   8.826   4.481  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78      11.403   8.334   4.202  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78      10.432  11.027   4.935  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78      11.343   9.900   5.945  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78      13.259  12.744   4.047  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78      11.568  12.727   4.551  1.00  0.67           H  
ATOM   1252  N   LYS A  79       8.844   8.409   1.211  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       8.254   7.402   0.334  1.00  0.69           C  
ATOM   1254  C   LYS A  79       8.147   5.949   0.813  1.00  0.69           C  
ATOM   1255  O   LYS A  79       8.578   5.048   0.091  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       9.005   7.420  -0.987  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       8.888   8.750  -1.741  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       9.763   8.752  -2.986  1.00  0.69           C  
ATOM   1259  CE  LYS A  79       9.187   7.854  -4.069  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79      10.002   7.869  -5.308  1.00  0.69           N  
ATOM   1261  H   LYS A  79       8.383   9.321   1.241  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       7.243   7.744   0.134  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79      10.060   7.208  -0.818  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       8.608   6.637  -1.636  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       7.848   8.911  -2.027  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       9.192   9.569  -1.086  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79       9.839   9.769  -3.372  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79      10.763   8.402  -2.729  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79       9.139   6.832  -3.696  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79       8.183   8.184  -4.315  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79       9.548   7.232  -5.971  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79      10.041   8.792  -5.695  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79      10.930   7.541  -5.118  1.00  0.69           H  
ATOM   1274  N   GLY A  80       7.599   5.682   1.993  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       7.470   4.309   2.458  1.00  0.70           C  
ATOM   1276  C   GLY A  80       8.301   3.988   3.697  1.00  0.70           C  
ATOM   1277  O   GLY A  80       7.904   3.123   4.479  1.00  0.70           O  
ATOM   1278  H   GLY A  80       7.214   6.402   2.597  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       6.423   4.116   2.675  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       7.748   3.628   1.656  1.00  0.70           H  
ATOM   1281  N   ASN A  81       9.428   4.676   3.913  1.00  0.71           N  
ATOM   1282  CA  ASN A  81      10.159   4.431   5.162  1.00  0.71           C  
ATOM   1283  C   ASN A  81      10.133   5.660   6.022  1.00  0.71           C  
ATOM   1284  O   ASN A  81      10.919   6.587   5.851  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      11.578   3.973   4.982  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      12.203   3.645   6.369  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      11.587   3.833   7.459  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      13.420   3.153   6.336  1.00  0.71           N  
ATOM   1289  H   ASN A  81       9.752   5.378   3.240  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       9.645   3.653   5.723  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      11.605   3.085   4.351  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      12.161   4.754   4.492  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      13.888   2.916   7.188  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      13.880   3.015   5.459  1.00  0.71           H  
ATOM   1295  N   HIS A  82       9.240   5.655   6.978  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       8.997   6.838   7.758  1.00  0.71           C  
ATOM   1297  C   HIS A  82       9.312   6.563   9.227  1.00  0.71           C  
ATOM   1298  O   HIS A  82       9.109   7.416  10.093  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       7.510   7.145   7.622  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       6.997   7.233   6.170  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       7.319   8.238   5.300  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       6.186   6.399   5.480  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       6.723   8.020   4.132  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       6.044   6.930   4.211  1.00  0.71           N  
ATOM   1305  H   HIS A  82       8.655   4.837   7.107  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       9.598   7.677   7.406  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       6.935   6.361   8.128  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       7.298   8.071   8.124  1.00  0.71           H  
ATOM   1309  HD1 HIS A  82       7.902   9.043   5.466  1.00  0.71           H  
ATOM   1310  HD2 HIS A  82       5.683   5.464   5.751  1.00  0.71           H  
ATOM   1311  HE1 HIS A  82       6.847   8.703   3.293  1.00  0.71           H  
ATOM   1312  N   GLU A  83       9.819   5.364   9.527  1.00  0.69           N  
ATOM   1313  CA  GLU A  83       9.937   4.980  10.941  1.00  0.69           C  
ATOM   1314  C   GLU A  83      10.797   5.911  11.796  1.00  0.69           C  
ATOM   1315  O   GLU A  83      10.402   6.294  12.904  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      10.478   3.557  11.086  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      10.498   3.082  12.547  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      10.972   1.655  12.768  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      11.371   1.016  11.825  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      10.892   1.197  13.905  1.00  0.69           O  
ATOM   1321  H   GLU A  83      10.112   4.728   8.776  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       8.932   4.991  11.363  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83       9.863   2.869  10.507  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      11.494   3.507  10.692  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      11.130   3.757  13.126  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       9.487   3.173  12.922  1.00  0.69           H  
ATOM   1327  N   SER A  84      11.947   6.323  11.266  1.00  0.67           N  
ATOM   1328  CA  SER A  84      12.879   7.159  12.017  1.00  0.67           C  
ATOM   1329  C   SER A  84      12.426   8.607  12.142  1.00  0.67           C  
ATOM   1330  O   SER A  84      13.015   9.376  12.903  1.00  0.67           O  
ATOM   1331  CB  SER A  84      14.257   7.108  11.381  1.00  0.67           C  
ATOM   1332  OG  SER A  84      14.267   7.716  10.113  1.00  0.67           O  
ATOM   1333  H   SER A  84      12.196   6.010  10.338  1.00  0.67           H  
ATOM   1334  HA  SER A  84      12.957   6.747  13.025  1.00  0.67           H  
ATOM   1335 1HB  SER A  84      14.975   7.609  12.031  1.00  0.67           H  
ATOM   1336 2HB  SER A  84      14.570   6.069  11.289  1.00  0.67           H  
ATOM   1337  HG  SER A  84      14.113   8.666  10.262  1.00  0.67           H  
ATOM   1338  N   GLU A  85      11.395   8.979  11.385  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      10.888  10.334  11.408  1.00  0.65           C  
ATOM   1340  C   GLU A  85       9.642  10.403  12.293  1.00  0.65           C  
ATOM   1341  O   GLU A  85       9.419  11.383  13.006  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      10.584  10.797   9.991  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      11.775  10.803   9.040  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      12.878  11.762   9.431  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      12.600  12.917   9.644  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      14.006  11.329   9.498  1.00  0.65           O  
ATOM   1347  H   GLU A  85      10.916   8.296  10.805  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      11.648  10.989  11.835  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85       9.830  10.138   9.559  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      10.189  11.807  10.024  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      12.186   9.792   8.985  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      11.413  11.070   8.048  1.00  0.65           H  
ATOM   1353  N   LEU A  86       8.836   9.341  12.267  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       7.609   9.320  13.043  1.00  0.63           C  
ATOM   1355  C   LEU A  86       7.875   8.993  14.498  1.00  0.63           C  
ATOM   1356  O   LEU A  86       7.205   9.519  15.383  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       6.643   8.312  12.448  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       6.195   8.687  11.055  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       5.310   7.655  10.481  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       5.523   9.944  11.106  1.00  0.63           C  
ATOM   1361  H   LEU A  86       9.053   8.556  11.657  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       7.155  10.307  12.995  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       7.142   7.341  12.392  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       5.767   8.222  13.088  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       7.065   8.776  10.423  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       5.007   7.946   9.474  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       5.851   6.714  10.439  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       4.423   7.550  11.108  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       5.244  10.198  10.117  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       4.658   9.870  11.715  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       6.194  10.683  11.501  1.00  0.63           H  
ATOM   1372  N   LYS A  87       8.875   8.153  14.776  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       9.195   7.810  16.158  1.00  0.62           C  
ATOM   1374  C   LYS A  87       9.072   8.992  17.156  1.00  0.62           C  
ATOM   1375  O   LYS A  87       8.215   8.911  18.038  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      10.571   7.134  16.244  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      11.000   6.787  17.660  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      12.373   6.143  17.688  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      12.817   5.854  19.120  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      14.176   5.240  19.169  1.00  0.62           N  
ATOM   1381  H   LYS A  87       9.411   7.710  14.025  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       8.470   7.061  16.479  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      10.496   6.179  15.716  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      11.342   7.677  15.730  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      11.016   7.689  18.275  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      10.280   6.091  18.082  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      12.350   5.212  17.124  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      13.095   6.815  17.221  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      12.829   6.786  19.684  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      12.103   5.171  19.583  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      14.431   5.066  20.131  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      14.176   4.368  18.659  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      14.845   5.872  18.753  1.00  0.62           H  
ATOM   1394  N   PRO A  88       9.856  10.107  17.049  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       9.815  11.256  17.950  1.00  0.61           C  
ATOM   1396  C   PRO A  88       8.487  12.012  17.936  1.00  0.61           C  
ATOM   1397  O   PRO A  88       8.160  12.730  18.893  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      10.945  12.155  17.417  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      11.125  11.746  15.985  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      10.879  10.270  15.975  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      10.054  10.914  18.967  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      10.657  13.210  17.521  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      11.854  12.009  18.022  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.412  12.289  15.337  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      12.133  12.006  15.629  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      10.539  10.004  14.997  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      11.809   9.765  16.241  1.00  0.61           H  
ATOM   1408  N   LEU A  89       7.690  11.858  16.877  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       6.441  12.585  16.844  1.00  0.61           C  
ATOM   1410  C   LEU A  89       5.461  11.809  17.673  1.00  0.61           C  
ATOM   1411  O   LEU A  89       4.795  12.371  18.548  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       5.905  12.728  15.416  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       6.767  13.536  14.459  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.124  13.520  13.070  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       6.925  14.946  14.989  1.00  0.61           C  
ATOM   1416  H   LEU A  89       7.914  11.225  16.115  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       6.581  13.572  17.283  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       5.806  11.732  14.991  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       4.919  13.188  15.452  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       7.752  13.064  14.377  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       6.746  14.077  12.370  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.033  12.505  12.741  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.137  13.975  13.120  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       7.551  15.517  14.304  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       5.944  15.419  15.068  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       7.395  14.916  15.972  1.00  0.61           H  
ATOM   1427  N   ALA A  90       5.417  10.499  17.438  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       4.535   9.628  18.192  1.00  0.61           C  
ATOM   1429  C   ALA A  90       4.927   9.678  19.647  1.00  0.61           C  
ATOM   1430  O   ALA A  90       4.073   9.714  20.523  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       4.616   8.217  17.685  1.00  0.61           C  
ATOM   1432  H   ALA A  90       6.019  10.107  16.714  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       3.513   9.990  18.094  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       3.948   7.582  18.265  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       4.325   8.188  16.636  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       5.640   7.873  17.788  1.00  0.61           H  
ATOM   1437  N   GLN A  91       6.235   9.741  19.913  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       6.728   9.802  21.275  1.00  0.62           C  
ATOM   1439  C   GLN A  91       6.205  11.034  21.973  1.00  0.62           C  
ATOM   1440  O   GLN A  91       5.704  10.948  23.095  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       8.252   9.844  21.283  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       8.886   9.817  22.633  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      10.389   9.768  22.525  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      10.996  10.446  21.688  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      11.013   8.963  23.379  1.00  0.62           N  
ATOM   1446  H   GLN A  91       6.912   9.691  19.151  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       6.384   8.927  21.818  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       8.653   9.055  20.676  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       8.565  10.773  20.822  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       8.604  10.718  23.176  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       8.545   8.931  23.170  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      12.011   8.890  23.361  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      10.485   8.437  24.046  1.00  0.62           H  
ATOM   1454  N   THR A  92       6.293  12.186  21.305  1.00  0.63           N  
ATOM   1455  CA  THR A  92       5.842  13.429  21.898  1.00  0.63           C  
ATOM   1456  C   THR A  92       4.329  13.414  22.122  1.00  0.63           C  
ATOM   1457  O   THR A  92       3.840  13.751  23.209  1.00  0.63           O  
ATOM   1458  CB  THR A  92       6.210  14.624  21.001  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       7.634  14.676  20.816  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       5.760  15.897  21.679  1.00  0.63           C  
ATOM   1461  H   THR A  92       6.722  12.220  20.377  1.00  0.63           H  
ATOM   1462  HA  THR A  92       6.333  13.550  22.863  1.00  0.63           H  
ATOM   1463  HB  THR A  92       5.719  14.522  20.030  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       7.910  13.933  20.223  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       6.010  16.754  21.058  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       4.700  15.853  21.827  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       6.256  15.990  22.645  1.00  0.63           H  
ATOM   1468  N   HIS A  93       3.584  12.947  21.127  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       2.138  12.935  21.239  1.00  0.64           C  
ATOM   1470  C   HIS A  93       1.672  11.942  22.315  1.00  0.64           C  
ATOM   1471  O   HIS A  93       0.745  12.239  23.078  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       1.518  12.582  19.882  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       1.559  13.657  18.823  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       2.691  13.952  18.116  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       0.584  14.467  18.330  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       2.432  14.907  17.238  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       1.154  15.242  17.347  1.00  0.64           N  
ATOM   1478  H   HIS A  93       4.029  12.639  20.259  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       1.790  13.922  21.519  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       2.000  11.686  19.484  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       0.478  12.361  20.044  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       3.587  13.501  18.245  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      -0.475  14.581  18.564  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       3.219  15.278  16.580  1.00  0.64           H  
ATOM   1485  N   ALA A  94       2.327  10.776  22.383  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       2.029   9.706  23.335  1.00  0.66           C  
ATOM   1487  C   ALA A  94       2.477  10.005  24.771  1.00  0.66           C  
ATOM   1488  O   ALA A  94       1.817   9.597  25.737  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       2.732   8.437  22.889  1.00  0.66           C  
ATOM   1490  H   ALA A  94       3.074  10.597  21.719  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       0.950   9.551  23.334  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       2.498   7.625  23.565  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       2.442   8.169  21.898  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       3.808   8.611  22.899  1.00  0.66           H  
ATOM   1495  N   THR A  95       3.627  10.671  24.909  1.00  0.68           N  
ATOM   1496  CA  THR A  95       4.241  10.942  26.202  1.00  0.68           C  
ATOM   1497  C   THR A  95       3.904  12.301  26.801  1.00  0.68           C  
ATOM   1498  O   THR A  95       3.722  12.407  28.016  1.00  0.68           O  
ATOM   1499  CB  THR A  95       5.770  10.863  26.103  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       6.152   9.579  25.609  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       6.392  11.086  27.460  1.00  0.68           C  
ATOM   1502  H   THR A  95       4.139  10.964  24.080  1.00  0.68           H  
ATOM   1503  HA  THR A  95       3.908  10.177  26.898  1.00  0.68           H  
ATOM   1504  HB  THR A  95       6.131  11.632  25.423  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       5.948   9.562  24.657  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       7.476  11.032  27.374  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       6.105  12.065  27.829  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       6.042  10.321  28.149  1.00  0.68           H  
ATOM   1509  N   LYS A  96       3.900  13.353  25.977  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       3.743  14.706  26.488  1.00  0.69           C  
ATOM   1511  C   LYS A  96       2.367  15.310  26.238  1.00  0.69           C  
ATOM   1512  O   LYS A  96       1.865  16.058  27.077  1.00  0.69           O  
ATOM   1513  CB  LYS A  96       4.810  15.607  25.864  1.00  0.69           C  
ATOM   1514  CG  LYS A  96       6.248  15.174  26.152  1.00  0.69           C  
ATOM   1515  CD  LYS A  96       6.557  15.221  27.650  1.00  0.69           C  
ATOM   1516  CE  LYS A  96       8.009  14.852  27.936  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96       8.312  14.875  29.399  1.00  0.69           N  
ATOM   1518  H   LYS A  96       4.028  13.237  24.977  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       3.898  14.682  27.566  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96       4.676  15.627  24.781  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96       4.681  16.626  26.226  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96       6.398  14.160  25.784  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96       6.936  15.835  25.625  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96       6.369  16.226  28.028  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96       5.903  14.527  28.180  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96       8.203  13.851  27.551  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96       8.664  15.558  27.428  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96       9.278  14.623  29.548  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96       8.145  15.803  29.764  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96       7.714  14.213  29.875  1.00  0.69           H  
ATOM   1531  N   HIS A  97       1.737  14.988  25.108  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       0.444  15.623  24.845  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -0.763  14.710  25.097  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -1.887  15.193  25.230  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       0.332  16.107  23.405  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       1.308  17.112  22.942  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       1.371  18.388  23.457  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       2.217  17.058  21.952  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       2.305  19.069  22.818  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       2.834  18.284  21.899  1.00  0.71           N  
ATOM   1541  H   HIS A  97       2.190  14.376  24.428  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       0.330  16.490  25.493  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       0.358  15.255  22.736  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      -0.633  16.577  23.304  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       0.786  18.765  24.179  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       2.498  16.270  21.252  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       2.515  20.104  23.084  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -0.539  13.400  25.165  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      -1.607  12.411  25.344  1.00  0.72           C  
ATOM   1550  C   LYS A  98      -2.702  12.551  24.293  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -3.896  12.540  24.606  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      -2.190  12.490  26.755  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      -1.136  12.331  27.821  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -0.531  10.959  27.716  1.00  0.72           C  
ATOM   1555  CE  LYS A  98       0.572  10.735  28.722  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       1.256   9.453  28.465  1.00  0.72           N  
ATOM   1557  H   LYS A  98       0.406  13.063  25.044  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -1.162  11.421  25.216  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      -2.689  13.448  26.904  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      -2.932  11.707  26.887  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -0.349  13.081  27.688  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      -1.578  12.461  28.806  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      -1.303  10.209  27.873  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -0.127  10.828  26.713  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98       1.296  11.542  28.636  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98       0.165  10.727  29.731  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       2.007   9.322  29.121  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       0.605   8.694  28.537  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       1.629   9.495  27.497  1.00  0.72           H  
ATOM   1570  N   ILE A  99      -2.279  12.677  23.043  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -3.206  12.831  21.929  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -3.499  11.534  21.151  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -2.579  10.940  20.603  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -2.685  13.874  20.946  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -2.609  15.213  21.600  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -3.532  13.933  19.781  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -1.915  16.268  20.760  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -1.270  12.659  22.895  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -4.106  13.262  22.333  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -1.679  13.606  20.641  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -3.603  15.554  21.803  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -2.110  15.096  22.537  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -3.117  14.669  19.122  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -3.552  12.962  19.289  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -4.542  14.215  20.070  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -1.907  17.216  21.300  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -0.891  15.962  20.559  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -2.450  16.394  19.818  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -4.774  11.078  21.078  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -5.248   9.905  20.360  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -4.959   9.970  18.876  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -4.997  11.030  18.261  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -6.762   9.933  20.600  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -6.928  10.693  21.865  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -5.837  11.729  21.850  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -4.812   9.005  20.793  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -7.268  10.410  19.746  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -7.150   8.906  20.668  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -7.933  11.139  21.904  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -6.852  10.018  22.728  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -6.167  12.648  21.350  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -5.555  11.873  22.897  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -4.804   8.806  18.275  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -4.565   8.663  16.843  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -5.675   9.302  15.999  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -5.427   9.787  14.893  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -4.453   7.186  16.488  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -4.388   7.029  14.986  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -3.230   6.609  17.129  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -4.801   7.967  18.838  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -3.618   9.152  16.605  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -5.341   6.665  16.846  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -4.319   5.974  14.732  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -5.285   7.455  14.538  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -3.506   7.551  14.614  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -3.159   5.556  16.887  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -2.376   7.129  16.740  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -3.280   6.728  18.213  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -6.906   9.284  16.517  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -8.068   9.843  15.823  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -7.820  11.330  15.492  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -8.332  11.849  14.502  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -9.321   9.688  16.689  1.00  0.69           C  
ATOM   1624  CG  LYS A 102     -10.636  10.014  15.985  1.00  0.69           C  
ATOM   1625  CD  LYS A 102     -10.969   8.943  14.927  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -12.371   9.124  14.334  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -12.704   8.074  13.309  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -7.031   8.873  17.428  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -8.214   9.302  14.886  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -9.385   8.665  17.054  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -9.240  10.343  17.558  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102     -11.447  10.085  16.709  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102     -10.531  10.974  15.482  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -10.239   9.008  14.118  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -10.899   7.951  15.369  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102     -13.100   9.074  15.140  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -12.432  10.092  13.861  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -13.628   8.231  12.947  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -12.028   8.127  12.526  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -12.655   7.160  13.724  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -7.051  12.024  16.334  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -6.691  13.418  16.102  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -5.982  13.539  14.763  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -6.286  14.418  13.954  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -5.779  13.893  17.214  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -5.182  15.270  17.089  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -5.896  16.395  17.416  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -3.864  15.381  16.670  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -5.297  17.629  17.315  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -3.271  16.603  16.581  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -3.985  17.729  16.894  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -3.399  18.967  16.777  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -6.623  11.558  17.132  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -7.597  14.022  16.072  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -6.307  13.832  18.167  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -4.947  13.208  17.269  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -6.921  16.308  17.749  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -3.299  14.483  16.420  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -5.849  18.527  17.563  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -2.235  16.683  16.251  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -4.043  19.647  16.993  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.993  12.665  14.551  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -4.192  12.693  13.339  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -5.082  12.386  12.144  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -4.920  12.963  11.061  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -3.098  11.637  13.422  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -2.053  11.851  14.491  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -1.171  10.658  14.488  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -1.273  13.144  14.254  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -4.812  11.949  15.246  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -3.754  13.681  13.220  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -3.554  10.671  13.601  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -2.589  11.592  12.462  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -2.541  11.906  15.472  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      -0.432  10.782  15.260  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -1.766   9.763  14.679  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -0.688  10.573  13.521  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -0.525  13.268  15.045  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -0.776  13.103  13.297  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -1.958  13.991  14.270  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -6.037  11.471  12.349  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -6.988  11.123  11.299  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -7.787  12.366  10.914  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -7.959  12.660   9.728  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -7.935  10.016  11.759  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -8.917   9.518  10.733  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -9.789   8.430  11.299  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -9.285   7.612  12.027  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -10.977   8.449  11.064  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -6.085  11.010  13.262  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -6.438  10.780  10.424  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -7.377   9.189  12.157  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -8.542  10.393  12.566  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -9.543  10.351  10.406  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -8.372   9.138   9.868  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -8.243  13.128  11.921  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -9.015  14.331  11.640  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -8.167  15.313  10.850  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -8.628  15.898   9.868  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -9.445  15.033  12.922  1.00  0.64           C  
