REMARK ID 638178 DOMAINID 631846 MODEL 1 myoglobin gallusgallus
MODEL     1
ATOM      1  N   MET A   1       0.658   0.449  -2.890  1.00  1.59           N  
ATOM      2  CA  MET A   1       1.848   0.397  -2.052  1.00  1.59           C  
ATOM      3  C   MET A   1       2.333   1.802  -1.724  1.00  1.59           C  
ATOM      4  O   MET A   1       1.946   2.774  -2.372  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.965  -0.377  -2.742  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.698  -1.841  -3.005  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.093  -2.632  -3.850  1.00  1.59           S  
ATOM      8  CE  MET A   1       5.300  -2.707  -2.521  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.249  -0.472  -2.955  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.009   1.086  -2.480  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.910   0.773  -3.812  1.00  1.59           H  
ATOM     12  HA  MET A   1       1.596  -0.097  -1.115  1.00  1.59           H  
ATOM     13 1HB  MET A   1       3.210   0.100  -3.689  1.00  1.59           H  
ATOM     14 2HB  MET A   1       3.845  -0.342  -2.117  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.524  -2.359  -2.063  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.809  -1.948  -3.626  1.00  1.59           H  
ATOM     17 1HE  MET A   1       6.217  -3.168  -2.889  1.00  1.59           H  
ATOM     18 2HE  MET A   1       5.516  -1.700  -2.167  1.00  1.59           H  
ATOM     19 3HE  MET A   1       4.900  -3.303  -1.700  1.00  1.59           H  
ATOM     20  N   GLY A   2       3.189   1.906  -0.720  1.00  1.25           N  
ATOM     21  CA  GLY A   2       3.740   3.190  -0.303  1.00  1.25           C  
ATOM     22  C   GLY A   2       4.583   2.999   0.946  1.00  1.25           C  
ATOM     23  O   GLY A   2       4.614   1.907   1.511  1.00  1.25           O  
ATOM     24  H   GLY A   2       3.474   1.078  -0.217  1.00  1.25           H  
ATOM     25 1HA  GLY A   2       4.336   3.619  -1.102  1.00  1.25           H  
ATOM     26 2HA  GLY A   2       2.930   3.889  -0.095  1.00  1.25           H  
ATOM     27  N   LEU A   3       5.269   4.048   1.376  1.00  0.98           N  
ATOM     28  CA  LEU A   3       6.098   3.960   2.572  1.00  0.98           C  
ATOM     29  C   LEU A   3       5.398   4.705   3.700  1.00  0.98           C  
ATOM     30  O   LEU A   3       4.482   5.498   3.442  1.00  0.98           O  
ATOM     31  CB  LEU A   3       7.466   4.592   2.370  1.00  0.98           C  
ATOM     32  CG  LEU A   3       8.224   4.193   1.201  1.00  0.98           C  
ATOM     33  CD1 LEU A   3       9.542   4.916   1.215  1.00  0.98           C  
ATOM     34  CD2 LEU A   3       8.384   2.757   1.177  1.00  0.98           C  
ATOM     35  H   LEU A   3       5.224   4.921   0.874  1.00  0.98           H  
ATOM     36  HA  LEU A   3       6.221   2.918   2.863  1.00  0.98           H  
ATOM     37 1HB  LEU A   3       7.409   5.649   2.423  1.00  0.98           H  
ATOM     38 2HB  LEU A   3       8.063   4.271   3.204  1.00  0.98           H  
ATOM     39  HG  LEU A   3       7.698   4.502   0.320  1.00  0.98           H  
ATOM     40 1HD1 LEU A   3      10.085   4.634   0.349  1.00  0.98           H  
ATOM     41 2HD1 LEU A   3       9.379   5.987   1.218  1.00  0.98           H  
ATOM     42 3HD1 LEU A   3      10.108   4.637   2.099  1.00  0.98           H  
ATOM     43 1HD2 LEU A   3       8.933   2.512   0.280  1.00  0.98           H  
ATOM     44 2HD2 LEU A   3       8.930   2.440   2.067  1.00  0.98           H  
ATOM     45 3HD2 LEU A   3       7.416   2.267   1.156  1.00  0.98           H  
ATOM     46  N   SER A   4       5.819   4.469   4.942  1.00  0.79           N  
ATOM     47  CA  SER A   4       5.270   5.211   6.072  1.00  0.79           C  
ATOM     48  C   SER A   4       5.778   6.636   6.057  1.00  0.79           C  
ATOM     49  O   SER A   4       6.780   6.923   5.400  1.00  0.79           O  
ATOM     50  CB  SER A   4       5.690   4.561   7.365  1.00  0.79           C  
ATOM     51  OG  SER A   4       7.089   4.650   7.525  1.00  0.79           O  
ATOM     52  H   SER A   4       6.571   3.792   5.117  1.00  0.79           H  
ATOM     53  HA  SER A   4       4.182   5.221   5.995  1.00  0.79           H  
ATOM     54 1HB  SER A   4       5.194   5.053   8.198  1.00  0.79           H  
ATOM     55 2HB  SER A   4       5.389   3.515   7.368  1.00  0.79           H  
ATOM     56  HG  SER A   4       7.455   3.985   6.884  1.00  0.79           H  
ATOM     57  N   ASP A   5       5.140   7.529   6.821  1.00  0.67           N  
ATOM     58  CA  ASP A   5       5.617   8.908   6.852  1.00  0.67           C  
ATOM     59  C   ASP A   5       7.062   9.000   7.313  1.00  0.67           C  
ATOM     60  O   ASP A   5       7.847   9.748   6.734  1.00  0.67           O  
ATOM     61  CB  ASP A   5       4.767   9.767   7.794  1.00  0.67           C  
ATOM     62  CG  ASP A   5       3.372  10.097   7.274  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       3.113   9.908   6.097  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       2.574  10.558   8.042  1.00  0.67           O  
ATOM     65  H   ASP A   5       4.325   7.255   7.352  1.00  0.67           H  
ATOM     66  HA  ASP A   5       5.554   9.318   5.844  1.00  0.67           H  
ATOM     67 1HB  ASP A   5       4.666   9.255   8.753  1.00  0.67           H  
ATOM     68 2HB  ASP A   5       5.293  10.705   7.988  1.00  0.67           H  
ATOM     69  N   GLN A   6       7.440   8.204   8.314  1.00  0.61           N  
ATOM     70  CA  GLN A   6       8.812   8.279   8.792  1.00  0.61           C  
ATOM     71  C   GLN A   6       9.778   7.807   7.720  1.00  0.61           C  
ATOM     72  O   GLN A   6      10.830   8.417   7.517  1.00  0.61           O  
ATOM     73  CB  GLN A   6       8.992   7.469  10.076  1.00  0.61           C  
ATOM     74  CG  GLN A   6       8.285   8.079  11.277  1.00  0.61           C  
ATOM     75  CD  GLN A   6       8.427   7.245  12.542  1.00  0.61           C  
ATOM     76  OE1 GLN A   6       8.595   6.023  12.493  1.00  0.61           O  
ATOM     77  NE2 GLN A   6       8.360   7.912  13.690  1.00  0.61           N  
ATOM     78  H   GLN A   6       6.778   7.577   8.744  1.00  0.61           H  
ATOM     79  HA  GLN A   6       9.042   9.320   9.016  1.00  0.61           H  
ATOM     80 1HB  GLN A   6       8.608   6.458   9.924  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      10.054   7.385  10.307  1.00  0.61           H  
ATOM     82 1HG  GLN A   6       8.711   9.067  11.465  1.00  0.61           H  
ATOM     83 2HG  GLN A   6       7.224   8.170  11.043  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6       8.447   7.424  14.559  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6       8.224   8.903  13.683  1.00  0.61           H  
ATOM     86  N   GLU A   7       9.414   6.752   6.990  1.00  0.57           N  
ATOM     87  CA  GLU A   7      10.298   6.286   5.931  1.00  0.57           C  
ATOM     88  C   GLU A   7      10.430   7.339   4.832  1.00  0.57           C  
ATOM     89  O   GLU A   7      11.530   7.572   4.330  1.00  0.57           O  
ATOM     90  CB  GLU A   7       9.795   4.959   5.389  1.00  0.57           C  
ATOM     91  CG  GLU A   7       9.992   3.788   6.341  1.00  0.57           C  
ATOM     92  CD  GLU A   7       9.208   2.547   5.965  1.00  0.57           C  
ATOM     93  OE1 GLU A   7       8.030   2.678   5.669  1.00  0.57           O  
ATOM     94  OE2 GLU A   7       9.768   1.462   5.983  1.00  0.57           O  
ATOM     95  H   GLU A   7       8.535   6.257   7.171  1.00  0.57           H  
ATOM     96  HA  GLU A   7      11.288   6.121   6.360  1.00  0.57           H  
ATOM     97 1HB  GLU A   7       8.734   5.049   5.194  1.00  0.57           H  
ATOM     98 2HB  GLU A   7      10.295   4.731   4.453  1.00  0.57           H  
ATOM     99 1HG  GLU A   7      11.055   3.538   6.359  1.00  0.57           H  
ATOM    100 2HG  GLU A   7       9.710   4.105   7.344  1.00  0.57           H  
ATOM    101  N   TRP A   8       9.334   8.033   4.499  1.00  0.56           N  
ATOM    102  CA  TRP A   8       9.419   9.064   3.466  1.00  0.56           C  
ATOM    103  C   TRP A   8      10.302  10.215   3.931  1.00  0.56           C  
ATOM    104  O   TRP A   8      11.095  10.748   3.149  1.00  0.56           O  
ATOM    105  CB  TRP A   8       8.040   9.617   3.094  1.00  0.56           C  
ATOM    106  CG  TRP A   8       7.214   8.707   2.239  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       6.056   8.115   2.603  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       7.484   8.269   0.875  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       5.560   7.351   1.581  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       6.429   7.427   0.505  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       8.528   8.520  -0.046  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       6.373   6.823  -0.743  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       8.475   7.912  -1.296  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       7.427   7.085  -1.633  1.00  0.56           C  
ATOM    115  H   TRP A   8       8.438   7.809   4.937  1.00  0.56           H  
ATOM    116  HA  TRP A   8       9.864   8.622   2.577  1.00  0.56           H  
ATOM    117 1HB  TRP A   8       7.479   9.815   4.010  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       8.157  10.567   2.572  1.00  0.56           H  
ATOM    119  HD1 TRP A   8       5.579   8.228   3.571  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       4.687   6.819   1.685  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       9.361   9.174   0.220  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       5.554   6.165  -1.037  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       9.285   8.109  -2.003  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       7.417   6.624  -2.622  1.00  0.56           H  
ATOM    125  N   GLN A   9      10.208  10.572   5.215  1.00  0.56           N  
ATOM    126  CA  GLN A   9      11.025  11.645   5.764  1.00  0.56           C  
ATOM    127  C   GLN A   9      12.500  11.266   5.685  1.00  0.56           C  
ATOM    128  O   GLN A   9      13.347  12.094   5.337  1.00  0.56           O  
ATOM    129  CB  GLN A   9      10.613  11.931   7.214  1.00  0.56           C  
ATOM    130  CG  GLN A   9       9.243  12.581   7.361  1.00  0.56           C  
ATOM    131  CD  GLN A   9       8.767  12.639   8.809  1.00  0.56           C  
ATOM    132  OE1 GLN A   9       9.293  11.954   9.697  1.00  0.56           O  
ATOM    133  NE2 GLN A   9       7.753  13.463   9.055  1.00  0.56           N  
ATOM    134  H   GLN A   9       9.527  10.106   5.818  1.00  0.56           H  
ATOM    135  HA  GLN A   9      10.867  12.543   5.165  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      10.594  10.994   7.770  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      11.353  12.574   7.686  1.00  0.56           H  
ATOM    138 1HG  GLN A   9       9.315  13.603   6.995  1.00  0.56           H  
ATOM    139 2HG  GLN A   9       8.520  12.041   6.773  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9       7.390  13.547   9.983  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9       7.353  13.997   8.310  1.00  0.56           H  
ATOM    142  N   GLN A  10      12.819   9.997   5.965  1.00  0.56           N  
ATOM    143  CA  GLN A  10      14.206   9.544   5.898  1.00  0.56           C  
ATOM    144  C   GLN A  10      14.721   9.605   4.458  1.00  0.56           C  
ATOM    145  O   GLN A  10      15.828  10.088   4.200  1.00  0.56           O  
ATOM    146  CB  GLN A  10      14.305   8.118   6.447  1.00  0.56           C  
ATOM    147  CG  GLN A  10      14.075   8.010   7.951  1.00  0.56           C  
ATOM    148  CD  GLN A  10      13.948   6.564   8.448  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      13.752   5.625   7.674  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      14.037   6.392   9.765  1.00  0.56           N  
ATOM    151  H   GLN A  10      12.088   9.350   6.268  1.00  0.56           H  
ATOM    152  HA  GLN A  10      14.818  10.202   6.510  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      13.570   7.486   5.950  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      15.290   7.711   6.222  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      14.926   8.462   8.457  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      13.170   8.546   8.211  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      13.933   5.479  10.166  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      14.188   7.179  10.362  1.00  0.56           H  
ATOM    159  N   VAL A  11      13.881   9.214   3.501  1.00  0.57           N  
ATOM    160  CA  VAL A  11      14.270   9.259   2.096  1.00  0.57           C  
ATOM    161  C   VAL A  11      14.534  10.664   1.634  1.00  0.57           C  
ATOM    162  O   VAL A  11      15.541  10.921   0.974  1.00  0.57           O  
ATOM    163  CB  VAL A  11      13.165   8.677   1.212  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      13.434   8.920  -0.259  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      13.088   7.221   1.461  1.00  0.57           C  
ATOM    166  H   VAL A  11      12.971   8.828   3.761  1.00  0.57           H  
ATOM    167  HA  VAL A  11      15.176   8.667   1.972  1.00  0.57           H  
ATOM    168  HB  VAL A  11      12.219   9.151   1.467  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      12.623   8.490  -0.835  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      13.491   9.991  -0.454  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      14.357   8.454  -0.538  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      12.302   6.790   0.873  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      14.031   6.774   1.203  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      12.891   7.052   2.488  1.00  0.57           H  
ATOM    175  N   LEU A  12      13.638  11.577   1.984  1.00  0.58           N  
ATOM    176  CA  LEU A  12      13.769  12.950   1.555  1.00  0.58           C  
ATOM    177  C   LEU A  12      14.899  13.685   2.284  1.00  0.58           C  
ATOM    178  O   LEU A  12      15.545  14.558   1.697  1.00  0.58           O  
ATOM    179  CB  LEU A  12      12.405  13.627   1.665  1.00  0.58           C  
ATOM    180  CG  LEU A  12      11.378  13.011   0.645  1.00  0.58           C  
ATOM    181  CD1 LEU A  12      10.012  13.634   0.829  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      11.912  13.194  -0.793  1.00  0.58           C  
ATOM    183  H   LEU A  12      12.824  11.298   2.535  1.00  0.58           H  
ATOM    184  HA  LEU A  12      14.012  12.938   0.500  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      12.019  13.475   2.677  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      12.506  14.691   1.472  1.00  0.58           H  
ATOM    187  HG  LEU A  12      11.275  11.942   0.848  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       9.307  13.176   0.130  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       9.674  13.460   1.852  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12      10.068  14.704   0.639  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      11.211  12.750  -1.498  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      12.022  14.251  -1.008  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      12.881  12.703  -0.891  1.00  0.58           H  