ATOM   1701  CG  PHE A 106     -10.482  14.362  13.740  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -11.426  13.544  13.168  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106     -10.528  14.586  15.111  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -12.398  12.953  13.942  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -11.495  13.998  15.889  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -12.435  13.177  15.303  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -8.084  12.836  12.885  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -9.891  14.062  11.052  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -8.582  15.200  13.552  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -9.833  16.006  12.653  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -11.402  13.371  12.091  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -9.786  15.242  15.565  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -13.141  12.313  13.477  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -11.526  14.180  16.968  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -13.203  12.712  15.915  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -6.896  15.447  11.222  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -6.017  16.347  10.497  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -5.864  15.915   9.059  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -5.941  16.740   8.150  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -4.635  16.473  11.147  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -4.754  17.195  12.438  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -3.690  17.197  10.208  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -3.532  17.143  13.252  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -6.555  14.941  12.044  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -6.472  17.339  10.502  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -4.245  15.479  11.360  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -4.974  18.233  12.218  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -5.580  16.776  13.019  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -2.706  17.276  10.667  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -3.614  16.633   9.287  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -4.074  18.195   9.995  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -3.702  17.714  14.142  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -3.305  16.109  13.505  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -2.703  17.575  12.700  1.00  0.62           H  
ATOM   1735  N   SER A 108      -5.664  14.620   8.842  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -5.492  14.110   7.499  1.00  0.61           C  
ATOM   1737  C   SER A 108      -6.712  14.406   6.637  1.00  0.61           C  
ATOM   1738  O   SER A 108      -6.580  14.856   5.493  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -5.272  12.624   7.570  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -4.064  12.326   8.231  1.00  0.61           O  
ATOM   1741  H   SER A 108      -5.606  13.981   9.636  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -4.621  14.592   7.057  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -6.097  12.163   8.104  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -5.269  12.209   6.571  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -4.193  12.613   9.156  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -7.911  14.221   7.199  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -9.121  14.512   6.439  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -9.212  15.991   6.110  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -9.581  16.363   4.992  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -10.361  14.082   7.228  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -10.586  12.580   7.319  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -11.004  11.988   5.994  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -11.941  12.490   5.426  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -10.401  11.034   5.545  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -7.974  13.847   8.148  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -9.086  13.956   5.504  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -10.281  14.461   8.249  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -11.247  14.530   6.782  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -9.656  12.108   7.644  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -11.347  12.377   8.071  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -8.815  16.841   7.053  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.862  18.266   6.812  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -7.855  18.665   5.737  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -8.180  19.472   4.869  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -8.637  19.072   8.085  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -8.533  20.503   7.710  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -9.809  18.896   9.057  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -8.522  16.488   7.966  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.859  18.513   6.453  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -7.703  18.756   8.555  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -8.369  21.072   8.600  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -7.710  20.641   7.020  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -9.456  20.819   7.234  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -9.628  19.491   9.946  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -10.731  19.228   8.579  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -9.909  17.857   9.336  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -6.645  18.098   5.766  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -5.640  18.413   4.754  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -6.149  18.047   3.369  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -6.041  18.838   2.430  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -4.309  17.675   5.010  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -3.644  18.226   6.249  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -3.370  17.796   3.798  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -2.511  17.400   6.712  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -6.422  17.447   6.519  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -5.450  19.483   4.775  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -4.521  16.620   5.196  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -3.274  19.221   6.037  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -4.378  18.290   7.044  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -2.446  17.254   3.999  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -3.857  17.368   2.923  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -3.143  18.843   3.612  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -2.070  17.849   7.602  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -2.863  16.396   6.944  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -1.779  17.359   5.923  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -6.759  16.871   3.234  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -7.290  16.468   1.939  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -8.355  17.471   1.486  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.351  17.901   0.329  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.890  15.048   2.022  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -6.765  14.026   2.244  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.681  14.697   0.767  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -7.259  12.647   2.635  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -6.831  16.241   4.036  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -6.482  16.469   1.212  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -8.555  15.001   2.889  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -6.185  13.936   1.329  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -6.113  14.397   3.032  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -9.100  13.699   0.874  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.489  15.417   0.629  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -8.030  14.711  -0.081  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -6.415  11.991   2.778  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -7.827  12.717   3.567  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.897  12.252   1.849  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -9.254  17.865   2.396  1.00  0.60           N  
ATOM   1816  CA  LYS A 113     -10.295  18.827   2.053  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -9.733  20.202   1.684  1.00  0.60           C  
ATOM   1818  O   LYS A 113     -10.168  20.803   0.702  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -11.262  18.977   3.228  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -12.145  17.755   3.473  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -13.013  17.936   4.712  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -13.840  16.687   4.994  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -14.661  16.834   6.231  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -9.227  17.474   3.340  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -10.841  18.445   1.192  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -10.693  19.163   4.139  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -11.906  19.838   3.063  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -12.791  17.606   2.610  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -11.525  16.872   3.590  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.369  18.134   5.574  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -13.680  18.785   4.576  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -14.499  16.496   4.150  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -13.165  15.834   5.118  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -15.189  15.985   6.384  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -14.049  16.999   7.021  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -15.296  17.614   6.129  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -8.725  20.688   2.413  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.196  22.010   2.098  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -7.535  21.970   0.729  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -7.749  22.869  -0.089  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.201  22.531   3.155  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -6.586  23.842   2.662  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -7.913  22.792   4.441  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.371  20.163   3.208  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.027  22.714   2.059  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -6.403  21.795   3.297  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -5.873  24.219   3.403  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.086  23.687   1.723  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -7.376  24.578   2.518  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.217  23.177   5.175  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.682  23.530   4.248  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.363  21.884   4.808  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -6.773  20.911   0.452  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -6.127  20.802  -0.842  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -7.181  20.772  -1.934  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -7.040  21.450  -2.947  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -5.295  19.527  -0.987  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.080  19.514  -0.091  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -4.862  19.426  -2.419  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.440  18.154  -0.014  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -6.629  20.179   1.151  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -5.489  21.671  -0.995  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -5.913  18.663  -0.727  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -3.351  20.223  -0.473  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.367  19.813   0.908  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -4.318  18.522  -2.534  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -5.732  19.413  -3.064  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -4.234  20.271  -2.680  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.569  18.192   0.640  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.164  17.438   0.383  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -3.138  17.849  -1.004  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -8.246  19.990  -1.740  1.00  0.64           N  
ATOM   1873  CA  ALA A 116      -9.300  19.903  -2.740  1.00  0.64           C  
ATOM   1874  C   ALA A 116      -9.939  21.258  -3.022  1.00  0.64           C  
ATOM   1875  O   ALA A 116     -10.266  21.556  -4.171  1.00  0.64           O  
ATOM   1876  CB  ALA A 116     -10.355  18.918  -2.272  1.00  0.64           C  
ATOM   1877  H   ALA A 116      -8.320  19.427  -0.892  1.00  0.64           H  
ATOM   1878  HA  ALA A 116      -8.857  19.559  -3.669  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116     -11.128  18.829  -3.031  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116      -9.904  17.945  -2.093  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116     -10.794  19.283  -1.345  1.00  0.64           H  
ATOM   1882  N   GLU A 117     -10.102  22.083  -1.989  1.00  0.66           N  
ATOM   1883  CA  GLU A 117     -10.677  23.414  -2.146  1.00  0.66           C  
ATOM   1884  C   GLU A 117      -9.735  24.396  -2.860  1.00  0.66           C  
ATOM   1885  O   GLU A 117     -10.195  25.290  -3.576  1.00  0.66           O  
ATOM   1886  CB  GLU A 117     -11.087  23.985  -0.781  1.00  0.66           C  
ATOM   1887  CG  GLU A 117     -12.305  23.297  -0.110  1.00  0.66           C  
ATOM   1888  CD  GLU A 117     -13.608  23.475  -0.871  1.00  0.66           C  
ATOM   1889  OE1 GLU A 117     -13.940  24.595  -1.185  1.00  0.66           O  
ATOM   1890  OE2 GLU A 117     -14.273  22.494  -1.126  1.00  0.66           O  
ATOM   1891  H   GLU A 117      -9.842  21.764  -1.054  1.00  0.66           H  
ATOM   1892  HA  GLU A 117     -11.577  23.319  -2.752  1.00  0.66           H  
ATOM   1893 1HB  GLU A 117     -10.244  23.897  -0.091  1.00  0.66           H  
ATOM   1894 2HB  GLU A 117     -11.311  25.045  -0.884  1.00  0.66           H  
ATOM   1895 1HG  GLU A 117     -12.101  22.233  -0.032  1.00  0.66           H  
ATOM   1896 2HG  GLU A 117     -12.417  23.689   0.901  1.00  0.66           H  
ATOM   1897  N   LYS A 118      -8.422  24.244  -2.657  1.00  0.68           N  
ATOM   1898  CA  LYS A 118      -7.450  25.179  -3.228  1.00  0.68           C  
ATOM   1899  C   LYS A 118      -6.837  24.758  -4.568  1.00  0.68           C  
ATOM   1900  O   LYS A 118      -6.481  25.610  -5.385  1.00  0.68           O  
ATOM   1901  CB  LYS A 118      -6.305  25.389  -2.238  1.00  0.68           C  
ATOM   1902  CG  LYS A 118      -6.715  25.964  -0.902  1.00  0.68           C  
ATOM   1903  CD  LYS A 118      -7.327  27.338  -1.030  1.00  0.68           C  
ATOM   1904  CE  LYS A 118      -7.664  27.881   0.342  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118      -8.303  29.218   0.282  1.00  0.68           N  
ATOM   1906  H   LYS A 118      -8.106  23.500  -2.033  1.00  0.68           H  
ATOM   1907  HA  LYS A 118      -7.956  26.130  -3.385  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118      -5.838  24.423  -2.034  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118      -5.546  26.031  -2.681  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118      -7.450  25.308  -0.438  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118      -5.845  26.015  -0.247  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118      -6.629  28.010  -1.526  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118      -8.241  27.276  -1.625  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118      -8.345  27.186   0.835  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118      -6.749  27.952   0.930  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118      -8.508  29.525   1.228  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118      -7.678  29.874  -0.160  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118      -9.160  29.155  -0.246  1.00  0.68           H  
ATOM   1919  N   HIS A 119      -6.706  23.459  -4.804  1.00  0.70           N  
ATOM   1920  CA  HIS A 119      -6.028  22.960  -5.993  1.00  0.70           C  
ATOM   1921  C   HIS A 119      -6.896  21.921  -6.694  1.00  0.70           C  
ATOM   1922  O   HIS A 119      -6.413  20.881  -7.158  1.00  0.70           O  
ATOM   1923  CB  HIS A 119      -4.692  22.343  -5.583  1.00  0.70           C  
ATOM   1924  CG  HIS A 119      -3.818  23.306  -4.821  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119      -3.226  24.405  -5.404  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119      -3.450  23.327  -3.514  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119      -2.543  25.071  -4.486  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119      -2.663  24.433  -3.333  1.00  0.70           N  
ATOM   1929  H   HIS A 119      -7.031  22.789  -4.116  1.00  0.70           H  
ATOM   1930  HA  HIS A 119      -5.840  23.774  -6.690  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119      -4.876  21.467  -4.956  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119      -4.152  22.009  -6.471  1.00  0.70           H  
ATOM   1933  HD1 HIS A 119      -3.312  24.685  -6.362  1.00  0.70           H  
ATOM   1934  HD2 HIS A 119      -3.670  22.672  -2.670  1.00  0.70           H  
ATOM   1935  HE1 HIS A 119      -1.999  25.978  -4.747  1.00  0.70           H  
ATOM   1936  N   ALA A 120      -8.179  22.253  -6.830  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -9.196  21.367  -7.404  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -8.838  20.900  -8.806  1.00  0.71           C  
ATOM   1939  O   ALA A 120      -9.176  19.789  -9.206  1.00  0.71           O  
ATOM   1940  CB  ALA A 120     -10.534  22.086  -7.459  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -8.478  23.143  -6.449  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -9.281  20.491  -6.757  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120     -11.290  21.411  -7.856  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120     -10.819  22.402  -6.456  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120     -10.452  22.958  -8.102  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -8.171  21.756  -9.570  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -7.775  21.431 -10.934  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -6.850  20.211 -11.000  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -6.849  19.486 -11.997  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -7.081  22.619 -11.569  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -7.921  22.655  -9.186  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -8.680  21.199 -11.496  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -6.820  22.375 -12.598  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -7.745  23.482 -11.556  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -6.172  22.847 -11.010  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -6.014  20.030  -9.970  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -5.039  18.945  -9.944  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -5.488  17.769  -9.076  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -5.200  16.596  -9.354  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -3.712  19.446  -9.371  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -3.050  20.556 -10.173  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -2.837  20.383 -11.338  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -2.687  21.573  -9.580  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -6.093  20.627  -9.153  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -4.887  18.590 -10.962  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -3.881  19.801  -8.350  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -3.023  18.612  -9.317  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -6.198  18.078  -8.003  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -6.512  17.072  -7.000  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -7.787  16.294  -7.315  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -8.812  16.436  -6.638  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -6.571  17.781  -5.654  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -6.409  16.932  -4.435  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -5.264  16.220  -4.242  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -7.322  16.946  -3.452  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.042  15.508  -3.086  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.121  16.271  -2.293  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -5.979  15.541  -2.100  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -6.459  19.049  -7.834  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -5.686  16.367  -6.966  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -5.798  18.551  -5.628  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -7.526  18.301  -5.575  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -4.537  16.232  -5.022  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.210  17.514  -3.592  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.121  14.942  -2.958  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -7.878  16.325  -1.526  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -5.827  15.002  -1.172  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -7.693  15.466  -8.357  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -8.803  14.652  -8.844  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -8.917  13.370  -8.032  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -8.172  13.185  -7.071  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -6.795  15.463  -8.843  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -9.730  15.223  -8.775  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -8.646  14.413  -9.895  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -9.795  12.455  -8.444  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -10.024  11.230  -7.669  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.775  10.370  -7.468  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.584   9.801  -6.393  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -11.085  10.384  -8.346  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -10.354  12.635  -9.268  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.384  11.530  -6.684  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -11.283   9.499  -7.742  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -12.001  10.963  -8.454  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.730  10.075  -9.330  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.905  10.283  -8.474  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.725   9.439  -8.310  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.749  10.072  -7.332  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -5.157   9.386  -6.493  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -6.035   9.215  -9.650  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.839   8.333 -10.593  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.772   7.709 -10.146  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.520   8.299 -11.754  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -8.073  10.775  -9.338  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -7.038   8.475  -7.908  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.857  10.175 -10.132  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -5.060   8.754  -9.479  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.620  11.395  -7.420  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -4.722  12.136  -6.555  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.227  12.074  -5.122  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.441  11.894  -4.186  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -4.626  13.569  -7.021  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -4.018  13.656  -8.290  1.00  0.62           O  
ATOM   2023  H   SER A 127      -6.164  11.891  -8.110  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -3.733  11.677  -6.599  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -5.624  13.986  -7.065  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -4.063  14.148  -6.303  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -4.118  14.577  -8.585  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -6.550  12.189  -4.953  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.151  12.119  -3.632  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.935  10.747  -3.030  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.571  10.634  -1.859  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -8.656  12.406  -3.707  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -9.010  13.848  -4.011  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.478  14.077  -4.257  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.332  13.463  -3.600  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -10.801  14.960  -5.202  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -7.150  12.356  -5.759  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.675  12.855  -2.990  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -9.098  11.788  -4.487  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.126  12.132  -2.765  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -8.775  14.398  -3.132  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -8.435  14.221  -4.856  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -11.757  15.153  -5.403  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.068  15.456  -5.726  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.104   9.693  -3.838  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.892   8.346  -3.338  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.449   8.156  -2.908  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.176   7.588  -1.847  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.247   7.334  -4.411  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.418   9.819  -4.800  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.533   8.198  -2.472  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.103   6.328  -4.026  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -8.288   7.470  -4.706  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.605   7.489  -5.279  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.514   8.663  -3.712  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.105   8.539  -3.390  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.768   9.279  -2.096  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.042   8.757  -1.244  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.285   9.065  -4.545  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.783   9.113  -4.589  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.880   7.482  -3.248  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.235   8.940  -4.334  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.535   8.509  -5.449  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.504  10.120  -4.700  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.347  10.477  -1.921  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.104  11.271  -0.723  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.698  10.577   0.480  1.00  0.58           C  
ATOM   2068  O   MET A 131      -3.071  10.522   1.538  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.686  12.667  -0.887  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -3.336  13.670   0.227  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.550  13.995   0.376  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.222  15.004  -1.096  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.937  10.864  -2.658  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.035  11.350  -0.556  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.343  13.077  -1.831  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.776  12.593  -0.945  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.841  14.615   0.046  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -3.692  13.274   1.170  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.163  15.272  -1.135  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.479  14.435  -1.992  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.819  15.905  -1.061  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.868   9.965   0.301  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -5.498   9.260   1.393  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -4.618   8.104   1.810  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -4.344   7.941   2.996  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.888   8.760   0.984  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.636   7.967   2.048  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.029   8.815   3.239  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -8.866   8.002   4.218  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -9.263   8.796   5.394  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.353  10.032  -0.593  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -5.593   9.930   2.242  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -7.504   9.610   0.690  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.790   8.121   0.108  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -8.533   7.539   1.604  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.999   7.150   2.393  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -7.131   9.169   3.750  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.607   9.680   2.910  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -9.762   7.645   3.715  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.291   7.149   4.548  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -9.809   8.236   6.024  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -8.450   9.136   5.882  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -9.823   9.598   5.081  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -4.097   7.338   0.851  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -3.260   6.218   1.241  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -2.004   6.691   1.961  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -1.589   6.089   2.955  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.864   5.377   0.030  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.975   4.574  -0.590  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.445   3.773  -1.760  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.547   2.990  -2.452  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.017   2.174  -3.577  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.325   7.507  -0.130  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.827   5.591   1.926  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.461   6.035  -0.745  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -2.074   4.684   0.312  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.395   3.896   0.151  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.761   5.244  -0.937  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.991   4.452  -2.489  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.673   3.078  -1.415  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.037   2.335  -1.736  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.278   3.697  -2.847  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.763   1.682  -4.032  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.551   2.790  -4.254  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.343   1.513  -3.229  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -1.400   7.785   1.490  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.192   8.302   2.126  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -0.450   8.714   3.560  1.00  0.60           C  
ATOM   2129  O   ALA A 134       0.371   8.471   4.454  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.327   9.482   1.362  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.768   8.250   0.657  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.559   7.519   2.132  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       1.226   9.826   1.832  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.538   9.183   0.359  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -0.418  10.280   1.357  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -1.610   9.311   3.791  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -1.945   9.772   5.114  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.371   8.612   6.010  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.081   8.619   7.209  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -2.985  10.868   4.997  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -2.435  12.142   4.281  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -3.526  13.177   4.095  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -1.298  12.694   5.072  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -2.253   9.496   3.017  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.056  10.221   5.547  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -3.837  10.489   4.426  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -3.306  11.141   5.987  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -2.072  11.866   3.298  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -3.121  14.047   3.577  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -4.318  12.742   3.507  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -3.911  13.484   5.049  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -0.914  13.550   4.548  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -1.644  12.987   6.068  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -0.518  11.939   5.164  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.015   7.588   5.438  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -3.358   6.398   6.210  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -2.075   5.679   6.628  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -1.969   5.196   7.753  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -4.272   5.464   5.408  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -5.724   5.955   5.233  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -6.527   5.888   6.514  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -6.551   4.829   7.095  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -7.116   6.874   6.911  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -3.276   7.637   4.455  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -3.887   6.706   7.110  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -3.850   5.323   4.414  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -4.303   4.488   5.891  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.699   6.988   4.898  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -6.210   5.363   4.459  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -1.067   5.667   5.745  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       0.218   5.056   6.064  1.00  0.63           C  
ATOM   2172  C   LEU A 137       0.834   5.808   7.247  1.00  0.63           C  
ATOM   2173  O   LEU A 137       1.206   5.197   8.250  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.136   5.076   4.831  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.535   4.508   5.010  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       2.437   3.051   5.395  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.307   4.680   3.707  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -1.211   6.058   4.814  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       0.052   4.022   6.359  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.646   4.526   4.030  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.248   6.106   4.504  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.051   5.040   5.815  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       3.443   2.647   5.530  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       1.884   2.959   6.333  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       1.922   2.499   4.611  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.311   4.279   3.833  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       2.798   4.151   2.905  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.362   5.741   3.468  1.00  0.63           H  
ATOM   2189  N   PHE A 138       0.859   7.147   7.167  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       1.348   7.970   8.273  1.00  0.64           C  
ATOM   2191  C   PHE A 138       0.607   7.653   9.564  1.00  0.64           C  
ATOM   2192  O   PHE A 138       1.232   7.352  10.584  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       1.157   9.459   7.927  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       1.320  10.447   9.070  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       2.534  10.853   9.525  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       0.186  10.978   9.673  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       2.648  11.770  10.567  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       0.284  11.882  10.706  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       1.521  12.281  11.157  1.00  0.64           C  
ATOM   2200  H   PHE A 138       0.548   7.602   6.308  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       2.408   7.763   8.419  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       1.859   9.732   7.139  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       0.172   9.600   7.520  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       3.397  10.448   9.065  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138      -0.799  10.664   9.314  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       3.630  12.083  10.917  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138      -0.617  12.281  11.159  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       1.604  12.996  11.975  1.00  0.64           H  
ATOM   2209  N   ARG A 139      -0.724   7.676   9.516  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -1.528   7.420  10.698  1.00  0.65           C  
ATOM   2211  C   ARG A 139      -1.239   6.051  11.303  1.00  0.65           C  
ATOM   2212  O   ARG A 139      -1.050   5.944  12.517  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -3.007   7.530  10.370  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -3.930   7.349  11.546  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -5.368   7.395  11.156  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -5.782   6.283  10.308  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -6.058   5.041  10.757  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -5.936   4.755  12.036  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -6.462   4.110   9.912  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -1.191   7.906   8.642  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      -1.288   8.183  11.437  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -3.209   8.504   9.922  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -3.266   6.772   9.626  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -3.726   6.387  12.020  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -3.752   8.156  12.258  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -5.978   7.371  12.057  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -5.558   8.319  10.613  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -5.899   6.456   9.306  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -5.630   5.467  12.683  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -6.148   3.827  12.366  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -6.569   4.342   8.913  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -6.667   3.183  10.238  1.00  0.65           H  
ATOM   2233  N   ASN A 140      -1.196   5.005  10.469  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      -0.941   3.650  10.948  1.00  0.64           C  
ATOM   2235  C   ASN A 140       0.448   3.511  11.565  1.00  0.64           C  
ATOM   2236  O   ASN A 140       0.616   2.848  12.599  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      -1.100   2.654   9.815  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      -2.533   2.407   9.423  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -3.472   2.655  10.190  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -2.720   1.914   8.225  1.00  0.64           N  
ATOM   2241  H   ASN A 140      -1.356   5.148   9.474  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      -1.670   3.420  11.722  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140      -0.559   3.029   8.940  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      -0.642   1.709  10.099  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -3.646   1.729   7.899  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140      -1.936   1.730   7.634  1.00  0.64           H  
ATOM   2247  N   ASP A 141       1.450   4.165  10.973  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       2.777   4.071  11.558  1.00  0.64           C  
ATOM   2249  C   ASP A 141       2.823   4.835  12.878  1.00  0.64           C  
ATOM   2250  O   ASP A 141       3.398   4.350  13.864  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       3.839   4.594  10.606  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       4.151   3.690   9.425  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       3.716   2.562   9.407  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       4.888   4.133   8.569  1.00  0.64           O  
ATOM   2255  H   ASP A 141       1.298   4.695  10.112  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       2.992   3.025  11.759  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       3.486   5.543  10.205  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       4.754   4.778  11.160  1.00  0.64           H  
ATOM   2259  N   MET A 142       2.168   5.998  12.934  1.00  0.63           N  
ATOM   2260  CA  MET A 142       2.114   6.748  14.179  1.00  0.63           C  
ATOM   2261  C   MET A 142       1.435   5.895  15.232  1.00  0.63           C  
ATOM   2262  O   MET A 142       1.942   5.790  16.348  1.00  0.63           O  
ATOM   2263  CB  MET A 142       1.366   8.072  13.990  1.00  0.63           C  
ATOM   2264  CG  MET A 142       2.122   9.163  13.241  1.00  0.63           C  
ATOM   2265  SD  MET A 142       3.436   9.926  14.229  1.00  0.63           S  
ATOM   2266  CE  MET A 142       2.471  10.911  15.380  1.00  0.63           C  
ATOM   2267  H   MET A 142       1.715   6.372  12.100  1.00  0.63           H  
ATOM   2268  HA  MET A 142       3.130   6.957  14.509  1.00  0.63           H  
ATOM   2269 1HB  MET A 142       0.436   7.887  13.452  1.00  0.63           H  
ATOM   2270 2HB  MET A 142       1.105   8.471  14.958  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       2.569   8.730  12.347  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       1.437   9.931  12.924  1.00  0.63           H  
ATOM   2273 1HE  MET A 142       3.128  11.452  16.045  1.00  0.63           H  
ATOM   2274 2HE  MET A 142       1.863  11.626  14.825  1.00  0.63           H  
ATOM   2275 3HE  MET A 142       1.826  10.259  15.965  1.00  0.63           H  
ATOM   2276  N   ALA A 143       0.315   5.245  14.871  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -0.451   4.399  15.787  1.00  0.63           C  
ATOM   2278  C   ALA A 143       0.380   3.262  16.332  1.00  0.63           C  
ATOM   2279  O   ALA A 143       0.336   2.956  17.527  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -1.664   3.835  15.086  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -0.045   5.372  13.927  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -0.783   5.001  16.621  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -2.241   3.230  15.782  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -2.276   4.650  14.711  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -1.342   3.220  14.253  1.00  0.63           H  
ATOM   2286  N   SER A 144       1.201   2.664  15.474  1.00  0.62           N  
ATOM   2287  CA  SER A 144       2.036   1.579  15.934  1.00  0.62           C  
ATOM   2288  C   SER A 144       3.004   2.105  16.985  1.00  0.62           C  
ATOM   2289  O   SER A 144       3.174   1.491  18.042  1.00  0.62           O  
ATOM   2290  CB  SER A 144       2.791   0.973  14.769  1.00  0.62           C  
ATOM   2291  OG  SER A 144       1.907   0.367  13.858  1.00  0.62           O  
ATOM   2292  H   SER A 144       1.205   2.930  14.489  1.00  0.62           H  
ATOM   2293  HA  SER A 144       1.406   0.817  16.389  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       3.363   1.750  14.263  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       3.500   0.235  15.142  1.00  0.62           H  
ATOM   2296  HG  SER A 144       1.412   1.104  13.439  1.00  0.62           H  
ATOM   2297  N   LYS A 145       3.565   3.292  16.743  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       4.510   3.854  17.691  1.00  0.62           C  
ATOM   2299  C   LYS A 145       3.821   4.341  18.958  1.00  0.62           C  
ATOM   2300  O   LYS A 145       4.349   4.162  20.056  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       5.308   4.973  17.033  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       6.274   4.486  15.984  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       7.350   3.629  16.629  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       8.301   3.048  15.600  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       9.308   2.137  16.217  1.00  0.62           N  
ATOM   2306  H   LYS A 145       3.372   3.776  15.862  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       5.211   3.070  17.974  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       4.621   5.656  16.542  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       5.863   5.516  17.782  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       5.732   3.897  15.240  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       6.735   5.340  15.485  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       7.918   4.228  17.343  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       6.876   2.810  17.171  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       7.718   2.479  14.878  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       8.820   3.855  15.083  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       9.910   1.755  15.459  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       9.868   2.631  16.877  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       8.813   1.378  16.720  1.00  0.62           H  
ATOM   2319  N   TYR A 146       2.608   4.878  18.847  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       1.922   5.330  20.048  1.00  0.61           C  
ATOM   2321  C   TYR A 146       1.772   4.161  21.007  1.00  0.61           C  
ATOM   2322  O   TYR A 146       2.083   4.276  22.201  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       0.505   5.834  19.734  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       0.285   7.280  19.268  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       0.035   7.560  17.976  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       0.239   8.287  20.169  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -0.264   8.805  17.570  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -0.068   9.539  19.786  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -0.328   9.808  18.474  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -0.686  11.062  18.074  1.00  0.61           O  
ATOM   2331  H   TYR A 146       2.189   5.006  17.931  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       2.511   6.109  20.531  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       0.086   5.187  18.965  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -0.106   5.677  20.615  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       0.042   6.798  17.274  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       0.417   8.087  21.199  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -0.480   8.976  16.538  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -0.128  10.315  20.538  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -0.993  11.557  18.847  1.00  0.61           H  
ATOM   2340  N   LYS A 147       1.409   2.999  20.447  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       1.233   1.792  21.234  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.563   1.292  21.805  1.00  0.61           C  
ATOM   2343  O   LYS A 147       2.621   0.889  22.969  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.534   0.734  20.390  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.925   1.087  20.114  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -1.620   0.051  19.266  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -3.070   0.442  19.032  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -3.779  -0.548  18.184  1.00  0.61           N  
ATOM   2349  H   LYS A 147       1.193   2.974  19.446  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       0.579   2.030  22.073  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.047   0.636  19.431  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       0.572  -0.228  20.893  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.453   1.187  21.058  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -0.965   2.047  19.601  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -1.108  -0.032  18.304  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -1.588  -0.915  19.768  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -3.577   0.513  19.996  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -3.102   1.416  18.543  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -4.736  -0.254  18.055  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -3.320  -0.611  17.286  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -3.761  -1.450  18.638  1.00  0.61           H  
ATOM   2362  N   GLU A 148       3.657   1.385  21.030  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       4.977   0.965  21.526  1.00  0.62           C  
ATOM   2364  C   GLU A 148       5.408   1.814  22.725  1.00  0.62           C  
ATOM   2365  O   GLU A 148       6.116   1.334  23.612  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       6.057   1.007  20.431  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       5.908  -0.091  19.342  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       6.970  -0.053  18.218  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       7.853   0.783  18.248  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       6.881  -0.862  17.327  1.00  0.62           O  
ATOM   2371  H   GLU A 148       3.562   1.706  20.065  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       4.897  -0.067  21.865  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       6.033   1.979  19.940  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       7.039   0.898  20.886  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       5.964  -1.060  19.833  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       4.925  -0.008  18.901  1.00  0.62           H  
ATOM   2377  N   PHE A 149       4.936   3.062  22.778  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       5.260   3.956  23.885  1.00  0.64           C  
ATOM   2379  C   PHE A 149       4.260   3.835  25.050  1.00  0.64           C  
ATOM   2380  O   PHE A 149       4.323   4.616  26.002  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       5.321   5.424  23.435  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       6.491   5.770  22.523  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       6.299   6.118  21.189  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       7.791   5.720  23.003  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       7.375   6.406  20.366  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       8.864   6.007  22.183  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       8.653   6.347  20.865  1.00  0.64           C  
ATOM   2388  H   PHE A 149       4.383   3.412  21.992  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       6.246   3.683  24.260  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       4.399   5.658  22.895  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       5.360   6.074  24.307  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       5.289   6.173  20.796  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       7.961   5.446  24.046  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       7.212   6.687  19.325  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149       9.879   5.964  22.576  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149       9.495   6.578  20.226  1.00  0.64           H  
ATOM   2397  N   GLY A 150       3.350   2.849  24.991  1.00  0.70           N  
ATOM   2398  CA  GLY A 150       2.381   2.606  26.059  1.00  0.70           C  
ATOM   2399  C   GLY A 150       1.069   3.395  25.970  1.00  0.70           C  
ATOM   2400  O   GLY A 150       0.304   3.427  26.939  1.00  0.70           O  
ATOM   2401  H   GLY A 150       3.323   2.227  24.186  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150       2.149   1.541  26.066  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150       2.857   2.819  27.014  1.00  0.70           H  
ATOM   2404  N   PHE A 151       0.809   4.045  24.839  1.00  0.78           N  
ATOM   2405  CA  PHE A 151      -0.406   4.834  24.680  1.00  0.78           C  
ATOM   2406  C   PHE A 151      -1.359   4.188  23.677  1.00  0.78           C  
ATOM   2407  O   PHE A 151      -1.076   4.131  22.485  1.00  0.78           O  
ATOM   2408  CB  PHE A 151      -0.027   6.230  24.222  1.00  0.78           C  
ATOM   2409  CG  PHE A 151      -1.123   7.233  24.124  1.00  0.78           C  
ATOM   2410  CD1 PHE A 151      -1.633   7.863  25.244  1.00  0.78           C  
ATOM   2411  CD2 PHE A 151      -1.623   7.565  22.914  1.00  0.78           C  
ATOM   2412  CE1 PHE A 151      -2.623   8.816  25.115  1.00  0.78           C  
ATOM   2413  CE2 PHE A 151      -2.581   8.503  22.774  1.00  0.78           C  
ATOM   2414  CZ  PHE A 151      -3.092   9.139  23.872  1.00  0.78           C  
ATOM   2415  H   PHE A 151       1.455   3.993  24.050  1.00  0.78           H  
ATOM   2416  HA  PHE A 151      -0.911   4.901  25.643  1.00  0.78           H  
ATOM   2417 1HB  PHE A 151       0.723   6.629  24.906  1.00  0.78           H  
ATOM   2418 2HB  PHE A 151       0.445   6.158  23.243  1.00  0.78           H  
ATOM   2419  HD1 PHE A 151      -1.242   7.606  26.226  1.00  0.78           H  
ATOM   2420  HD2 PHE A 151      -1.237   7.066  22.049  1.00  0.78           H  
ATOM   2421  HE1 PHE A 151      -3.024   9.316  25.996  1.00  0.78           H  
ATOM   2422  HE2 PHE A 151      -2.929   8.743  21.786  1.00  0.78           H  
ATOM   2423  HZ  PHE A 151      -3.867   9.895  23.759  1.00  0.78           H  
ATOM   2424  N   GLN A 152      -2.510   3.717  24.149  1.00  0.90           N  
ATOM   2425  CA  GLN A 152      -3.450   3.026  23.262  1.00  0.90           C  
ATOM   2426  C   GLN A 152      -4.476   3.975  22.627  1.00  0.90           C  
ATOM   2427  O   GLN A 152      -5.341   3.545  21.864  1.00  0.90           O  
ATOM   2428  CB  GLN A 152      -4.198   1.928  24.024  1.00  0.90           C  
ATOM   2429  CG  GLN A 152      -3.329   0.798  24.625  1.00  0.90           C  
ATOM   2430  CD  GLN A 152      -2.549  -0.057  23.600  1.00  0.90           C  
ATOM   2431  OE1 GLN A 152      -3.099  -0.527  22.594  1.00  0.90           O  
ATOM   2432  NE2 GLN A 152      -1.271  -0.292  23.887  1.00  0.90           N  
ATOM   2433  H   GLN A 152      -2.718   3.800  25.136  1.00  0.90           H  
ATOM   2434  HA  GLN A 152      -2.883   2.564  22.456  1.00  0.90           H  
ATOM   2435 1HB  GLN A 152      -4.767   2.379  24.837  1.00  0.90           H  
ATOM   2436 2HB  GLN A 152      -4.917   1.461  23.351  1.00  0.90           H  
ATOM   2437 1HG  GLN A 152      -2.603   1.249  25.302  1.00  0.90           H  
ATOM   2438 2HG  GLN A 152      -3.984   0.128  25.184  1.00  0.90           H  
ATOM   2439 1HE2 GLN A 152      -0.716  -0.873  23.287  1.00  0.90           H  
ATOM   2440 2HE2 GLN A 152      -0.871   0.081  24.724  1.00  0.90           H  
ATOM   2441  N   GLY A 153      -4.391   5.259  22.959  1.00  1.04           N  
ATOM   2442  CA  GLY A 153      -5.324   6.259  22.452  1.00  1.04           C  
ATOM   2443  C   GLY A 153      -5.791   7.198  23.559  1.00  1.04           C  
ATOM   2444  O   GLY A 153      -6.299   6.755  24.589  1.00  1.04           O  
ATOM   2445  H   GLY A 153      -3.647   5.547  23.578  1.00  1.04           H  
ATOM   2446 1HA  GLY A 153      -4.839   6.830  21.663  1.00  1.04           H  
ATOM   2447 2HA  GLY A 153      -6.186   5.763  22.007  1.00  1.04           H  
TER    2448
ENDMDL

REMARK ID 694628 MODEL 5 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       3.207  -0.454   0.827  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.781   0.910   1.118  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.291   1.100   0.855  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.459   0.323   1.319  1.00  1.27           O  
ATOM      5  H   GLY A   1       2.530  -1.112   0.471  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       3.002   1.148   2.158  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       3.351   1.606   0.504  1.00  1.27           H  
ATOM      8  N   LEU A   2       0.964   2.169   0.131  1.00  1.05           N  
ATOM      9  CA  LEU A   2      -0.423   2.524  -0.182  1.00  1.05           C  
ATOM     10  C   LEU A   2      -0.696   2.582  -1.678  1.00  1.05           C  
ATOM     11  O   LEU A   2       0.162   2.998  -2.461  1.00  1.05           O  
ATOM     12  CB  LEU A   2      -0.748   3.892   0.408  1.00  1.05           C  
ATOM     13  CG  LEU A   2      -0.929   3.960   1.894  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       0.436   4.140   2.550  1.00  1.05           C  
ATOM     15  CD2 LEU A   2      -1.866   5.121   2.232  1.00  1.05           C  
ATOM     16  H   LEU A   2       1.705   2.757  -0.218  1.00  1.05           H  
ATOM     17  HA  LEU A   2      -1.086   1.777   0.254  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       0.077   4.517   0.198  1.00  1.05           H  
ATOM     19 2HB  LEU A   2      -1.641   4.300  -0.084  1.00  1.05           H  
ATOM     20  HG  LEU A   2      -1.365   3.026   2.249  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       0.323   4.175   3.593  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       1.080   3.328   2.309  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       0.884   5.056   2.209  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2      -2.009   5.164   3.302  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2      -1.438   6.054   1.885  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2      -2.822   4.973   1.753  1.00  1.05           H  
ATOM     27  N   SER A   3      -1.910   2.190  -2.061  1.00  0.87           N  
ATOM     28  CA  SER A   3      -2.375   2.296  -3.438  1.00  0.87           C  
ATOM     29  C   SER A   3      -2.815   3.711  -3.745  1.00  0.87           C  
ATOM     30  O   SER A   3      -3.025   4.506  -2.827  1.00  0.87           O  
ATOM     31  CB  SER A   3      -3.541   1.364  -3.648  1.00  0.87           C  
ATOM     32  OG  SER A   3      -4.629   1.759  -2.844  1.00  0.87           O  
ATOM     33  H   SER A   3      -2.561   1.821  -1.359  1.00  0.87           H  
ATOM     34  HA  SER A   3      -1.559   2.026  -4.110  1.00  0.87           H  
ATOM     35 1HB  SER A   3      -3.835   1.372  -4.695  1.00  0.87           H  
ATOM     36 2HB  SER A   3      -3.250   0.347  -3.391  1.00  0.87           H  
ATOM     37  HG  SER A   3      -4.360   1.510  -1.918  1.00  0.87           H  
ATOM     38  N   ASP A   4      -3.022   4.018  -5.025  1.00  0.74           N  
ATOM     39  CA  ASP A   4      -3.491   5.352  -5.375  1.00  0.74           C  
ATOM     40  C   ASP A   4      -4.839   5.659  -4.737  1.00  0.74           C  
ATOM     41  O   ASP A   4      -5.049   6.767  -4.247  1.00  0.74           O  
ATOM     42  CB  ASP A   4      -3.617   5.496  -6.890  1.00  0.74           C  
ATOM     43  CG  ASP A   4      -2.272   5.556  -7.604  1.00  0.74           C  
ATOM     44  OD1 ASP A   4      -1.272   5.745  -6.948  1.00  0.74           O  
ATOM     45  OD2 ASP A   4      -2.257   5.409  -8.801  1.00  0.74           O  
ATOM     46  H   ASP A   4      -2.837   3.338  -5.747  1.00  0.74           H  
ATOM     47  HA  ASP A   4      -2.765   6.079  -5.010  1.00  0.74           H  
ATOM     48 1HB  ASP A   4      -4.187   4.658  -7.288  1.00  0.74           H  
ATOM     49 2HB  ASP A   4      -4.176   6.404  -7.119  1.00  0.74           H  
ATOM     50  N   GLN A   5      -5.737   4.669  -4.694  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -7.049   4.902  -4.100  1.00  0.65           C  
ATOM     52  C   GLN A   5      -6.923   5.162  -2.610  1.00  0.65           C  
ATOM     53  O   GLN A   5      -7.607   6.032  -2.066  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -7.996   3.737  -4.372  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -8.412   3.632  -5.831  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -9.329   2.453  -6.109  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -9.293   1.431  -5.419  1.00  0.65           O  
ATOM     58  NE2 GLN A   5     -10.165   2.594  -7.132  1.00  0.65           N  
ATOM     59  H   GLN A   5      -5.509   3.768  -5.086  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -7.478   5.792  -4.558  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -7.513   2.802  -4.080  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -8.893   3.848  -3.764  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -8.935   4.552  -6.108  1.00  0.65           H  
ATOM     64 2HG  GLN A   5      -7.514   3.518  -6.438  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5     -10.798   1.854  -7.369  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5     -10.165   3.442  -7.665  1.00  0.65           H  
ATOM     67  N   GLU A   6      -6.028   4.434  -1.940  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -5.846   4.681  -0.518  1.00  0.61           C  
ATOM     69  C   GLU A   6      -5.294   6.086  -0.304  1.00  0.61           C  
ATOM     70  O   GLU A   6      -5.712   6.781   0.620  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -4.974   3.597   0.090  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -5.692   2.266   0.188  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -4.802   1.113   0.487  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -3.793   0.980  -0.192  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -5.114   0.349   1.385  1.00  0.61           O  
ATOM     76  H   GLU A   6      -5.483   3.704  -2.405  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -6.821   4.628  -0.031  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -4.067   3.473  -0.498  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -4.689   3.882   1.095  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -6.439   2.343   0.981  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -6.222   2.086  -0.746  1.00  0.61           H  
ATOM     82  N   TRP A   7      -4.405   6.543  -1.193  1.00  0.59           N  
ATOM     83  CA  TRP A   7      -3.892   7.899  -1.063  1.00  0.59           C  
ATOM     84  C   TRP A   7      -4.986   8.930  -1.293  1.00  0.59           C  
ATOM     85  O   TRP A   7      -5.037   9.952  -0.605  1.00  0.59           O  
ATOM     86  CB  TRP A   7      -2.730   8.176  -2.011  1.00  0.59           C  
ATOM     87  CG  TRP A   7      -1.447   7.673  -1.506  1.00  0.59           C  
ATOM     88  CD1 TRP A   7      -0.631   6.736  -2.054  1.00  0.59           C  
ATOM     89  CD2 TRP A   7      -0.826   8.082  -0.268  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       0.470   6.557  -1.261  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       0.356   7.367  -0.152  1.00  0.59           C  
ATOM     92  CE3 TRP A   7      -1.183   8.994   0.740  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       1.198   7.522   0.938  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7      -0.345   9.147   1.826  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       0.817   8.431   1.927  1.00  0.59           C  
ATOM     96  H   TRP A   7      -4.064   5.930  -1.936  1.00  0.59           H  
ATOM     97  HA  TRP A   7      -3.519   8.020  -0.046  1.00  0.59           H  
ATOM     98 1HB  TRP A   7      -2.928   7.705  -2.974  1.00  0.59           H  
ATOM     99 2HB  TRP A   7      -2.643   9.246  -2.176  1.00  0.59           H  
ATOM    100  HD1 TRP A   7      -0.820   6.211  -2.993  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       1.227   5.916  -1.455  1.00  0.59           H  
ATOM    102  HE3 TRP A   7      -2.105   9.567   0.665  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       2.128   6.965   1.028  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7      -0.629   9.857   2.594  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       1.460   8.579   2.797  1.00  0.59           H  
ATOM    106  N   GLN A   8      -5.897   8.662  -2.228  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -6.991   9.590  -2.473  1.00  0.58           C  
ATOM    108  C   GLN A   8      -7.846   9.707  -1.211  1.00  0.58           C  
ATOM    109  O   GLN A   8      -8.266  10.803  -0.827  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -7.847   9.110  -3.656  1.00  0.58           C  
ATOM    111  CG  GLN A   8      -7.176   9.202  -5.022  1.00  0.58           C  
ATOM    112  CD  GLN A   8      -7.989   8.516  -6.129  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -8.857   7.672  -5.867  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      -7.710   8.880  -7.376  1.00  0.58           N  
ATOM    115  H   GLN A   8      -5.805   7.818  -2.796  1.00  0.58           H  
ATOM    116  HA  GLN A   8      -6.575  10.572  -2.702  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -8.125   8.072  -3.497  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -8.769   9.688  -3.693  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      -7.076  10.254  -5.283  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      -6.200   8.745  -4.973  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      -8.208   8.469  -8.141  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      -7.005   9.565  -7.551  1.00  0.58           H  
ATOM    123  N   GLN A   9      -8.069   8.578  -0.527  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -8.864   8.586   0.698  1.00  0.58           C  
ATOM    125  C   GLN A   9      -8.154   9.375   1.805  1.00  0.58           C  
ATOM    126  O   GLN A   9      -8.767  10.202   2.490  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -9.116   7.143   1.151  1.00  0.58           C  
ATOM    128  CG  GLN A   9     -10.045   6.350   0.237  1.00  0.58           C  
ATOM    129  CD  GLN A   9     -10.113   4.857   0.589  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -9.280   4.326   1.325  1.00  0.58           O  
ATOM    131  NE2 GLN A   9     -11.107   4.172   0.032  1.00  0.58           N  
ATOM    132  H   GLN A   9      -7.713   7.693  -0.895  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -9.819   9.066   0.493  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -8.171   6.610   1.212  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -9.548   7.149   2.151  1.00  0.58           H  
ATOM    136 1HG  GLN A   9     -11.049   6.762   0.328  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -9.696   6.447  -0.788  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9     -11.197   3.187   0.193  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9     -11.759   4.637  -0.566  1.00  0.58           H  
ATOM    140  N   VAL A  10      -6.838   9.200   1.922  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -6.068   9.920   2.934  1.00  0.58           C  
ATOM    142  C   VAL A  10      -6.091  11.405   2.712  1.00  0.58           C  
ATOM    143  O   VAL A  10      -6.303  12.174   3.649  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -4.600   9.484   2.911  1.00  0.58           C  
ATOM    145  CG1 VAL A  10      -3.744  10.372   3.781  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -4.510   8.091   3.401  1.00  0.58           C  
ATOM    147  H   VAL A  10      -6.373   8.511   1.329  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -6.496   9.700   3.911  1.00  0.58           H  
ATOM    149  HB  VAL A  10      -4.230   9.546   1.891  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10      -2.724  10.025   3.730  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10      -3.797  11.403   3.428  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -4.088  10.320   4.791  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -3.490   7.758   3.369  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -4.881   8.050   4.410  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -5.104   7.464   2.784  1.00  0.58           H  
ATOM    156  N   LEU A  11      -5.869  11.809   1.470  1.00  0.59           N  
ATOM    157  CA  LEU A  11      -5.808  13.210   1.131  1.00  0.59           C  
ATOM    158  C   LEU A  11      -7.186  13.879   1.190  1.00  0.59           C  
ATOM    159  O   LEU A  11      -7.287  15.049   1.574  1.00  0.59           O  
ATOM    160  CB  LEU A  11      -5.091  13.337  -0.211  1.00  0.59           C  
ATOM    161  CG  LEU A  11      -3.577  12.895  -0.082  1.00  0.59           C  
ATOM    162  CD1 LEU A  11      -2.895  12.902  -1.435  1.00  0.59           C  
ATOM    163  CD2 LEU A  11      -2.863  13.815   0.921  1.00  0.59           C  
ATOM    164  H   LEU A  11      -5.706  11.116   0.738  1.00  0.59           H  
ATOM    165  HA  LEU A  11      -5.172  13.694   1.862  1.00  0.59           H  
ATOM    166 1HB  LEU A  11      -5.583  12.686  -0.938  1.00  0.59           H  
ATOM    167 2HB  LEU A  11      -5.136  14.367  -0.557  1.00  0.59           H  
ATOM    168  HG  LEU A  11      -3.539  11.870   0.293  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11      -1.857  12.569  -1.320  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11      -3.425  12.221  -2.100  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11      -2.911  13.908  -1.849  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11      -1.835  13.496   1.025  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11      -2.892  14.839   0.561  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11      -3.359  13.758   1.891  1.00  0.59           H  
ATOM    175  N   THR A  12      -8.255  13.135   0.877  1.00  0.61           N  
ATOM    176  CA  THR A  12      -9.607  13.680   0.972  1.00  0.61           C  
ATOM    177  C   THR A  12      -9.912  14.061   2.419  1.00  0.61           C  
ATOM    178  O   THR A  12     -10.423  15.149   2.696  1.00  0.61           O  
ATOM    179  CB  THR A  12     -10.657  12.670   0.480  1.00  0.61           C  
ATOM    180  OG1 THR A  12     -10.425  12.373  -0.906  1.00  0.61           O  
ATOM    181  CG2 THR A  12     -12.054  13.229   0.664  1.00  0.61           C  
ATOM    182  H   THR A  12      -8.139  12.182   0.530  1.00  0.61           H  
ATOM    183  HA  THR A  12      -9.667  14.578   0.358  1.00  0.61           H  