ATOM    194  N   THR A  13      15.181  13.312   3.538  1.00  0.59           N  
ATOM    195  CA  THR A  13      16.284  13.917   4.280  1.00  0.59           C  
ATOM    196  C   THR A  13      17.606  13.612   3.581  1.00  0.59           C  
ATOM    197  O   THR A  13      18.446  14.496   3.395  1.00  0.59           O  
ATOM    198  CB  THR A  13      16.345  13.397   5.727  1.00  0.59           C  
ATOM    199  OG1 THR A  13      15.136  13.753   6.416  1.00  0.59           O  
ATOM    200  CG2 THR A  13      17.547  13.980   6.449  1.00  0.59           C  
ATOM    201  H   THR A  13      14.604  12.616   4.010  1.00  0.59           H  
ATOM    202  HA  THR A  13      16.143  14.996   4.300  1.00  0.59           H  
ATOM    203  HB  THR A  13      16.428  12.309   5.711  1.00  0.59           H  
ATOM    204  HG1 THR A  13      14.380  13.307   5.974  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      17.578  13.596   7.466  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      18.458  13.692   5.921  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      17.466  15.065   6.470  1.00  0.59           H  
ATOM    208  N   ILE A  14      17.772  12.359   3.163  1.00  0.60           N  
ATOM    209  CA  ILE A  14      18.967  11.929   2.448  1.00  0.60           C  
ATOM    210  C   ILE A  14      18.986  12.459   1.022  1.00  0.60           C  
ATOM    211  O   ILE A  14      20.002  12.966   0.534  1.00  0.60           O  
ATOM    212  CB  ILE A  14      19.016  10.414   2.368  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      19.112   9.795   3.754  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      20.142  10.003   1.495  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      20.359  10.161   4.512  1.00  0.60           C  
ATOM    216  H   ILE A  14      17.045  11.668   3.369  1.00  0.60           H  
ATOM    217  HA  ILE A  14      19.845  12.301   2.975  1.00  0.60           H  
ATOM    218  HB  ILE A  14      18.080  10.057   1.928  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      18.266  10.134   4.340  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      19.039   8.731   3.655  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      20.123   8.941   1.424  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      20.017  10.436   0.502  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      21.089  10.336   1.922  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      20.334   9.682   5.492  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      21.239   9.820   3.964  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      20.406  11.242   4.635  1.00  0.60           H  
ATOM    227  N   TRP A  15      17.851  12.365   0.348  1.00  0.61           N  
ATOM    228  CA  TRP A  15      17.750  12.850  -1.005  1.00  0.61           C  
ATOM    229  C   TRP A  15      18.159  14.322  -1.062  1.00  0.61           C  
ATOM    230  O   TRP A  15      18.882  14.737  -1.965  1.00  0.61           O  
ATOM    231  CB  TRP A  15      16.355  12.660  -1.561  1.00  0.61           C  
ATOM    232  CG  TRP A  15      16.306  13.082  -2.908  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      15.732  14.200  -3.366  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      16.890  12.422  -4.046  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      15.918  14.306  -4.698  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      16.630  13.222  -5.138  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      17.615  11.226  -4.216  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      17.055  12.899  -6.389  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      18.032  10.895  -5.492  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      17.746  11.726  -6.548  1.00  0.61           C  
ATOM    241  H   TRP A  15      17.032  11.939   0.771  1.00  0.61           H  
ATOM    242  HA  TRP A  15      18.435  12.277  -1.627  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      16.053  11.615  -1.492  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      15.657  13.255  -0.992  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      15.210  14.932  -2.752  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      15.577  15.112  -5.245  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      17.835  10.578  -3.366  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      16.848  13.538  -7.237  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      18.586   9.966  -5.638  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      18.064  11.464  -7.541  1.00  0.61           H  
ATOM    251  N   GLY A  16      17.737  15.116  -0.077  1.00  0.62           N  
ATOM    252  CA  GLY A  16      18.082  16.531  -0.021  1.00  0.62           C  
ATOM    253  C   GLY A  16      19.602  16.794  -0.012  1.00  0.62           C  
ATOM    254  O   GLY A  16      20.040  17.904  -0.325  1.00  0.62           O  
ATOM    255  H   GLY A  16      17.122  14.746   0.648  1.00  0.62           H  
ATOM    256 1HA  GLY A  16      17.627  17.040  -0.871  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      17.638  16.959   0.877  1.00  0.62           H  
ATOM    258  N   LYS A  17      20.417  15.787   0.329  1.00  0.64           N  
ATOM    259  CA  LYS A  17      21.864  15.941   0.305  1.00  0.64           C  
ATOM    260  C   LYS A  17      22.327  15.683  -1.129  1.00  0.64           C  
ATOM    261  O   LYS A  17      23.284  16.288  -1.615  1.00  0.64           O  
ATOM    262  CB  LYS A  17      22.530  14.953   1.249  1.00  0.64           C  
ATOM    263  CG  LYS A  17      22.168  15.102   2.721  1.00  0.64           C  
ATOM    264  CD  LYS A  17      22.860  16.301   3.351  1.00  0.64           C  
ATOM    265  CE  LYS A  17      22.476  16.449   4.821  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      22.798  15.226   5.602  1.00  0.64           N  
ATOM    267  H   LYS A  17      20.036  14.878   0.578  1.00  0.64           H  
ATOM    268  HA  LYS A  17      22.130  16.961   0.584  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      22.310  13.931   0.936  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      23.590  15.088   1.189  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      21.083  15.208   2.819  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      22.474  14.198   3.254  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      23.942  16.166   3.278  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      22.583  17.206   2.813  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      23.017  17.293   5.247  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      21.405  16.642   4.894  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      22.538  15.330   6.569  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      22.292  14.447   5.216  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      23.797  14.988   5.576  1.00  0.64           H  
ATOM    280  N   VAL A  18      21.592  14.816  -1.830  1.00  0.65           N  
ATOM    281  CA  VAL A  18      21.887  14.502  -3.229  1.00  0.65           C  
ATOM    282  C   VAL A  18      21.617  15.753  -4.062  1.00  0.65           C  
ATOM    283  O   VAL A  18      22.413  16.144  -4.920  1.00  0.65           O  
ATOM    284  CB  VAL A  18      21.035  13.318  -3.742  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      21.243  13.112  -5.209  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      21.381  12.080  -2.945  1.00  0.65           C  
ATOM    287  H   VAL A  18      20.816  14.347  -1.357  1.00  0.65           H  
ATOM    288  HA  VAL A  18      22.932  14.235  -3.313  1.00  0.65           H  
ATOM    289  HB  VAL A  18      19.992  13.542  -3.623  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      20.626  12.292  -5.556  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      20.967  14.009  -5.724  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      22.275  12.887  -5.399  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      20.773  11.246  -3.289  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18      22.437  11.849  -3.080  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      21.181  12.267  -1.885  1.00  0.65           H  
ATOM    296  N   GLU A  19      20.504  16.424  -3.744  1.00  0.67           N  
ATOM    297  CA  GLU A  19      20.099  17.639  -4.450  1.00  0.67           C  
ATOM    298  C   GLU A  19      21.095  18.782  -4.316  1.00  0.67           C  
ATOM    299  O   GLU A  19      21.146  19.666  -5.171  1.00  0.67           O  
ATOM    300  CB  GLU A  19      18.689  18.096  -4.077  1.00  0.67           C  
ATOM    301  CG  GLU A  19      17.633  17.183  -4.650  1.00  0.67           C  
ATOM    302  CD  GLU A  19      16.176  17.626  -4.471  1.00  0.67           C  
ATOM    303  OE1 GLU A  19      15.884  18.566  -3.754  1.00  0.67           O  
ATOM    304  OE2 GLU A  19      15.329  16.997  -5.090  1.00  0.67           O  
ATOM    305  H   GLU A  19      19.908  16.029  -3.014  1.00  0.67           H  
ATOM    306  HA  GLU A  19      20.046  17.393  -5.487  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      18.585  18.110  -2.992  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      18.516  19.105  -4.447  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      17.819  17.067  -5.710  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      17.778  16.213  -4.182  1.00  0.67           H  
ATOM    311  N   ALA A  20      21.918  18.748  -3.273  1.00  0.69           N  
ATOM    312  CA  ALA A  20      22.940  19.762  -3.060  1.00  0.69           C  
ATOM    313  C   ALA A  20      23.904  19.825  -4.256  1.00  0.69           C  
ATOM    314  O   ALA A  20      24.529  20.859  -4.495  1.00  0.69           O  
ATOM    315  CB  ALA A  20      23.716  19.476  -1.789  1.00  0.69           C  
ATOM    316  H   ALA A  20      21.829  17.993  -2.602  1.00  0.69           H  
ATOM    317  HA  ALA A  20      22.443  20.727  -2.968  1.00  0.69           H  
ATOM    318 1HB  ALA A  20      24.458  20.257  -1.632  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      23.029  19.444  -0.942  1.00  0.69           H  
ATOM    320 3HB  ALA A  20      24.218  18.521  -1.883  1.00  0.69           H  
ATOM    321  N   ASP A  21      24.069  18.697  -4.965  1.00  0.70           N  
ATOM    322  CA  ASP A  21      24.944  18.609  -6.124  1.00  0.70           C  
ATOM    323  C   ASP A  21      24.488  17.532  -7.092  1.00  0.70           C  
ATOM    324  O   ASP A  21      25.184  16.523  -7.279  1.00  0.70           O  
ATOM    325  CB  ASP A  21      26.402  18.360  -5.729  1.00  0.70           C  
ATOM    326  CG  ASP A  21      27.374  18.401  -6.947  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      26.945  18.749  -8.040  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      28.516  18.045  -6.780  1.00  0.70           O  
ATOM    329  H   ASP A  21      23.514  17.872  -4.730  1.00  0.70           H  
ATOM    330  HA  ASP A  21      24.902  19.563  -6.649  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      26.714  19.122  -5.011  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      26.488  17.395  -5.238  1.00  0.70           H  
ATOM    333  N   ILE A  22      23.371  17.790  -7.767  1.00  0.71           N  
ATOM    334  CA  ILE A  22      22.812  16.841  -8.717  1.00  0.71           C  
ATOM    335  C   ILE A  22      23.745  16.499  -9.862  1.00  0.71           C  
ATOM    336  O   ILE A  22      23.783  15.356 -10.298  1.00  0.71           O  
ATOM    337  CB  ILE A  22      21.482  17.338  -9.300  1.00  0.71           C  
ATOM    338  CG1 ILE A  22      20.420  17.346  -8.277  1.00  0.71           C  
ATOM    339  CG2 ILE A  22      21.103  16.483 -10.426  1.00  0.71           C  
ATOM    340  CD1 ILE A  22      20.120  15.925  -7.780  1.00  0.71           C  
ATOM    341  H   ILE A  22      22.873  18.650  -7.572  1.00  0.71           H  
ATOM    342  HA  ILE A  22      22.607  15.917  -8.170  1.00  0.71           H  
ATOM    343  HB  ILE A  22      21.601  18.362  -9.652  1.00  0.71           H  
ATOM    344 1HG1 ILE A  22      20.741  17.975  -7.458  1.00  0.71           H  
ATOM    345 2HG1 ILE A  22      19.507  17.767  -8.698  1.00  0.71           H  
ATOM    346 1HG2 ILE A  22      20.169  16.831 -10.872  1.00  0.71           H  
ATOM    347 2HG2 ILE A  22      21.894  16.536 -11.149  1.00  0.71           H  
ATOM    348 3HG2 ILE A  22      20.983  15.467 -10.083  1.00  0.71           H  
ATOM    349 1HD1 ILE A  22      19.339  15.926  -7.033  1.00  0.71           H  
ATOM    350 2HD1 ILE A  22      19.797  15.316  -8.618  1.00  0.71           H  
ATOM    351 3HD1 ILE A  22      21.027  15.513  -7.358  1.00  0.71           H  
ATOM    352  N   ALA A  23      24.459  17.478 -10.412  1.00  0.71           N  
ATOM    353  CA  ALA A  23      25.364  17.147 -11.509  1.00  0.71           C  
ATOM    354  C   ALA A  23      26.466  16.202 -11.039  1.00  0.71           C  
ATOM    355  O   ALA A  23      26.796  15.226 -11.725  1.00  0.71           O  
ATOM    356  CB  ALA A  23      25.978  18.401 -12.085  1.00  0.71           C  
ATOM    357  H   ALA A  23      24.412  18.417 -10.045  1.00  0.71           H  
ATOM    358  HA  ALA A  23      24.792  16.640 -12.281  1.00  0.71           H  
ATOM    359 1HB  ALA A  23      26.634  18.136 -12.913  1.00  0.71           H  
ATOM    360 2HB  ALA A  23      25.189  19.061 -12.440  1.00  0.71           H  
ATOM    361 3HB  ALA A  23      26.556  18.906 -11.307  1.00  0.71           H  
ATOM    362  N   GLY A  24      27.004  16.453  -9.837  1.00  0.70           N  
ATOM    363  CA  GLY A  24      28.056  15.622  -9.269  1.00  0.70           C  
ATOM    364  C   GLY A  24      27.587  14.192  -9.083  1.00  0.70           C  
ATOM    365  O   GLY A  24      28.252  13.245  -9.527  1.00  0.70           O  
ATOM    366  H   GLY A  24      26.726  17.275  -9.286  1.00  0.70           H  
ATOM    367 1HA  GLY A  24      28.929  15.647  -9.918  1.00  0.70           H  
ATOM    368 2HA  GLY A  24      28.357  16.038  -8.308  1.00  0.70           H  
ATOM    369  N   HIS A  25      26.440  14.043  -8.415  1.00  0.68           N  
ATOM    370  CA  HIS A  25      25.879  12.735  -8.121  1.00  0.68           C  
ATOM    371  C   HIS A  25      25.383  12.060  -9.385  1.00  0.68           C  
ATOM    372  O   HIS A  25      25.567  10.859  -9.565  1.00  0.68           O  
ATOM    373  CB  HIS A  25      24.708  12.867  -7.145  1.00  0.68           C  
ATOM    374  CG  HIS A  25      25.073  13.232  -5.741  1.00  0.68           C  
ATOM    375  ND1 HIS A  25      25.365  14.514  -5.376  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      25.162  12.485  -4.607  1.00  0.68           C  
ATOM    377  CE1 HIS A  25      25.619  14.561  -4.081  1.00  0.68           C  
ATOM    378  NE2 HIS A  25      25.498  13.340  -3.582  1.00  0.68           N  
ATOM    379  H   HIS A  25      25.957  14.885  -8.087  1.00  0.68           H  
ATOM    380  HA  HIS A  25      26.639  12.098  -7.672  1.00  0.68           H  
ATOM    381 1HB  HIS A  25      24.024  13.638  -7.517  1.00  0.68           H  
ATOM    382 2HB  HIS A  25      24.154  11.931  -7.115  1.00  0.68           H  
ATOM    383  HD1 HIS A  25      25.371  15.321  -5.999  1.00  0.68           H  
ATOM    384  HD2 HIS A  25      25.007  11.425  -4.401  1.00  0.68           H  
ATOM    385  HE1 HIS A  25      25.864  15.509  -3.602  1.00  0.68           H  
ATOM    386  N   GLY A  26      24.787  12.835 -10.281  1.00  0.67           N  
ATOM    387  CA  GLY A  26      24.237  12.337 -11.529  1.00  0.67           C  
ATOM    388  C   GLY A  26      25.317  11.622 -12.278  1.00  0.67           C  
ATOM    389  O   GLY A  26      25.150  10.472 -12.706  1.00  0.67           O  
ATOM    390  H   GLY A  26      24.670  13.822 -10.094  1.00  0.67           H  
ATOM    391 1HA  GLY A  26      23.404  11.663 -11.347  1.00  0.67           H  
ATOM    392 2HA  GLY A  26      23.869  13.181 -12.108  1.00  0.67           H  
ATOM    393  N   HIS A  27      26.433  12.312 -12.434  1.00  0.66           N  
ATOM    394  CA  HIS A  27      27.562  11.747 -13.107  1.00  0.66           C  
ATOM    395  C   HIS A  27      28.066  10.498 -12.430  1.00  0.66           C  
ATOM    396  O   HIS A  27      28.228   9.475 -13.096  1.00  0.66           O  
ATOM    397  CB  HIS A  27      28.702  12.731 -13.160  1.00  0.66           C  
ATOM    398  CG  HIS A  27      29.902  12.095 -13.720  1.00  0.66           C  
ATOM    399  ND1 HIS A  27      30.032  11.796 -15.047  1.00  0.66           N  
ATOM    400  CD2 HIS A  27      31.029  11.655 -13.120  1.00  0.66           C  
ATOM    401  CE1 HIS A  27      31.179  11.196 -15.240  1.00  0.66           C  
ATOM    402  NE2 HIS A  27      31.801  11.099 -14.088  1.00  0.66           N  
ATOM    403  H   HIS A  27      26.504  13.264 -12.067  1.00  0.66           H  
ATOM    404  HA  HIS A  27      27.282  11.488 -14.127  1.00  0.66           H  
ATOM    405 1HB  HIS A  27      28.406  13.572 -13.743  1.00  0.66           H  
ATOM    406 2HB  HIS A  27      28.926  13.091 -12.153  1.00  0.66           H  
ATOM    407  HD1 HIS A  27      29.358  11.962 -15.769  1.00  0.66           H  
ATOM    408  HD2 HIS A  27      31.368  11.661 -12.082  1.00  0.66           H  
ATOM    409  HE1 HIS A  27      31.458  10.872 -16.218  1.00  0.66           H  
ATOM    410  N   GLU A  28      28.319  10.559 -11.120  1.00  0.65           N  
ATOM    411  CA  GLU A  28      28.855   9.391 -10.446  1.00  0.65           C  
ATOM    412  C   GLU A  28      27.939   8.175 -10.587  1.00  0.65           C  
ATOM    413  O   GLU A  28      28.420   7.056 -10.789  1.00  0.65           O  
ATOM    414  CB  GLU A  28      29.147   9.679  -8.979  1.00  0.65           C  
ATOM    415  CG  GLU A  28      29.804   8.492  -8.277  1.00  0.65           C  
ATOM    416  CD  GLU A  28      30.234   8.763  -6.866  1.00  0.65           C  
ATOM    417  OE1 GLU A  28      30.144   9.896  -6.425  1.00  0.65           O  
ATOM    418  OE2 GLU A  28      30.645   7.830  -6.211  1.00  0.65           O  
ATOM    419  H   GLU A  28      28.162  11.426 -10.597  1.00  0.65           H  
ATOM    420  HA  GLU A  28      29.803   9.149 -10.922  1.00  0.65           H  
ATOM    421 1HB  GLU A  28      29.801  10.546  -8.897  1.00  0.65           H  
ATOM    422 2HB  GLU A  28      28.213   9.915  -8.461  1.00  0.65           H  
ATOM    423 1HG  GLU A  28      29.110   7.665  -8.292  1.00  0.65           H  
ATOM    424 2HG  GLU A  28      30.673   8.192  -8.850  1.00  0.65           H  
ATOM    425  N   VAL A  29      26.620   8.384 -10.526  1.00  0.64           N  
ATOM    426  CA  VAL A  29      25.694   7.275 -10.695  1.00  0.64           C  
ATOM    427  C   VAL A  29      25.814   6.670 -12.095  1.00  0.64           C  
ATOM    428  O   VAL A  29      25.902   5.449 -12.232  1.00  0.64           O  
ATOM    429  CB  VAL A  29      24.235   7.726 -10.425  1.00  0.64           C  
ATOM    430  CG1 VAL A  29      23.224   6.620 -10.831  1.00  0.64           C  
ATOM    431  CG2 VAL A  29      24.054   8.019  -8.931  1.00  0.64           C  
ATOM    432  H   VAL A  29      26.260   9.321 -10.344  1.00  0.64           H  
ATOM    433  HA  VAL A  29      25.952   6.513  -9.968  1.00  0.64           H  
ATOM    434  HB  VAL A  29      24.032   8.624 -11.016  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      22.212   6.975 -10.641  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29      23.333   6.396 -11.892  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29      23.399   5.724 -10.254  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29      23.047   8.352  -8.747  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29      24.246   7.113  -8.365  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29      24.745   8.788  -8.621  1.00  0.64           H  
ATOM    441  N   LEU A  30      25.847   7.489 -13.148  1.00  0.64           N  
ATOM    442  CA  LEU A  30      25.970   6.892 -14.477  1.00  0.64           C  
ATOM    443  C   LEU A  30      27.341   6.293 -14.735  1.00  0.64           C  
ATOM    444  O   LEU A  30      27.468   5.261 -15.395  1.00  0.64           O  
ATOM    445  CB  LEU A  30      25.664   7.886 -15.567  1.00  0.64           C  
ATOM    446  CG  LEU A  30      24.243   8.318 -15.639  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      24.136   9.320 -16.695  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      23.334   7.114 -15.920  1.00  0.64           C  
ATOM    449  H   LEU A  30      25.774   8.505 -13.023  1.00  0.64           H  
ATOM    450  HA  LEU A  30      25.237   6.093 -14.548  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      26.286   8.774 -15.419  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      25.921   7.428 -16.508  1.00  0.64           H  
ATOM    453  HG  LEU A  30      23.954   8.783 -14.693  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      23.115   9.650 -16.750  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      24.793  10.158 -16.470  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      24.419   8.877 -17.632  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      22.295   7.450 -15.978  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      23.621   6.653 -16.869  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      23.436   6.383 -15.116  1.00  0.64           H  
ATOM    460  N   MET A  31      28.378   6.914 -14.193  1.00  0.65           N  
ATOM    461  CA  MET A  31      29.722   6.406 -14.363  1.00  0.65           C  
ATOM    462  C   MET A  31      29.796   5.003 -13.773  1.00  0.65           C  
ATOM    463  O   MET A  31      30.191   4.052 -14.454  1.00  0.65           O  
ATOM    464  CB  MET A  31      30.703   7.339 -13.669  1.00  0.65           C  
ATOM    465  CG  MET A  31      32.114   6.922 -13.731  1.00  0.65           C  
ATOM    466  SD  MET A  31      33.147   7.945 -12.704  1.00  0.65           S  
ATOM    467  CE  MET A  31      32.573   7.344 -11.109  1.00  0.65           C  
ATOM    468  H   MET A  31      28.238   7.767 -13.660  1.00  0.65           H  
ATOM    469  HA  MET A  31      29.952   6.346 -15.427  1.00  0.65           H  
ATOM    470 1HB  MET A  31      30.621   8.334 -14.105  1.00  0.65           H  
ATOM    471 2HB  MET A  31      30.427   7.429 -12.621  1.00  0.65           H  
ATOM    472 1HG  MET A  31      32.169   5.904 -13.368  1.00  0.65           H  
ATOM    473 2HG  MET A  31      32.479   6.958 -14.758  1.00  0.65           H  
ATOM    474 1HE  MET A  31      33.091   7.869 -10.307  1.00  0.65           H  
ATOM    475 2HE  MET A  31      31.501   7.515 -11.023  1.00  0.65           H  
ATOM    476 3HE  MET A  31      32.769   6.273 -11.032  1.00  0.65           H  
ATOM    477  N   ARG A  32      29.342   4.860 -12.519  1.00  0.65           N  
ATOM    478  CA  ARG A  32      29.335   3.560 -11.868  1.00  0.65           C  
ATOM    479  C   ARG A  32      28.411   2.582 -12.577  1.00  0.65           C  
ATOM    480  O   ARG A  32      28.743   1.412 -12.717  1.00  0.65           O  
ATOM    481  CB  ARG A  32      28.935   3.680 -10.418  1.00  0.65           C  
ATOM    482  CG  ARG A  32      29.963   4.308  -9.516  1.00  0.65           C  
ATOM    483  CD  ARG A  32      29.474   4.343  -8.139  1.00  0.65           C  
ATOM    484  NE  ARG A  32      30.389   5.012  -7.228  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      31.430   4.444  -6.617  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      31.727   3.171  -6.801  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      32.146   5.202  -5.823  1.00  0.65           N  
ATOM    488  H   ARG A  32      29.006   5.671 -11.998  1.00  0.65           H  
ATOM    489  HA  ARG A  32      30.349   3.161 -11.901  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      28.044   4.302 -10.358  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      28.680   2.694 -10.021  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      30.888   3.732  -9.552  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      30.155   5.334  -9.841  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      28.541   4.875  -8.140  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      29.309   3.330  -7.779  1.00  0.65           H  
ATOM    496  HE  ARG A  32      30.247   6.010  -7.020  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      31.165   2.601  -7.422  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      32.520   2.767  -6.325  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      31.862   6.187  -5.719  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      32.942   4.831  -5.330  1.00  0.65           H  
ATOM    501  N   LEU A  33      27.266   3.046 -13.079  1.00  0.65           N  
ATOM    502  CA  LEU A  33      26.369   2.143 -13.787  1.00  0.65           C  
ATOM    503  C   LEU A  33      27.122   1.504 -14.939  1.00  0.65           C  
ATOM    504  O   LEU A  33      27.128   0.282 -15.096  1.00  0.65           O  
ATOM    505  CB  LEU A  33      25.179   2.911 -14.371  1.00  0.65           C  
ATOM    506  CG  LEU A  33      24.169   2.096 -15.159  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      23.471   1.124 -14.211  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      23.203   3.039 -15.864  1.00  0.65           C  
ATOM    509  H   LEU A  33      26.987   4.016 -12.942  1.00  0.65           H  
ATOM    510  HA  LEU A  33      26.029   1.364 -13.111  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      24.656   3.413 -13.557  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      25.560   3.670 -15.046  1.00  0.65           H  
ATOM    513  HG  LEU A  33      24.688   1.503 -15.909  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      22.757   0.527 -14.770  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      24.211   0.474 -13.753  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      22.947   1.682 -13.435  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      22.479   2.461 -16.440  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      22.693   3.640 -15.134  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      23.766   3.691 -16.535  1.00  0.65           H  
ATOM    520  N   PHE A  34      27.783   2.341 -15.738  1.00  0.65           N  
ATOM    521  CA  PHE A  34      28.522   1.886 -16.902  1.00  0.65           C  
ATOM    522  C   PHE A  34      29.686   0.970 -16.518  1.00  0.65           C  
ATOM    523  O   PHE A  34      29.989   0.014 -17.225  1.00  0.65           O  
ATOM    524  CB  PHE A  34      29.034   3.085 -17.700  1.00  0.65           C  
ATOM    525  CG  PHE A  34      27.925   3.871 -18.379  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      26.644   3.344 -18.477  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      28.164   5.118 -18.934  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      25.628   4.039 -19.100  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      27.154   5.805 -19.565  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      25.881   5.272 -19.647  1.00  0.65           C  
ATOM    531  H   PHE A  34      27.751   3.343 -15.541  1.00  0.65           H  
ATOM    532  HA  PHE A  34      27.840   1.316 -17.534  1.00  0.65           H  
ATOM    533 1HB  PHE A  34      29.577   3.761 -17.034  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      29.721   2.741 -18.462  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      26.448   2.370 -18.050  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      29.163   5.548 -18.876  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      24.630   3.603 -19.161  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      27.364   6.758 -20.003  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      25.086   5.822 -20.145  1.00  0.65           H  
ATOM    540  N   HIS A  35      30.367   1.267 -15.414  1.00  0.65           N  
ATOM    541  CA  HIS A  35      31.497   0.439 -15.004  1.00  0.65           C  
ATOM    542  C   HIS A  35      31.070  -0.919 -14.436  1.00  0.65           C  
ATOM    543  O   HIS A  35      31.670  -1.950 -14.752  1.00  0.65           O  
ATOM    544  CB  HIS A  35      32.327   1.162 -13.942  1.00  0.65           C  
ATOM    545  CG  HIS A  35      33.036   2.356 -14.452  1.00  0.65           C  
ATOM    546  ND1 HIS A  35      33.586   3.301 -13.618  1.00  0.65           N  
ATOM    547  CD2 HIS A  35      33.274   2.780 -15.711  1.00  0.65           C  
ATOM    548  CE1 HIS A  35      34.134   4.248 -14.343  1.00  0.65           C  
ATOM    549  NE2 HIS A  35      33.957   3.955 -15.614  1.00  0.65           N  
ATOM    550  H   HIS A  35      30.113   2.091 -14.870  1.00  0.65           H  
ATOM    551  HA  HIS A  35      32.133   0.250 -15.866  1.00  0.65           H  
ATOM    552 1HB  HIS A  35      31.670   1.473 -13.128  1.00  0.65           H  
ATOM    553 2HB  HIS A  35      33.059   0.474 -13.524  1.00  0.65           H  
ATOM    554  HD2 HIS A  35      32.974   2.282 -16.634  1.00  0.65           H  
ATOM    555  HE1 HIS A  35      34.644   5.129 -13.958  1.00  0.65           H  
ATOM    556  HE2 HIS A  35      34.271   4.509 -16.398  1.00  0.65           H  
ATOM    557  N   ASP A  36      30.027  -0.925 -13.605  1.00  0.65           N  
ATOM    558  CA  ASP A  36      29.542  -2.149 -12.974  1.00  0.65           C  
ATOM    559  C   ASP A  36      28.751  -3.012 -13.948  1.00  0.65           C  
ATOM    560  O   ASP A  36      28.817  -4.243 -13.903  1.00  0.65           O  
ATOM    561  CB  ASP A  36      28.662  -1.833 -11.761  1.00  0.65           C  
ATOM    562  CG  ASP A  36      29.411  -1.199 -10.569  1.00  0.65           C  
ATOM    563  OD1 ASP A  36      30.617  -1.198 -10.563  1.00  0.65           O  
ATOM    564  OD2 ASP A  36      28.745  -0.743  -9.638  1.00  0.65           O  
ATOM    565  H   ASP A  36      29.566  -0.046 -13.383  1.00  0.65           H  
ATOM    566  HA  ASP A  36      30.404  -2.723 -12.636  1.00  0.65           H  
ATOM    567 1HB  ASP A  36      27.876  -1.138 -12.078  1.00  0.65           H  
ATOM    568 2HB  ASP A  36      28.166  -2.745 -11.431  1.00  0.65           H  
ATOM    569  N   HIS A  37      28.005  -2.363 -14.840  1.00  0.66           N  
ATOM    570  CA  HIS A  37      27.158  -3.045 -15.800  1.00  0.66           C  
ATOM    571  C   HIS A  37      27.346  -2.467 -17.213  1.00  0.66           C  