ATOM    184  HB  THR A  12     -10.561  11.747   1.054  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -9.553  11.928  -0.989  1.00  0.61           H  
ATOM    186 1HG2 THR A  12     -12.784  12.500   0.318  1.00  0.61           H  
ATOM    187 2HG2 THR A  12     -12.220  13.439   1.722  1.00  0.61           H  
ATOM    188 3HG2 THR A  12     -12.157  14.149   0.090  1.00  0.61           H  
ATOM    189  N   ILE A  13      -9.559  13.171   3.346  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -9.755  13.410   4.772  1.00  0.62           C  
ATOM    191  C   ILE A  13      -8.789  14.460   5.300  1.00  0.62           C  
ATOM    192  O   ILE A  13      -9.166  15.368   6.050  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -9.514  12.133   5.555  1.00  0.62           C  
ATOM    194  CG1 ILE A  13     -10.522  11.063   5.172  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -9.546  12.433   7.003  1.00  0.62           C  
ATOM    196  CD1 ILE A  13     -11.947  11.419   5.486  1.00  0.62           C  
ATOM    197  H   ILE A  13      -9.156  12.279   3.047  1.00  0.62           H  
ATOM    198  HA  ILE A  13     -10.776  13.756   4.932  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -8.525  11.744   5.293  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13     -10.460  10.898   4.102  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13     -10.251  10.151   5.661  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -9.332  11.528   7.525  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -8.787  13.180   7.241  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13     -10.530  12.810   7.285  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13     -12.595  10.602   5.167  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13     -12.062  11.577   6.559  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13     -12.221  12.330   4.954  1.00  0.62           H  
ATOM    208  N   TRP A  14      -7.535  14.355   4.892  1.00  0.63           N  
ATOM    209  CA  TRP A  14      -6.533  15.302   5.307  1.00  0.63           C  
ATOM    210  C   TRP A  14      -6.983  16.723   4.964  1.00  0.63           C  
ATOM    211  O   TRP A  14      -6.827  17.640   5.766  1.00  0.63           O  
ATOM    212  CB  TRP A  14      -5.188  15.001   4.684  1.00  0.63           C  
ATOM    213  CG  TRP A  14      -4.219  15.910   5.161  1.00  0.63           C  
ATOM    214  CD1 TRP A  14      -3.682  16.922   4.475  1.00  0.63           C  
ATOM    215  CD2 TRP A  14      -3.648  15.956   6.481  1.00  0.63           C  
ATOM    216  NE1 TRP A  14      -2.828  17.613   5.257  1.00  0.63           N  
ATOM    217  CE2 TRP A  14      -2.792  17.035   6.498  1.00  0.63           C  
ATOM    218  CE3 TRP A  14      -3.803  15.172   7.640  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14      -2.086  17.381   7.607  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14      -3.069  15.516   8.760  1.00  0.63           C  
ATOM    221  CH2 TRP A  14      -2.228  16.602   8.727  1.00  0.63           C  
ATOM    222  H   TRP A  14      -7.255  13.593   4.284  1.00  0.63           H  
ATOM    223  HA  TRP A  14      -6.421  15.230   6.388  1.00  0.63           H  
ATOM    224 1HB  TRP A  14      -4.878  13.980   4.910  1.00  0.63           H  
ATOM    225 2HB  TRP A  14      -5.258  15.106   3.611  1.00  0.63           H  
ATOM    226  HD1 TRP A  14      -3.915  17.171   3.440  1.00  0.63           H  
ATOM    227  HE1 TRP A  14      -2.329  18.455   4.924  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -4.477  14.314   7.651  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14      -1.419  18.234   7.611  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -3.173  14.910   9.661  1.00  0.63           H  
ATOM    231  HH2 TRP A  14      -1.652  16.862   9.598  1.00  0.63           H  
ATOM    232  N   GLY A  15      -7.582  16.917   3.789  1.00  0.65           N  
ATOM    233  CA  GLY A  15      -8.070  18.233   3.389  1.00  0.65           C  
ATOM    234  C   GLY A  15      -9.058  18.853   4.405  1.00  0.65           C  
ATOM    235  O   GLY A  15      -9.213  20.078   4.463  1.00  0.65           O  
ATOM    236  H   GLY A  15      -7.675  16.141   3.131  1.00  0.65           H  
ATOM    237 1HA  GLY A  15      -7.218  18.899   3.250  1.00  0.65           H  
ATOM    238 2HA  GLY A  15      -8.559  18.142   2.420  1.00  0.65           H  
ATOM    239  N   LYS A  16      -9.717  18.026   5.229  1.00  0.66           N  
ATOM    240  CA  LYS A  16     -10.641  18.560   6.220  1.00  0.66           C  
ATOM    241  C   LYS A  16      -9.813  19.042   7.405  1.00  0.66           C  
ATOM    242  O   LYS A  16     -10.173  20.002   8.090  1.00  0.66           O  
ATOM    243  CB  LYS A  16     -11.629  17.497   6.682  1.00  0.66           C  
ATOM    244  CG  LYS A  16     -12.562  16.923   5.608  1.00  0.66           C  
ATOM    245  CD  LYS A  16     -13.537  17.975   5.096  1.00  0.66           C  
ATOM    246  CE  LYS A  16     -14.524  17.392   4.074  1.00  0.66           C  
ATOM    247  NZ  LYS A  16     -15.556  16.505   4.720  1.00  0.66           N  
ATOM    248  H   LYS A  16      -9.561  17.023   5.193  1.00  0.66           H  
ATOM    249  HA  LYS A  16     -11.179  19.407   5.800  1.00  0.66           H  
ATOM    250 1HB  LYS A  16     -11.092  16.670   7.148  1.00  0.66           H  
ATOM    251 2HB  LYS A  16     -12.261  17.930   7.426  1.00  0.66           H  
ATOM    252 1HG  LYS A  16     -11.962  16.540   4.775  1.00  0.66           H  
ATOM    253 2HG  LYS A  16     -13.132  16.093   6.033  1.00  0.66           H  
ATOM    254 1HD  LYS A  16     -14.102  18.379   5.938  1.00  0.66           H  
ATOM    255 2HD  LYS A  16     -12.980  18.790   4.628  1.00  0.66           H  
ATOM    256 1HE  LYS A  16     -15.032  18.209   3.565  1.00  0.66           H  
ATOM    257 2HE  LYS A  16     -13.970  16.805   3.341  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16     -16.189  16.129   4.033  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16     -15.132  15.703   5.206  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16     -16.088  17.018   5.396  1.00  0.66           H  
ATOM    261  N   VAL A  17      -8.662  18.400   7.604  1.00  0.67           N  
ATOM    262  CA  VAL A  17      -7.743  18.796   8.666  1.00  0.67           C  
ATOM    263  C   VAL A  17      -7.130  20.145   8.270  1.00  0.67           C  
ATOM    264  O   VAL A  17      -7.046  21.076   9.076  1.00  0.67           O  
ATOM    265  CB  VAL A  17      -6.642  17.733   8.885  1.00  0.67           C  
ATOM    266  CG1 VAL A  17      -5.643  18.212   9.881  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -7.290  16.433   9.311  1.00  0.67           C  
ATOM    268  H   VAL A  17      -8.441  17.601   7.004  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -8.295  18.912   9.586  1.00  0.67           H  
ATOM    270  HB  VAL A  17      -6.099  17.581   7.974  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17      -4.869  17.464  10.011  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17      -5.205  19.120   9.518  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -6.129  18.391  10.825  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -6.522  15.675   9.452  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -7.830  16.587  10.243  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -7.987  16.107   8.533  1.00  0.67           H  
ATOM    277  N   GLU A  18      -6.751  20.265   6.990  1.00  0.69           N  
ATOM    278  CA  GLU A  18      -6.150  21.502   6.480  1.00  0.69           C  
ATOM    279  C   GLU A  18      -7.076  22.698   6.560  1.00  0.69           C  
ATOM    280  O   GLU A  18      -6.615  23.828   6.734  1.00  0.69           O  
ATOM    281  CB  GLU A  18      -5.583  21.361   5.075  1.00  0.69           C  
ATOM    282  CG  GLU A  18      -4.352  20.527   5.059  1.00  0.69           C  
ATOM    283  CD  GLU A  18      -3.604  20.462   3.737  1.00  0.69           C  
ATOM    284  OE1 GLU A  18      -4.084  20.913   2.712  1.00  0.69           O  
ATOM    285  OE2 GLU A  18      -2.502  19.944   3.761  1.00  0.69           O  
ATOM    286  H   GLU A  18      -6.856  19.450   6.384  1.00  0.69           H  
ATOM    287  HA  GLU A  18      -5.308  21.716   7.101  1.00  0.69           H  
ATOM    288 1HB  GLU A  18      -6.324  20.902   4.426  1.00  0.69           H  
ATOM    289 2HB  GLU A  18      -5.343  22.344   4.673  1.00  0.69           H  
ATOM    290 1HG  GLU A  18      -3.672  20.899   5.813  1.00  0.69           H  
ATOM    291 2HG  GLU A  18      -4.665  19.534   5.354  1.00  0.69           H  
ATOM    292  N   ALA A  19      -8.382  22.454   6.526  1.00  0.71           N  
ATOM    293  CA  ALA A  19      -9.365  23.521   6.656  1.00  0.71           C  
ATOM    294  C   ALA A  19      -9.160  24.308   7.967  1.00  0.71           C  
ATOM    295  O   ALA A  19      -9.570  25.469   8.057  1.00  0.71           O  
ATOM    296  CB  ALA A  19     -10.770  22.950   6.613  1.00  0.71           C  
ATOM    297  H   ALA A  19      -8.702  21.506   6.328  1.00  0.71           H  
ATOM    298  HA  ALA A  19      -9.230  24.208   5.820  1.00  0.71           H  
ATOM    299 1HB  ALA A  19     -11.493  23.759   6.684  1.00  0.71           H  
ATOM    300 2HB  ALA A  19     -10.911  22.409   5.676  1.00  0.71           H  
ATOM    301 3HB  ALA A  19     -10.905  22.271   7.447  1.00  0.71           H  
ATOM    302  N   ASP A  20      -8.587  23.666   8.997  1.00  0.72           N  
ATOM    303  CA  ASP A  20      -8.319  24.306  10.280  1.00  0.72           C  
ATOM    304  C   ASP A  20      -7.140  23.663  10.994  1.00  0.72           C  
ATOM    305  O   ASP A  20      -7.314  23.051  12.058  1.00  0.72           O  
ATOM    306  CB  ASP A  20      -9.544  24.310  11.200  1.00  0.72           C  
ATOM    307  CG  ASP A  20      -9.309  25.121  12.512  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      -8.284  25.780  12.628  1.00  0.72           O  
ATOM    309  OD2 ASP A  20     -10.134  25.039  13.392  1.00  0.72           O  
ATOM    310  H   ASP A  20      -8.254  22.708   8.870  1.00  0.72           H  
ATOM    311  HA  ASP A  20      -8.055  25.346  10.085  1.00  0.72           H  
ATOM    312 1HB  ASP A  20     -10.391  24.751  10.668  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -9.815  23.291  11.456  1.00  0.72           H  
ATOM    314  N   ILE A  21      -5.938  23.873  10.453  1.00  0.73           N  
ATOM    315  CA  ILE A  21      -4.730  23.302  11.031  1.00  0.73           C  
ATOM    316  C   ILE A  21      -4.475  23.745  12.455  1.00  0.73           C  
ATOM    317  O   ILE A  21      -4.022  22.953  13.271  1.00  0.73           O  
ATOM    318  CB  ILE A  21      -3.474  23.634  10.208  1.00  0.73           C  
ATOM    319  CG1 ILE A  21      -3.487  22.944   8.895  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      -2.270  23.233  10.983  1.00  0.73           C  
ATOM    321  CD1 ILE A  21      -3.436  21.426   9.064  1.00  0.73           C  
ATOM    322  H   ILE A  21      -5.878  24.401   9.590  1.00  0.73           H  
ATOM    323  HA  ILE A  21      -4.852  22.216  11.034  1.00  0.73           H  
ATOM    324  HB  ILE A  21      -3.437  24.705  10.015  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21      -4.385  23.236   8.367  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      -2.625  23.259   8.308  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21      -1.363  23.477  10.428  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      -2.279  23.770  11.919  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      -2.304  22.173  11.174  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21      -3.443  20.924   8.106  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21      -2.527  21.158   9.592  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      -4.299  21.122   9.643  1.00  0.73           H  
ATOM    333  N   ALA A  22      -4.696  25.018  12.771  1.00  0.73           N  
ATOM    334  CA  ALA A  22      -4.445  25.441  14.142  1.00  0.73           C  
ATOM    335  C   ALA A  22      -5.382  24.730  15.114  1.00  0.73           C  
ATOM    336  O   ALA A  22      -4.949  24.258  16.173  1.00  0.73           O  
ATOM    337  CB  ALA A  22      -4.606  26.937  14.272  1.00  0.73           C  
ATOM    338  H   ALA A  22      -5.066  25.661  12.087  1.00  0.73           H  
ATOM    339  HA  ALA A  22      -3.424  25.169  14.400  1.00  0.73           H  
ATOM    340 1HB  ALA A  22      -4.394  27.236  15.298  1.00  0.73           H  
ATOM    341 2HB  ALA A  22      -3.917  27.438  13.595  1.00  0.73           H  
ATOM    342 3HB  ALA A  22      -5.634  27.210  14.017  1.00  0.73           H  
ATOM    343  N   GLY A  23      -6.659  24.594  14.737  1.00  0.72           N  
ATOM    344  CA  GLY A  23      -7.639  23.925  15.578  1.00  0.72           C  
ATOM    345  C   GLY A  23      -7.253  22.481  15.834  1.00  0.72           C  
ATOM    346  O   GLY A  23      -7.197  22.033  16.989  1.00  0.72           O  
ATOM    347  H   GLY A  23      -7.008  24.996  13.856  1.00  0.72           H  
ATOM    348 1HA  GLY A  23      -7.730  24.459  16.522  1.00  0.72           H  
ATOM    349 2HA  GLY A  23      -8.613  23.965  15.091  1.00  0.72           H  
ATOM    350  N   HIS A  24      -6.987  21.755  14.745  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -6.647  20.343  14.819  1.00  0.70           C  
ATOM    352  C   HIS A  24      -5.284  20.135  15.443  1.00  0.70           C  
ATOM    353  O   HIS A  24      -5.095  19.219  16.236  1.00  0.70           O  
ATOM    354  CB  HIS A  24      -6.627  19.727  13.420  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -7.960  19.559  12.766  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -8.610  20.595  12.160  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -8.748  18.465  12.596  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -9.746  20.165  11.639  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -9.858  18.868  11.887  1.00  0.70           N  
ATOM    360  H   HIS A  24      -7.046  22.209  13.829  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -7.381  19.817  15.427  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      -6.017  20.360  12.767  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      -6.150  18.751  13.464  1.00  0.70           H  
ATOM    364  HD1 HIS A  24      -8.266  21.555  12.100  1.00  0.70           H  
ATOM    365  HD2 HIS A  24      -8.643  17.421  12.893  1.00  0.70           H  
ATOM    366  HE1 HIS A  24     -10.404  20.849  11.102  1.00  0.70           H  
ATOM    367  N   GLY A  25      -4.339  21.003  15.117  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -2.976  20.914  15.608  1.00  0.68           C  
ATOM    369  C   GLY A  25      -2.996  20.924  17.099  1.00  0.68           C  
ATOM    370  O   GLY A  25      -2.408  20.052  17.750  1.00  0.68           O  
ATOM    371  H   GLY A  25      -4.545  21.755  14.472  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -2.497  20.004  15.258  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -2.405  21.761  15.230  1.00  0.68           H  
ATOM    374  N   HIS A  26      -3.681  21.913  17.646  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -3.773  22.038  19.069  1.00  0.66           C  
ATOM    376  C   HIS A  26      -4.451  20.810  19.652  1.00  0.66           C  
ATOM    377  O   HIS A  26      -3.889  20.194  20.548  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -4.520  23.313  19.428  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -4.616  23.577  20.878  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -3.532  23.980  21.635  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -5.662  23.518  21.720  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -3.913  24.158  22.873  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -5.203  23.883  22.948  1.00  0.66           N  
ATOM    384  H   HIS A  26      -4.146  22.610  17.057  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -2.773  22.104  19.497  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -4.030  24.158  18.950  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -5.534  23.260  19.018  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -2.593  24.117  21.317  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -6.710  23.254  21.581  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -3.199  24.480  23.634  1.00  0.66           H  
ATOM    391  N   GLU A  27      -5.626  20.411  19.140  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -6.303  19.251  19.728  1.00  0.65           C  
ATOM    393  C   GLU A  27      -5.449  17.980  19.714  1.00  0.65           C  
ATOM    394  O   GLU A  27      -5.418  17.242  20.705  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -7.635  18.970  19.046  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -8.380  17.792  19.695  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -9.753  17.531  19.137  1.00  0.65           C  
ATOM    398  OE1 GLU A  27     -10.219  18.309  18.320  1.00  0.65           O  
ATOM    399  OE2 GLU A  27     -10.339  16.532  19.511  1.00  0.65           O  
ATOM    400  H   GLU A  27      -6.065  20.921  18.368  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -6.516  19.492  20.769  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -8.265  19.857  19.085  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -7.462  18.732  17.993  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -7.770  16.905  19.576  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -8.465  17.986  20.762  1.00  0.65           H  
ATOM    406  N   VAL A  28      -4.720  17.733  18.624  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -3.851  16.565  18.562  1.00  0.65           C  
ATOM    408  C   VAL A  28      -2.791  16.649  19.644  1.00  0.65           C  
ATOM    409  O   VAL A  28      -2.522  15.674  20.345  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -3.169  16.448  17.180  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -2.064  15.361  17.189  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -4.208  16.063  16.124  1.00  0.65           C  
ATOM    413  H   VAL A  28      -4.776  18.362  17.824  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -4.457  15.682  18.732  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -2.714  17.414  16.931  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -1.598  15.319  16.208  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -1.310  15.614  17.935  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -2.486  14.398  17.420  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -3.739  16.000  15.157  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -4.634  15.101  16.385  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -4.993  16.806  16.091  1.00  0.65           H  
ATOM    422  N   LEU A  29      -2.195  17.819  19.806  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -1.168  17.961  20.811  1.00  0.66           C  
ATOM    424  C   LEU A  29      -1.755  17.817  22.210  1.00  0.66           C  
ATOM    425  O   LEU A  29      -1.142  17.194  23.079  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -0.483  19.313  20.659  1.00  0.66           C  
ATOM    427  CG  LEU A  29       0.699  19.552  21.534  1.00  0.66           C  
ATOM    428  CD1 LEU A  29       1.721  18.465  21.241  1.00  0.66           C  
ATOM    429  CD2 LEU A  29       1.263  20.927  21.237  1.00  0.66           C  
ATOM    430  H   LEU A  29      -2.438  18.614  19.211  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -0.429  17.177  20.662  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -0.167  19.423  19.625  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -1.218  20.094  20.867  1.00  0.66           H  
ATOM    434  HG  LEU A  29       0.413  19.498  22.573  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       2.606  18.609  21.841  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29       1.284  17.492  21.468  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29       1.994  18.500  20.193  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       2.138  21.109  21.853  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29       1.540  20.994  20.191  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       0.502  21.663  21.449  1.00  0.66           H  
ATOM    441  N   MET A  30      -2.944  18.395  22.451  1.00  0.67           N  
ATOM    442  CA  MET A  30      -3.521  18.330  23.787  1.00  0.67           C  
ATOM    443  C   MET A  30      -3.798  16.893  24.149  1.00  0.67           C  
ATOM    444  O   MET A  30      -3.443  16.445  25.240  1.00  0.67           O  
ATOM    445  CB  MET A  30      -4.837  19.125  23.886  1.00  0.67           C  
ATOM    446  CG  MET A  30      -4.674  20.560  23.687  1.00  0.67           C  
ATOM    447  SD  MET A  30      -3.551  21.169  24.776  1.00  0.67           S  
ATOM    448  CE  MET A  30      -2.150  21.064  23.701  1.00  0.67           C  
ATOM    449  H   MET A  30      -3.420  18.899  21.708  1.00  0.67           H  
ATOM    450  HA  MET A  30      -2.802  18.725  24.505  1.00  0.67           H  
ATOM    451 1HB  MET A  30      -5.533  18.761  23.130  1.00  0.67           H  
ATOM    452 2HB  MET A  30      -5.290  18.968  24.860  1.00  0.67           H  
ATOM    453 1HG  MET A  30      -4.340  20.784  22.712  1.00  0.67           H  
ATOM    454 2HG  MET A  30      -5.623  21.069  23.848  1.00  0.67           H  
ATOM    455 1HE  MET A  30      -1.289  21.373  24.203  1.00  0.67           H  
ATOM    456 2HE  MET A  30      -2.021  20.070  23.423  1.00  0.67           H  
ATOM    457 3HE  MET A  30      -2.308  21.668  22.812  1.00  0.67           H  
ATOM    458  N   ARG A  31      -4.362  16.136  23.214  1.00  0.67           N  
ATOM    459  CA  ARG A  31      -4.635  14.743  23.486  1.00  0.67           C  
ATOM    460  C   ARG A  31      -3.339  13.977  23.688  1.00  0.67           C  
ATOM    461  O   ARG A  31      -3.256  13.131  24.568  1.00  0.67           O  
ATOM    462  CB  ARG A  31      -5.469  14.138  22.394  1.00  0.67           C  
ATOM    463  CG  ARG A  31      -6.905  14.586  22.369  1.00  0.67           C  
ATOM    464  CD  ARG A  31      -7.626  13.921  21.290  1.00  0.67           C  
ATOM    465  NE  ARG A  31      -8.999  14.388  21.158  1.00  0.67           N  
ATOM    466  CZ  ARG A  31     -10.048  13.928  21.843  1.00  0.67           C  
ATOM    467  NH1 ARG A  31      -9.923  12.967  22.740  1.00  0.67           N  
ATOM    468  NH2 ARG A  31     -11.213  14.471  21.589  1.00  0.67           N  
ATOM    469  H   ARG A  31      -4.629  16.538  22.313  1.00  0.67           H  
ATOM    470  HA  ARG A  31      -5.212  14.681  24.407  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      -5.044  14.438  21.445  1.00  0.67           H  
ATOM    472 2HB  ARG A  31      -5.435  13.048  22.454  1.00  0.67           H  
ATOM    473 1HG  ARG A  31      -7.384  14.347  23.316  1.00  0.67           H  
ATOM    474 2HG  ARG A  31      -6.944  15.665  22.195  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      -7.104  14.129  20.378  1.00  0.67           H  
ATOM    476 2HD  ARG A  31      -7.641  12.846  21.463  1.00  0.67           H  
ATOM    477  HE  ARG A  31      -9.205  15.142  20.489  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31      -9.014  12.563  22.927  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31     -10.735  12.640  23.243  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31     -11.249  15.217  20.878  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31     -12.043  14.166  22.071  1.00  0.67           H  
ATOM    482  N   LEU A  32      -2.287  14.306  22.934  1.00  0.68           N  
ATOM    483  CA  LEU A  32      -1.023  13.622  23.150  1.00  0.68           C  
ATOM    484  C   LEU A  32      -0.601  13.821  24.602  1.00  0.68           C  
ATOM    485  O   LEU A  32      -0.294  12.863  25.312  1.00  0.68           O  
ATOM    486  CB  LEU A  32       0.081  14.201  22.258  1.00  0.68           C  
ATOM    487  CG  LEU A  32       1.464  13.560  22.426  1.00  0.68           C  
ATOM    488  CD1 LEU A  32       1.392  12.096  21.952  1.00  0.68           C  
ATOM    489  CD2 LEU A  32       2.507  14.384  21.680  1.00  0.68           C  
ATOM    490  H   LEU A  32      -2.368  15.000  22.191  1.00  0.68           H  
ATOM    491  HA  LEU A  32      -1.149  12.560  22.955  1.00  0.68           H  
ATOM    492 1HB  LEU A  32      -0.224  14.105  21.214  1.00  0.68           H  
ATOM    493 2HB  LEU A  32       0.193  15.252  22.483  1.00  0.68           H  
ATOM    494  HG  LEU A  32       1.727  13.547  23.485  1.00  0.68           H  
ATOM    495 1HD1 LEU A  32       2.358  11.617  22.085  1.00  0.68           H  
ATOM    496 2HD1 LEU A  32       0.643  11.568  22.536  1.00  0.68           H  
ATOM    497 3HD1 LEU A  32       1.118  12.067  20.896  1.00  0.68           H  
ATOM    498 1HD2 LEU A  32       3.490  13.931  21.812  1.00  0.68           H  
ATOM    499 2HD2 LEU A  32       2.259  14.416  20.633  1.00  0.68           H  
ATOM    500 3HD2 LEU A  32       2.516  15.397  22.084  1.00  0.68           H  
ATOM    501  N   PHE A  33      -0.613  15.079  25.052  1.00  0.69           N  
ATOM    502  CA  PHE A  33      -0.196  15.423  26.404  1.00  0.69           C  
ATOM    503  C   PHE A  33      -1.098  14.817  27.478  1.00  0.69           C  
ATOM    504  O   PHE A  33      -0.619  14.413  28.532  1.00  0.69           O  
ATOM    505  CB  PHE A  33      -0.103  16.948  26.563  1.00  0.69           C  
ATOM    506  CG  PHE A  33       1.081  17.506  25.810  1.00  0.69           C  
ATOM    507  CD1 PHE A  33       2.172  16.712  25.643  1.00  0.69           C  
ATOM    508  CD2 PHE A  33       1.130  18.788  25.297  1.00  0.69           C  
ATOM    509  CE1 PHE A  33       3.296  17.135  24.983  1.00  0.69           C  
ATOM    510  CE2 PHE A  33       2.285  19.211  24.636  1.00  0.69           C  
ATOM    511  CZ  PHE A  33       3.352  18.377  24.485  1.00  0.69           C  
ATOM    512  H   PHE A  33      -0.900  15.825  24.417  1.00  0.69           H  
ATOM    513  HA  PHE A  33       0.805  15.015  26.554  1.00  0.69           H  
ATOM    514 1HB  PHE A  33      -1.015  17.417  26.180  1.00  0.69           H  
ATOM    515 2HB  PHE A  33      -0.004  17.204  27.610  1.00  0.69           H  
ATOM    516  HD1 PHE A  33       2.126  15.729  26.056  1.00  0.69           H  
ATOM    517  HD2 PHE A  33       0.271  19.454  25.412  1.00  0.69           H  
ATOM    518  HE1 PHE A  33       4.140  16.472  24.865  1.00  0.69           H  
ATOM    519  HE2 PHE A  33       2.356  20.187  24.224  1.00  0.69           H  
ATOM    520  HZ  PHE A  33       4.239  18.708  23.962  1.00  0.69           H  
ATOM    521  N   HIS A  34      -2.401  14.751  27.237  1.00  0.69           N  
ATOM    522  CA  HIS A  34      -3.293  14.199  28.249  1.00  0.69           C  
ATOM    523  C   HIS A  34      -3.237  12.666  28.302  1.00  0.69           C  
ATOM    524  O   HIS A  34      -3.246  12.078  29.386  1.00  0.69           O  
ATOM    525  CB  HIS A  34      -4.737  14.654  28.006  1.00  0.69           C  
ATOM    526  CG  HIS A  34      -4.931  16.134  28.164  1.00  0.69           C  
ATOM    527  ND1 HIS A  34      -4.618  16.809  29.323  1.00  0.69           N  
ATOM    528  CD2 HIS A  34      -5.425  17.057  27.313  1.00  0.69           C  
ATOM    529  CE1 HIS A  34      -4.890  18.089  29.164  1.00  0.69           C  
ATOM    530  NE2 HIS A  34      -5.377  18.261  27.947  1.00  0.69           N  
ATOM    531  H   HIS A  34      -2.777  15.116  26.364  1.00  0.69           H  
ATOM    532  HA  HIS A  34      -2.990  14.569  29.227  1.00  0.69           H  
ATOM    533 1HB  HIS A  34      -5.030  14.378  26.989  1.00  0.69           H  
ATOM    534 2HB  HIS A  34      -5.404  14.138  28.692  1.00  0.69           H  
ATOM    535  HD1 HIS A  34      -4.240  16.406  30.155  1.00  0.69           H  
ATOM    536  HD2 HIS A  34      -5.806  16.990  26.296  1.00  0.69           H  
ATOM    537  HE1 HIS A  34      -4.699  18.800  29.967  1.00  0.69           H  
ATOM    538  N   ASP A  35      -3.162  12.013  27.136  1.00  0.70           N  
ATOM    539  CA  ASP A  35      -3.119  10.552  27.070  1.00  0.70           C  
ATOM    540  C   ASP A  35      -1.745  10.017  27.461  1.00  0.70           C  
ATOM    541  O   ASP A  35      -1.635   8.963  28.093  1.00  0.70           O  
ATOM    542  CB  ASP A  35      -3.467  10.043  25.666  1.00  0.70           C  
ATOM    543  CG  ASP A  35      -4.943  10.275  25.245  1.00  0.70           C  
ATOM    544  OD1 ASP A  35      -5.740  10.621  26.082  1.00  0.70           O  
ATOM    545  OD2 ASP A  35      -5.268  10.057  24.073  1.00  0.70           O  
ATOM    546  H   ASP A  35      -3.155  12.537  26.267  1.00  0.70           H  
ATOM    547  HA  ASP A  35      -3.852  10.156  27.773  1.00  0.70           H  
ATOM    548 1HB  ASP A  35      -2.820  10.549  24.941  1.00  0.70           H  
ATOM    549 2HB  ASP A  35      -3.243   8.977  25.605  1.00  0.70           H  
ATOM    550  N   HIS A  36      -0.693  10.752  27.098  1.00  0.71           N  
ATOM    551  CA  HIS A  36       0.676  10.344  27.362  1.00  0.71           C  
ATOM    552  C   HIS A  36       1.506  11.491  27.965  1.00  0.71           C  
ATOM    553  O   HIS A  36       2.429  11.962  27.297  1.00  0.71           O  
ATOM    554  CB  HIS A  36       1.352   9.922  26.049  1.00  0.71           C  
ATOM    555  CG  HIS A  36       0.658   8.828  25.294  1.00  0.71           C  
ATOM    556  ND1 HIS A  36       0.710   7.506  25.673  1.00  0.71           N  
ATOM    557  CD2 HIS A  36      -0.114   8.872  24.180  1.00  0.71           C  
ATOM    558  CE1 HIS A  36       0.007   6.781  24.820  1.00  0.71           C  
ATOM    559  NE2 HIS A  36      -0.506   7.588  23.907  1.00  0.71           N  
ATOM    560  H   HIS A  36      -0.830  11.618  26.580  1.00  0.71           H  
ATOM    561  HA  HIS A  36       0.691   9.501  28.052  1.00  0.71           H  
ATOM    562 1HB  HIS A  36       1.422  10.791  25.387  1.00  0.71           H  
ATOM    563 2HB  HIS A  36       2.372   9.592  26.254  1.00  0.71           H  
ATOM    564  HD1 HIS A  36       1.201   7.134  26.463  1.00  0.71           H  
ATOM    565  HD2 HIS A  36      -0.440   9.688  23.538  1.00  0.71           H  
ATOM    566  HE1 HIS A  36      -0.072   5.702  24.945  1.00  0.71           H  
ATOM    567  N   PRO A  37       1.284  11.911  29.236  1.00  0.71           N  
ATOM    568  CA  PRO A  37       1.879  13.081  29.896  1.00  0.71           C  
ATOM    569  C   PRO A  37       3.392  13.077  29.878  1.00  0.71           C  
ATOM    570  O   PRO A  37       4.023  14.122  29.973  1.00  0.71           O  
ATOM    571  CB  PRO A  37       1.368  12.969  31.332  1.00  0.71           C  
ATOM    572  CG  PRO A  37       0.097  12.167  31.221  1.00  0.71           C  
ATOM    573  CD  PRO A  37       0.362  11.163  30.121  1.00  0.71           C  
ATOM    574  HA  PRO A  37       1.509  14.000  29.420  1.00  0.71           H  
ATOM    575 1HB  PRO A  37       2.127  12.487  31.965  1.00  0.71           H  
ATOM    576 2HB  PRO A  37       1.196  13.973  31.744  1.00  0.71           H  
ATOM    577 1HG  PRO A  37      -0.151  11.696  32.180  1.00  0.71           H  
ATOM    578 2HG  PRO A  37      -0.747  12.833  30.962  1.00  0.71           H  
ATOM    579 1HD  PRO A  37       0.836  10.252  30.508  1.00  0.71           H  
ATOM    580 2HD  PRO A  37      -0.589  10.968  29.663  1.00  0.71           H  
ATOM    581  N   GLU A  38       3.992  11.901  29.706  1.00  0.72           N  
ATOM    582  CA  GLU A  38       5.442  11.786  29.648  1.00  0.72           C  
ATOM    583  C   GLU A  38       5.989  12.619  28.481  1.00  0.72           C  
ATOM    584  O   GLU A  38       7.129  13.085  28.516  1.00  0.72           O  
ATOM    585  CB  GLU A  38       5.824  10.310  29.459  1.00  0.72           C  
ATOM    586  CG  GLU A  38       5.404   9.725  28.087  1.00  0.72           C  
ATOM    587  CD  GLU A  38       5.676   8.245  27.939  1.00  0.72           C  
ATOM    588  OE1 GLU A  38       4.920   7.471  28.473  1.00  0.72           O  
ATOM    589  OE2 GLU A  38       6.640   7.884  27.283  1.00  0.72           O  
ATOM    590  H   GLU A  38       3.440  11.067  29.623  1.00  0.72           H  
ATOM    591  HA  GLU A  38       5.868  12.160  30.576  1.00  0.72           H  
ATOM    592 1HB  GLU A  38       6.903  10.199  29.558  1.00  0.72           H  
ATOM    593 2HB  GLU A  38       5.356   9.712  30.239  1.00  0.72           H  
ATOM    594 1HG  GLU A  38       4.341   9.907  27.931  1.00  0.72           H  
ATOM    595 2HG  GLU A  38       5.950  10.251  27.314  1.00  0.72           H  
ATOM    596  N   THR A  39       5.151  12.875  27.473  1.00  0.73           N  
ATOM    597  CA  THR A  39       5.562  13.653  26.323  1.00  0.73           C  
ATOM    598  C   THR A  39       5.776  15.119  26.678  1.00  0.73           C  
ATOM    599  O   THR A  39       6.539  15.810  26.015  1.00  0.73           O  
ATOM    600  CB  THR A  39       4.563  13.491  25.167  1.00  0.73           C  
ATOM    601  OG1 THR A  39       3.272  13.834  25.594  1.00  0.73           O  
ATOM    602  CG2 THR A  39       4.554  12.123  24.682  1.00  0.73           C  
ATOM    603  H   THR A  39       4.202  12.501  27.500  1.00  0.73           H  
ATOM    604  HA  THR A  39       6.513  13.256  25.975  1.00  0.73           H  
ATOM    605  HB  THR A  39       4.849  14.154  24.353  1.00  0.73           H  
ATOM    606  HG1 THR A  39       2.916  13.112  26.156  1.00  0.73           H  
ATOM    607 1HG2 THR A  39       3.859  12.024  23.860  1.00  0.73           H  
ATOM    608 2HG2 THR A  39       5.541  11.926  24.355  1.00  0.73           H  
ATOM    609 3HG2 THR A  39       4.271  11.443  25.485  1.00  0.73           H  
ATOM    610  N   LEU A  40       5.189  15.599  27.772  1.00  0.74           N  
ATOM    611  CA  LEU A  40       5.404  16.982  28.182  1.00  0.74           C  
ATOM    612  C   LEU A  40       6.873  17.195  28.508  1.00  0.74           C  
ATOM    613  O   LEU A  40       7.431  18.258  28.249  1.00  0.74           O  
ATOM    614  CB  LEU A  40       4.526  17.339  29.398  1.00  0.74           C  
ATOM    615  CG  LEU A  40       3.025  17.502  29.134  1.00  0.74           C  
ATOM    616  CD1 LEU A  40       2.258  17.555  30.441  1.00  0.74           C  
ATOM    617  CD2 LEU A  40       2.829  18.836  28.398  1.00  0.74           C  
ATOM    618  H   LEU A  40       4.603  15.000  28.347  1.00  0.74           H  
ATOM    619  HA  LEU A  40       5.135  17.640  27.357  1.00  0.74           H  
ATOM    620 1HB  LEU A  40       4.654  16.564  30.154  1.00  0.74           H  
ATOM    621 2HB  LEU A  40       4.889  18.281  29.814  1.00  0.74           H  
ATOM    622  HG  LEU A  40       2.658  16.664  28.540  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40       1.198  17.688  30.235  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40       2.408  16.616  30.981  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40       2.619  18.388  31.043  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40       1.778  18.997  28.196  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40       3.200  19.649  29.019  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40       3.384  18.819  27.467  1.00  0.74           H  
ATOM    629  N   ASP A  41       7.542  16.152  28.995  1.00  0.77           N  
ATOM    630  CA  ASP A  41       8.921  16.283  29.417  1.00  0.77           C  
ATOM    631  C   ASP A  41       9.899  16.179  28.253  1.00  0.77           C  
ATOM    632  O   ASP A  41      11.111  16.301  28.445  1.00  0.77           O  
ATOM    633  CB  ASP A  41       9.245  15.247  30.492  1.00  0.77           C  
ATOM    634  CG  ASP A  41       8.529  15.533  31.825  1.00  0.77           C  
ATOM    635  OD1 ASP A  41       8.184  16.673  32.075  1.00  0.77           O  
ATOM    636  OD2 ASP A  41       8.342  14.611  32.580  1.00  0.77           O  
ATOM    637  H   ASP A  41       7.095  15.240  29.087  1.00  0.77           H  
ATOM    638  HA  ASP A  41       9.039  17.269  29.864  1.00  0.77           H  
ATOM    639 1HB  ASP A  41       8.938  14.257  30.135  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      10.319  15.217  30.662  1.00  0.77           H  