ATOM    572  O   HIS A  37      26.439  -1.798 -17.709  1.00  0.66           O  
ATOM    573  CB  HIS A  37      25.682  -2.871 -15.415  1.00  0.66           C  
ATOM    574  CG  HIS A  37      25.314  -3.320 -14.042  1.00  0.66           C  
ATOM    575  ND1 HIS A  37      25.180  -4.642 -13.697  1.00  0.66           N  
ATOM    576  CD2 HIS A  37      25.047  -2.605 -12.922  1.00  0.66           C  
ATOM    577  CE1 HIS A  37      24.845  -4.727 -12.421  1.00  0.66           C  
ATOM    578  NE2 HIS A  37      24.761  -3.503 -11.927  1.00  0.66           N  
ATOM    579  H   HIS A  37      27.984  -1.345 -14.841  1.00  0.66           H  
ATOM    580  HA  HIS A  37      27.393  -4.107 -15.820  1.00  0.66           H  
ATOM    581 1HB  HIS A  37      25.415  -1.813 -15.500  1.00  0.66           H  
ATOM    582 2HB  HIS A  37      25.057  -3.422 -16.118  1.00  0.66           H  
ATOM    583  HD1 HIS A  37      25.305  -5.429 -14.303  1.00  0.66           H  
ATOM    584  HD2 HIS A  37      25.032  -1.536 -12.713  1.00  0.66           H  
ATOM    585  HE1 HIS A  37      24.689  -5.699 -11.956  1.00  0.66           H  
ATOM    586  N   PRO A  38      28.470  -2.729 -17.918  1.00  0.67           N  
ATOM    587  CA  PRO A  38      28.813  -2.155 -19.218  1.00  0.67           C  
ATOM    588  C   PRO A  38      27.739  -2.390 -20.271  1.00  0.67           C  
ATOM    589  O   PRO A  38      27.620  -1.618 -21.217  1.00  0.67           O  
ATOM    590  CB  PRO A  38      30.098  -2.898 -19.589  1.00  0.67           C  
ATOM    591  CG  PRO A  38      30.690  -3.312 -18.261  1.00  0.67           C  
ATOM    592  CD  PRO A  38      29.500  -3.650 -17.392  1.00  0.67           C  
ATOM    593  HA  PRO A  38      29.002  -1.080 -19.107  1.00  0.67           H  
ATOM    594 1HB  PRO A  38      29.865  -3.751 -20.241  1.00  0.67           H  
ATOM    595 2HB  PRO A  38      30.762  -2.231 -20.159  1.00  0.67           H  
ATOM    596 1HG  PRO A  38      31.381  -4.155 -18.387  1.00  0.67           H  
ATOM    597 2HG  PRO A  38      31.276  -2.477 -17.830  1.00  0.67           H  
ATOM    598 1HD  PRO A  38      29.195  -4.696 -17.511  1.00  0.67           H  
ATOM    599 2HD  PRO A  38      29.790  -3.418 -16.384  1.00  0.67           H  
ATOM    600  N   GLU A  39      26.907  -3.415 -20.086  1.00  0.67           N  
ATOM    601  CA  GLU A  39      25.823  -3.730 -21.013  1.00  0.67           C  
ATOM    602  C   GLU A  39      24.823  -2.571 -21.122  1.00  0.67           C  
ATOM    603  O   GLU A  39      24.058  -2.485 -22.085  1.00  0.67           O  
ATOM    604  CB  GLU A  39      25.100  -5.010 -20.575  1.00  0.67           C  
ATOM    605  CG  GLU A  39      24.279  -4.902 -19.264  1.00  0.67           C  
ATOM    606  CD  GLU A  39      23.657  -6.238 -18.858  1.00  0.67           C  
ATOM    607  OE1 GLU A  39      23.839  -7.196 -19.569  1.00  0.67           O  
ATOM    608  OE2 GLU A  39      22.976  -6.290 -17.862  1.00  0.67           O  
ATOM    609  H   GLU A  39      27.036  -4.014 -19.287  1.00  0.67           H  
ATOM    610  HA  GLU A  39      26.254  -3.895 -22.002  1.00  0.67           H  
ATOM    611 1HB  GLU A  39      24.418  -5.324 -21.365  1.00  0.67           H  
ATOM    612 2HB  GLU A  39      25.831  -5.806 -20.441  1.00  0.67           H  
ATOM    613 1HG  GLU A  39      24.931  -4.549 -18.463  1.00  0.67           H  
ATOM    614 2HG  GLU A  39      23.484  -4.167 -19.397  1.00  0.67           H  
ATOM    615  N   THR A  40      24.819  -1.682 -20.125  1.00  0.68           N  
ATOM    616  CA  THR A  40      23.921  -0.550 -20.118  1.00  0.68           C  
ATOM    617  C   THR A  40      24.445   0.567 -21.002  1.00  0.68           C  
ATOM    618  O   THR A  40      23.682   1.411 -21.464  1.00  0.68           O  
ATOM    619  CB  THR A  40      23.765  -0.013 -18.692  1.00  0.68           C  
ATOM    620  OG1 THR A  40      25.022   0.460 -18.238  1.00  0.68           O  
ATOM    621  CG2 THR A  40      23.332  -1.117 -17.740  1.00  0.68           C  
ATOM    622  H   THR A  40      25.468  -1.794 -19.344  1.00  0.68           H  
ATOM    623  HA  THR A  40      22.963  -0.853 -20.510  1.00  0.68           H  
ATOM    624  HB  THR A  40      23.041   0.801 -18.682  1.00  0.68           H  
ATOM    625  HG1 THR A  40      25.580  -0.310 -17.980  1.00  0.68           H  
ATOM    626 1HG2 THR A  40      23.257  -0.717 -16.739  1.00  0.68           H  
ATOM    627 2HG2 THR A  40      22.409  -1.514 -18.023  1.00  0.68           H  
ATOM    628 3HG2 THR A  40      24.056  -1.909 -17.753  1.00  0.68           H  
ATOM    629  N   LEU A  41      25.740   0.550 -21.307  1.00  0.70           N  
ATOM    630  CA  LEU A  41      26.353   1.593 -22.113  1.00  0.70           C  
ATOM    631  C   LEU A  41      25.706   1.557 -23.490  1.00  0.70           C  
ATOM    632  O   LEU A  41      25.402   2.583 -24.097  1.00  0.70           O  
ATOM    633  CB  LEU A  41      27.849   1.312 -22.263  1.00  0.70           C  
ATOM    634  CG  LEU A  41      28.679   2.385 -22.889  1.00  0.70           C  
ATOM    635  CD1 LEU A  41      28.638   3.602 -21.996  1.00  0.70           C  
ATOM    636  CD2 LEU A  41      30.081   1.885 -23.103  1.00  0.70           C  
ATOM    637  H   LEU A  41      26.331  -0.205 -20.972  1.00  0.70           H  
ATOM    638  HA  LEU A  41      26.184   2.565 -21.652  1.00  0.70           H  
ATOM    639 1HB  LEU A  41      28.259   1.106 -21.272  1.00  0.70           H  
ATOM    640 2HB  LEU A  41      27.966   0.410 -22.871  1.00  0.70           H  
ATOM    641  HG  LEU A  41      28.254   2.656 -23.843  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41      29.226   4.396 -22.410  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41      27.611   3.931 -21.879  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41      29.051   3.331 -21.033  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41      30.660   2.672 -23.578  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41      30.531   1.622 -22.145  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41      30.054   1.013 -23.748  1.00  0.70           H  
ATOM    648  N   ASP A  42      25.439   0.330 -23.939  1.00  0.72           N  
ATOM    649  CA  ASP A  42      24.871   0.019 -25.241  1.00  0.72           C  
ATOM    650  C   ASP A  42      23.426   0.476 -25.417  1.00  0.72           C  
ATOM    651  O   ASP A  42      22.895   0.414 -26.526  1.00  0.72           O  
ATOM    652  CB  ASP A  42      24.978  -1.479 -25.537  1.00  0.72           C  
ATOM    653  CG  ASP A  42      26.415  -1.946 -25.886  1.00  0.72           C  
ATOM    654  OD1 ASP A  42      27.254  -1.117 -26.187  1.00  0.72           O  
ATOM    655  OD2 ASP A  42      26.645  -3.133 -25.861  1.00  0.72           O  
ATOM    656  H   ASP A  42      25.683  -0.445 -23.334  1.00  0.72           H  
ATOM    657  HA  ASP A  42      25.467   0.534 -25.985  1.00  0.72           H  
ATOM    658 1HB  ASP A  42      24.637  -2.038 -24.660  1.00  0.72           H  
ATOM    659 2HB  ASP A  42      24.316  -1.734 -26.363  1.00  0.72           H  
ATOM    660  N   ARG A  43      22.760   0.892 -24.337  1.00  0.74           N  
ATOM    661  CA  ARG A  43      21.388   1.349 -24.464  1.00  0.74           C  
ATOM    662  C   ARG A  43      21.319   2.835 -24.803  1.00  0.74           C  
ATOM    663  O   ARG A  43      20.232   3.363 -25.053  1.00  0.74           O  
ATOM    664  CB  ARG A  43      20.602   1.089 -23.189  1.00  0.74           C  
ATOM    665  CG  ARG A  43      20.422  -0.378 -22.825  1.00  0.74           C  
ATOM    666  CD  ARG A  43      19.508  -1.091 -23.782  1.00  0.74           C  
ATOM    667  NE  ARG A  43      19.293  -2.480 -23.400  1.00  0.74           N  
ATOM    668  CZ  ARG A  43      18.469  -3.340 -24.004  1.00  0.74           C  
ATOM    669  NH1 ARG A  43      17.740  -2.984 -25.041  1.00  0.74           N  
ATOM    670  NH2 ARG A  43      18.413  -4.555 -23.513  1.00  0.74           N  
ATOM    671  H   ARG A  43      23.206   0.945 -23.422  1.00  0.74           H  
ATOM    672  HA  ARG A  43      20.914   0.792 -25.271  1.00  0.74           H  
ATOM    673 1HB  ARG A  43      21.113   1.568 -22.354  1.00  0.74           H  
ATOM    674 2HB  ARG A  43      19.616   1.542 -23.270  1.00  0.74           H  
ATOM    675 1HG  ARG A  43      21.395  -0.881 -22.820  1.00  0.74           H  
ATOM    676 2HG  ARG A  43      19.977  -0.436 -21.835  1.00  0.74           H  
ATOM    677 1HD  ARG A  43      18.542  -0.597 -23.818  1.00  0.74           H  
ATOM    678 2HD  ARG A  43      19.954  -1.078 -24.777  1.00  0.74           H  
ATOM    679  HE  ARG A  43      19.811  -2.860 -22.616  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43      17.788  -2.037 -25.395  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43      17.115  -3.646 -25.475  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43      18.997  -4.753 -22.697  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43      17.808  -5.251 -23.921  1.00  0.74           H  
ATOM    684  N   PHE A  44      22.472   3.514 -24.840  1.00  0.76           N  
ATOM    685  CA  PHE A  44      22.454   4.939 -25.119  1.00  0.76           C  
ATOM    686  C   PHE A  44      23.410   5.304 -26.253  1.00  0.76           C  
ATOM    687  O   PHE A  44      24.633   5.287 -26.073  1.00  0.76           O  
ATOM    688  CB  PHE A  44      22.883   5.684 -23.876  1.00  0.76           C  
ATOM    689  CG  PHE A  44      22.076   5.354 -22.658  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      22.547   4.378 -21.790  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      20.866   5.961 -22.381  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      21.837   4.021 -20.668  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      20.145   5.600 -21.257  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      20.634   4.628 -20.398  1.00  0.76           C  
ATOM    695  H   PHE A  44      23.363   3.050 -24.645  1.00  0.76           H  
ATOM    696  HA  PHE A  44      21.445   5.236 -25.403  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      23.917   5.424 -23.670  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      22.829   6.757 -24.050  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      23.502   3.887 -22.009  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      20.480   6.723 -23.059  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      22.231   3.249 -20.002  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      19.187   6.079 -21.049  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      20.067   4.342 -19.513  1.00  0.76           H  
ATOM    704  N   ASP A  45      22.865   5.741 -27.388  1.00  0.78           N  
ATOM    705  CA  ASP A  45      23.693   6.063 -28.559  1.00  0.78           C  
ATOM    706  C   ASP A  45      24.734   7.140 -28.290  1.00  0.78           C  
ATOM    707  O   ASP A  45      25.784   7.172 -28.932  1.00  0.78           O  
ATOM    708  CB  ASP A  45      22.823   6.472 -29.750  1.00  0.78           C  
ATOM    709  CG  ASP A  45      22.103   5.286 -30.443  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      22.466   4.137 -30.202  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      21.206   5.534 -31.201  1.00  0.78           O  
ATOM    712  H   ASP A  45      21.857   5.785 -27.465  1.00  0.78           H  
ATOM    713  HA  ASP A  45      24.227   5.164 -28.842  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      22.072   7.189 -29.419  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      23.446   6.979 -30.489  1.00  0.78           H  
ATOM    716  N   LYS A  46      24.459   8.016 -27.333  1.00  0.79           N  
ATOM    717  CA  LYS A  46      25.385   9.087 -27.018  1.00  0.79           C  
ATOM    718  C   LYS A  46      26.528   8.649 -26.104  1.00  0.79           C  
ATOM    719  O   LYS A  46      27.485   9.406 -25.919  1.00  0.79           O  
ATOM    720  CB  LYS A  46      24.641  10.250 -26.369  1.00  0.79           C  
ATOM    721  CG  LYS A  46      23.715  11.015 -27.313  1.00  0.79           C  
ATOM    722  CD  LYS A  46      23.010  12.152 -26.586  1.00  0.79           C  
ATOM    723  CE  LYS A  46      24.015  13.200 -26.143  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      24.608  13.949 -27.287  1.00  0.79           N  
ATOM    725  H   LYS A  46      23.594   7.937 -26.824  1.00  0.79           H  
ATOM    726  HA  LYS A  46      25.826   9.438 -27.950  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      24.049   9.876 -25.531  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      25.368  10.954 -25.960  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      24.302  11.431 -28.133  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      22.971  10.336 -27.729  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      22.276  12.615 -27.246  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      22.496  11.763 -25.707  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      23.537  13.907 -25.467  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      24.817  12.695 -25.612  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      25.300  14.605 -26.901  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      25.077  13.313 -27.902  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      23.901  14.450 -27.790  1.00  0.79           H  
ATOM    738  N   PHE A  47      26.441   7.446 -25.517  1.00  0.80           N  
ATOM    739  CA  PHE A  47      27.480   7.014 -24.593  1.00  0.80           C  
ATOM    740  C   PHE A  47      28.212   5.771 -25.090  1.00  0.80           C  
ATOM    741  O   PHE A  47      29.230   5.383 -24.531  1.00  0.80           O  
ATOM    742  CB  PHE A  47      26.916   6.788 -23.192  1.00  0.80           C  
ATOM    743  CG  PHE A  47      26.201   8.009 -22.698  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      24.908   7.948 -22.227  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      26.787   9.241 -22.817  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      24.236   9.084 -21.869  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      26.131  10.370 -22.472  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      24.852  10.300 -21.996  1.00  0.80           C  
ATOM    749  H   PHE A  47      25.663   6.822 -25.713  1.00  0.80           H  
ATOM    750  HA  PHE A  47      28.214   7.813 -24.512  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      26.217   5.952 -23.207  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      27.712   6.541 -22.505  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      24.428   6.992 -22.136  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      27.787   9.310 -23.223  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      23.216   9.020 -21.497  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      26.621  11.327 -22.587  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      24.333  11.210 -21.729  1.00  0.80           H  
ATOM    758  N   LYS A  48      27.782   5.208 -26.217  1.00  0.81           N  
ATOM    759  CA  LYS A  48      28.430   4.000 -26.756  1.00  0.81           C  
ATOM    760  C   LYS A  48      29.938   4.164 -26.999  1.00  0.81           C  
ATOM    761  O   LYS A  48      30.675   3.177 -27.009  1.00  0.81           O  