ATOM    641  N   ARG A  42       9.384  15.933  27.042  1.00  0.79           N  
ATOM    642  CA  ARG A  42      10.233  15.848  25.867  1.00  0.79           C  
ATOM    643  C   ARG A  42      10.377  17.226  25.222  1.00  0.79           C  
ATOM    644  O   ARG A  42      11.190  17.405  24.313  1.00  0.79           O  
ATOM    645  CB  ARG A  42       9.668  14.866  24.842  1.00  0.79           C  
ATOM    646  CG  ARG A  42       9.578  13.390  25.300  1.00  0.79           C  
ATOM    647  CD  ARG A  42      10.933  12.761  25.422  1.00  0.79           C  
ATOM    648  NE  ARG A  42      10.874  11.350  25.825  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      11.938  10.558  26.009  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      13.169  11.001  25.827  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      11.705   9.318  26.372  1.00  0.79           N  
ATOM    652  H   ARG A  42       8.379  15.842  26.909  1.00  0.79           H  
ATOM    653  HA  ARG A  42      11.219  15.500  26.172  1.00  0.79           H  
ATOM    654 1HB  ARG A  42       8.661  15.179  24.575  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      10.269  14.903  23.935  1.00  0.79           H  
ATOM    656 1HG  ARG A  42       9.082  13.340  26.274  1.00  0.79           H  
ATOM    657 2HG  ARG A  42       9.001  12.818  24.569  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      11.447  12.815  24.462  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      11.511  13.303  26.170  1.00  0.79           H  
ATOM    660  HE  ARG A  42       9.961  10.901  25.987  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      13.330  11.959  25.537  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      13.955  10.383  25.970  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      10.722   9.035  26.486  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      12.466   8.673  26.526  1.00  0.79           H  
ATOM    665  N   PHE A  43       9.606  18.212  25.704  1.00  0.83           N  
ATOM    666  CA  PHE A  43       9.670  19.543  25.120  1.00  0.83           C  
ATOM    667  C   PHE A  43       9.879  20.564  26.222  1.00  0.83           C  
ATOM    668  O   PHE A  43       8.977  20.798  27.023  1.00  0.83           O  
ATOM    669  CB  PHE A  43       8.362  19.870  24.407  1.00  0.83           C  
ATOM    670  CG  PHE A  43       7.980  18.875  23.357  1.00  0.83           C  
ATOM    671  CD1 PHE A  43       7.109  17.851  23.681  1.00  0.83           C  
ATOM    672  CD2 PHE A  43       8.498  18.923  22.081  1.00  0.83           C  
ATOM    673  CE1 PHE A  43       6.747  16.899  22.756  1.00  0.83           C  
ATOM    674  CE2 PHE A  43       8.151  17.970  21.149  1.00  0.83           C  
ATOM    675  CZ  PHE A  43       7.270  16.954  21.486  1.00  0.83           C  
ATOM    676  H   PHE A  43       8.962  18.044  26.480  1.00  0.83           H  
ATOM    677  HA  PHE A  43      10.505  19.597  24.422  1.00  0.83           H  
ATOM    678 1HB  PHE A  43       7.567  19.903  25.147  1.00  0.83           H  
ATOM    679 2HB  PHE A  43       8.427  20.855  23.943  1.00  0.83           H  
ATOM    680  HD1 PHE A  43       6.704  17.810  24.692  1.00  0.83           H  
ATOM    681  HD2 PHE A  43       9.195  19.718  21.816  1.00  0.83           H  
ATOM    682  HE1 PHE A  43       6.056  16.103  23.039  1.00  0.83           H  
ATOM    683  HE2 PHE A  43       8.572  18.015  20.145  1.00  0.83           H  
ATOM    684  HZ  PHE A  43       6.994  16.201  20.750  1.00  0.83           H  
ATOM    685  N   ASP A  44      11.017  21.253  26.231  1.00  0.85           N  
ATOM    686  CA  ASP A  44      11.257  22.212  27.315  1.00  0.85           C  
ATOM    687  C   ASP A  44      10.168  23.277  27.369  1.00  0.85           C  
ATOM    688  O   ASP A  44       9.719  23.679  28.442  1.00  0.85           O  
ATOM    689  CB  ASP A  44      12.624  22.880  27.161  1.00  0.85           C  
ATOM    690  CG  ASP A  44      13.797  21.949  27.486  1.00  0.85           C  
ATOM    691  OD1 ASP A  44      13.567  20.895  28.061  1.00  0.85           O  
ATOM    692  OD2 ASP A  44      14.904  22.292  27.162  1.00  0.85           O  
ATOM    693  H   ASP A  44      11.729  21.072  25.536  1.00  0.85           H  
ATOM    694  HA  ASP A  44      11.244  21.676  28.258  1.00  0.85           H  
ATOM    695 1HB  ASP A  44      12.738  23.244  26.140  1.00  0.85           H  
ATOM    696 2HB  ASP A  44      12.675  23.748  27.820  1.00  0.85           H  
ATOM    697  N   LYS A  45       9.671  23.661  26.205  1.00  0.88           N  
ATOM    698  CA  LYS A  45       8.644  24.682  26.093  1.00  0.88           C  
ATOM    699  C   LYS A  45       7.335  24.329  26.798  1.00  0.88           C  
ATOM    700  O   LYS A  45       6.554  25.227  27.120  1.00  0.88           O  
ATOM    701  CB  LYS A  45       8.331  24.950  24.622  1.00  0.88           C  
ATOM    702  CG  LYS A  45       9.427  25.633  23.839  1.00  0.88           C  
ATOM    703  CD  LYS A  45       9.004  25.835  22.388  1.00  0.88           C  
ATOM    704  CE  LYS A  45      10.099  26.518  21.579  1.00  0.88           C  
ATOM    705  NZ  LYS A  45       9.707  26.691  20.154  1.00  0.88           N  
ATOM    706  H   LYS A  45      10.050  23.252  25.365  1.00  0.88           H  
ATOM    707  HA  LYS A  45       9.027  25.597  26.546  1.00  0.88           H  
ATOM    708 1HB  LYS A  45       8.095  24.004  24.128  1.00  0.88           H  
ATOM    709 2HB  LYS A  45       7.439  25.575  24.556  1.00  0.88           H  
ATOM    710 1HG  LYS A  45       9.639  26.605  24.286  1.00  0.88           H  
ATOM    711 2HG  LYS A  45      10.333  25.029  23.872  1.00  0.88           H  
ATOM    712 1HD  LYS A  45       8.775  24.867  21.938  1.00  0.88           H  
ATOM    713 2HD  LYS A  45       8.102  26.453  22.358  1.00  0.88           H  
ATOM    714 1HE  LYS A  45      10.302  27.497  22.010  1.00  0.88           H  
ATOM    715 2HE  LYS A  45      11.006  25.916  21.625  1.00  0.88           H  
ATOM    716 1HZ  LYS A  45      10.455  27.146  19.651  1.00  0.88           H  
ATOM    717 2HZ  LYS A  45       9.526  25.786  19.741  1.00  0.88           H  
ATOM    718 3HZ  LYS A  45       8.872  27.258  20.104  1.00  0.88           H  
ATOM    719  N   PHE A  46       7.044  23.031  26.973  1.00  0.91           N  
ATOM    720  CA  PHE A  46       5.770  22.642  27.558  1.00  0.91           C  
ATOM    721  C   PHE A  46       5.993  21.913  28.882  1.00  0.91           C  
ATOM    722  O   PHE A  46       5.060  21.348  29.483  1.00  0.91           O  
ATOM    723  CB  PHE A  46       5.034  21.723  26.582  1.00  0.91           C  
ATOM    724  CG  PHE A  46       4.990  22.309  25.209  1.00  0.91           C  
ATOM    725  CD1 PHE A  46       4.690  23.632  25.018  1.00  0.91           C  
ATOM    726  CD2 PHE A  46       5.272  21.532  24.097  1.00  0.91           C  
ATOM    727  CE1 PHE A  46       4.679  24.174  23.784  1.00  0.91           C  
ATOM    728  CE2 PHE A  46       5.259  22.076  22.842  1.00  0.91           C  
ATOM    729  CZ  PHE A  46       4.963  23.411  22.692  1.00  0.91           C  
ATOM    730  H   PHE A  46       7.724  22.308  26.746  1.00  0.91           H  
ATOM    731  HA  PHE A  46       5.181  23.531  27.740  1.00  0.91           H  
ATOM    732 1HB  PHE A  46       5.538  20.753  26.532  1.00  0.91           H  
ATOM    733 2HB  PHE A  46       4.013  21.553  26.922  1.00  0.91           H  
ATOM    734  HD1 PHE A  46       4.473  24.255  25.873  1.00  0.91           H  
ATOM    735  HD2 PHE A  46       5.511  20.484  24.230  1.00  0.91           H  
ATOM    736  HE1 PHE A  46       4.446  25.212  23.675  1.00  0.91           H  
ATOM    737  HE2 PHE A  46       5.487  21.460  21.973  1.00  0.91           H  
ATOM    738  HZ  PHE A  46       4.950  23.868  21.719  1.00  0.91           H  
ATOM    739  N   LYS A  47       7.227  21.953  29.377  1.00  0.94           N  
ATOM    740  CA  LYS A  47       7.572  21.182  30.557  1.00  0.94           C  
ATOM    741  C   LYS A  47       7.064  21.843  31.813  1.00  0.94           C  
ATOM    742  O   LYS A  47       7.781  22.573  32.495  1.00  0.94           O  
ATOM    743  CB  LYS A  47       9.085  20.991  30.633  1.00  0.94           C  
ATOM    744  CG  LYS A  47       9.579  20.061  31.748  1.00  0.94           C  
ATOM    745  CD  LYS A  47      11.119  19.997  31.767  1.00  0.94           C  
ATOM    746  CE  LYS A  47      11.674  19.305  30.511  1.00  0.94           C  
ATOM    747  NZ  LYS A  47      13.168  19.223  30.526  1.00  0.94           N  
ATOM    748  H   LYS A  47       7.961  22.491  28.912  1.00  0.94           H  
ATOM    749  HA  LYS A  47       7.106  20.198  30.474  1.00  0.94           H  
ATOM    750 1HB  LYS A  47       9.429  20.565  29.685  1.00  0.94           H  
ATOM    751 2HB  LYS A  47       9.570  21.961  30.744  1.00  0.94           H  
ATOM    752 1HG  LYS A  47       9.219  20.427  32.710  1.00  0.94           H  
ATOM    753 2HG  LYS A  47       9.176  19.057  31.591  1.00  0.94           H  
ATOM    754 1HD  LYS A  47      11.525  21.008  31.821  1.00  0.94           H  
ATOM    755 2HD  LYS A  47      11.446  19.443  32.647  1.00  0.94           H  
ATOM    756 1HE  LYS A  47      11.267  18.298  30.442  1.00  0.94           H  
ATOM    757 2HE  LYS A  47      11.363  19.865  29.637  1.00  0.94           H  
ATOM    758 1HZ  LYS A  47      13.487  18.777  29.668  1.00  0.94           H  
ATOM    759 2HZ  LYS A  47      13.557  20.159  30.577  1.00  0.94           H  
ATOM    760 3HZ  LYS A  47      13.475  18.689  31.320  1.00  0.94           H  
ATOM    761  N   GLY A  48       5.809  21.555  32.122  1.00  0.98           N  
ATOM    762  CA  GLY A  48       5.134  22.158  33.257  1.00  0.98           C  
ATOM    763  C   GLY A  48       3.766  22.743  32.918  1.00  0.98           C  
ATOM    764  O   GLY A  48       3.072  23.231  33.813  1.00  0.98           O  
ATOM    765  H   GLY A  48       5.307  20.952  31.477  1.00  0.98           H  
ATOM    766 1HA  GLY A  48       5.021  21.409  34.039  1.00  0.98           H  
ATOM    767 2HA  GLY A  48       5.765  22.944  33.670  1.00  0.98           H  
ATOM    768  N   LEU A  49       3.319  22.650  31.657  1.00  1.01           N  
ATOM    769  CA  LEU A  49       1.990  23.199  31.340  1.00  1.01           C  
ATOM    770  C   LEU A  49       0.881  22.235  31.734  1.00  1.01           C  
ATOM    771  O   LEU A  49       0.214  21.641  30.894  1.00  1.01           O  
ATOM    772  CB  LEU A  49       1.852  23.540  29.852  1.00  1.01           C  
ATOM    773  CG  LEU A  49       2.822  24.594  29.335  1.00  1.01           C  
ATOM    774  CD1 LEU A  49       2.613  24.781  27.860  1.00  1.01           C  
ATOM    775  CD2 LEU A  49       2.601  25.894  30.053  1.00  1.01           C  
ATOM    776  H   LEU A  49       3.896  22.232  30.928  1.00  1.01           H  
ATOM    777  HA  LEU A  49       1.853  24.117  31.908  1.00  1.01           H  
ATOM    778 1HB  LEU A  49       2.016  22.629  29.274  1.00  1.01           H  
ATOM    779 2HB  LEU A  49       0.833  23.892  29.665  1.00  1.01           H  
ATOM    780  HG  LEU A  49       3.840  24.252  29.508  1.00  1.01           H  
ATOM    781 1HD1 LEU A  49       3.319  25.524  27.483  1.00  1.01           H  
ATOM    782 2HD1 LEU A  49       2.768  23.836  27.354  1.00  1.01           H  
ATOM    783 3HD1 LEU A  49       1.599  25.128  27.687  1.00  1.01           H  
ATOM    784 1HD2 LEU A  49       3.308  26.638  29.678  1.00  1.01           H  
ATOM    785 2HD2 LEU A  49       1.594  26.233  29.862  1.00  1.01           H  
ATOM    786 3HD2 LEU A  49       2.750  25.754  31.124  1.00  1.01           H  
ATOM    787  N   LYS A  50       0.721  22.082  33.037  1.00  1.04           N  
ATOM    788  CA  LYS A  50      -0.250  21.184  33.634  1.00  1.04           C  
ATOM    789  C   LYS A  50      -1.601  21.872  33.656  1.00  1.04           C  
ATOM    790  O   LYS A  50      -1.643  23.091  33.805  1.00  1.04           O  
ATOM    791  CB  LYS A  50       0.185  20.832  35.053  1.00  1.04           C  
ATOM    792  CG  LYS A  50       1.487  20.050  35.130  1.00  1.04           C  
ATOM    793  CD  LYS A  50       1.867  19.750  36.574  1.00  1.04           C  
ATOM    794  CE  LYS A  50       3.191  19.004  36.660  1.00  1.04           C  
ATOM    795  NZ  LYS A  50       3.588  18.746  38.075  1.00  1.04           N  
ATOM    796  H   LYS A  50       1.342  22.625  33.632  1.00  1.04           H  
ATOM    797  HA  LYS A  50      -0.329  20.280  33.030  1.00  1.04           H  
ATOM    798 1HB  LYS A  50       0.311  21.750  35.628  1.00  1.04           H  
ATOM    799 2HB  LYS A  50      -0.596  20.247  35.538  1.00  1.04           H  
ATOM    800 1HG  LYS A  50       1.383  19.117  34.578  1.00  1.04           H  
ATOM    801 2HG  LYS A  50       2.281  20.638  34.669  1.00  1.04           H  
ATOM    802 1HD  LYS A  50       1.952  20.687  37.128  1.00  1.04           H  
ATOM    803 2HD  LYS A  50       1.089  19.144  37.038  1.00  1.04           H  
ATOM    804 1HE  LYS A  50       3.098  18.052  36.139  1.00  1.04           H  
ATOM    805 2HE  LYS A  50       3.967  19.598  36.176  1.00  1.04           H  
ATOM    806 1HZ  LYS A  50       4.469  18.251  38.095  1.00  1.04           H  
ATOM    807 2HZ  LYS A  50       3.686  19.626  38.563  1.00  1.04           H  
ATOM    808 3HZ  LYS A  50       2.879  18.188  38.528  1.00  1.04           H  
ATOM    809  N   THR A  51      -2.680  21.081  33.549  1.00  1.06           N  
ATOM    810  CA  THR A  51      -4.074  21.545  33.558  1.00  1.06           C  
ATOM    811  C   THR A  51      -4.435  22.032  32.142  1.00  1.06           C  
ATOM    812  O   THR A  51      -3.781  22.940  31.623  1.00  1.06           O  
ATOM    813  CB  THR A  51      -4.339  22.663  34.610  1.00  1.06           C  
ATOM    814  OG1 THR A  51      -4.010  22.173  35.918  1.00  1.06           O  
ATOM    815  CG2 THR A  51      -5.790  23.100  34.609  1.00  1.06           C  
ATOM    816  H   THR A  51      -2.516  20.091  33.439  1.00  1.06           H  
ATOM    817  HA  THR A  51      -4.688  20.695  33.835  1.00  1.06           H  
ATOM    818  HB  THR A  51      -3.772  23.548  34.389  1.00  1.06           H  
ATOM    819  HG1 THR A  51      -4.037  22.899  36.547  1.00  1.06           H  
ATOM    820 1HG2 THR A  51      -5.929  23.882  35.352  1.00  1.06           H  
ATOM    821 2HG2 THR A  51      -6.051  23.481  33.641  1.00  1.06           H  
ATOM    822 3HG2 THR A  51      -6.429  22.261  34.856  1.00  1.06           H  
ATOM    823  N   PRO A  52      -5.485  21.495  31.488  1.00  1.05           N  
ATOM    824  CA  PRO A  52      -5.828  21.804  30.115  1.00  1.05           C  
ATOM    825  C   PRO A  52      -6.105  23.282  29.907  1.00  1.05           C  
ATOM    826  O   PRO A  52      -5.894  23.799  28.819  1.00  1.05           O  
ATOM    827  CB  PRO A  52      -7.100  20.976  29.890  1.00  1.05           C  
ATOM    828  CG  PRO A  52      -7.643  20.694  31.270  1.00  1.05           C  
ATOM    829  CD  PRO A  52      -6.427  20.563  32.145  1.00  1.05           C  
ATOM    830  HA  PRO A  52      -5.019  21.461  29.452  1.00  1.05           H  
ATOM    831 1HB  PRO A  52      -7.810  21.562  29.288  1.00  1.05           H  
ATOM    832 2HB  PRO A  52      -6.882  20.078  29.317  1.00  1.05           H  
ATOM    833 1HG  PRO A  52      -8.309  21.515  31.587  1.00  1.05           H  
ATOM    834 2HG  PRO A  52      -8.252  19.778  31.251  1.00  1.05           H  
ATOM    835 1HD  PRO A  52      -6.722  20.880  33.134  1.00  1.05           H  
ATOM    836 2HD  PRO A  52      -6.037  19.535  32.128  1.00  1.05           H  
ATOM    837  N   ASP A  53      -6.498  23.996  30.954  1.00  1.03           N  
ATOM    838  CA  ASP A  53      -6.745  25.421  30.805  1.00  1.03           C  
ATOM    839  C   ASP A  53      -5.435  26.165  30.516  1.00  1.03           C  
ATOM    840  O   ASP A  53      -5.397  27.136  29.750  1.00  1.03           O  
ATOM    841  CB  ASP A  53      -7.377  25.969  32.078  1.00  1.03           C  
ATOM    842  CG  ASP A  53      -8.802  25.473  32.290  1.00  1.03           C  
ATOM    843  OD1 ASP A  53      -9.380  24.938  31.370  1.00  1.03           O  
ATOM    844  OD2 ASP A  53      -9.294  25.618  33.379  1.00  1.03           O  
ATOM    845  H   ASP A  53      -6.655  23.554  31.845  1.00  1.03           H  
ATOM    846  HA  ASP A  53      -7.427  25.575  29.969  1.00  1.03           H  
ATOM    847 1HB  ASP A  53      -6.771  25.693  32.936  1.00  1.03           H  
ATOM    848 2HB  ASP A  53      -7.392  27.058  32.030  1.00  1.03           H  
ATOM    849  N   GLN A  54      -4.349  25.721  31.159  1.00  0.99           N  
ATOM    850  CA  GLN A  54      -3.054  26.358  30.968  1.00  0.99           C  
ATOM    851  C   GLN A  54      -2.584  26.051  29.570  1.00  0.99           C  
ATOM    852  O   GLN A  54      -2.007  26.895  28.872  1.00  0.99           O  
ATOM    853  CB  GLN A  54      -2.031  25.838  31.975  1.00  0.99           C  
ATOM    854  CG  GLN A  54      -0.685  26.518  31.938  1.00  0.99           C  
ATOM    855  CD  GLN A  54      -0.723  27.996  32.297  1.00  0.99           C  
ATOM    856  OE1 GLN A  54      -1.239  28.384  33.349  1.00  0.99           O  
ATOM    857  NE2 GLN A  54      -0.157  28.832  31.432  1.00  0.99           N  
ATOM    858  H   GLN A  54      -4.400  24.883  31.732  1.00  0.99           H  
ATOM    859  HA  GLN A  54      -3.164  27.436  31.075  1.00  0.99           H  
ATOM    860 1HB  GLN A  54      -2.435  25.919  32.983  1.00  0.99           H  
ATOM    861 2HB  GLN A  54      -1.860  24.772  31.790  1.00  0.99           H  
ATOM    862 1HG  GLN A  54      -0.009  26.002  32.621  1.00  0.99           H  
ATOM    863 2HG  GLN A  54      -0.328  26.431  30.926  1.00  0.99           H  
ATOM    864 1HE2 GLN A  54      -0.145  29.815  31.618  1.00  0.99           H  
ATOM    865 2HE2 GLN A  54       0.260  28.477  30.592  1.00  0.99           H  
ATOM    866  N   MET A  55      -2.862  24.824  29.145  1.00  0.96           N  
ATOM    867  CA  MET A  55      -2.443  24.420  27.826  1.00  0.96           C  
ATOM    868  C   MET A  55      -3.198  25.211  26.745  1.00  0.96           C  
ATOM    869  O   MET A  55      -2.598  25.768  25.826  1.00  0.96           O  
ATOM    870  CB  MET A  55      -2.663  22.930  27.628  1.00  0.96           C  
ATOM    871  CG  MET A  55      -1.801  22.000  28.468  1.00  0.96           C  
ATOM    872  SD  MET A  55      -2.171  20.253  28.128  1.00  0.96           S  
ATOM    873  CE  MET A  55      -1.280  19.402  29.414  1.00  0.96           C  
ATOM    874  H   MET A  55      -3.338  24.171  29.774  1.00  0.96           H  
ATOM    875  HA  MET A  55      -1.385  24.640  27.737  1.00  0.96           H  
ATOM    876 1HB  MET A  55      -3.708  22.683  27.778  1.00  0.96           H  
ATOM    877 2HB  MET A  55      -2.427  22.723  26.636  1.00  0.96           H  
ATOM    878 1HG  MET A  55      -0.747  22.179  28.271  1.00  0.96           H  
ATOM    879 2HG  MET A  55      -1.990  22.195  29.530  1.00  0.96           H  
ATOM    880 1HE  MET A  55      -1.433  18.327  29.312  1.00  0.96           H  
ATOM    881 2HE  MET A  55      -0.220  19.632  29.335  1.00  0.96           H  
ATOM    882 3HE  MET A  55      -1.647  19.734  30.388  1.00  0.96           H  
ATOM    883  N   LYS A  56      -4.515  25.324  26.898  1.00  0.94           N  
ATOM    884  CA  LYS A  56      -5.358  26.017  25.927  1.00  0.94           C  
ATOM    885  C   LYS A  56      -5.009  27.494  25.786  1.00  0.94           C  
ATOM    886  O   LYS A  56      -5.138  28.070  24.702  1.00  0.94           O  
ATOM    887  CB  LYS A  56      -6.832  25.828  26.270  1.00  0.94           C  
ATOM    888  CG  LYS A  56      -7.368  24.415  26.009  1.00  0.94           C  
ATOM    889  CD  LYS A  56      -8.828  24.292  26.424  1.00  0.94           C  
ATOM    890  CE  LYS A  56      -9.363  22.886  26.185  1.00  0.94           C  
ATOM    891  NZ  LYS A  56     -10.786  22.755  26.621  1.00  0.94           N  
ATOM    892  H   LYS A  56      -4.965  24.871  27.688  1.00  0.94           H  
ATOM    893  HA  LYS A  56      -5.195  25.563  24.962  1.00  0.94           H  
ATOM    894 1HB  LYS A  56      -6.979  26.045  27.331  1.00  0.94           H  
ATOM    895 2HB  LYS A  56      -7.434  26.533  25.701  1.00  0.94           H  
ATOM    896 1HG  LYS A  56      -7.283  24.195  24.943  1.00  0.94           H  
ATOM    897 2HG  LYS A  56      -6.773  23.686  26.549  1.00  0.94           H  
ATOM    898 1HD  LYS A  56      -8.914  24.528  27.489  1.00  0.94           H  
ATOM    899 2HD  LYS A  56      -9.428  25.004  25.860  1.00  0.94           H  
ATOM    900 1HE  LYS A  56      -9.292  22.653  25.124  1.00  0.94           H  
ATOM    901 2HE  LYS A  56      -8.753  22.174  26.745  1.00  0.94           H  
ATOM    902 1HZ  LYS A  56     -11.108  21.811  26.450  1.00  0.94           H  
ATOM    903 2HZ  LYS A  56     -10.853  22.961  27.611  1.00  0.94           H  
ATOM    904 3HZ  LYS A  56     -11.360  23.404  26.102  1.00  0.94           H  
ATOM    905  N   GLY A  57      -4.548  28.109  26.870  1.00  0.92           N  
ATOM    906  CA  GLY A  57      -4.158  29.508  26.839  1.00  0.92           C  
ATOM    907  C   GLY A  57      -2.711  29.731  26.358  1.00  0.92           C  
ATOM    908  O   GLY A  57      -2.252  30.876  26.307  1.00  0.92           O  
ATOM    909  H   GLY A  57      -4.502  27.607  27.759  1.00  0.92           H  
ATOM    910 1HA  GLY A  57      -4.845  30.058  26.198  1.00  0.92           H  
ATOM    911 2HA  GLY A  57      -4.268  29.921  27.841  1.00  0.92           H  
ATOM    912  N   SER A  58      -1.986  28.657  26.007  1.00  0.91           N  
ATOM    913  CA  SER A  58      -0.589  28.780  25.602  1.00  0.91           C  
ATOM    914  C   SER A  58      -0.388  28.696  24.080  1.00  0.91           C  
ATOM    915  O   SER A  58      -0.472  27.627  23.454  1.00  0.91           O  
ATOM    916  CB  SER A  58       0.238  27.720  26.303  1.00  0.91           C  
ATOM    917  OG  SER A  58       0.246  27.917  27.701  1.00  0.91           O  
ATOM    918  H   SER A  58      -2.398  27.725  26.037  1.00  0.91           H  
ATOM    919  HA  SER A  58      -0.229  29.755  25.932  1.00  0.91           H  
ATOM    920 1HB  SER A  58      -0.169  26.767  26.089  1.00  0.91           H  
ATOM    921 2HB  SER A  58       1.256  27.737  25.921  1.00  0.91           H  
ATOM    922  HG  SER A  58      -0.619  27.560  28.036  1.00  0.91           H  
ATOM    923  N   GLU A  59      -0.008  29.834  23.501  1.00  0.88           N  
ATOM    924  CA  GLU A  59       0.177  29.960  22.056  1.00  0.88           C  
ATOM    925  C   GLU A  59       1.239  29.007  21.528  1.00  0.88           C  
ATOM    926  O   GLU A  59       1.149  28.534  20.397  1.00  0.88           O  
ATOM    927  CB  GLU A  59       0.557  31.393  21.685  1.00  0.88           C  
ATOM    928  CG  GLU A  59      -0.563  32.412  21.860  1.00  0.88           C  
ATOM    929  CD  GLU A  59      -0.131  33.824  21.528  1.00  0.88           C  
ATOM    930  OE1 GLU A  59       1.041  34.036  21.322  1.00  0.88           O  
ATOM    931  OE2 GLU A  59      -0.978  34.687  21.479  1.00  0.88           O  
ATOM    932  H   GLU A  59       0.081  30.660  24.081  1.00  0.88           H  
ATOM    933  HA  GLU A  59      -0.769  29.716  21.569  1.00  0.88           H  
ATOM    934 1HB  GLU A  59       1.401  31.712  22.296  1.00  0.88           H  
ATOM    935 2HB  GLU A  59       0.880  31.422  20.643  1.00  0.88           H  
ATOM    936 1HG  GLU A  59      -1.395  32.134  21.214  1.00  0.88           H  
ATOM    937 2HG  GLU A  59      -0.911  32.374  22.892  1.00  0.88           H  
ATOM    938  N   ASP A  60       2.266  28.741  22.329  1.00  0.85           N  
ATOM    939  CA  ASP A  60       3.331  27.851  21.885  1.00  0.85           C  
ATOM    940  C   ASP A  60       2.814  26.437  21.592  1.00  0.85           C  
ATOM    941  O   ASP A  60       3.351  25.741  20.724  1.00  0.85           O  
ATOM    942  CB  ASP A  60       4.489  27.862  22.879  1.00  0.85           C  
ATOM    943  CG  ASP A  60       5.299  29.198  22.825  1.00  0.85           C  
ATOM    944  OD1 ASP A  60       5.120  29.966  21.881  1.00  0.85           O  
ATOM    945  OD2 ASP A  60       6.074  29.429  23.712  1.00  0.85           O  
ATOM    946  H   ASP A  60       2.295  29.154  23.250  1.00  0.85           H  
ATOM    947  HA  ASP A  60       3.722  28.238  20.955  1.00  0.85           H  
ATOM    948 1HB  ASP A  60       4.116  27.703  23.892  1.00  0.85           H  
ATOM    949 2HB  ASP A  60       5.175  27.050  22.645  1.00  0.85           H  
ATOM    950  N   LEU A  61       1.783  25.987  22.316  1.00  0.81           N  
ATOM    951  CA  LEU A  61       1.233  24.666  22.044  1.00  0.81           C  
ATOM    952  C   LEU A  61       0.515  24.690  20.713  1.00  0.81           C  
ATOM    953  O   LEU A  61       0.586  23.743  19.925  1.00  0.81           O  
ATOM    954  CB  LEU A  61       0.284  24.245  23.163  1.00  0.81           C  
ATOM    955  CG  LEU A  61       0.957  23.918  24.470  1.00  0.81           C  
ATOM    956  CD1 LEU A  61      -0.001  23.808  25.489  1.00  0.81           C  
ATOM    957  CD2 LEU A  61       1.597  22.635  24.350  1.00  0.81           C  
ATOM    958  H   LEU A  61       1.316  26.582  22.997  1.00  0.81           H  
ATOM    959  HA  LEU A  61       2.049  23.948  21.988  1.00  0.81           H  
ATOM    960 1HB  LEU A  61      -0.418  25.062  23.349  1.00  0.81           H  
ATOM    961 2HB  LEU A  61      -0.285  23.382  22.844  1.00  0.81           H  
ATOM    962  HG  LEU A  61       1.680  24.691  24.727  1.00  0.81           H  
ATOM    963 1HD1 LEU A  61       0.471  23.547  26.424  1.00  0.81           H  
ATOM    964 2HD1 LEU A  61      -0.483  24.731  25.574  1.00  0.81           H  
ATOM    965 3HD1 LEU A  61      -0.702  23.075  25.244  1.00  0.81           H  
ATOM    966 1HD2 LEU A  61       2.070  22.376  25.294  1.00  0.81           H  
ATOM    967 2HD2 LEU A  61       0.858  21.895  24.106  1.00  0.81           H  
ATOM    968 3HD2 LEU A  61       2.329  22.672  23.568  1.00  0.81           H  
ATOM    969  N   LYS A  62      -0.167  25.802  20.443  1.00  0.77           N  
ATOM    970  CA  LYS A  62      -0.915  25.935  19.195  1.00  0.77           C  
ATOM    971  C   LYS A  62       0.033  25.993  17.992  1.00  0.77           C  
ATOM    972  O   LYS A  62      -0.193  25.336  16.970  1.00  0.77           O  
ATOM    973  CB  LYS A  62      -1.785  27.195  19.251  1.00  0.77           C  
ATOM    974  CG  LYS A  62      -2.933  27.088  20.247  1.00  0.77           C  
ATOM    975  CD  LYS A  62      -3.745  28.356  20.355  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -4.858  28.175  21.378  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -5.625  29.434  21.609  1.00  0.77           N  
ATOM    978  H   LYS A  62      -0.181  26.550  21.145  1.00  0.77           H  
ATOM    979  HA  LYS A  62      -1.557  25.062  19.078  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      -1.176  28.052  19.524  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      -2.206  27.389  18.266  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      -3.594  26.288  19.945  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      -2.524  26.850  21.235  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      -3.101  29.178  20.671  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      -4.181  28.603  19.387  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -5.541  27.404  21.025  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -4.417  27.847  22.318  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -6.352  29.265  22.297  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -4.998  30.146  21.954  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -6.044  29.739  20.747  1.00  0.77           H  
ATOM    991  N   LYS A  63       1.135  26.734  18.138  1.00  0.74           N  
ATOM    992  CA  LYS A  63       2.115  26.854  17.062  1.00  0.74           C  
ATOM    993  C   LYS A  63       2.814  25.519  16.801  1.00  0.74           C  
ATOM    994  O   LYS A  63       3.049  25.140  15.644  1.00  0.74           O  
ATOM    995  CB  LYS A  63       3.130  27.942  17.409  1.00  0.74           C  
ATOM    996  CG  LYS A  63       2.570  29.380  17.361  1.00  0.74           C  
ATOM    997  CD  LYS A  63       3.670  30.415  17.610  1.00  0.74           C  
ATOM    998  CE  LYS A  63       4.128  30.299  19.047  1.00  0.74           C  
ATOM    999  NZ  LYS A  63       5.070  31.346  19.482  1.00  0.74           N  
ATOM   1000  H   LYS A  63       1.268  27.256  19.005  1.00  0.74           H  
ATOM   1001  HA  LYS A  63       1.592  27.142  16.151  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63       3.502  27.768  18.422  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63       3.979  27.880  16.732  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63       2.119  29.563  16.386  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63       1.802  29.491  18.125  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63       4.513  30.238  16.943  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63       3.284  31.419  17.439  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63       3.253  30.334  19.692  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63       4.616  29.336  19.165  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63       5.280  31.112  20.470  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63       5.910  31.325  18.934  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63       4.640  32.253  19.421  1.00  0.74           H  
ATOM   1013  N   HIS A  64       3.145  24.792  17.874  1.00  0.72           N  
ATOM   1014  CA  HIS A  64       3.800  23.496  17.740  1.00  0.72           C  
ATOM   1015  C   HIS A  64       2.869  22.523  17.043  1.00  0.72           C  
ATOM   1016  O   HIS A  64       3.248  21.878  16.063  1.00  0.72           O  
ATOM   1017  CB  HIS A  64       4.214  22.948  19.100  1.00  0.72           C  
ATOM   1018  CG  HIS A  64       4.955  21.632  19.048  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64       6.278  21.537  18.663  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64       4.557  20.369  19.318  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64       6.656  20.270  18.707  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64       5.628  19.545  19.098  1.00  0.72           N  
ATOM   1023  H   HIS A  64       2.962  25.144  18.815  1.00  0.72           H  
ATOM   1024  HA  HIS A  64       4.696  23.599  17.130  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64       4.865  23.677  19.563  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64       3.337  22.842  19.740  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64       3.582  20.065  19.639  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64       7.646  19.889  18.456  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64       5.614  18.541  19.216  1.00  0.72           H  
ATOM   1030  N   GLY A  65       1.640  22.418  17.545  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       0.655  21.510  16.989  1.00  0.71           C  
ATOM   1032  C   GLY A  65       0.492  21.761  15.495  1.00  0.71           C  
ATOM   1033  O   GLY A  65       0.561  20.827  14.684  1.00  0.71           O  
ATOM   1034  H   GLY A  65       1.367  22.981  18.351  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       0.958  20.480  17.169  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -0.292  21.665  17.503  1.00  0.71           H  
ATOM   1037  N   ALA A  66       0.269  23.031  15.127  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       0.091  23.392  13.732  1.00  0.70           C  
ATOM   1039  C   ALA A  66       1.311  23.027  12.895  1.00  0.70           C  
ATOM   1040  O   ALA A  66       1.165  22.539  11.767  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      -0.166  24.885  13.622  1.00  0.70           C  
ATOM   1042  H   ALA A  66       0.209  23.765  15.834  1.00  0.70           H  
ATOM   1043  HA  ALA A  66      -0.761  22.837  13.353  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      -0.324  25.158  12.582  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66      -1.045  25.141  14.206  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       0.697  25.425  14.014  1.00  0.70           H  
ATOM   1047  N   THR A  67       2.518  23.214  13.441  1.00  0.70           N  
ATOM   1048  CA  THR A  67       3.735  22.888  12.712  1.00  0.70           C  
ATOM   1049  C   THR A  67       3.794  21.400  12.418  1.00  0.70           C  
ATOM   1050  O   THR A  67       4.086  20.984  11.293  1.00  0.70           O  
ATOM   1051  CB  THR A  67       4.992  23.298  13.495  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       4.988  24.724  13.701  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       6.241  22.873  12.728  1.00  0.70           C  
ATOM   1054  H   THR A  67       2.607  23.631  14.371  1.00  0.70           H  
ATOM   1055  HA  THR A  67       3.726  23.426  11.764  1.00  0.70           H  
ATOM   1056  HB  THR A  67       4.990  22.807  14.465  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       4.229  24.958  14.290  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       7.127  23.158  13.291  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       6.227  21.790  12.593  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       6.256  23.360  11.754  1.00  0.70           H  
ATOM   1061  N   VAL A  68       3.472  20.587  13.419  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       3.516  19.147  13.239  1.00  0.70           C  
ATOM   1063  C   VAL A  68       2.539  18.704  12.156  1.00  0.70           C  
ATOM   1064  O   VAL A  68       2.904  17.923  11.267  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       3.195  18.434  14.567  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       3.018  16.922  14.334  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       4.337  18.690  15.570  1.00  0.70           C  
ATOM   1068  H   VAL A  68       3.226  20.987  14.328  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       4.526  18.872  12.931  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       2.258  18.829  14.967  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68       2.782  16.433  15.278  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       2.203  16.758  13.626  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       3.941  16.507  13.930  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       4.109  18.201  16.516  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       5.268  18.292  15.168  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       4.446  19.758  15.736  1.00  0.70           H  
ATOM   1077  N   LEU A  69       1.304  19.219  12.190  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       0.363  18.826  11.151  1.00  0.69           C  
ATOM   1079  C   LEU A  69       0.768  19.358   9.785  1.00  0.69           C  
ATOM   1080  O   LEU A  69       0.590  18.674   8.780  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      -1.051  19.300  11.429  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      -1.779  18.677  12.589  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      -3.115  19.323  12.648  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -1.914  17.157  12.448  1.00  0.69           C  
ATOM   1085  H   LEU A  69       1.035  19.862  12.940  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       0.351  17.739  11.104  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      -0.993  20.364  11.637  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      -1.652  19.156  10.538  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -1.236  18.899  13.510  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -3.657  18.906  13.483  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      -3.001  20.401  12.763  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      -3.653  19.120  11.732  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -2.446  16.773  13.313  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -2.472  16.918  11.563  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -0.925  16.698  12.399  1.00  0.69           H  