ATOM    762  CB  LYS A  48      27.747   3.564 -28.058  1.00  0.81           C  
ATOM    763  CG  LYS A  48      26.385   2.934 -27.858  1.00  0.81           C  
ATOM    764  CD  LYS A  48      25.676   2.599 -29.169  1.00  0.81           C  
ATOM    765  CE  LYS A  48      24.307   1.981 -28.883  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      23.484   1.804 -30.112  1.00  0.81           N  
ATOM    767  H   LYS A  48      26.923   5.554 -26.643  1.00  0.81           H  
ATOM    768  HA  LYS A  48      28.297   3.200 -26.032  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      27.614   4.432 -28.707  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      28.378   2.849 -28.583  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      26.522   2.017 -27.301  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      25.766   3.583 -27.276  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      25.547   3.498 -29.773  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      26.272   1.885 -29.732  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      24.463   1.009 -28.427  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      23.761   2.619 -28.182  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      22.599   1.400 -29.862  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      23.308   2.731 -30.535  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      23.952   1.214 -30.769  1.00  0.81           H  
ATOM    780  N   GLY A  49      30.397   5.400 -27.216  1.00  0.82           N  
ATOM    781  CA  GLY A  49      31.812   5.682 -27.449  1.00  0.82           C  
ATOM    782  C   GLY A  49      32.624   5.925 -26.158  1.00  0.82           C  
ATOM    783  O   GLY A  49      33.827   6.184 -26.228  1.00  0.82           O  
ATOM    784  H   GLY A  49      29.739   6.164 -27.203  1.00  0.82           H  
ATOM    785 1HA  GLY A  49      32.253   4.853 -28.001  1.00  0.82           H  
ATOM    786 2HA  GLY A  49      31.894   6.558 -28.091  1.00  0.82           H  
ATOM    787  N   LEU A  50      31.980   5.852 -24.989  1.00  0.84           N  
ATOM    788  CA  LEU A  50      32.664   6.094 -23.715  1.00  0.84           C  
ATOM    789  C   LEU A  50      33.055   4.784 -23.062  1.00  0.84           C  
ATOM    790  O   LEU A  50      32.216   4.121 -22.460  1.00  0.84           O  
ATOM    791  CB  LEU A  50      31.747   6.818 -22.730  1.00  0.84           C  
ATOM    792  CG  LEU A  50      31.159   8.130 -23.162  1.00  0.84           C  
ATOM    793  CD1 LEU A  50      30.244   8.657 -22.048  1.00  0.84           C  
ATOM    794  CD2 LEU A  50      32.258   9.087 -23.454  1.00  0.84           C  
ATOM    795  H   LEU A  50      30.989   5.627 -24.969  1.00  0.84           H  
ATOM    796  HA  LEU A  50      33.562   6.683 -23.895  1.00  0.84           H  
ATOM    797 1HB  LEU A  50      30.924   6.154 -22.474  1.00  0.84           H  
ATOM    798 2HB  LEU A  50      32.322   7.007 -21.838  1.00  0.84           H  
ATOM    799  HG  LEU A  50      30.563   7.984 -24.060  1.00  0.84           H  
ATOM    800 1HD1 LEU A  50      29.817   9.609 -22.350  1.00  0.84           H  
ATOM    801 2HD1 LEU A  50      29.453   7.944 -21.853  1.00  0.84           H  
ATOM    802 3HD1 LEU A  50      30.810   8.801 -21.160  1.00  0.84           H  
ATOM    803 1HD2 LEU A  50      31.833  10.034 -23.776  1.00  0.84           H  
ATOM    804 2HD2 LEU A  50      32.840   9.235 -22.557  1.00  0.84           H  
ATOM    805 3HD2 LEU A  50      32.893   8.685 -24.246  1.00  0.84           H  
ATOM    806  N   LYS A  51      34.328   4.416 -23.143  1.00  0.85           N  
ATOM    807  CA  LYS A  51      34.753   3.123 -22.630  1.00  0.85           C  
ATOM    808  C   LYS A  51      35.530   3.265 -21.327  1.00  0.85           C  
ATOM    809  O   LYS A  51      35.510   2.371 -20.477  1.00  0.85           O  
ATOM    810  CB  LYS A  51      35.623   2.426 -23.671  1.00  0.85           C  
ATOM    811  CG  LYS A  51      34.937   2.226 -25.025  1.00  0.85           C  
ATOM    812  CD  LYS A  51      33.690   1.350 -24.941  1.00  0.85           C  
ATOM    813  CE  LYS A  51      33.084   1.164 -26.331  1.00  0.85           C  
ATOM    814  NZ  LYS A  51      31.813   0.374 -26.305  1.00  0.85           N  
ATOM    815  H   LYS A  51      35.013   5.019 -23.593  1.00  0.85           H  
ATOM    816  HA  LYS A  51      33.871   2.514 -22.434  1.00  0.85           H  
ATOM    817 1HB  LYS A  51      36.525   3.018 -23.838  1.00  0.85           H  
ATOM    818 2HB  LYS A  51      35.932   1.453 -23.296  1.00  0.85           H  
ATOM    819 1HG  LYS A  51      34.646   3.204 -25.424  1.00  0.85           H  
ATOM    820 2HG  LYS A  51      35.639   1.770 -25.720  1.00  0.85           H  
ATOM    821 1HD  LYS A  51      33.943   0.378 -24.520  1.00  0.85           H  
ATOM    822 2HD  LYS A  51      32.952   1.830 -24.297  1.00  0.85           H  
ATOM    823 1HE  LYS A  51      32.888   2.147 -26.744  1.00  0.85           H  
ATOM    824 2HE  LYS A  51      33.802   0.653 -26.971  1.00  0.85           H  
ATOM    825 1HZ  LYS A  51      31.446   0.299 -27.243  1.00  0.85           H  
ATOM    826 2HZ  LYS A  51      31.986  -0.547 -25.936  1.00  0.85           H  
ATOM    827 3HZ  LYS A  51      31.129   0.846 -25.717  1.00  0.85           H  
ATOM    828  N   THR A  52      36.211   4.395 -21.171  1.00  0.85           N  
ATOM    829  CA  THR A  52      37.061   4.607 -20.015  1.00  0.85           C  
ATOM    830  C   THR A  52      36.459   5.636 -19.066  1.00  0.85           C  
ATOM    831  O   THR A  52      35.759   6.542 -19.527  1.00  0.85           O  
ATOM    832  CB  THR A  52      38.415   5.149 -20.487  1.00  0.85           C  
ATOM    833  OG1 THR A  52      38.187   6.412 -21.136  1.00  0.85           O  
ATOM    834  CG2 THR A  52      39.039   4.193 -21.474  1.00  0.85           C  
ATOM    835  H   THR A  52      36.182   5.100 -21.906  1.00  0.85           H  
ATOM    836  HA  THR A  52      37.199   3.648 -19.533  1.00  0.85           H  
ATOM    837  HB  THR A  52      39.082   5.293 -19.646  1.00  0.85           H  
ATOM    838  HG1 THR A  52      37.647   6.239 -21.949  1.00  0.85           H  
ATOM    839 1HG2 THR A  52      39.990   4.596 -21.819  1.00  0.85           H  
ATOM    840 2HG2 THR A  52      39.205   3.230 -20.992  1.00  0.85           H  
ATOM    841 3HG2 THR A  52      38.372   4.064 -22.326  1.00  0.85           H  
ATOM    842  N   PRO A  53      36.787   5.580 -17.755  1.00  0.84           N  
ATOM    843  CA  PRO A  53      36.424   6.554 -16.741  1.00  0.84           C  
ATOM    844  C   PRO A  53      36.792   7.974 -17.130  1.00  0.84           C  
ATOM    845  O   PRO A  53      36.088   8.915 -16.776  1.00  0.84           O  
ATOM    846  CB  PRO A  53      37.285   6.122 -15.552  1.00  0.84           C  
ATOM    847  CG  PRO A  53      37.491   4.635 -15.734  1.00  0.84           C  
ATOM    848  CD  PRO A  53      37.584   4.430 -17.221  1.00  0.84           C  
ATOM    849  HA  PRO A  53      35.349   6.473 -16.517  1.00  0.84           H  
ATOM    850 1HB  PRO A  53      38.237   6.689 -15.559  1.00  0.84           H  
ATOM    851 2HB  PRO A  53      36.777   6.373 -14.612  1.00  0.84           H  
ATOM    852 1HG  PRO A  53      38.418   4.338 -15.222  1.00  0.84           H  
ATOM    853 2HG  PRO A  53      36.703   4.054 -15.271  1.00  0.84           H  
ATOM    854 1HD  PRO A  53      38.631   4.465 -17.544  1.00  0.84           H  
ATOM    855 2HD  PRO A  53      37.100   3.465 -17.434  1.00  0.84           H  
ATOM    856  N   ASP A  54      37.876   8.131 -17.893  1.00  0.82           N  
ATOM    857  CA  ASP A  54      38.323   9.458 -18.278  1.00  0.82           C  
ATOM    858  C   ASP A  54      37.432  10.041 -19.358  1.00  0.82           C  
ATOM    859  O   ASP A  54      37.044  11.213 -19.300  1.00  0.82           O  
ATOM    860  CB  ASP A  54      39.761   9.383 -18.770  1.00  0.82           C  
ATOM    861  CG  ASP A  54      40.729   9.011 -17.656  1.00  0.82           C  
ATOM    862  OD1 ASP A  54      40.338   9.047 -16.510  1.00  0.82           O  
ATOM    863  OD2 ASP A  54      41.846   8.681 -17.959  1.00  0.82           O  
ATOM    864  H   ASP A  54      38.416   7.331 -18.187  1.00  0.82           H  
ATOM    865  HA  ASP A  54      38.279  10.107 -17.404  1.00  0.82           H  
ATOM    866 1HB  ASP A  54      39.832   8.638 -19.567  1.00  0.82           H  
ATOM    867 2HB  ASP A  54      40.054  10.344 -19.191  1.00  0.82           H  
ATOM    868  N   GLN A  55      37.043   9.213 -20.326  1.00  0.81           N  
ATOM    869  CA  GLN A  55      36.146   9.716 -21.353  1.00  0.81           C  
ATOM    870  C   GLN A  55      34.821  10.092 -20.712  1.00  0.81           C  
ATOM    871  O   GLN A  55      34.219  11.115 -21.046  1.00  0.81           O  
ATOM    872  CB  GLN A  55      35.918   8.667 -22.429  1.00  0.81           C  
ATOM    873  CG  GLN A  55      37.076   8.385 -23.345  1.00  0.81           C  
ATOM    874  CD  GLN A  55      36.795   7.126 -24.123  1.00  0.81           C  
ATOM    875  OE1 GLN A  55      36.504   6.096 -23.474  1.00  0.81           O  
ATOM    876  NE2 GLN A  55      36.867   7.174 -25.448  1.00  0.81           N  
ATOM    877  H   GLN A  55      37.374   8.244 -20.366  1.00  0.81           H  
ATOM    878  HA  GLN A  55      36.582  10.608 -21.802  1.00  0.81           H  
ATOM    879 1HB  GLN A  55      35.615   7.728 -21.959  1.00  0.81           H  
ATOM    880 2HB  GLN A  55      35.106   8.985 -23.060  1.00  0.81           H  
ATOM    881 1HG  GLN A  55      37.173   9.209 -24.052  1.00  0.81           H  
ATOM    882 2HG  GLN A  55      37.993   8.274 -22.774  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55      36.680   6.354 -25.998  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55      37.103   8.032 -25.907  1.00  0.81           H  
ATOM    885  N   MET A  56      34.377   9.274 -19.756  1.00  0.79           N  
ATOM    886  CA  MET A  56      33.124   9.549 -19.079  1.00  0.79           C  
ATOM    887  C   MET A  56      33.186  10.860 -18.297  1.00  0.79           C  
ATOM    888  O   MET A  56      32.328  11.730 -18.466  1.00  0.79           O  
ATOM    889  CB  MET A  56      32.779   8.361 -18.182  1.00  0.79           C  
ATOM    890  CG  MET A  56      32.426   7.119 -18.971  1.00  0.79           C  
ATOM    891  SD  MET A  56      32.100   5.681 -17.989  1.00  0.79           S  
ATOM    892  CE  MET A  56      32.073   4.468 -19.321  1.00  0.79           C  
ATOM    893  H   MET A  56      34.912   8.434 -19.522  1.00  0.79           H  
ATOM    894  HA  MET A  56      32.350   9.661 -19.827  1.00  0.79           H  
ATOM    895 1HB  MET A  56      33.636   8.125 -17.555  1.00  0.79           H  
ATOM    896 2HB  MET A  56      31.959   8.611 -17.522  1.00  0.79           H  
ATOM    897 1HG  MET A  56      31.545   7.316 -19.563  1.00  0.79           H  
ATOM    898 2HG  MET A  56      33.247   6.887 -19.647  1.00  0.79           H  
ATOM    899 1HE  MET A  56      31.896   3.479 -18.914  1.00  0.79           H  
ATOM    900 2HE  MET A  56      31.286   4.718 -20.037  1.00  0.79           H  
ATOM    901 3HE  MET A  56      33.038   4.475 -19.835  1.00  0.79           H  
ATOM    902  N   LYS A  57      34.245  11.052 -17.505  1.00  0.79           N  
ATOM    903  CA  LYS A  57      34.404  12.266 -16.699  1.00  0.79           C  
ATOM    904  C   LYS A  57      34.517  13.529 -17.545  1.00  0.79           C  
ATOM    905  O   LYS A  57      34.062  14.605 -17.141  1.00  0.79           O  
ATOM    906  CB  LYS A  57      35.602  12.124 -15.766  1.00  0.79           C  
ATOM    907  CG  LYS A  57      35.383  11.147 -14.601  1.00  0.79           C  
ATOM    908  CD  LYS A  57      36.633  10.998 -13.755  1.00  0.79           C  
ATOM    909  CE  LYS A  57      36.421  10.001 -12.627  1.00  0.79           C  
ATOM    910  NZ  LYS A  57      37.653   9.827 -11.803  1.00  0.79           N  
ATOM    911  H   LYS A  57      34.947  10.319 -17.411  1.00  0.79           H  
ATOM    912  HA  LYS A  57      33.524  12.379 -16.077  1.00  0.79           H  
ATOM    913 1HB  LYS A  57      36.460  11.762 -16.340  1.00  0.79           H  
ATOM    914 2HB  LYS A  57      35.864  13.095 -15.355  1.00  0.79           H  
ATOM    915 1HG  LYS A  57      34.587  11.533 -13.967  1.00  0.79           H  
ATOM    916 2HG  LYS A  57      35.068  10.179 -14.973  1.00  0.79           H  
ATOM    917 1HD  LYS A  57      37.452  10.646 -14.390  1.00  0.79           H  
ATOM    918 2HD  LYS A  57      36.907  11.963 -13.334  1.00  0.79           H  
ATOM    919 1HE  LYS A  57      35.609  10.348 -11.989  1.00  0.79           H  
ATOM    920 2HE  LYS A  57      36.144   9.037 -13.056  1.00  0.79           H  
ATOM    921 1HZ  LYS A  57      37.477   9.156 -11.069  1.00  0.79           H  
ATOM    922 2HZ  LYS A  57      38.405   9.493 -12.396  1.00  0.79           H  
ATOM    923 3HZ  LYS A  57      37.914  10.713 -11.394  1.00  0.79           H  
ATOM    924  N   GLY A  58      35.108  13.407 -18.728  1.00  0.79           N  
ATOM    925  CA  GLY A  58      35.263  14.539 -19.625  1.00  0.79           C  
ATOM    926  C   GLY A  58      34.042  14.786 -20.527  1.00  0.79           C  
ATOM    927  O   GLY A  58      34.059  15.716 -21.340  1.00  0.79           O  
ATOM    928  H   GLY A  58      35.500  12.507 -19.008  1.00  0.79           H  
ATOM    929 1HA  GLY A  58      35.472  15.433 -19.040  1.00  0.79           H  
ATOM    930 2HA  GLY A  58      36.137  14.365 -20.251  1.00  0.79           H  
ATOM    931  N   SER A  59      32.986  13.973 -20.398  1.00  0.79           N  
ATOM    932  CA  SER A  59      31.819  14.110 -21.259  1.00  0.79           C  
ATOM    933  C   SER A  59      30.642  14.811 -20.592  1.00  0.79           C  
ATOM    934  O   SER A  59      29.906  14.225 -19.785  1.00  0.79           O  
ATOM    935  CB  SER A  59      31.383  12.751 -21.767  1.00  0.79           C  
ATOM    936  OG  SER A  59      32.342  12.216 -22.626  1.00  0.79           O  
ATOM    937  H   SER A  59      32.988  13.227 -19.703  1.00  0.79           H  
ATOM    938  HA  SER A  59      32.111  14.704 -22.124  1.00  0.79           H  
ATOM    939 1HB  SER A  59      31.233  12.074 -20.922  1.00  0.79           H  
ATOM    940 2HB  SER A  59      30.433  12.845 -22.287  1.00  0.79           H  
ATOM    941  HG  SER A  59      33.076  11.900 -22.053  1.00  0.79           H  
ATOM    942  N   GLU A  60      30.396  16.049 -21.026  1.00  0.79           N  
ATOM    943  CA  GLU A  60      29.324  16.867 -20.466  1.00  0.79           C  
ATOM    944  C   GLU A  60      27.983  16.183 -20.656  1.00  0.79           C  
ATOM    945  O   GLU A  60      27.090  16.293 -19.820  1.00  0.79           O  
ATOM    946  CB  GLU A  60      29.292  18.248 -21.117  1.00  0.79           C  
ATOM    947  CG  GLU A  60      30.466  19.147 -20.755  1.00  0.79           C  
ATOM    948  CD  GLU A  60      30.422  20.483 -21.462  1.00  0.79           C  
ATOM    949  OE1 GLU A  60      29.592  20.651 -22.326  1.00  0.79           O  
ATOM    950  OE2 GLU A  60      31.218  21.334 -21.135  1.00  0.79           O  
ATOM    951  H   GLU A  60      31.020  16.450 -21.717  1.00  0.79           H  
ATOM    952  HA  GLU A  60      29.501  16.987 -19.396  1.00  0.79           H  