ATOM   1096  N   THR A  70       1.338  20.560   9.732  1.00  0.69           N  
ATOM   1097  CA  THR A  70       1.736  21.136   8.460  1.00  0.69           C  
ATOM   1098  C   THR A  70       2.780  20.255   7.789  1.00  0.69           C  
ATOM   1099  O   THR A  70       2.674  19.955   6.592  1.00  0.69           O  
ATOM   1100  CB  THR A  70       2.303  22.552   8.648  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       1.293  23.399   9.214  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       2.765  23.114   7.322  1.00  0.69           C  
ATOM   1103  H   THR A  70       1.466  21.111  10.581  1.00  0.69           H  
ATOM   1104  HA  THR A  70       0.861  21.191   7.814  1.00  0.69           H  
ATOM   1105  HB  THR A  70       3.148  22.510   9.333  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       1.099  23.074  10.122  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       3.168  24.113   7.477  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       3.539  22.466   6.909  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       1.923  23.162   6.634  1.00  0.69           H  
ATOM   1110  N   GLN A  71       3.772  19.811   8.572  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       4.821  18.956   8.041  1.00  0.68           C  
ATOM   1112  C   GLN A  71       4.214  17.639   7.582  1.00  0.68           C  
ATOM   1113  O   GLN A  71       4.511  17.170   6.481  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       5.870  18.694   9.125  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       6.695  19.916   9.503  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       7.585  19.669  10.708  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       7.433  18.683  11.440  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       8.523  20.580  10.931  1.00  0.68           N  
ATOM   1119  H   GLN A  71       3.802  20.100   9.552  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       5.285  19.446   7.187  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       5.366  18.345  10.032  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       6.546  17.906   8.800  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       7.333  20.179   8.660  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       6.024  20.741   9.732  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       9.140  20.482  11.711  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       8.610  21.367  10.320  1.00  0.68           H  
ATOM   1127  N   LEU A  72       3.297  17.084   8.376  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       2.651  15.838   8.006  1.00  0.67           C  
ATOM   1129  C   LEU A  72       1.912  15.981   6.692  1.00  0.67           C  
ATOM   1130  O   LEU A  72       1.989  15.110   5.834  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       1.703  15.352   9.088  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       0.974  14.098   8.727  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       1.994  12.964   8.460  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       0.042  13.758   9.842  1.00  0.67           C  
ATOM   1135  H   LEU A  72       3.070  17.511   9.278  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       3.419  15.080   7.880  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       2.262  15.185  10.006  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       0.961  16.126   9.271  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       0.400  14.269   7.821  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       1.468  12.059   8.184  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       2.656  13.256   7.642  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       2.586  12.783   9.356  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72      -0.518  12.877   9.600  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       0.624  13.591  10.745  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72      -0.639  14.579  10.003  1.00  0.67           H  
ATOM   1146  N   GLY A  73       1.182  17.071   6.534  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       0.441  17.312   5.314  1.00  0.66           C  
ATOM   1148  C   GLY A  73       1.361  17.318   4.113  1.00  0.66           C  
ATOM   1149  O   GLY A  73       1.109  16.627   3.118  1.00  0.66           O  
ATOM   1150  H   GLY A  73       1.134  17.753   7.288  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73      -0.308  16.535   5.190  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73      -0.072  18.271   5.388  1.00  0.66           H  
ATOM   1153  N   LYS A  74       2.451  18.084   4.202  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       3.385  18.148   3.091  1.00  0.65           C  
ATOM   1155  C   LYS A  74       3.836  16.739   2.719  1.00  0.65           C  
ATOM   1156  O   LYS A  74       3.956  16.408   1.538  1.00  0.65           O  
ATOM   1157  CB  LYS A  74       4.613  18.979   3.438  1.00  0.65           C  
ATOM   1158  CG  LYS A  74       5.536  19.173   2.244  1.00  0.65           C  
ATOM   1159  CD  LYS A  74       6.766  19.960   2.582  1.00  0.65           C  
ATOM   1160  CE  LYS A  74       7.607  20.172   1.339  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74       8.953  20.694   1.675  1.00  0.65           N  
ATOM   1162  H   LYS A  74       2.620  18.636   5.048  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       2.881  18.586   2.230  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74       4.302  19.956   3.812  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74       5.175  18.485   4.234  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74       5.848  18.191   1.877  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74       4.997  19.683   1.448  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74       6.493  20.925   3.008  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74       7.362  19.407   3.314  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74       7.709  19.230   0.806  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74       7.106  20.888   0.691  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74       9.491  20.812   0.833  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74       8.888  21.566   2.167  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74       9.405  19.976   2.269  1.00  0.65           H  
ATOM   1175  N   ILE A  75       4.107  15.915   3.737  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       4.550  14.535   3.569  1.00  0.65           C  
ATOM   1177  C   ILE A  75       3.487  13.643   2.927  1.00  0.65           C  
ATOM   1178  O   ILE A  75       3.758  12.964   1.944  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       4.959  13.980   4.946  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.196  14.727   5.411  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       5.185  12.496   4.916  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       6.498  14.546   6.850  1.00  0.65           C  
ATOM   1183  H   ILE A  75       4.007  16.274   4.692  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       5.428  14.540   2.923  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       4.181  14.189   5.651  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.044  14.363   4.838  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       6.079  15.789   5.204  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       5.453  12.162   5.902  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       4.278  11.984   4.596  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       5.987  12.284   4.234  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       7.395  15.087   7.084  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       5.679  14.923   7.447  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       6.628  13.518   7.053  1.00  0.65           H  
ATOM   1194  N   LEU A  76       2.253  13.698   3.415  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       1.196  12.838   2.885  1.00  0.65           C  
ATOM   1196  C   LEU A  76       0.971  13.127   1.398  1.00  0.65           C  
ATOM   1197  O   LEU A  76       0.758  12.224   0.587  1.00  0.65           O  
ATOM   1198  CB  LEU A  76      -0.107  13.074   3.667  1.00  0.65           C  
ATOM   1199  CG  LEU A  76      -0.105  12.623   5.163  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76      -1.397  13.092   5.832  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       0.045  11.136   5.260  1.00  0.65           C  
ATOM   1202  H   LEU A  76       2.063  14.312   4.204  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       1.504  11.799   2.997  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76      -0.326  14.146   3.648  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76      -0.916  12.549   3.163  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       0.723  13.082   5.670  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76      -1.399  12.801   6.882  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76      -1.455  14.175   5.757  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76      -2.255  12.647   5.334  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       0.053  10.836   6.310  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76      -0.785  10.669   4.762  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       0.980  10.830   4.786  1.00  0.65           H  
ATOM   1213  N   LYS A  77       1.102  14.391   1.023  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       0.922  14.819  -0.357  1.00  0.67           C  
ATOM   1215  C   LYS A  77       2.003  14.307  -1.321  1.00  0.67           C  
ATOM   1216  O   LYS A  77       1.814  14.378  -2.538  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       0.804  16.337  -0.421  1.00  0.67           C  
ATOM   1218  CG  LYS A  77      -0.498  16.853   0.183  1.00  0.67           C  
ATOM   1219  CD  LYS A  77      -0.601  18.361   0.148  1.00  0.67           C  
ATOM   1220  CE  LYS A  77      -1.919  18.821   0.765  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77      -2.046  20.309   0.795  1.00  0.67           N  
ATOM   1222  H   LYS A  77       1.291  15.103   1.733  1.00  0.67           H  
ATOM   1223  HA  LYS A  77      -0.027  14.414  -0.701  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77       1.635  16.787   0.131  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77       0.869  16.671  -1.455  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77      -1.331  16.435  -0.378  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77      -0.578  16.514   1.217  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77       0.225  18.791   0.721  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      -0.537  18.717  -0.878  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77      -2.748  18.407   0.196  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77      -1.973  18.443   1.788  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77      -2.943  20.570   1.247  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77      -1.294  20.691   1.344  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      -2.014  20.683  -0.134  1.00  0.67           H  
ATOM   1235  N   GLN A  78       3.135  13.788  -0.807  1.00  0.70           N  
ATOM   1236  CA  GLN A  78       4.201  13.300  -1.686  1.00  0.70           C  
ATOM   1237  C   GLN A  78       3.957  11.813  -1.976  1.00  0.70           C  
ATOM   1238  O   GLN A  78       4.728  11.153  -2.689  1.00  0.70           O  
ATOM   1239  CB  GLN A  78       5.599  13.455  -1.078  1.00  0.70           C  
ATOM   1240  CG  GLN A  78       5.946  14.843  -0.614  1.00  0.70           C  
ATOM   1241  CD  GLN A  78       5.788  15.939  -1.640  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78       6.352  15.925  -2.741  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78       4.970  16.927  -1.261  1.00  0.70           N  
ATOM   1244  H   GLN A  78       3.263  13.715   0.204  1.00  0.70           H  
ATOM   1245  HA  GLN A  78       4.163  13.846  -2.628  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78       5.687  12.808  -0.259  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78       6.347  13.148  -1.805  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78       5.314  15.055   0.218  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78       6.987  14.840  -0.286  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78       4.793  17.698  -1.873  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78       4.517  16.864  -0.339  1.00  0.70           H  
ATOM   1252  N   LYS A  79       2.871  11.281  -1.413  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       2.465   9.908  -1.628  1.00  0.73           C  
ATOM   1254  C   LYS A  79       3.556   8.860  -1.405  1.00  0.73           C  
ATOM   1255  O   LYS A  79       3.880   8.525  -0.271  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       1.852   9.780  -3.016  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       0.568  10.592  -3.165  1.00  0.73           C  
ATOM   1258  CD  LYS A  79      -0.053  10.407  -4.531  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      -1.311  11.243  -4.686  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      -1.898  11.104  -6.047  1.00  0.73           N  
ATOM   1261  H   LYS A  79       2.272  11.848  -0.813  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       1.672   9.709  -0.914  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       2.553  10.116  -3.778  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       1.605   8.736  -3.213  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79      -0.145  10.286  -2.400  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       0.790  11.651  -3.015  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       0.665  10.700  -5.296  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      -0.308   9.354  -4.673  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79      -2.045  10.923  -3.949  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79      -1.067  12.291  -4.508  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      -2.730  11.673  -6.113  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      -1.227  11.409  -6.738  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      -2.137  10.134  -6.212  1.00  0.73           H  
ATOM   1274  N   GLY A  80       4.060   8.264  -2.482  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       5.010   7.163  -2.365  1.00  0.75           C  
ATOM   1276  C   GLY A  80       6.473   7.522  -2.066  1.00  0.75           C  
ATOM   1277  O   GLY A  80       7.285   6.613  -1.882  1.00  0.75           O  
ATOM   1278  H   GLY A  80       3.790   8.586  -3.399  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       4.655   6.489  -1.586  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       4.979   6.589  -3.290  1.00  0.75           H  
ATOM   1281  N   ASN A  81       6.839   8.808  -2.022  1.00  0.76           N  
ATOM   1282  CA  ASN A  81       8.247   9.123  -1.737  1.00  0.76           C  
ATOM   1283  C   ASN A  81       8.408  10.280  -0.769  1.00  0.76           C  
ATOM   1284  O   ASN A  81       8.236  11.446  -1.120  1.00  0.76           O  
ATOM   1285  CB  ASN A  81       9.032   9.410  -2.997  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      10.549   9.579  -2.722  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      11.035   9.778  -1.583  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      11.315   9.496  -3.788  1.00  0.76           N  
ATOM   1289  H   ASN A  81       6.150   9.546  -2.184  1.00  0.76           H  
ATOM   1290  HA  ASN A  81       8.698   8.258  -1.254  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81       8.891   8.594  -3.706  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81       8.652  10.320  -3.463  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      12.308   9.589  -3.701  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      10.905   9.335  -4.687  1.00  0.76           H  
ATOM   1295  N   HIS A  82       8.769   9.948   0.461  1.00  0.75           N  
ATOM   1296  CA  HIS A  82       8.867  10.944   1.509  1.00  0.75           C  
ATOM   1297  C   HIS A  82      10.315  11.121   1.989  1.00  0.75           C  
ATOM   1298  O   HIS A  82      10.579  11.828   2.965  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       8.078  10.447   2.716  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       6.684  10.099   2.494  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       6.146   8.894   2.899  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       5.711  10.765   1.920  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       4.876   8.863   2.570  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       4.587   9.990   1.975  1.00  0.75           N  
ATOM   1305  H   HIS A  82       8.927   8.974   0.682  1.00  0.75           H  
ATOM   1306  HA  HIS A  82       8.482  11.906   1.168  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       8.584   9.589   3.166  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       8.051  11.220   3.432  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       5.811  11.735   1.511  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       4.185   8.054   2.751  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       3.686  10.258   1.600  1.00  0.75           H  
ATOM   1312  N   GLU A  83      11.274  10.502   1.309  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      12.634  10.497   1.866  1.00  0.72           C  
ATOM   1314  C   GLU A  83      13.236  11.882   2.097  1.00  0.72           C  
ATOM   1315  O   GLU A  83      13.836  12.144   3.146  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      13.591   9.693   0.986  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      14.984   9.553   1.609  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      15.973   8.715   0.817  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      15.651   8.295  -0.270  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      17.056   8.466   1.339  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.063  10.027   0.428  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      12.585   9.999   2.835  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      13.184   8.697   0.813  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.695  10.181   0.015  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      15.403  10.549   1.755  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      14.849   9.103   2.581  1.00  0.72           H  
ATOM   1327  N   SER A  84      13.035  12.788   1.144  1.00  0.69           N  
ATOM   1328  CA  SER A  84      13.621  14.122   1.216  1.00  0.69           C  
ATOM   1329  C   SER A  84      12.925  15.046   2.209  1.00  0.69           C  
ATOM   1330  O   SER A  84      13.426  16.137   2.488  1.00  0.69           O  
ATOM   1331  CB  SER A  84      13.640  14.760  -0.164  1.00  0.69           C  
ATOM   1332  OG  SER A  84      12.343  15.025  -0.631  1.00  0.69           O  
ATOM   1333  H   SER A  84      12.498  12.524   0.330  1.00  0.69           H  
ATOM   1334  HA  SER A  84      14.657  14.009   1.542  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      14.208  15.688  -0.124  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      14.148  14.094  -0.859  1.00  0.69           H  
ATOM   1337  HG  SER A  84      11.981  15.720  -0.057  1.00  0.69           H  
ATOM   1338  N   GLU A  85      11.769  14.625   2.727  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      11.032  15.442   3.678  1.00  0.65           C  
ATOM   1340  C   GLU A  85      11.292  14.937   5.092  1.00  0.65           C  
ATOM   1341  O   GLU A  85      11.408  15.717   6.038  1.00  0.65           O  
ATOM   1342  CB  GLU A  85       9.541  15.427   3.352  1.00  0.65           C  
ATOM   1343  CG  GLU A  85       9.218  15.964   1.967  1.00  0.65           C  
ATOM   1344  CD  GLU A  85       9.673  17.403   1.762  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85       9.703  18.169   2.711  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85       9.965  17.750   0.638  1.00  0.65           O  
ATOM   1347  H   GLU A  85      11.411  13.702   2.495  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      11.391  16.468   3.614  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85       9.170  14.401   3.407  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85       8.993  16.016   4.090  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85       9.697  15.327   1.220  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85       8.137  15.906   1.815  1.00  0.65           H  
ATOM   1353  N   LEU A  86      11.413  13.622   5.233  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      11.621  13.033   6.542  1.00  0.63           C  
ATOM   1355  C   LEU A  86      13.061  13.139   6.978  1.00  0.63           C  
ATOM   1356  O   LEU A  86      13.332  13.327   8.157  1.00  0.63           O  
ATOM   1357  CB  LEU A  86      11.198  11.589   6.505  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       9.742  11.371   6.771  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       8.987  12.269   5.915  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       9.416   9.962   6.469  1.00  0.63           C  
ATOM   1361  H   LEU A  86      11.309  13.013   4.422  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      11.002  13.564   7.260  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86      11.426  11.184   5.516  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86      11.768  11.032   7.250  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       9.493  11.586   7.786  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       7.946  12.096   6.057  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       9.229  13.295   6.161  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       9.247  12.082   4.920  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       8.362   9.772   6.634  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       9.662   9.750   5.431  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       9.999   9.328   7.122  1.00  0.63           H  
ATOM   1372  N   LYS A  87      14.011  13.061   6.043  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      15.416  13.172   6.419  1.00  0.61           C  
ATOM   1374  C   LYS A  87      15.686  14.225   7.527  1.00  0.61           C  
ATOM   1375  O   LYS A  87      16.101  13.821   8.613  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      16.296  13.392   5.181  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      17.773  13.565   5.497  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      18.590  13.791   4.239  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      20.062  14.017   4.570  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      20.875  14.251   3.343  1.00  0.61           N  
ATOM   1381  H   LYS A  87      13.775  12.889   5.063  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      15.717  12.209   6.833  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      16.231  12.488   4.572  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      15.941  14.178   4.543  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      17.909  14.411   6.175  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      18.130  12.665   5.989  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      18.498  12.924   3.583  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      18.205  14.665   3.713  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      20.152  14.884   5.224  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      20.451  13.141   5.090  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      21.841  14.397   3.601  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      20.808  13.449   2.733  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      20.528  15.068   2.862  1.00  0.61           H  
ATOM   1394  N   PRO A  88      15.434  15.554   7.329  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      15.661  16.608   8.312  1.00  0.60           C  
ATOM   1396  C   PRO A  88      14.785  16.497   9.560  1.00  0.60           C  
ATOM   1397  O   PRO A  88      15.115  17.059  10.612  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      15.316  17.888   7.531  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      14.394  17.437   6.435  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      14.897  16.085   6.043  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      16.726  16.611   8.587  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      14.841  18.616   8.204  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      16.237  18.354   7.150  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      13.353  17.400   6.801  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      14.408  18.148   5.596  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      14.067  15.530   5.647  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      15.696  16.220   5.311  1.00  0.60           H  
ATOM   1408  N   LEU A  89      13.671  15.769   9.487  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      12.824  15.679  10.659  1.00  0.60           C  
ATOM   1410  C   LEU A  89      13.417  14.632  11.549  1.00  0.60           C  
ATOM   1411  O   LEU A  89      13.606  14.856  12.748  1.00  0.60           O  
ATOM   1412  CB  LEU A  89      11.394  15.283  10.294  1.00  0.60           C  
ATOM   1413  CG  LEU A  89      10.635  16.266   9.439  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       9.280  15.680   9.093  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      10.499  17.579  10.176  1.00  0.60           C  
ATOM   1416  H   LEU A  89      13.418  15.250   8.653  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      12.818  16.633  11.180  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89      11.432  14.346   9.743  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89      10.825  15.121  11.208  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      11.181  16.430   8.506  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       8.743  16.388   8.464  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       9.414  14.742   8.559  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       8.715  15.502  10.005  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       9.957  18.283   9.548  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       9.950  17.421  11.106  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      11.489  17.976  10.399  1.00  0.60           H  
ATOM   1427  N   ALA A  90      13.762  13.499  10.945  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      14.381  12.416  11.673  1.00  0.59           C  
ATOM   1429  C   ALA A  90      15.692  12.898  12.223  1.00  0.59           C  
ATOM   1430  O   ALA A  90      16.016  12.621  13.364  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      14.601  11.228  10.784  1.00  0.59           C  
ATOM   1432  H   ALA A  90      13.591  13.400   9.949  1.00  0.59           H  
ATOM   1433  HA  ALA A  90      13.738  12.133  12.506  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      15.072  10.428  11.351  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      13.647  10.883  10.391  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      15.244  11.531   9.961  1.00  0.59           H  
ATOM   1437  N   GLN A  91      16.424  13.697  11.442  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      17.697  14.222  11.899  1.00  0.60           C  
ATOM   1439  C   GLN A  91      17.506  15.066  13.134  1.00  0.60           C  
ATOM   1440  O   GLN A  91      18.224  14.899  14.120  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      18.339  15.082  10.821  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      19.696  15.588  11.154  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      20.296  16.346  10.001  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      19.610  17.087   9.286  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      21.597  16.170   9.803  1.00  0.60           N  
ATOM   1446  H   GLN A  91      16.123  13.895  10.490  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      18.355  13.394  12.146  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      18.357  14.562   9.882  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      17.717  15.956  10.672  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      19.622  16.255  12.011  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      20.340  14.741  11.391  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      22.059  16.649   9.055  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      22.118  15.568  10.407  1.00  0.60           H  
ATOM   1454  N   THR A  92      16.521  15.961  13.106  1.00  0.60           N  
ATOM   1455  CA  THR A  92      16.288  16.832  14.237  1.00  0.60           C  
ATOM   1456  C   THR A  92      15.880  16.023  15.474  1.00  0.60           C  
ATOM   1457  O   THR A  92      16.437  16.197  16.565  1.00  0.60           O  
ATOM   1458  CB  THR A  92      15.194  17.862  13.905  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      15.598  18.658  12.778  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      14.986  18.758  15.085  1.00  0.60           C  
ATOM   1461  H   THR A  92      15.942  16.080  12.271  1.00  0.60           H  
ATOM   1462  HA  THR A  92      17.213  17.362  14.462  1.00  0.60           H  
ATOM   1463  HB  THR A  92      14.263  17.341  13.664  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      15.531  18.112  11.958  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      14.207  19.486  14.866  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      14.696  18.155  15.912  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      15.903  19.272  15.322  1.00  0.60           H  
ATOM   1468  N   HIS A  93      14.975  15.069  15.296  1.00  0.61           N  
ATOM   1469  CA  HIS A  93      14.515  14.292  16.431  1.00  0.61           C  
ATOM   1470  C   HIS A  93      15.628  13.389  16.973  1.00  0.61           C  
ATOM   1471  O   HIS A  93      15.791  13.259  18.191  1.00  0.61           O  
ATOM   1472  CB  HIS A  93      13.307  13.445  16.020  1.00  0.61           C  
ATOM   1473  CG  HIS A  93      12.016  14.207  15.814  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93      11.764  14.937  14.681  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93      10.907  14.319  16.588  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93      10.561  15.477  14.758  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93      10.016  15.119  15.910  1.00  0.61           N  
ATOM   1478  H   HIS A  93      14.565  14.918  14.374  1.00  0.61           H  
ATOM   1479  HA  HIS A  93      14.204  14.959  17.226  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93      13.539  12.900  15.099  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93      13.131  12.718  16.800  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93      12.408  15.049  13.907  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93      10.637  13.913  17.560  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93      10.181  16.097  13.944  1.00  0.61           H  
ATOM   1485  N   ALA A  94      16.392  12.780  16.066  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      17.493  11.869  16.358  1.00  0.62           C  
ATOM   1487  C   ALA A  94      18.736  12.524  16.964  1.00  0.62           C  
ATOM   1488  O   ALA A  94      19.416  11.911  17.808  1.00  0.62           O  
ATOM   1489  CB  ALA A  94      17.918  11.180  15.080  1.00  0.62           C  
ATOM   1490  H   ALA A  94      16.192  12.941  15.087  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      17.125  11.130  17.065  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94      18.705  10.469  15.282  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94      17.081  10.674  14.637  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94      18.283  11.928  14.381  1.00  0.62           H  
ATOM   1495  N   THR A  95      19.066  13.746  16.517  1.00  0.64           N  
ATOM   1496  CA  THR A  95      20.308  14.358  16.968  1.00  0.64           C  
ATOM   1497  C   THR A  95      20.134  15.587  17.868  1.00  0.64           C  
ATOM   1498  O   THR A  95      21.063  15.927  18.603  1.00  0.64           O  
ATOM   1499  CB  THR A  95      21.168  14.763  15.746  1.00  0.64           C  
ATOM   1500  OG1 THR A  95      20.501  15.771  14.992  1.00  0.64           O  
ATOM   1501  CG2 THR A  95      21.372  13.543  14.816  1.00  0.64           C  
ATOM   1502  H   THR A  95      18.502  14.219  15.811  1.00  0.64           H  
ATOM   1503  HA  THR A  95      20.866  13.616  17.531  1.00  0.64           H  
ATOM   1504  HB  THR A  95      22.130  15.138  16.085  1.00  0.64           H  
ATOM   1505  HG1 THR A  95      19.652  15.413  14.684  1.00  0.64           H  
ATOM   1506 1HG2 THR A  95      21.971  13.837  13.957  1.00  0.64           H  
ATOM   1507 2HG2 THR A  95      21.882  12.743  15.357  1.00  0.64           H  
ATOM   1508 3HG2 THR A  95      20.402  13.186  14.471  1.00  0.64           H  
ATOM   1509  N   LYS A  96      18.973  16.252  17.840  1.00  0.66           N  
ATOM   1510  CA  LYS A  96      18.792  17.453  18.651  1.00  0.66           C  
ATOM   1511  C   LYS A  96      17.805  17.237  19.792  1.00  0.66           C  
ATOM   1512  O   LYS A  96      18.015  17.748  20.893  1.00  0.66           O  
ATOM   1513  CB  LYS A  96      18.353  18.637  17.787  1.00  0.66           C  
ATOM   1514  CG  LYS A  96      19.401  19.068  16.760  1.00  0.66           C  
ATOM   1515  CD  LYS A  96      18.961  20.295  15.972  1.00  0.66           C  
ATOM   1516  CE  LYS A  96      20.024  20.713  14.967  1.00  0.66           C  
ATOM   1517  NZ  LYS A  96      19.601  21.897  14.171  1.00  0.66           N  
ATOM   1518  H   LYS A  96      18.213  15.968  17.233  1.00  0.66           H  
ATOM   1519  HA  LYS A  96      19.751  17.711  19.099  1.00  0.66           H  
ATOM   1520 1HB  LYS A  96      17.438  18.386  17.255  1.00  0.66           H  
ATOM   1521 2HB  LYS A  96      18.135  19.491  18.424  1.00  0.66           H  
ATOM   1522 1HG  LYS A  96      20.338  19.286  17.272  1.00  0.66           H  
ATOM   1523 2HG  LYS A  96      19.574  18.245  16.061  1.00  0.66           H  
ATOM   1524 1HD  LYS A  96      18.051  20.068  15.428  1.00  0.66           H  
ATOM   1525 2HD  LYS A  96      18.765  21.122  16.653  1.00  0.66           H  
ATOM   1526 1HE  LYS A  96      20.943  20.953  15.499  1.00  0.66           H  
ATOM   1527 2HE  LYS A  96      20.215  19.881  14.287  1.00  0.66           H  
ATOM   1528 1HZ  LYS A  96      20.330  22.141  13.516  1.00  0.66           H  
ATOM   1529 2HZ  LYS A  96      18.753  21.678  13.665  1.00  0.66           H  
ATOM   1530 3HZ  LYS A  96      19.431  22.677  14.790  1.00  0.66           H  
ATOM   1531  N   HIS A  97      16.741  16.465  19.556  1.00  0.67           N  
ATOM   1532  CA  HIS A  97      15.767  16.284  20.632  1.00  0.67           C  
ATOM   1533  C   HIS A  97      15.851  14.918  21.317  1.00  0.67           C  
ATOM   1534  O   HIS A  97      15.351  14.750  22.429  1.00  0.67           O  
ATOM   1535  CB  HIS A  97      14.329  16.419  20.140  1.00  0.67           C  
ATOM   1536  CG  HIS A  97      13.943  17.696  19.524  1.00  0.67           C  
ATOM   1537  ND1 HIS A  97      13.952  18.894  20.208  1.00  0.67           N  
ATOM   1538  CD2 HIS A  97      13.453  17.959  18.303  1.00  0.67           C  
ATOM   1539  CE1 HIS A  97      13.514  19.851  19.410  1.00  0.67           C  