ATOM    953 1HB  GLU A  60      29.276  18.137 -22.202  1.00  0.79           H  
ATOM    954 2HB  GLU A  60      28.374  18.761 -20.830  1.00  0.79           H  
ATOM    955 1HG  GLU A  60      30.460  19.316 -19.678  1.00  0.79           H  
ATOM    956 2HG  GLU A  60      31.393  18.633 -21.009  1.00  0.79           H  
ATOM    957  N   ASP A  61      27.829  15.478 -21.771  1.00  0.78           N  
ATOM    958  CA  ASP A  61      26.582  14.787 -22.041  1.00  0.78           C  
ATOM    959  C   ASP A  61      26.259  13.731 -20.990  1.00  0.78           C  
ATOM    960  O   ASP A  61      25.085  13.465 -20.714  1.00  0.78           O  
ATOM    961  CB  ASP A  61      26.585  14.181 -23.439  1.00  0.78           C  
ATOM    962  CG  ASP A  61      26.413  15.265 -24.587  1.00  0.78           C  
ATOM    963  OD1 ASP A  61      26.051  16.409 -24.309  1.00  0.78           O  
ATOM    964  OD2 ASP A  61      26.612  14.906 -25.735  1.00  0.78           O  
ATOM    965  H   ASP A  61      28.596  15.421 -22.426  1.00  0.78           H  
ATOM    966  HA  ASP A  61      25.783  15.511 -22.013  1.00  0.78           H  
ATOM    967 1HB  ASP A  61      27.522  13.643 -23.599  1.00  0.78           H  
ATOM    968 2HB  ASP A  61      25.780  13.454 -23.513  1.00  0.78           H  
ATOM    969  N   LEU A  62      27.283  13.097 -20.410  1.00  0.76           N  
ATOM    970  CA  LEU A  62      26.989  12.073 -19.430  1.00  0.76           C  
ATOM    971  C   LEU A  62      26.498  12.779 -18.187  1.00  0.76           C  
ATOM    972  O   LEU A  62      25.533  12.350 -17.552  1.00  0.76           O  
ATOM    973  CB  LEU A  62      28.206  11.191 -19.126  1.00  0.76           C  
ATOM    974  CG  LEU A  62      27.891  10.000 -18.245  1.00  0.76           C  
ATOM    975  CD1 LEU A  62      26.854   9.220 -18.960  1.00  0.76           C  
ATOM    976  CD2 LEU A  62      29.125   9.143 -18.023  1.00  0.76           C  
ATOM    977  H   LEU A  62      28.249  13.359 -20.587  1.00  0.76           H  
ATOM    978  HA  LEU A  62      26.189  11.442 -19.796  1.00  0.76           H  
ATOM    979 1HB  LEU A  62      28.612  10.820 -20.066  1.00  0.76           H  
ATOM    980 2HB  LEU A  62      28.973  11.799 -18.633  1.00  0.76           H  
ATOM    981  HG  LEU A  62      27.495  10.333 -17.284  1.00  0.76           H  
ATOM    982 1HD1 LEU A  62      26.590   8.356 -18.391  1.00  0.76           H  
ATOM    983 2HD1 LEU A  62      25.974   9.836 -19.119  1.00  0.76           H  
ATOM    984 3HD1 LEU A  62      27.253   8.918 -19.915  1.00  0.76           H  
ATOM    985 1HD2 LEU A  62      28.865   8.276 -17.406  1.00  0.76           H  
ATOM    986 2HD2 LEU A  62      29.510   8.802 -18.981  1.00  0.76           H  
ATOM    987 3HD2 LEU A  62      29.875   9.733 -17.521  1.00  0.76           H  
ATOM    988  N   LYS A  63      27.153  13.900 -17.861  1.00  0.74           N  
ATOM    989  CA  LYS A  63      26.810  14.674 -16.671  1.00  0.74           C  
ATOM    990  C   LYS A  63      25.377  15.212 -16.753  1.00  0.74           C  
ATOM    991  O   LYS A  63      24.621  15.137 -15.776  1.00  0.74           O  
ATOM    992  CB  LYS A  63      27.803  15.836 -16.528  1.00  0.74           C  
ATOM    993  CG  LYS A  63      29.211  15.377 -16.154  1.00  0.74           C  
ATOM    994  CD  LYS A  63      30.213  16.494 -16.082  1.00  0.74           C  
ATOM    995  CE  LYS A  63      31.555  15.942 -15.622  1.00  0.74           C  
ATOM    996  NZ  LYS A  63      32.631  16.969 -15.649  1.00  0.74           N  
ATOM    997  H   LYS A  63      27.934  14.194 -18.454  1.00  0.74           H  
ATOM    998  HA  LYS A  63      26.882  14.025 -15.799  1.00  0.74           H  
ATOM    999 1HB  LYS A  63      27.861  16.393 -17.456  1.00  0.74           H  
ATOM   1000 2HB  LYS A  63      27.453  16.520 -15.757  1.00  0.74           H  
ATOM   1001 1HG  LYS A  63      29.197  14.910 -15.203  1.00  0.74           H  
ATOM   1002 2HG  LYS A  63      29.556  14.646 -16.895  1.00  0.74           H  
ATOM   1003 1HD  LYS A  63      30.335  16.947 -17.066  1.00  0.74           H  
ATOM   1004 2HD  LYS A  63      29.872  17.256 -15.381  1.00  0.74           H  
ATOM   1005 1HE  LYS A  63      31.446  15.574 -14.602  1.00  0.74           H  
ATOM   1006 2HE  LYS A  63      31.828  15.109 -16.264  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  63      33.504  16.561 -15.326  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  63      32.748  17.298 -16.598  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  63      32.382  17.737 -15.049  1.00  0.74           H  
ATOM   1010  N   LYS A  64      24.984  15.689 -17.940  1.00  0.72           N  
ATOM   1011  CA  LYS A  64      23.634  16.205 -18.161  1.00  0.72           C  
ATOM   1012  C   LYS A  64      22.589  15.093 -18.085  1.00  0.72           C  
ATOM   1013  O   LYS A  64      21.508  15.278 -17.506  1.00  0.72           O  
ATOM   1014  CB  LYS A  64      23.560  16.916 -19.512  1.00  0.72           C  
ATOM   1015  CG  LYS A  64      24.313  18.262 -19.576  1.00  0.72           C  
ATOM   1016  CD  LYS A  64      24.094  18.948 -20.923  1.00  0.72           C  
ATOM   1017  CE  LYS A  64      24.774  18.127 -21.993  1.00  0.72           C  
ATOM   1018  NZ  LYS A  64      24.792  18.740 -23.327  1.00  0.72           N  
ATOM   1019  H   LYS A  64      25.664  15.728 -18.701  1.00  0.72           H  
ATOM   1020  HA  LYS A  64      23.411  16.928 -17.377  1.00  0.72           H  
ATOM   1021 1HB  LYS A  64      23.990  16.264 -20.277  1.00  0.72           H  
ATOM   1022 2HB  LYS A  64      22.520  17.091 -19.777  1.00  0.72           H  
ATOM   1023 1HG  LYS A  64      23.959  18.915 -18.779  1.00  0.72           H  
ATOM   1024 2HG  LYS A  64      25.377  18.089 -19.434  1.00  0.72           H  
ATOM   1025 1HD  LYS A  64      23.029  19.019 -21.141  1.00  0.72           H  
ATOM   1026 2HD  LYS A  64      24.523  19.948 -20.908  1.00  0.72           H  
ATOM   1027 1HE  LYS A  64      25.802  17.945 -21.687  1.00  0.72           H  
ATOM   1028 2HE  LYS A  64      24.252  17.177 -22.065  1.00  0.72           H  
ATOM   1029 1HZ  LYS A  64      25.282  18.047 -23.928  1.00  0.72           H  
ATOM   1030 2HZ  LYS A  64      23.858  18.894 -23.662  1.00  0.72           H  
ATOM   1031 3HZ  LYS A  64      25.299  19.609 -23.307  1.00  0.72           H  
ATOM   1032  N   HIS A  65      22.914  13.915 -18.634  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      21.986  12.794 -18.588  1.00  0.70           C  
ATOM   1034  C   HIS A  65      21.808  12.406 -17.131  1.00  0.70           C  
ATOM   1035  O   HIS A  65      20.687  12.230 -16.655  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      22.474  11.618 -19.447  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      21.473  10.465 -19.575  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      20.277  10.606 -20.256  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      21.507   9.166 -19.164  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      19.619   9.460 -20.231  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      20.343   8.580 -19.578  1.00  0.70           N  
ATOM   1042  H   HIS A  65      23.804  13.796 -19.122  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      21.014  13.101 -18.971  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      22.686  11.989 -20.442  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      23.411  11.231 -19.039  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      22.288   8.668 -18.623  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      18.644   9.274 -20.683  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      20.090   7.616 -19.410  1.00  0.70           H  
ATOM   1049  N   GLY A  66      22.919  12.290 -16.412  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      22.909  11.920 -15.009  1.00  0.69           C  
ATOM   1051  C   GLY A  66      22.024  12.851 -14.225  1.00  0.69           C  
ATOM   1052  O   GLY A  66      21.151  12.408 -13.467  1.00  0.69           O  
ATOM   1053  H   GLY A  66      23.823  12.448 -16.857  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      22.557  10.899 -14.887  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      23.928  11.964 -14.635  1.00  0.69           H  
ATOM   1056  N   ALA A  67      22.246  14.152 -14.403  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      21.465  15.139 -13.704  1.00  0.68           C  
ATOM   1058  C   ALA A  67      19.985  14.997 -14.020  1.00  0.68           C  
ATOM   1059  O   ALA A  67      19.145  15.116 -13.123  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      21.942  16.528 -14.083  1.00  0.68           C  
ATOM   1061  H   ALA A  67      22.995  14.461 -15.024  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      21.601  14.962 -12.646  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      21.372  17.275 -13.536  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      22.997  16.625 -13.842  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      21.802  16.672 -15.153  1.00  0.68           H  
ATOM   1066  N   THR A  68      19.654  14.700 -15.279  1.00  0.68           N  
ATOM   1067  CA  THR A  68      18.266  14.536 -15.677  1.00  0.68           C  
ATOM   1068  C   THR A  68      17.641  13.344 -14.968  1.00  0.68           C  
ATOM   1069  O   THR A  68      16.543  13.442 -14.415  1.00  0.68           O  
ATOM   1070  CB  THR A  68      18.141  14.347 -17.199  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      18.650  15.513 -17.874  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      16.683  14.111 -17.570  1.00  0.68           C  
ATOM   1073  H   THR A  68      20.380  14.624 -15.994  1.00  0.68           H  
ATOM   1074  HA  THR A  68      17.716  15.431 -15.393  1.00  0.68           H  
ATOM   1075  HB  THR A  68      18.723  13.486 -17.507  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      19.618  15.587 -17.695  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      16.600  13.969 -18.646  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      16.324  13.217 -17.056  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      16.084  14.968 -17.268  1.00  0.68           H  
ATOM   1080  N   VAL A  69      18.367  12.228 -14.925  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      17.860  11.023 -14.284  1.00  0.67           C  
ATOM   1082  C   VAL A  69      17.590  11.266 -12.803  1.00  0.67           C  
ATOM   1083  O   VAL A  69      16.532  10.882 -12.288  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      18.868   9.860 -14.451  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      18.452   8.652 -13.586  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      18.943   9.443 -15.940  1.00  0.67           C  
ATOM   1087  H   VAL A  69      19.278  12.215 -15.387  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      16.922  10.746 -14.770  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      19.852  10.194 -14.114  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      19.181   7.850 -13.706  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      18.413   8.952 -12.538  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      17.470   8.300 -13.902  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      19.667   8.638 -16.059  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      17.962   9.106 -16.271  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      19.250  10.289 -16.544  1.00  0.67           H  
ATOM   1096  N   LEU A  70      18.528  11.920 -12.109  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      18.303  12.176 -10.696  1.00  0.67           C  
ATOM   1098  C   LEU A  70      17.227  13.229 -10.474  1.00  0.67           C  
ATOM   1099  O   LEU A  70      16.449  13.124  -9.527  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      19.563  12.639  -9.988  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      20.682  11.646  -9.852  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      21.789  12.343  -9.149  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      20.254  10.386  -9.094  1.00  0.67           C  
ATOM   1104  H   LEU A  70      19.391  12.219 -12.570  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      17.975  11.248 -10.234  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      19.958  13.475 -10.559  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      19.302  12.992  -8.997  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      21.025  11.359 -10.850  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      22.616  11.655  -9.055  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      22.090  13.227  -9.715  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      21.457  12.647  -8.161  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      21.101   9.711  -9.030  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      19.942  10.643  -8.100  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      19.437   9.893  -9.623  1.00  0.67           H  
ATOM   1115  N   THR A  71      17.142  14.228 -11.350  1.00  0.67           N  
ATOM   1116  CA  THR A  71      16.134  15.260 -11.180  1.00  0.67           C  
ATOM   1117  C   THR A  71      14.749  14.642 -11.259  1.00  0.67           C  
ATOM   1118  O   THR A  71      13.887  14.922 -10.415  1.00  0.67           O  
ATOM   1119  CB  THR A  71      16.260  16.352 -12.256  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      17.539  16.987 -12.144  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      15.160  17.380 -12.092  1.00  0.67           C  
ATOM   1122  H   THR A  71      17.800  14.308 -12.122  1.00  0.67           H  
ATOM   1123  HA  THR A  71      16.258  15.715 -10.200  1.00  0.67           H  
ATOM   1124  HB  THR A  71      16.182  15.893 -13.243  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      18.224  16.318 -12.358  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      15.260  18.141 -12.863  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      14.191  16.887 -12.188  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      15.237  17.842 -11.111  1.00  0.67           H  
ATOM   1129  N   GLN A  72      14.544  13.771 -12.252  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      13.259  13.119 -12.421  1.00  0.66           C  
ATOM   1131  C   GLN A  72      12.964  12.242 -11.218  1.00  0.66           C  
ATOM   1132  O   GLN A  72      11.862  12.296 -10.678  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      13.272  12.267 -13.686  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      13.321  13.069 -14.977  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      13.539  12.198 -16.201  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      13.914  11.023 -16.111  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      13.311  12.782 -17.371  1.00  0.66           N  
ATOM   1138  H   GLN A  72      15.296  13.580 -12.918  1.00  0.66           H  
ATOM   1139  HA  GLN A  72      12.484  13.880 -12.497  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      14.155  11.621 -13.670  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      12.396  11.627 -13.708  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      12.372  13.588 -15.098  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      14.132  13.791 -14.916  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      13.440  12.270 -18.219  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      13.014  13.737 -17.402  1.00  0.66           H  
ATOM   1146  N   LEU A  73      13.969  11.507 -10.730  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      13.769  10.671  -9.559  1.00  0.66           C  
ATOM   1148  C   LEU A  73      13.349  11.498  -8.366  1.00  0.66           C  
ATOM   1149  O   LEU A  73      12.417  11.132  -7.651  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      15.024   9.889  -9.208  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      14.909   9.093  -7.939  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      13.774   8.055  -8.069  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      16.222   8.449  -7.669  1.00  0.66           C  
ATOM   1154  H   LEU A  73      14.875  11.489 -11.204  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      12.975   9.961  -9.779  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      15.265   9.214 -10.028  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      15.846  10.590  -9.085  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      14.669   9.767  -7.123  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      13.688   7.494  -7.143  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      12.832   8.568  -8.266  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      13.991   7.372  -8.890  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      16.176   7.905  -6.749  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      16.456   7.777  -8.490  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      16.984   9.205  -7.596  1.00  0.66           H  
ATOM   1165  N   GLY A  74      14.039  12.601  -8.124  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      13.706  13.445  -6.994  1.00  0.65           C  
ATOM   1167  C   GLY A  74      12.274  13.931  -7.086  1.00  0.65           C  
ATOM   1168  O   GLY A  74      11.530  13.894  -6.099  1.00  0.65           O  
ATOM   1169  H   GLY A  74      14.814  12.857  -8.734  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      13.853  12.893  -6.069  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      14.377  14.301  -6.987  1.00  0.65           H  
ATOM   1172  N   LYS A  75      11.854  14.338  -8.291  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      10.488  14.798  -8.455  1.00  0.64           C  
ATOM   1174  C   LYS A  75       9.531  13.693  -8.042  1.00  0.64           C  
ATOM   1175  O   LYS A  75       8.509  13.957  -7.407  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      10.175  15.203  -9.891  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       8.795  15.846 -10.013  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       8.446  16.255 -11.418  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       7.118  17.000 -11.425  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       6.611  17.223 -12.797  1.00  0.64           N  
ATOM   1181  H   LYS A  75      12.499  14.355  -9.084  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      10.324  15.653  -7.801  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      10.934  15.898 -10.255  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      10.201  14.320 -10.534  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       8.043  15.129  -9.670  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       8.749  16.723  -9.371  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       9.229  16.890 -11.832  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       8.346  15.362 -12.042  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       6.380  16.434 -10.857  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       7.261  17.966 -10.946  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75       5.732  17.712 -12.755  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75       7.270  17.745 -13.343  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       6.455  16.294 -13.210  1.00  0.64           H  
ATOM   1194  N   ILE A  76       9.869  12.442  -8.385  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       9.019  11.309  -8.053  1.00  0.63           C  
ATOM   1196  C   ILE A  76       8.984  11.021  -6.564  1.00  0.63           C  
ATOM   1197  O   ILE A  76       7.908  10.882  -5.990  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       9.503  10.010  -8.740  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       9.426  10.130 -10.224  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       8.701   8.843  -8.257  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76       8.076  10.392 -10.694  1.00  0.63           C  
ATOM   1202  H   ILE A  76      10.725  12.288  -8.924  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       8.007  11.535  -8.386  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      10.539   9.839  -8.488  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      10.035  10.928 -10.548  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76       9.799   9.218 -10.670  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       9.045   7.946  -8.709  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       8.797   8.754  -7.177  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       7.677   9.005  -8.522  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76       8.081  10.469 -11.784  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       7.419   9.592 -10.389  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       7.732  11.327 -10.258  1.00  0.63           H  
ATOM   1213  N   LEU A  77      10.144  11.028  -5.912  1.00  0.64           N  
ATOM   1214  CA  LEU A  77      10.230  10.694  -4.491  1.00  0.64           C  
ATOM   1215  C   LEU A  77       9.401  11.667  -3.656  1.00  0.64           C  
ATOM   1216  O   LEU A  77       8.713  11.277  -2.705  1.00  0.64           O  
ATOM   1217  CB  LEU A  77      11.701  10.751  -4.036  1.00  0.64           C  
ATOM   1218  CG  LEU A  77      12.652   9.664  -4.634  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77      14.099   9.971  -4.215  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77      12.226   8.293  -4.176  1.00  0.64           C  
ATOM   1221  H   LEU A  77      10.997  11.205  -6.444  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       9.843   9.688  -4.346  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77      12.105  11.728  -4.314  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77      11.734  10.662  -2.951  1.00  0.64           H  
ATOM   1225  HG  LEU A  77      12.599   9.700  -5.710  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77      14.772   9.231  -4.645  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77      14.371  10.959  -4.580  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77      14.185   9.949  -3.132  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77      12.891   7.540  -4.605  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77      12.279   8.251  -3.100  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77      11.202   8.100  -4.499  1.00  0.64           H  
ATOM   1232  N   LYS A  78       9.378  12.921  -4.084  1.00  0.66           N  
ATOM   1233  CA  LYS A  78       8.656  13.969  -3.387  1.00  0.66           C  
ATOM   1234  C   LYS A  78       7.132  13.901  -3.541  1.00  0.66           C  
ATOM   1235  O   LYS A  78       6.425  14.670  -2.888  1.00  0.66           O  
ATOM   1236  CB  LYS A  78       9.166  15.338  -3.837  1.00  0.66           C  
ATOM   1237  CG  LYS A  78      10.592  15.640  -3.388  1.00  0.66           C  
ATOM   1238  CD  LYS A  78      11.074  16.993  -3.877  1.00  0.66           C  
ATOM   1239  CE  LYS A  78      12.510  17.266  -3.418  1.00  0.66           C  
ATOM   1240  NZ  LYS A  78      13.025  18.583  -3.923  1.00  0.66           N  
ATOM   1241  H   LYS A  78       9.948  13.178  -4.895  1.00  0.66           H  
ATOM   1242  HA  LYS A  78       8.876  13.869  -2.324  1.00  0.66           H  
ATOM   1243 1HB  LYS A  78       9.146  15.383  -4.932  1.00  0.66           H  
ATOM   1244 2HB  LYS A  78       8.510  16.119  -3.459  1.00  0.66           H  
ATOM   1245 1HG  LYS A  78      10.620  15.635  -2.302  1.00  0.66           H  
ATOM   1246 2HG  LYS A  78      11.265  14.864  -3.754  1.00  0.66           H  
ATOM   1247 1HD  LYS A  78      11.047  17.009  -4.968  1.00  0.66           H  
ATOM   1248 2HD  LYS A  78      10.421  17.778  -3.500  1.00  0.66           H  
ATOM   1249 1HE  LYS A  78      12.550  17.264  -2.331  1.00  0.66           H  
ATOM   1250 2HE  LYS A  78      13.154  16.470  -3.796  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  78      14.007  18.721  -3.617  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  78      13.010  18.574  -4.930  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  78      12.459  19.336  -3.581  1.00  0.66           H  
ATOM   1254  N   GLN A  79       6.602  12.992  -4.381  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       5.148  12.940  -4.543  1.00  0.68           C  
ATOM   1256  C   GLN A  79       4.503  11.979  -3.533  1.00  0.68           C  
ATOM   1257  O   GLN A  79       3.278  11.871  -3.478  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       4.733  12.516  -5.953  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       5.294  13.362  -7.053  1.00  0.68           C  
ATOM   1260  CD  GLN A  79       5.015  14.853  -6.931  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       3.873  15.322  -6.823  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79       6.105  15.622  -6.939  1.00  0.68           N  
ATOM   1263  H   GLN A  79       7.196  12.353  -4.911  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       4.747  13.935  -4.360  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       5.041  11.506  -6.127  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       3.648  12.541  -6.033  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       6.346  13.204  -7.053  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       4.872  13.015  -7.997  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79       6.026  16.614  -6.856  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79       7.027  15.170  -7.014  1.00  0.68           H  
ATOM   1271  N   LYS A  80       5.322  11.285  -2.732  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       4.821  10.388  -1.683  1.00  0.71           C  
ATOM   1273  C   LYS A  80       3.687   9.401  -2.036  1.00  0.71           C  
ATOM   1274  O   LYS A  80       2.571   9.549  -1.534  1.00  0.71           O  
ATOM   1275  CB  LYS A  80       4.342  11.231  -0.500  1.00  0.71           C  
ATOM   1276  CG  LYS A  80       3.839  10.418   0.658  1.00  0.71           C  
ATOM   1277  CD  LYS A  80       3.409  11.264   1.843  1.00  0.71           C  
ATOM   1278  CE  LYS A  80       2.871  10.369   2.954  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80       2.415  11.129   4.131  1.00  0.71           N  
ATOM   1280  H   LYS A  80       6.336  11.399  -2.824  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       5.670   9.789  -1.351  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       5.165  11.852  -0.143  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80       3.539  11.895  -0.820  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80       3.008   9.792   0.340  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80       4.630   9.790   0.969  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80       4.262  11.826   2.223  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80       2.633  11.963   1.537  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80       2.039   9.786   2.567  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80       3.658   9.690   3.272  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80       2.090  10.454   4.845  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80       3.181  11.645   4.528  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80       1.673  11.755   3.895  1.00  0.71           H  
ATOM   1293  N   GLY A  81       3.941   8.386  -2.863  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       2.904   7.418  -3.219  1.00  0.73           C  
ATOM   1295  C   GLY A  81       2.203   7.721  -4.545  1.00  0.73           C  
ATOM   1296  O   GLY A  81       2.177   6.873  -5.443  1.00  0.73           O  
ATOM   1297  H   GLY A  81       4.850   8.255  -3.299  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       3.355   6.428  -3.276  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       2.164   7.376  -2.422  1.00  0.73           H  
ATOM   1300  N   ASN A  82       1.632   8.907  -4.719  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       0.988   9.121  -6.010  1.00  0.74           C  
ATOM   1302  C   ASN A  82       1.977   9.607  -7.036  1.00  0.74           C  
ATOM   1303  O   ASN A  82       2.161  10.802  -7.254  1.00  0.74           O  
ATOM   1304  CB  ASN A  82      -0.177  10.060  -5.976  1.00  0.74           C  
ATOM   1305  CG  ASN A  82      -0.886  10.034  -7.347  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82      -0.388   9.452  -8.354  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82      -2.044  10.653  -7.399  1.00  0.74           N  
ATOM   1308  H   ASN A  82       1.657   9.618  -3.992  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       0.609   8.163  -6.368  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82      -0.875   9.763  -5.193  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82       0.167  11.072  -5.758  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82      -2.564  10.677  -8.253  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82      -2.407  11.101  -6.582  1.00  0.74           H  
ATOM   1314  N   HIS A  83       2.588   8.654  -7.693  1.00  0.73           N  
ATOM   1315  CA  HIS A  83       3.635   8.948  -8.641  1.00  0.73           C  
ATOM   1316  C   HIS A  83       3.120   8.668 -10.059  1.00  0.73           C  
ATOM   1317  O   HIS A  83       3.864   8.767 -11.035  1.00  0.73           O  
ATOM   1318  CB  HIS A  83       4.808   8.001  -8.366  1.00  0.73           C  
ATOM   1319  CG  HIS A  83       5.343   7.993  -6.915  1.00  0.73           C  
ATOM   1320  ND1 HIS A  83       6.005   9.040  -6.325  1.00  0.73           N  
ATOM   1321  CD2 HIS A  83       5.288   7.021  -5.981  1.00  0.73           C  
ATOM   1322  CE1 HIS A  83       6.324   8.711  -5.076  1.00  0.73           C  
ATOM   1323  NE2 HIS A  83       5.895   7.514  -4.842  1.00  0.73           N  
ATOM   1324  H   HIS A  83       2.367   7.694  -7.425  1.00  0.73           H  
ATOM   1325  HA  HIS A  83       3.955   9.988  -8.567  1.00  0.73           H  
ATOM   1326 1HB  HIS A  83       4.500   6.980  -8.607  1.00  0.73           H  
ATOM   1327 2HB  HIS A  83       5.617   8.250  -9.028  1.00  0.73           H  
ATOM   1328  HD1 HIS A  83       6.249   9.932  -6.727  1.00  0.73           H  
ATOM   1329  HD2 HIS A  83       4.860   6.011  -5.990  1.00  0.73           H  
ATOM   1330  HE1 HIS A  83       6.850   9.405  -4.420  1.00  0.73           H  