ATOM   1540  NE2 HIS A  97      13.201  19.310  18.248  1.00  0.67           N  
ATOM   1541  H   HIS A  97      16.592  16.077  18.625  1.00  0.67           H  
ATOM   1542  HA  HIS A  97      15.930  17.040  21.397  1.00  0.67           H  
ATOM   1543 1HB  HIS A  97      14.106  15.612  19.447  1.00  0.67           H  
ATOM   1544 2HB  HIS A  97      13.685  16.302  20.995  1.00  0.67           H  
ATOM   1545  HD1 HIS A  97      14.218  19.030  21.164  1.00  0.67           H  
ATOM   1546  HD2 HIS A  97      13.237  17.320  17.447  1.00  0.67           H  
ATOM   1547  HE1 HIS A  97      13.452  20.881  19.759  1.00  0.67           H  
ATOM   1548  N   LYS A  98      16.477  13.942  20.663  1.00  0.68           N  
ATOM   1549  CA  LYS A  98      16.551  12.575  21.181  1.00  0.68           C  
ATOM   1550  C   LYS A  98      15.180  11.996  21.501  1.00  0.68           C  
ATOM   1551  O   LYS A  98      14.976  11.415  22.570  1.00  0.68           O  
ATOM   1552  CB  LYS A  98      17.476  12.494  22.398  1.00  0.68           C  
ATOM   1553  CG  LYS A  98      18.897  12.939  22.098  1.00  0.68           C  
ATOM   1554  CD  LYS A  98      19.536  11.950  21.146  1.00  0.68           C  
ATOM   1555  CE  LYS A  98      20.955  12.322  20.779  1.00  0.68           C  
ATOM   1556  NZ  LYS A  98      21.525  11.341  19.806  1.00  0.68           N  
ATOM   1557  H   LYS A  98      16.870  14.135  19.752  1.00  0.68           H  
ATOM   1558  HA  LYS A  98      16.986  11.955  20.396  1.00  0.68           H  
ATOM   1559 1HB  LYS A  98      17.085  13.111  23.210  1.00  0.68           H  
ATOM   1560 2HB  LYS A  98      17.514  11.468  22.759  1.00  0.68           H  
ATOM   1561 1HG  LYS A  98      18.885  13.926  21.633  1.00  0.68           H  
ATOM   1562 2HG  LYS A  98      19.480  12.986  23.017  1.00  0.68           H  
ATOM   1563 1HD  LYS A  98      19.543  10.959  21.597  1.00  0.68           H  
ATOM   1564 2HD  LYS A  98      18.939  11.903  20.236  1.00  0.68           H  
ATOM   1565 1HE  LYS A  98      20.953  13.315  20.318  1.00  0.68           H  
ATOM   1566 2HE  LYS A  98      21.580  12.347  21.675  1.00  0.68           H  
ATOM   1567 1HZ  LYS A  98      22.460  11.613  19.562  1.00  0.68           H  
ATOM   1568 2HZ  LYS A  98      21.538  10.419  20.218  1.00  0.68           H  
ATOM   1569 3HZ  LYS A  98      20.905  11.350  18.958  1.00  0.68           H  
ATOM   1570  N   ILE A  99      14.239  12.163  20.570  1.00  0.69           N  
ATOM   1571  CA  ILE A  99      12.885  11.645  20.763  1.00  0.69           C  
ATOM   1572  C   ILE A  99      12.617  10.313  20.038  1.00  0.69           C  
ATOM   1573  O   ILE A  99      12.653  10.272  18.814  1.00  0.69           O  
ATOM   1574  CB  ILE A  99      11.816  12.654  20.317  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99      11.919  13.906  21.163  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99      10.444  12.049  20.446  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99      11.078  15.077  20.671  1.00  0.69           C  
ATOM   1578  H   ILE A  99      14.515  12.649  19.714  1.00  0.69           H  
ATOM   1579  HA  ILE A  99      12.748  11.563  21.830  1.00  0.69           H  
ATOM   1580  HB  ILE A  99      12.004  12.933  19.288  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99      11.603  13.663  22.168  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99      12.951  14.194  21.208  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       9.693  12.765  20.124  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99      10.381  11.154  19.825  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99      10.276  11.788  21.483  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99      11.206  15.928  21.347  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99      11.390  15.361  19.666  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99      10.027  14.789  20.654  1.00  0.69           H  
ATOM   1589  N   PRO A 100      12.298   9.229  20.777  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      11.973   7.889  20.308  1.00  0.68           C  
ATOM   1591  C   PRO A 100      10.852   7.797  19.294  1.00  0.68           C  
ATOM   1592  O   PRO A 100       9.865   8.533  19.341  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      11.591   7.174  21.608  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      12.380   7.865  22.661  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      12.444   9.297  22.242  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      12.875   7.439  19.896  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      10.522   7.278  21.775  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      11.793   6.112  21.546  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      11.916   7.726  23.645  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      13.381   7.414  22.721  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      11.691   9.903  22.699  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      13.434   9.621  22.508  1.00  0.68           H  
ATOM   1603  N   VAL A 101      10.979   6.812  18.416  1.00  0.67           N  
ATOM   1604  CA  VAL A 101      10.018   6.539  17.354  1.00  0.67           C  
ATOM   1605  C   VAL A 101       8.616   6.273  17.889  1.00  0.67           C  
ATOM   1606  O   VAL A 101       7.627   6.629  17.244  1.00  0.67           O  
ATOM   1607  CB  VAL A 101      10.463   5.339  16.518  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101       9.354   4.952  15.557  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101      11.709   5.686  15.752  1.00  0.67           C  
ATOM   1610  H   VAL A 101      11.811   6.223  18.461  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       9.985   7.415  16.700  1.00  0.67           H  
ATOM   1612  HB  VAL A 101      10.659   4.494  17.183  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101       9.664   4.091  14.971  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101       8.456   4.707  16.121  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101       9.153   5.789  14.894  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101      12.028   4.830  15.167  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101      11.477   6.506  15.099  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101      12.505   5.969  16.445  1.00  0.67           H  
ATOM   1619  N   LYS A 102       8.506   5.637  19.061  1.00  0.67           N  
ATOM   1620  CA  LYS A 102       7.183   5.349  19.624  1.00  0.67           C  
ATOM   1621  C   LYS A 102       6.366   6.633  19.801  1.00  0.67           C  
ATOM   1622  O   LYS A 102       5.139   6.591  19.819  1.00  0.67           O  
ATOM   1623  CB  LYS A 102       7.265   4.662  20.997  1.00  0.67           C  
ATOM   1624  CG  LYS A 102       7.758   5.557  22.141  1.00  0.67           C  
ATOM   1625  CD  LYS A 102       7.821   4.798  23.460  1.00  0.67           C  
ATOM   1626  CE  LYS A 102       8.245   5.710  24.604  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102       8.342   4.977  25.905  1.00  0.67           N  
ATOM   1628  H   LYS A 102       9.341   5.366  19.557  1.00  0.67           H  
ATOM   1629  HA  LYS A 102       6.646   4.696  18.936  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102       6.275   4.293  21.268  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102       7.928   3.800  20.931  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102       8.730   5.949  21.899  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102       7.069   6.395  22.273  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102       6.836   4.389  23.686  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102       8.529   3.974  23.378  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102       9.217   6.146  24.368  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102       7.514   6.514  24.709  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102       8.627   5.621  26.637  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102       7.439   4.589  26.139  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102       9.020   4.236  25.831  1.00  0.67           H  
ATOM   1641  N   TYR A 103       7.020   7.790  19.894  1.00  0.66           N  
ATOM   1642  CA  TYR A 103       6.267   9.005  20.069  1.00  0.66           C  
ATOM   1643  C   TYR A 103       5.587   9.389  18.761  1.00  0.66           C  
ATOM   1644  O   TYR A 103       4.540  10.035  18.761  1.00  0.66           O  
ATOM   1645  CB  TYR A 103       7.160  10.100  20.606  1.00  0.66           C  
ATOM   1646  CG  TYR A 103       7.539   9.840  22.032  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103       8.811   9.563  22.371  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103       6.585   9.862  22.995  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103       9.139   9.353  23.679  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103       6.920   9.638  24.321  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103       8.201   9.401  24.650  1.00  0.66           C  
ATOM   1652  OH  TYR A 103       8.589   9.227  25.966  1.00  0.66           O  
ATOM   1653  H   TYR A 103       8.035   7.844  19.829  1.00  0.66           H  
ATOM   1654  HA  TYR A 103       5.486   8.821  20.805  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103       8.066  10.162  20.009  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103       6.651  11.060  20.548  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103       9.568   9.528  21.604  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103       5.562  10.072  22.717  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      10.143   9.149  23.964  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103       6.159   9.671  25.097  1.00  0.66           H  
ATOM   1661  HH  TYR A 103       7.825   8.867  26.484  1.00  0.66           H  
ATOM   1662  N   LEU A 104       6.161   8.980  17.628  1.00  0.65           N  
ATOM   1663  CA  LEU A 104       5.553   9.296  16.347  1.00  0.65           C  
ATOM   1664  C   LEU A 104       4.294   8.455  16.246  1.00  0.65           C  
ATOM   1665  O   LEU A 104       3.268   8.883  15.701  1.00  0.65           O  
ATOM   1666  CB  LEU A 104       6.487   8.940  15.200  1.00  0.65           C  
ATOM   1667  CG  LEU A 104       7.765   9.722  15.074  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       8.550   9.103  13.970  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       7.474  11.191  14.793  1.00  0.65           C  
ATOM   1670  H   LEU A 104       6.997   8.404  17.649  1.00  0.65           H  
ATOM   1671  HA  LEU A 104       5.291  10.353  16.313  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104       6.760   7.897  15.302  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104       5.940   9.053  14.264  1.00  0.65           H  
ATOM   1674  HG  LEU A 104       8.347   9.641  15.999  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       9.467   9.645  13.858  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104       8.758   8.063  14.202  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       7.972   9.164  13.055  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       8.418  11.732  14.696  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       6.913  11.286  13.876  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104       6.897  11.611  15.617  1.00  0.65           H  
ATOM   1681  N   GLU A 105       4.390   7.233  16.788  1.00  0.65           N  
ATOM   1682  CA  GLU A 105       3.257   6.316  16.821  1.00  0.65           C  
ATOM   1683  C   GLU A 105       2.143   6.919  17.674  1.00  0.65           C  
ATOM   1684  O   GLU A 105       0.979   6.935  17.269  1.00  0.65           O  
ATOM   1685  CB  GLU A 105       3.662   4.944  17.372  1.00  0.65           C  
ATOM   1686  CG  GLU A 105       2.562   3.910  17.394  1.00  0.65           C  
ATOM   1687  CD  GLU A 105       3.037   2.570  17.913  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105       4.206   2.443  18.200  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105       2.226   1.679  18.028  1.00  0.65           O  
ATOM   1690  H   GLU A 105       5.290   6.955  17.187  1.00  0.65           H  
ATOM   1691  HA  GLU A 105       2.880   6.186  15.806  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105       4.496   4.547  16.823  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105       3.982   5.050  18.393  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105       1.752   4.273  18.030  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105       2.172   3.788  16.383  1.00  0.65           H  
ATOM   1696  N   PHE A 106       2.506   7.467  18.843  1.00  0.64           N  
ATOM   1697  CA  PHE A 106       1.492   8.045  19.718  1.00  0.64           C  
ATOM   1698  C   PHE A 106       0.802   9.206  19.012  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -0.425   9.317  19.027  1.00  0.64           O  
ATOM   1700  CB  PHE A 106       2.106   8.617  20.992  1.00  0.64           C  
ATOM   1701  CG  PHE A 106       2.742   7.642  21.932  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106       2.603   6.277  21.773  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106       3.484   8.115  23.008  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106       3.210   5.406  22.659  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106       4.086   7.253  23.892  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106       3.952   5.896  23.716  1.00  0.64           C  
ATOM   1707  H   PHE A 106       3.481   7.415  19.139  1.00  0.64           H  
ATOM   1708  HA  PHE A 106       0.752   7.283  19.963  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106       2.859   9.354  20.720  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106       1.333   9.142  21.540  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106       2.021   5.893  20.935  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106       3.581   9.189  23.145  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106       3.103   4.331  22.520  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106       4.667   7.640  24.733  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106       4.427   5.209  24.411  1.00  0.64           H  
ATOM   1716  N   ILE A 107       1.584  10.036  18.321  1.00  0.63           N  
ATOM   1717  CA  ILE A 107       1.017  11.166  17.602  1.00  0.63           C  
ATOM   1718  C   ILE A 107       0.088  10.688  16.507  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -1.016  11.212  16.358  1.00  0.63           O  
ATOM   1720  CB  ILE A 107       2.112  12.076  17.015  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       2.849  12.775  18.152  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       1.481  13.095  16.067  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       4.127  13.466  17.739  1.00  0.63           C  
ATOM   1724  H   ILE A 107       2.597   9.906  18.331  1.00  0.63           H  
ATOM   1725  HA  ILE A 107       0.434  11.761  18.306  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       2.839  11.468  16.474  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107       2.183  13.514  18.571  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107       3.082  12.044  18.923  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       2.255  13.734  15.648  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       0.978  12.564  15.267  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       0.758  13.706  16.609  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       4.577  13.940  18.611  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       4.818  12.726  17.329  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       3.909  14.219  16.985  1.00  0.63           H  
ATOM   1735  N   SER A 108       0.517   9.678  15.752  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -0.282   9.154  14.662  1.00  0.62           C  
ATOM   1737  C   SER A 108      -1.624   8.629  15.158  1.00  0.62           C  
ATOM   1738  O   SER A 108      -2.667   8.910  14.558  1.00  0.62           O  
ATOM   1739  CB  SER A 108       0.479   8.037  13.998  1.00  0.62           C  
ATOM   1740  OG  SER A 108       1.660   8.522  13.403  1.00  0.62           O  
ATOM   1741  H   SER A 108       1.442   9.282  15.916  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -0.459   9.956  13.948  1.00  0.62           H  
ATOM   1743 1HB  SER A 108       0.730   7.282  14.736  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -0.149   7.561  13.254  1.00  0.62           H  
ATOM   1745  HG  SER A 108       2.238   8.801  14.153  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -1.618   7.909  16.286  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -2.870   7.399  16.834  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -3.773   8.540  17.257  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -4.985   8.501  17.022  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -2.603   6.477  18.026  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -2.034   5.112  17.673  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -3.056   4.237  16.990  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -4.120   4.083  17.534  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      -2.783   3.714  15.929  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -0.730   7.696  16.747  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -3.381   6.831  16.060  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -1.891   6.963  18.698  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -3.527   6.326  18.583  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -1.178   5.250  17.008  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -1.679   4.626  18.581  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -3.188   9.589  17.823  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -3.984  10.723  18.228  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -4.589  11.421  17.016  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -5.757  11.801  17.048  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -3.197  11.708  19.071  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -4.045  12.891  19.275  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -2.846  11.104  20.428  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -2.182   9.579  18.010  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -4.798  10.356  18.847  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -2.289  12.001  18.540  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -3.501  13.595  19.864  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -4.305  13.324  18.315  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -4.952  12.597  19.793  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -2.300  11.836  21.010  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -3.761  10.831  20.952  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -2.236  10.223  20.296  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -3.818  11.580  15.941  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -4.336  12.214  14.732  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -5.527  11.438  14.196  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -6.562  12.016  13.861  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -3.255  12.322  13.640  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -2.204  13.319  14.068  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.865  12.712  12.285  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -0.995  13.286  13.226  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -2.846  11.266  15.974  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -4.670  13.218  14.983  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -2.759  11.354  13.541  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -2.624  14.311  14.013  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.922  13.118  15.094  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -3.078  12.765  11.533  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -4.597  11.962  11.991  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -4.355  13.684  12.369  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -0.282  14.032  13.578  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.544  12.296  13.275  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.287  13.505  12.217  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -5.415  10.112  14.163  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -6.526   9.300  13.689  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -7.745   9.513  14.595  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.858   9.704  14.094  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -6.119   7.813  13.655  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -5.060   7.607  12.559  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -7.321   6.908  13.408  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -4.362   6.264  12.618  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -4.539   9.670  14.446  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -6.785   9.614  12.682  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -5.663   7.552  14.613  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -5.536   7.703  11.588  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -4.310   8.390  12.656  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -6.995   5.868  13.405  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -8.058   7.055  14.198  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -7.753   7.142  12.457  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -3.636   6.208  11.823  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -3.855   6.158  13.581  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -5.092   5.466  12.499  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -7.547   9.509  15.923  1.00  0.61           N  
ATOM   1816  CA  LYS A 113      -8.666   9.730  16.837  1.00  0.61           C  
ATOM   1817  C   LYS A 113      -9.303  11.115  16.666  1.00  0.61           C  
ATOM   1818  O   LYS A 113     -10.527  11.234  16.633  1.00  0.61           O  
ATOM   1819  CB  LYS A 113      -8.227   9.584  18.301  1.00  0.61           C  
ATOM   1820  CG  LYS A 113      -7.907   8.161  18.768  1.00  0.61           C  
ATOM   1821  CD  LYS A 113      -7.767   8.102  20.306  1.00  0.61           C  
ATOM   1822  CE  LYS A 113      -6.509   8.824  20.823  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113      -6.363   8.675  22.330  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -6.613   9.336  16.300  1.00  0.61           H  
ATOM   1825  HA  LYS A 113      -9.430   8.983  16.624  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113      -7.330  10.184  18.457  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113      -9.001   9.986  18.951  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113      -8.708   7.492  18.456  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113      -6.981   7.823  18.312  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113      -8.643   8.562  20.763  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113      -7.723   7.060  20.619  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113      -5.624   8.410  20.335  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113      -6.582   9.886  20.581  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113      -5.529   9.173  22.689  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113      -7.159   9.068  22.802  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113      -6.283   7.710  22.579  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -8.487  12.157  16.492  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -9.028  13.506  16.342  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -9.862  13.615  15.088  1.00  0.61           C  
ATOM   1840  O   VAL A 114     -10.984  14.136  15.121  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.904  14.560  16.334  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -8.452  15.935  15.948  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -7.331  14.649  17.714  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -7.480  12.014  16.508  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.668  13.714  17.199  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -7.133  14.273  15.613  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -7.645  16.669  15.963  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -8.882  15.889  14.951  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -9.221  16.229  16.659  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -6.553  15.392  17.741  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.131  14.936  18.387  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -6.933  13.689  18.008  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -9.358  13.073  13.993  1.00  0.62           N  
ATOM   1854  CA  ILE A 115     -10.105  13.109  12.762  1.00  0.62           C  
ATOM   1855  C   ILE A 115     -11.413  12.349  12.931  1.00  0.62           C  
ATOM   1856  O   ILE A 115     -12.466  12.813  12.504  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -9.336  12.486  11.610  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -8.115  13.295  11.235  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115     -10.256  12.388  10.446  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -7.195  12.540  10.311  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -8.431  12.637  14.012  1.00  0.62           H  
ATOM   1862  HA  ILE A 115     -10.330  14.150  12.525  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -9.001  11.486  11.905  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -8.439  14.204  10.743  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -7.568  13.564  12.137  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -9.729  11.918   9.659  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115     -11.121  11.797  10.715  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115     -10.580  13.377  10.138  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -6.333  13.157  10.060  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -6.859  11.626  10.806  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -7.735  12.286   9.411  1.00  0.62           H  
ATOM   1872  N   ALA A 116     -11.359  11.163  13.543  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -12.563  10.368  13.738  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -13.622  11.094  14.559  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -14.810  10.985  14.265  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -12.200   9.058  14.410  1.00  0.63           C  
ATOM   1877  H   ALA A 116     -10.465  10.796  13.874  1.00  0.63           H  
ATOM   1878  HA  ALA A 116     -12.998  10.176  12.760  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -13.094   8.451  14.526  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -11.467   8.521  13.815  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.776   9.272  15.390  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -13.198  11.841  15.579  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -14.135  12.583  16.416  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -14.750  13.795  15.705  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -15.909  14.140  15.951  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -13.450  13.034  17.711  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -13.104  11.900  18.712  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -14.322  11.201  19.294  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -15.191  11.881  19.788  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -14.374   9.991  19.253  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -12.202  11.871  15.797  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -14.947  11.910  16.683  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -12.513  13.541  17.458  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -14.081  13.758  18.224  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -12.501  11.157  18.196  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -12.501  12.315  19.519  1.00  0.65           H  
ATOM   1897  N   LYS A 118     -13.977  14.447  14.832  1.00  0.67           N  
ATOM   1898  CA  LYS A 118     -14.446  15.656  14.156  1.00  0.67           C  
ATOM   1899  C   LYS A 118     -15.090  15.448  12.782  1.00  0.67           C  
ATOM   1900  O   LYS A 118     -15.994  16.194  12.404  1.00  0.67           O  
ATOM   1901  CB  LYS A 118     -13.282  16.637  14.003  1.00  0.67           C  
ATOM   1902  CG  LYS A 118     -12.716  17.164  15.312  1.00  0.67           C  
ATOM   1903  CD  LYS A 118     -13.714  18.089  16.006  1.00  0.67           C  
ATOM   1904  CE  LYS A 118     -13.147  18.668  17.299  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118     -11.957  19.519  17.049  1.00  0.67           N  
ATOM   1906  H   LYS A 118     -13.017  14.128  14.685  1.00  0.67           H  
ATOM   1907  HA  LYS A 118     -15.196  16.119  14.795  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118     -12.462  16.130  13.485  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118     -13.585  17.478  13.383  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118     -12.480  16.322  15.972  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118     -11.791  17.712  15.117  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118     -13.977  18.908  15.336  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -14.620  17.528  16.240  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -13.911  19.266  17.788  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -12.856  17.849  17.961  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118     -11.602  19.877  17.933  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118     -11.229  18.953  16.612  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118     -12.196  20.285  16.448  1.00  0.67           H  
ATOM   1919  N   HIS A 119     -14.650  14.441  12.036  1.00  0.69           N  
ATOM   1920  CA  HIS A 119     -15.105  14.244  10.665  1.00  0.69           C  
ATOM   1921  C   HIS A 119     -15.603  12.812  10.499  1.00  0.69           C  
ATOM   1922  O   HIS A 119     -15.343  12.146   9.489  1.00  0.69           O  
ATOM   1923  CB  HIS A 119     -13.937  14.507   9.718  1.00  0.69           C  
ATOM   1924  CG  HIS A 119     -13.319  15.866   9.939  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119     -13.939  17.051   9.602  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119     -12.137  16.206  10.506  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119     -13.159  18.066   9.966  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119     -12.065  17.570  10.515  1.00  0.69           N  
ATOM   1929  H   HIS A 119     -13.928  13.826  12.394  1.00  0.69           H  
ATOM   1930  HA  HIS A 119     -15.921  14.926  10.430  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119     -13.168  13.745   9.867  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119     -14.277  14.439   8.683  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119     -11.392  15.526  10.901  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119     -13.380  19.124   9.837  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119     -11.276  18.100  10.908  1.00  0.69           H  
ATOM   1936  N   ALA A 120     -16.384  12.373  11.484  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -16.908  11.008  11.574  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -17.702  10.604  10.342  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -17.707   9.442   9.951  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -17.809  10.883  12.793  1.00  0.70           C  
ATOM   1941  H   ALA A 120     -16.568  13.005  12.253  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -16.059  10.328  11.679  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -18.170   9.860  12.873  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -17.246  11.143  13.690  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -18.653  11.560  12.691  1.00  0.70           H  
ATOM   1946  N   ALA A 121     -18.394  11.563   9.737  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -19.200  11.300   8.552  1.00  0.71           C  
ATOM   1948  C   ALA A 121     -18.363  10.771   7.381  1.00  0.71           C  
ATOM   1949  O   ALA A 121     -18.871  10.021   6.546  1.00  0.71           O  
ATOM   1950  CB  ALA A 121     -19.917  12.567   8.124  1.00  0.71           C  
ATOM   1951  H   ALA A 121     -18.348  12.500  10.106  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -19.936  10.540   8.811  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121     -20.541  12.353   7.256  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -20.540  12.928   8.941  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121     -19.180  13.326   7.860  1.00  0.71           H  
ATOM   1956  N   ASP A 122     -17.105  11.220   7.287  1.00  0.71           N  
ATOM   1957  CA  ASP A 122     -16.231  10.843   6.180  1.00  0.71           C  
ATOM   1958  C   ASP A 122     -15.236   9.747   6.564  1.00  0.71           C  
ATOM   1959  O   ASP A 122     -14.861   8.886   5.756  1.00  0.71           O  
ATOM   1960  CB  ASP A 122     -15.418  12.059   5.723  1.00  0.71           C  
ATOM   1961  CG  ASP A 122     -16.246  13.221   5.212  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122     -17.037  13.030   4.333  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122     -16.044  14.335   5.680  1.00  0.71           O  
ATOM   1964  H   ASP A 122     -16.722  11.794   8.031  1.00  0.71           H  
ATOM   1965  HA  ASP A 122     -16.849  10.484   5.359  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122     -14.799  12.405   6.555  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122     -14.755  11.751   4.925  1.00  0.71           H  
ATOM   1968  N   PHE A 123     -14.790   9.774   7.812  1.00  0.70           N  
ATOM   1969  CA  PHE A 123     -13.699   8.911   8.234  1.00  0.70           C  
ATOM   1970  C   PHE A 123     -14.166   7.532   8.696  1.00  0.70           C  
ATOM   1971  O   PHE A 123     -14.094   7.196   9.883  1.00  0.70           O  
ATOM   1972  CB  PHE A 123     -12.919   9.655   9.308  1.00  0.70           C  
ATOM   1973  CG  PHE A 123     -11.511   9.209   9.562  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123     -10.581   9.263   8.569  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123     -11.100   8.872  10.794  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -9.258   8.961   8.799  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -9.798   8.591  11.058  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -8.864   8.630  10.061  1.00  0.70           C  
ATOM   1979  H   PHE A 123     -15.163  10.466   8.463  1.00  0.70           H  
ATOM   1980  HA  PHE A 123     -13.034   8.777   7.384  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123     -12.890  10.716   9.047  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123     -13.467   9.587  10.249  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123     -10.913   9.549   7.596  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123     -11.817   8.842  11.574  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -8.537   9.007   7.987  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -9.516   8.340  12.071  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -7.826   8.401  10.275  1.00  0.70           H  
ATOM   1988  N   GLY A 124     -14.633   6.745   7.723  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -15.153   5.400   7.959  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -14.008   4.400   8.036  1.00  0.68           C  
ATOM   1991  O   GLY A 124     -12.845   4.792   7.963  1.00  0.68           O  
ATOM   1992  H   GLY A 124     -14.656   7.156   6.789  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -15.725   5.386   8.888  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -15.833   5.127   7.155  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -14.323   3.106   8.117  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -13.271   2.095   8.282  1.00  0.66           C  
ATOM   1997  C   ALA A 125     -12.236   2.082   7.156  1.00  0.66           C  
ATOM   1998  O   ALA A 125     -11.042   1.927   7.422  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -13.899   0.717   8.374  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -15.294   2.825   8.130  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -12.751   2.313   9.215  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -13.116  -0.025   8.540  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -14.605   0.689   9.203  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -14.417   0.489   7.443  1.00  0.66           H  
ATOM   2005  N   ASP A 126     -12.656   2.285   5.910  1.00  0.64           N  
ATOM   2006  CA  ASP A 126     -11.678   2.248   4.825  1.00  0.64           C  
ATOM   2007  C   ASP A 126     -10.735   3.438   4.909  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -9.526   3.307   4.698  1.00  0.64           O  
ATOM   2009  CB  ASP A 126     -12.375   2.249   3.470  1.00  0.64           C  
ATOM   2010  CG  ASP A 126     -13.098   0.950   3.173  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126     -12.870  -0.011   3.869  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126     -13.880   0.929   2.258  1.00  0.64           O  
ATOM   2013  H   ASP A 126     -13.636   2.432   5.717  1.00  0.64           H  
ATOM   2014  HA  ASP A 126     -11.088   1.336   4.918  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126     -13.089   3.070   3.429  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126     -11.633   2.426   2.688  1.00  0.64           H  
ATOM   2017  N   SER A 127     -11.298   4.595   5.259  1.00  0.62           N  
ATOM   2018  CA  SER A 127     -10.528   5.820   5.371  1.00  0.62           C  
ATOM   2019  C   SER A 127      -9.555   5.712   6.535  1.00  0.62           C  
ATOM   2020  O   SER A 127      -8.398   6.128   6.425  1.00  0.62           O  
ATOM   2021  CB  SER A 127     -11.459   6.994   5.561  1.00  0.62           C  
ATOM   2022  OG  SER A 127     -12.254   7.206   4.417  1.00  0.62           O  
ATOM   2023  H   SER A 127     -12.288   4.615   5.451  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -9.959   5.961   4.451  1.00  0.62           H  
ATOM   2025 1HB  SER A 127     -12.092   6.800   6.417  1.00  0.62           H  
ATOM   2026 2HB  SER A 127     -10.883   7.882   5.778  1.00  0.62           H  
ATOM   2027  HG  SER A 127     -12.925   7.864   4.660  1.00  0.62           H  
ATOM   2028  N   GLN A 128     -10.018   5.121   7.644  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -9.173   4.939   8.811  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -8.022   4.010   8.486  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.878   4.288   8.848  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -9.982   4.354   9.976  1.00  0.61           C  
ATOM   2033  CG  GLN A 128     -10.981   5.315  10.592  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -11.890   4.681  11.608  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.465   3.810  12.382  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -13.155   5.104  11.631  1.00  0.61           N  
ATOM   2037  H   GLN A 128     -10.989   4.814   7.682  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -8.766   5.903   9.103  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128     -10.534   3.486   9.623  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.306   4.018  10.758  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128     -10.407   6.034  11.125  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128     -11.577   5.800   9.822  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -13.799   4.722  12.286  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -13.475   5.833  10.977  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -8.304   2.926   7.755  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -7.253   1.997   7.380  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -6.226   2.679   6.494  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -5.017   2.515   6.683  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -7.846   0.806   6.654  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -9.267   2.723   7.481  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -6.755   1.659   8.287  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -7.055   0.107   6.391  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -8.573   0.315   7.300  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -8.346   1.150   5.747  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -6.700   3.481   5.542  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -5.804   4.184   4.643  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -4.927   5.175   5.408  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -3.719   5.259   5.167  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -6.616   4.885   3.580  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -7.709   3.578   5.409  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -5.155   3.449   4.168  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -5.957   5.378   2.882  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -7.220   4.151   3.043  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -7.273   5.618   4.044  1.00  0.59           H  
ATOM   2065  N   MET A 131      -5.522   5.885   6.377  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -4.779   6.854   7.172  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.765   6.139   8.037  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.625   6.587   8.159  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -5.732   7.678   8.025  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -5.100   8.869   8.775  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -4.376  10.121   7.668  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -5.857  10.909   6.967  1.00  0.59           C  
ATOM   2073  H   MET A 131      -6.525   5.781   6.536  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -4.233   7.517   6.509  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -6.522   8.060   7.388  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -6.202   7.024   8.764  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -5.850   9.354   9.394  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -4.318   8.492   9.427  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -5.563  11.698   6.267  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -6.451  10.162   6.437  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -6.449  11.337   7.757  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.142   4.978   8.569  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -3.227   4.221   9.393  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -2.039   3.808   8.557  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -0.899   4.024   8.960  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -3.925   2.986   9.976  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -3.053   2.079  10.840  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -2.649   2.727  12.147  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -1.874   1.741  13.018  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -1.492   2.333  14.319  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.094   4.638   8.442  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -2.865   4.851  10.199  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -4.781   3.307  10.571  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -4.315   2.382   9.161  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -3.596   1.160  11.051  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -2.150   1.825  10.282  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -2.011   3.591  11.945  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -3.532   3.066  12.690  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -2.486   0.860  13.198  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -0.980   1.442  12.496  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -0.979   1.667  14.868  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -0.923   3.159  14.190  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -2.340   2.607  14.831  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -2.278   3.297   7.350  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -1.148   2.883   6.539  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -0.252   4.065   6.188  1.00  0.60           C  
ATOM   2107  O   LYS A 133       0.977   3.949   6.211  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -1.615   2.210   5.250  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -2.236   0.851   5.413  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -2.622   0.300   4.055  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -3.302  -1.052   4.162  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -3.642  -1.598   2.822  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.236   3.154   7.026  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -0.559   2.170   7.111  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.353   2.852   4.760  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -0.772   2.106   4.572  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -1.525   0.177   5.889  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -3.123   0.926   6.039  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -3.311   0.997   3.564  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -1.732   0.205   3.426  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -2.649  -1.752   4.678  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -4.222  -0.934   4.737  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.107  -2.483   2.912  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -4.258  -0.938   2.330  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -2.801  -1.713   2.281  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.848   5.223   5.885  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.060   6.399   5.528  1.00  0.60           C  
ATOM   2128  C   ALA A 134       0.847   6.829   6.660  1.00  0.60           C  
ATOM   2129  O   ALA A 134       1.997   7.237   6.441  1.00  0.60           O  
ATOM   2130  CB  ALA A 134      -0.967   7.538   5.172  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.868   5.279   5.867  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.561   6.154   4.673  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134      -0.367   8.379   4.891  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134      -1.588   7.245   4.350  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -1.591   7.798   6.028  1.00  0.60           H  
ATOM   2136  N   LEU A 135       0.333   6.730   7.879  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       1.086   7.159   9.030  1.00  0.61           C  
ATOM   2138  C   LEU A 135       2.116   6.110   9.435  1.00  0.61           C  
ATOM   2139  O   LEU A 135       3.217   6.462   9.866  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       0.117   7.506  10.146  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -0.805   8.721   9.802  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -1.801   8.985  10.926  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       0.039   9.916   9.529  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -0.627   6.397   8.001  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       1.617   8.070   8.766  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -0.517   6.637  10.344  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       0.686   7.745  11.033  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -1.370   8.491   8.909  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -2.446   9.821  10.654  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -2.403   8.098  11.077  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -1.277   9.224  11.834  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -0.614  10.730   9.258  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       0.617  10.176  10.417  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       0.717   9.701   8.702  1.00  0.61           H  
ATOM   2155  N   GLU A 136       1.797   4.824   9.254  1.00  0.62           N  
ATOM   2156  CA  GLU A 136       2.762   3.767   9.541  1.00  0.62           C  
ATOM   2157  C   GLU A 136       3.923   3.857   8.552  1.00  0.62           C  
ATOM   2158  O   GLU A 136       5.081   3.684   8.928  1.00  0.62           O  
ATOM   2159  CB  GLU A 136       2.093   2.393   9.479  1.00  0.62           C  
ATOM   2160  CG  GLU A 136       1.131   2.116  10.641  1.00  0.62           C  
ATOM   2161  CD  GLU A 136       1.821   1.921  11.972  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136       2.652   1.051  12.052  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136       1.556   2.668  12.891  1.00  0.62           O  
ATOM   2164  H   GLU A 136       0.865   4.572   8.927  1.00  0.62           H  
ATOM   2165  HA  GLU A 136       3.154   3.915  10.545  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       1.526   2.313   8.550  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136       2.855   1.615   9.469  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136       0.453   2.957  10.738  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136       0.538   1.235  10.403  1.00  0.62           H  
ATOM   2170  N   LEU A 137       3.624   4.197   7.294  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       4.662   4.354   6.286  1.00  0.63           C  
ATOM   2172  C   LEU A 137       5.574   5.505   6.716  1.00  0.63           C  
ATOM   2173  O   LEU A 137       6.793   5.337   6.785  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       4.022   4.571   4.904  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       4.957   4.776   3.717  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       5.857   3.564   3.572  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       4.109   4.956   2.445  1.00  0.63           C  
ATOM   2178  H   LEU A 137       2.648   4.312   7.020  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       5.254   3.441   6.248  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       3.384   3.716   4.686  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       3.381   5.452   4.966  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       5.580   5.663   3.880  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       6.525   3.709   2.721  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       6.454   3.443   4.480  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       5.251   2.675   3.412  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.766   5.107   1.587  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.499   4.067   2.287  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.463   5.817   2.567  1.00  0.63           H  
ATOM   2189  N   PHE A 138       4.978   6.644   7.106  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       5.763   7.760   7.626  1.00  0.64           C  
ATOM   2191  C   PHE A 138       6.635   7.341   8.800  1.00  0.64           C  
ATOM   2192  O   PHE A 138       7.847   7.582   8.791  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       4.832   8.907   8.058  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       5.478   9.969   8.931  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       6.331  10.926   8.447  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       5.177   9.988  10.287  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       6.890  11.878   9.296  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       5.719  10.928  11.126  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       6.581  11.879  10.630  1.00  0.64           C  
ATOM   2200  H   PHE A 138       3.965   6.745   7.019  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       6.413   8.119   6.826  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       4.428   9.393   7.170  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       3.995   8.498   8.603  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       6.568  10.920   7.398  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       4.490   9.232  10.683  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       7.577  12.627   8.908  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       5.463  10.918  12.181  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       7.019  12.625  11.294  1.00  0.64           H  
ATOM   2209  N   ARG A 139       6.038   6.692   9.799  1.00  0.64           N  
ATOM   2210  CA  ARG A 139       6.783   6.282  10.978  1.00  0.64           C  
ATOM   2211  C   ARG A 139       7.946   5.363  10.632  1.00  0.64           C  
ATOM   2212  O   ARG A 139       9.052   5.545  11.150  1.00  0.64           O  
ATOM   2213  CB  ARG A 139       5.876   5.593  11.981  1.00  0.64           C  
ATOM   2214  CG  ARG A 139       6.567   5.202  13.273  1.00  0.64           C  
ATOM   2215  CD  ARG A 139       5.633   4.589  14.240  1.00  0.64           C  
ATOM   2216  NE  ARG A 139       5.107   3.301  13.806  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139       5.761   2.124  13.914  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139       6.969   2.077  14.437  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139       5.184   1.009  13.500  1.00  0.64           N  
ATOM   2220  H   ARG A 139       5.041   6.500   9.750  1.00  0.64           H  
ATOM   2221  HA  ARG A 139       7.182   7.180  11.448  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139       5.035   6.245  12.222  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139       5.467   4.685  11.531  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139       7.360   4.484  13.054  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139       6.996   6.088  13.731  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139       6.150   4.446  15.188  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139       4.793   5.264  14.385  1.00  0.64           H  
ATOM   2228  HE  ARG A 139       4.168   3.279  13.397  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139       7.413   2.924  14.757  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139       7.448   1.192  14.517  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139       4.235   1.041  13.090  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139       5.664   0.131  13.576  1.00  0.64           H  
ATOM   2233  N   ASN A 140       7.712   4.379   9.757  1.00  0.64           N  
ATOM   2234  CA  ASN A 140       8.759   3.444   9.367  1.00  0.64           C  
ATOM   2235  C   ASN A 140       9.900   4.150   8.639  1.00  0.64           C  
ATOM   2236  O   ASN A 140      11.079   3.849   8.873  1.00  0.64           O  
ATOM   2237  CB  ASN A 140       8.177   2.346   8.501  1.00  0.64           C  
ATOM   2238  CG  ASN A 140       7.342   1.367   9.281  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140       7.471   1.240  10.508  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140       6.479   0.668   8.589  1.00  0.64           N  
ATOM   2241  H   ASN A 140       6.780   4.268   9.357  1.00  0.64           H  
ATOM   2242  HA  ASN A 140       9.170   2.996  10.271  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       7.552   2.801   7.724  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140       8.982   1.811   8.000  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140       5.892   0.005   9.050  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       6.406   0.806   7.604  1.00  0.64           H  
ATOM   2247  N   ASP A 141       9.568   5.129   7.793  1.00  0.63           N  
ATOM   2248  CA  ASP A 141      10.625   5.845   7.103  1.00  0.63           C  
ATOM   2249  C   ASP A 141      11.397   6.721   8.095  1.00  0.63           C  
ATOM   2250  O   ASP A 141      12.632   6.786   8.040  1.00  0.63           O  
ATOM   2251  CB  ASP A 141      10.067   6.636   5.921  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       9.673   5.738   4.737  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141      10.013   4.576   4.760  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       9.089   6.230   3.802  1.00  0.63           O  
ATOM   2255  H   ASP A 141       8.587   5.350   7.609  1.00  0.63           H  
ATOM   2256  HA  ASP A 141      11.322   5.115   6.696  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       9.166   7.156   6.251  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141      10.788   7.378   5.591  1.00  0.63           H  
ATOM   2259  N   MET A 142      10.691   7.339   9.050  1.00  0.63           N  
ATOM   2260  CA  MET A 142      11.370   8.122  10.075  1.00  0.63           C  
ATOM   2261  C   MET A 142      12.316   7.223  10.846  1.00  0.63           C  
ATOM   2262  O   MET A 142      13.472   7.586  11.057  1.00  0.63           O  
ATOM   2263  CB  MET A 142      10.368   8.766  11.033  1.00  0.63           C  
ATOM   2264  CG  MET A 142       9.601   9.956  10.501  1.00  0.63           C  
ATOM   2265  SD  MET A 142      10.597  11.457  10.390  1.00  0.63           S  
ATOM   2266  CE  MET A 142      10.754  11.861  12.138  1.00  0.63           C  
ATOM   2267  H   MET A 142       9.673   7.273   9.058  1.00  0.63           H  
ATOM   2268  HA  MET A 142      11.955   8.902   9.587  1.00  0.63           H  
ATOM   2269 1HB  MET A 142       9.639   8.020  11.334  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      10.892   9.086  11.927  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       9.219   9.717   9.509  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       8.759  10.152  11.138  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      11.327  12.770  12.261  1.00  0.63           H  
ATOM   2274 2HE  MET A 142       9.762  12.006  12.563  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      11.258  11.047  12.656  1.00  0.63           H  
ATOM   2276  N   ALA A 143      11.839   6.028  11.237  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      12.633   5.071  12.003  1.00  0.62           C  
ATOM   2278  C   ALA A 143      13.886   4.661  11.254  1.00  0.62           C  
ATOM   2279  O   ALA A 143      14.974   4.566  11.835  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      11.803   3.844  12.318  1.00  0.62           C  
ATOM   2281  H   ALA A 143      10.870   5.792  11.026  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      12.929   5.535  12.933  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      12.388   3.145  12.913  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      10.916   4.144  12.869  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      11.503   3.365  11.390  1.00  0.62           H  
ATOM   2286  N   SER A 144      13.767   4.473   9.943  1.00  0.60           N  
ATOM   2287  CA  SER A 144      14.936   4.106   9.173  1.00  0.60           C  
ATOM   2288  C   SER A 144      15.959   5.235   9.231  1.00  0.60           C  
ATOM   2289  O   SER A 144      17.152   4.994   9.441  1.00  0.60           O  
ATOM   2290  CB  SER A 144      14.549   3.803   7.740  1.00  0.60           C  
ATOM   2291  OG  SER A 144      13.732   2.660   7.672  1.00  0.60           O  
ATOM   2292  H   SER A 144      12.853   4.540   9.492  1.00  0.60           H  
ATOM   2293  HA  SER A 144      15.378   3.214   9.614  1.00  0.60           H  
ATOM   2294 1HB  SER A 144      14.018   4.658   7.319  1.00  0.60           H  
ATOM   2295 2HB  SER A 144      15.449   3.652   7.147  1.00  0.60           H  
ATOM   2296  HG  SER A 144      12.888   2.912   8.097  1.00  0.60           H  
ATOM   2297  N   LYS A 145      15.484   6.479   9.130  1.00  0.59           N  
ATOM   2298  CA  LYS A 145      16.395   7.611   9.171  1.00  0.59           C  
ATOM   2299  C   LYS A 145      16.960   7.826  10.571  1.00  0.59           C  
ATOM   2300  O   LYS A 145      18.140   8.149  10.718  1.00  0.59           O  
ATOM   2301  CB  LYS A 145      15.708   8.864   8.646  1.00  0.59           C  
ATOM   2302  CG  LYS A 145      15.450   8.836   7.159  1.00  0.59           C  
ATOM   2303  CD  LYS A 145      16.774   8.828   6.408  1.00  0.59           C  
ATOM   2304  CE  LYS A 145      16.576   8.740   4.908  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145      17.875   8.645   4.175  1.00  0.59           N  
ATOM   2306  H   LYS A 145      14.484   6.632   8.972  1.00  0.59           H  
ATOM   2307  HA  LYS A 145      17.232   7.393   8.508  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145      14.742   8.969   9.133  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145      16.307   9.732   8.872  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145      14.880   7.938   6.908  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145      14.869   9.713   6.867  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145      17.335   9.735   6.641  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145      17.362   7.970   6.735  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145      15.990   7.850   4.689  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145      16.036   9.619   4.558  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145      17.671   8.566   3.158  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145      18.435   9.450   4.345  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145      18.398   7.819   4.515  1.00  0.59           H  
ATOM   2319  N   TYR A 146      16.167   7.572  11.610  1.00  0.59           N  
ATOM   2320  CA  TYR A 146      16.689   7.726  12.956  1.00  0.59           C  
ATOM   2321  C   TYR A 146      17.908   6.836  13.132  1.00  0.59           C  
ATOM   2322  O   TYR A 146      18.954   7.288  13.615  1.00  0.59           O  
ATOM   2323  CB  TYR A 146      15.655   7.294  14.004  1.00  0.59           C  
ATOM   2324  CG  TYR A 146      14.637   8.290  14.535  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146      13.353   8.285  14.105  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146      14.991   9.132  15.542  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146      12.430   9.088  14.671  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146      14.075   9.934  16.122  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146      12.781   9.903  15.688  1.00  0.59           C  
ATOM   2330  OH  TYR A 146      11.833  10.652  16.308  1.00  0.59           O  
ATOM   2331  H   TYR A 146      15.199   7.305  11.458  1.00  0.59           H  
ATOM   2332  HA  TYR A 146      16.984   8.761  13.111  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146      15.091   6.467  13.589  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146      16.191   6.887  14.852  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146      13.060   7.626  13.349  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146      16.000   9.142  15.904  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146      11.423   9.042  14.339  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146      14.368  10.579  16.952  1.00  0.59           H  
ATOM   2339  HH  TYR A 146      12.088  10.737  17.253  1.00  0.59           H  
ATOM   2340  N   LYS A 147      17.810   5.599  12.622  1.00  0.58           N  
ATOM   2341  CA  LYS A 147      18.911   4.650  12.708  1.00  0.58           C  
ATOM   2342  C   LYS A 147      20.117   5.124  11.893  1.00  0.58           C  
ATOM   2343  O   LYS A 147      21.258   5.032  12.356  1.00  0.58           O  
ATOM   2344  CB  LYS A 147      18.443   3.271  12.248  1.00  0.58           C  
ATOM   2345  CG  LYS A 147      17.469   2.603  13.212  1.00  0.58           C  
ATOM   2346  CD  LYS A 147      16.998   1.256  12.688  1.00  0.58           C  
ATOM   2347  CE  LYS A 147      15.999   0.614  13.638  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147      15.501  -0.692  13.121  1.00  0.58           N  
ATOM   2349  H   LYS A 147      16.922   5.297  12.212  1.00  0.58           H  
ATOM   2350  HA  LYS A 147      19.219   4.578  13.750  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147      17.940   3.364  11.287  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147      19.301   2.617  12.111  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147      17.950   2.474  14.183  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147      16.607   3.257  13.342  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147      16.518   1.400  11.716  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147      17.850   0.591  12.560  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147      16.477   0.456  14.604  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147      15.151   1.288  13.769  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147      14.841  -1.086  13.777  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147      15.047  -0.548  12.231  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147      16.278  -1.327  13.005  1.00  0.58           H  
ATOM   2362  N   GLU A 148      19.876   5.706  10.710  1.00  0.58           N  
ATOM   2363  CA  GLU A 148      20.976   6.212   9.877  1.00  0.58           C  
ATOM   2364  C   GLU A 148      21.733   7.343  10.582  1.00  0.58           C  
ATOM   2365  O   GLU A 148      22.936   7.518  10.371  1.00  0.58           O  
ATOM   2366  CB  GLU A 148      20.487   6.668   8.491  1.00  0.58           C  
ATOM   2367  CG  GLU A 148      20.035   5.504   7.568  1.00  0.58           C  
ATOM   2368  CD  GLU A 148      19.526   5.923   6.172  1.00  0.58           C  
ATOM   2369  OE1 GLU A 148      19.529   7.097   5.853  1.00  0.58           O  
ATOM   2370  OE2 GLU A 148      19.125   5.058   5.433  1.00  0.58           O  
ATOM   2371  H   GLU A 148      18.916   5.749  10.361  1.00  0.58           H  
ATOM   2372  HA  GLU A 148      21.679   5.395   9.718  1.00  0.58           H  
ATOM   2373 1HB  GLU A 148      19.651   7.354   8.611  1.00  0.58           H  
ATOM   2374 2HB  GLU A 148      21.284   7.211   7.987  1.00  0.58           H  
ATOM   2375 1HG  GLU A 148      20.879   4.828   7.440  1.00  0.58           H  
ATOM   2376 2HG  GLU A 148      19.251   4.954   8.076  1.00  0.58           H  
ATOM   2377  N   PHE A 149      21.043   8.076  11.459  1.00  0.61           N  
ATOM   2378  CA  PHE A 149      21.667   9.161  12.208  1.00  0.61           C  
ATOM   2379  C   PHE A 149      22.236   8.702  13.560  1.00  0.61           C  
ATOM   2380  O   PHE A 149      22.670   9.531  14.362  1.00  0.61           O  
ATOM   2381  CB  PHE A 149      20.692  10.316  12.452  1.00  0.61           C  
ATOM   2382  CG  PHE A 149      20.301  11.070  11.204  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149      19.008  11.018  10.700  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149      21.245  11.811  10.515  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149      18.672  11.688   9.539  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149      20.913  12.481   9.356  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149      19.626  12.417   8.868  1.00  0.61           C  
ATOM   2388  H   PHE A 149      20.040   7.902  11.560  1.00  0.61           H  
ATOM   2389  HA  PHE A 149      22.494   9.546  11.611  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149      19.779   9.911  12.899  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149      21.120  11.016  13.161  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149      18.253  10.448  11.233  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149      22.265  11.856  10.899  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149      17.652  11.650   9.157  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149      21.668  13.061   8.826  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149      19.366  12.950   7.963  1.00  0.61           H  
ATOM   2397  N   GLY A 150      22.261   7.384  13.809  1.00  0.65           N  
ATOM   2398  CA  GLY A 150      22.819   6.831  15.042  1.00  0.65           C  
ATOM   2399  C   GLY A 150      21.870   6.784  16.245  1.00  0.65           C  
ATOM   2400  O   GLY A 150      22.325   6.644  17.383  1.00  0.65           O  
ATOM   2401  H   GLY A 150      21.890   6.726  13.125  1.00  0.65           H  
ATOM   2402 1HA  GLY A 150      23.164   5.819  14.831  1.00  0.65           H  
ATOM   2403 2HA  GLY A 150      23.704   7.404  15.311  1.00  0.65           H  
ATOM   2404  N   PHE A 151      20.566   6.912  16.014  1.00  0.72           N  
ATOM   2405  CA  PHE A 151      19.599   6.891  17.107  1.00  0.72           C  
ATOM   2406  C   PHE A 151      18.760   5.621  17.112  1.00  0.72           C  
ATOM   2407  O   PHE A 151      18.322   5.143  16.065  1.00  0.72           O  
ATOM   2408  CB  PHE A 151      18.659   8.074  17.004  1.00  0.72           C  
ATOM   2409  CG  PHE A 151      17.636   8.161  18.087  1.00  0.72           C  
ATOM   2410  CD1 PHE A 151      17.878   8.872  19.246  1.00  0.72           C  
ATOM   2411  CD2 PHE A 151      16.440   7.505  17.962  1.00  0.72           C  
ATOM   2412  CE1 PHE A 151      16.920   8.932  20.239  1.00  0.72           C  
ATOM   2413  CE2 PHE A 151      15.505   7.558  18.923  1.00  0.72           C  
ATOM   2414  CZ  PHE A 151      15.731   8.275  20.074  1.00  0.72           C  
ATOM   2415  H   PHE A 151      20.218   7.027  15.062  1.00  0.72           H  
ATOM   2416  HA  PHE A 151      20.138   6.949  18.052  1.00  0.72           H  
ATOM   2417 1HB  PHE A 151      19.245   8.990  17.024  1.00  0.72           H  
ATOM   2418 2HB  PHE A 151      18.144   8.038  16.049  1.00  0.72           H  
ATOM   2419  HD1 PHE A 151      18.827   9.390  19.360  1.00  0.72           H  
ATOM   2420  HD2 PHE A 151      16.248   6.926  17.071  1.00  0.72           H  
ATOM   2421  HE1 PHE A 151      17.106   9.494  21.150  1.00  0.72           H  
ATOM   2422  HE2 PHE A 151      14.589   7.022  18.766  1.00  0.72           H  
ATOM   2423  HZ  PHE A 151      14.981   8.316  20.853  1.00  0.72           H  
ATOM   2424  N   GLN A 152      18.545   5.062  18.296  1.00  0.82           N  
ATOM   2425  CA  GLN A 152      17.707   3.881  18.422  1.00  0.82           C  
ATOM   2426  C   GLN A 152      16.644   4.089  19.495  1.00  0.82           C  
ATOM   2427  O   GLN A 152      16.856   4.820  20.462  1.00  0.82           O  
ATOM   2428  CB  GLN A 152      18.557   2.648  18.752  1.00  0.82           C  
ATOM   2429  CG  GLN A 152      19.587   2.287  17.677  1.00  0.82           C  
ATOM   2430  CD  GLN A 152      20.371   1.025  18.004  1.00  0.82           C  
ATOM   2431  OE1 GLN A 152      20.683   0.743  19.165  1.00  0.82           O  
ATOM   2432  NE2 GLN A 152      20.696   0.257  16.970  1.00  0.82           N  
ATOM   2433  H   GLN A 152      18.946   5.480  19.122  1.00  0.82           H  
ATOM   2434  HA  GLN A 152      17.195   3.711  17.475  1.00  0.82           H  
ATOM   2435 1HB  GLN A 152      19.090   2.815  19.688  1.00  0.82           H  
ATOM   2436 2HB  GLN A 152      17.905   1.787  18.898  1.00  0.82           H  
ATOM   2437 1HG  GLN A 152      19.069   2.138  16.728  1.00  0.82           H  
ATOM   2438 2HG  GLN A 152      20.300   3.106  17.583  1.00  0.82           H  
ATOM   2439 1HE2 GLN A 152      21.212  -0.588  17.117  1.00  0.82           H  
ATOM   2440 2HE2 GLN A 152      20.426   0.524  16.046  1.00  0.82           H  
ATOM   2441  N   GLY A 153      15.507   3.418  19.335  1.00  0.92           N  
ATOM   2442  CA  GLY A 153      14.442   3.474  20.327  1.00  0.92           C  
ATOM   2443  C   GLY A 153      13.391   4.519  19.979  1.00  0.92           C  
ATOM   2444  O   GLY A 153      13.217   4.902  18.819  1.00  0.92           O  
ATOM   2445  H   GLY A 153      15.386   2.845  18.512  1.00  0.92           H  
ATOM   2446 1HA  GLY A 153      13.970   2.494  20.404  1.00  0.92           H  
ATOM   2447 2HA  GLY A 153      14.869   3.697  21.305  1.00  0.92           H  
TER    2448
ENDMDL