ATOM   1331  N   GLU A  84       1.838   8.301 -10.186  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       1.357   7.796 -11.479  1.00  0.71           C  
ATOM   1333  C   GLU A  84       1.464   8.772 -12.643  1.00  0.71           C  
ATOM   1334  O   GLU A  84       1.923   8.406 -13.730  1.00  0.71           O  
ATOM   1335  CB  GLU A  84      -0.094   7.319 -11.386  1.00  0.71           C  
ATOM   1336  CG  GLU A  84      -0.583   6.668 -12.694  1.00  0.71           C  
ATOM   1337  CD  GLU A  84      -1.998   6.107 -12.663  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84      -2.674   6.269 -11.675  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84      -2.381   5.470 -13.641  1.00  0.71           O  
ATOM   1340  H   GLU A  84       1.203   8.375  -9.383  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       1.967   6.927 -11.731  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84      -0.192   6.594 -10.579  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84      -0.745   8.164 -11.155  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84      -0.515   7.405 -13.496  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       0.104   5.865 -12.926  1.00  0.71           H  
ATOM   1346  N   SER A  85       1.095  10.029 -12.411  1.00  0.68           N  
ATOM   1347  CA  SER A  85       1.091  11.027 -13.475  1.00  0.68           C  
ATOM   1348  C   SER A  85       2.489  11.500 -13.848  1.00  0.68           C  
ATOM   1349  O   SER A  85       2.657  12.209 -14.841  1.00  0.68           O  
ATOM   1350  CB  SER A  85       0.230  12.215 -13.086  1.00  0.68           C  
ATOM   1351  OG  SER A  85       0.788  12.934 -12.021  1.00  0.68           O  
ATOM   1352  H   SER A  85       0.768  10.281 -11.488  1.00  0.68           H  
ATOM   1353  HA  SER A  85       0.650  10.567 -14.361  1.00  0.68           H  
ATOM   1354 1HB  SER A  85       0.112  12.873 -13.947  1.00  0.68           H  
ATOM   1355 2HB  SER A  85      -0.762  11.862 -12.807  1.00  0.68           H  
ATOM   1356  HG  SER A  85       1.608  13.330 -12.358  1.00  0.68           H  
ATOM   1357  N   GLU A  86       3.483  11.129 -13.043  1.00  0.65           N  
ATOM   1358  CA  GLU A  86       4.850  11.530 -13.296  1.00  0.65           C  
ATOM   1359  C   GLU A  86       5.615  10.378 -13.943  1.00  0.65           C  
ATOM   1360  O   GLU A  86       6.456  10.589 -14.818  1.00  0.65           O  
ATOM   1361  CB  GLU A  86       5.503  11.987 -12.003  1.00  0.65           C  
ATOM   1362  CG  GLU A  86       4.832  13.182 -11.366  1.00  0.65           C  
ATOM   1363  CD  GLU A  86       4.884  14.423 -12.234  1.00  0.65           C  
ATOM   1364  OE1 GLU A  86       5.824  14.579 -12.997  1.00  0.65           O  
ATOM   1365  OE2 GLU A  86       4.003  15.242 -12.110  1.00  0.65           O  
ATOM   1366  H   GLU A  86       3.302  10.513 -12.254  1.00  0.65           H  
ATOM   1367  HA  GLU A  86       4.848  12.367 -13.992  1.00  0.65           H  
ATOM   1368 1HB  GLU A  86       5.472  11.171 -11.281  1.00  0.65           H  
ATOM   1369 2HB  GLU A  86       6.538  12.253 -12.193  1.00  0.65           H  
ATOM   1370 1HG  GLU A  86       3.790  12.933 -11.157  1.00  0.65           H  
ATOM   1371 2HG  GLU A  86       5.326  13.390 -10.418  1.00  0.65           H  
ATOM   1372  N   LEU A  87       5.308   9.150 -13.531  1.00  0.62           N  
ATOM   1373  CA  LEU A  87       6.002   8.007 -14.088  1.00  0.62           C  
ATOM   1374  C   LEU A  87       5.453   7.651 -15.452  1.00  0.62           C  
ATOM   1375  O   LEU A  87       6.205   7.246 -16.328  1.00  0.62           O  
ATOM   1376  CB  LEU A  87       5.896   6.815 -13.152  1.00  0.62           C  
ATOM   1377  CG  LEU A  87       6.596   7.039 -11.828  1.00  0.62           C  
ATOM   1378  CD1 LEU A  87       6.411   5.889 -10.924  1.00  0.62           C  
ATOM   1379  CD2 LEU A  87       7.994   7.259 -12.068  1.00  0.62           C  
ATOM   1380  H   LEU A  87       4.621   9.011 -12.794  1.00  0.62           H  
ATOM   1381  HA  LEU A  87       7.054   8.264 -14.200  1.00  0.62           H  
ATOM   1382 1HB  LEU A  87       4.839   6.628 -12.946  1.00  0.62           H  
ATOM   1383 2HB  LEU A  87       6.324   5.936 -13.631  1.00  0.62           H  
ATOM   1384  HG  LEU A  87       6.172   7.910 -11.354  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  87       6.919   6.078  -9.976  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  87       5.348   5.746 -10.742  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  87       6.835   4.998 -11.390  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  87       8.459   7.439 -11.131  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  87       8.425   6.399 -12.525  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  87       8.109   8.114 -12.705  1.00  0.62           H  
ATOM   1391  N   LYS A  88       4.149   7.835 -15.675  1.00  0.60           N  
ATOM   1392  CA  LYS A  88       3.569   7.515 -16.976  1.00  0.60           C  
ATOM   1393  C   LYS A  88       4.474   7.865 -18.185  1.00  0.60           C  
ATOM   1394  O   LYS A  88       4.880   6.938 -18.885  1.00  0.60           O  
ATOM   1395  CB  LYS A  88       2.168   8.127 -17.115  1.00  0.60           C  
ATOM   1396  CG  LYS A  88       1.516   7.874 -18.465  1.00  0.60           C  
ATOM   1397  CD  LYS A  88       0.142   8.510 -18.553  1.00  0.60           C  
ATOM   1398  CE  LYS A  88      -0.479   8.291 -19.930  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88      -1.825   8.923 -20.041  1.00  0.60           N  
ATOM   1400  H   LYS A  88       3.530   8.166 -14.931  1.00  0.60           H  
ATOM   1401  HA  LYS A  88       3.427   6.433 -17.004  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88       1.525   7.635 -16.383  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88       2.135   9.169 -16.859  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88       2.146   8.274 -19.262  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88       1.413   6.802 -18.610  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88      -0.509   8.080 -17.791  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88       0.230   9.582 -18.369  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88       0.177   8.719 -20.688  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88      -0.575   7.219 -20.112  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88      -2.200   8.757 -20.964  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88      -2.446   8.526 -19.351  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88      -1.743   9.917 -19.886  1.00  0.60           H  
ATOM   1413  N   PRO A  89       4.840   9.152 -18.463  1.00  0.59           N  
ATOM   1414  CA  PRO A  89       5.685   9.559 -19.582  1.00  0.59           C  
ATOM   1415  C   PRO A  89       7.112   9.019 -19.521  1.00  0.59           C  
ATOM   1416  O   PRO A  89       7.797   8.932 -20.551  1.00  0.59           O  
ATOM   1417  CB  PRO A  89       5.690  11.091 -19.469  1.00  0.59           C  
ATOM   1418  CG  PRO A  89       5.365  11.376 -18.029  1.00  0.59           C  
ATOM   1419  CD  PRO A  89       4.394  10.308 -17.636  1.00  0.59           C  
ATOM   1420  HA  PRO A  89       5.198   9.251 -20.520  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89       6.678  11.479 -19.759  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89       4.958  11.520 -20.169  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89       6.283  11.348 -17.414  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89       4.943  12.387 -17.918  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89       4.482  10.154 -16.579  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89       3.392  10.634 -17.926  1.00  0.59           H  
ATOM   1427  N   LEU A  90       7.586   8.625 -18.339  1.00  0.59           N  
ATOM   1428  CA  LEU A  90       8.942   8.122 -18.279  1.00  0.59           C  
ATOM   1429  C   LEU A  90       8.880   6.698 -18.732  1.00  0.59           C  
ATOM   1430  O   LEU A  90       9.722   6.236 -19.512  1.00  0.59           O  
ATOM   1431  CB  LEU A  90       9.511   8.177 -16.861  1.00  0.59           C  
ATOM   1432  CG  LEU A  90       9.664   9.569 -16.262  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      10.177   9.449 -14.823  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      10.601  10.388 -17.123  1.00  0.59           C  
ATOM   1435  H   LEU A  90       7.021   8.633 -17.495  1.00  0.59           H  
ATOM   1436  HA  LEU A  90       9.577   8.690 -18.957  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90       8.845   7.616 -16.207  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      10.488   7.696 -16.854  1.00  0.59           H  
ATOM   1439  HG  LEU A  90       8.684  10.055 -16.227  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      10.266  10.441 -14.382  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90       9.485   8.865 -14.254  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      11.151   8.962 -14.822  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      10.697  11.385 -16.697  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      11.581   9.908 -17.156  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      10.197  10.461 -18.133  1.00  0.59           H  
ATOM   1446  N   ALA A  91       7.862   5.996 -18.242  1.00  0.59           N  
ATOM   1447  CA  ALA A  91       7.673   4.617 -18.604  1.00  0.59           C  
ATOM   1448  C   ALA A  91       7.391   4.528 -20.077  1.00  0.59           C  
ATOM   1449  O   ALA A  91       7.927   3.661 -20.759  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       6.553   3.993 -17.827  1.00  0.59           C  
ATOM   1451  H   ALA A  91       7.207   6.445 -17.607  1.00  0.59           H  
ATOM   1452  HA  ALA A  91       8.588   4.094 -18.389  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       6.443   2.950 -18.114  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       6.770   4.056 -16.762  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       5.638   4.533 -18.040  1.00  0.59           H  
ATOM   1456  N   GLN A  92       6.592   5.469 -20.592  1.00  0.59           N  
ATOM   1457  CA  GLN A  92       6.258   5.475 -22.002  1.00  0.59           C  
ATOM   1458  C   GLN A  92       7.504   5.634 -22.828  1.00  0.59           C  
ATOM   1459  O   GLN A  92       7.707   4.902 -23.791  1.00  0.59           O  
ATOM   1460  CB  GLN A  92       5.297   6.608 -22.344  1.00  0.59           C  
ATOM   1461  CG  GLN A  92       4.822   6.601 -23.783  1.00  0.59           C  
ATOM   1462  CD  GLN A  92       3.780   7.669 -24.051  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92       3.888   8.807 -23.584  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92       2.755   7.312 -24.819  1.00  0.59           N  
ATOM   1465  H   GLN A  92       6.165   6.162 -19.978  1.00  0.59           H  
ATOM   1466  HA  GLN A  92       5.799   4.523 -22.262  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92       4.460   6.611 -21.674  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92       5.815   7.551 -22.195  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92       5.676   6.783 -24.435  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92       4.385   5.626 -24.005  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92       2.036   7.975 -25.035  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92       2.705   6.385 -25.193  1.00  0.59           H  
ATOM   1473  N   THR A  93       8.363   6.576 -22.451  1.00  0.60           N  
ATOM   1474  CA  THR A  93       9.558   6.813 -23.230  1.00  0.60           C  
ATOM   1475  C   THR A  93      10.473   5.585 -23.213  1.00  0.60           C  
ATOM   1476  O   THR A  93      10.922   5.104 -24.264  1.00  0.60           O  
ATOM   1477  CB  THR A  93      10.311   8.037 -22.684  1.00  0.60           C  
ATOM   1478  OG1 THR A  93       9.464   9.195 -22.744  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      11.519   8.282 -23.537  1.00  0.60           C  
ATOM   1480  H   THR A  93       8.170   7.175 -21.648  1.00  0.60           H  
ATOM   1481  HA  THR A  93       9.267   7.013 -24.260  1.00  0.60           H  
ATOM   1482  HB  THR A  93      10.611   7.858 -21.647  1.00  0.60           H  
ATOM   1483  HG1 THR A  93       8.757   9.114 -22.058  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      12.066   9.145 -23.167  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      12.137   7.419 -23.499  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      11.210   8.460 -24.565  1.00  0.60           H  
ATOM   1487  N   HIS A  94      10.671   5.002 -22.040  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      11.546   3.851 -21.935  1.00  0.61           C  
ATOM   1489  C   HIS A  94      10.959   2.623 -22.635  1.00  0.61           C  
ATOM   1490  O   HIS A  94      11.697   1.845 -23.248  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      11.816   3.559 -20.465  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      12.759   4.510 -19.801  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      12.370   5.757 -19.382  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      14.067   4.387 -19.462  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      13.393   6.375 -18.820  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      14.441   5.564 -18.856  1.00  0.61           N  
ATOM   1497  H   HIS A  94      10.251   5.397 -21.193  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      12.497   4.080 -22.407  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      10.883   3.660 -19.947  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      12.176   2.534 -20.342  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      11.435   6.142 -19.487  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      14.791   3.581 -19.581  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      13.278   7.385 -18.423  1.00  0.61           H  
ATOM   1504  N   ALA A  95       9.637   2.459 -22.562  1.00  0.62           N  
ATOM   1505  CA  ALA A  95       8.924   1.334 -23.153  1.00  0.62           C  
ATOM   1506  C   ALA A  95       8.665   1.448 -24.656  1.00  0.62           C  
ATOM   1507  O   ALA A  95       8.567   0.420 -25.345  1.00  0.62           O  
ATOM   1508  CB  ALA A  95       7.586   1.192 -22.475  1.00  0.62           C  
ATOM   1509  H   ALA A  95       9.085   3.129 -22.038  1.00  0.62           H  
ATOM   1510  HA  ALA A  95       9.523   0.442 -22.985  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95       7.053   0.345 -22.873  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95       7.737   1.062 -21.437  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95       6.997   2.094 -22.645  1.00  0.62           H  
ATOM   1514  N   THR A  96       8.504   2.671 -25.175  1.00  0.64           N  
ATOM   1515  CA  THR A  96       8.151   2.810 -26.581  1.00  0.64           C  
ATOM   1516  C   THR A  96       9.242   3.455 -27.443  1.00  0.64           C  
ATOM   1517  O   THR A  96       9.236   3.268 -28.661  1.00  0.64           O  
ATOM   1518  CB  THR A  96       6.844   3.628 -26.730  1.00  0.64           C  
ATOM   1519  OG1 THR A  96       7.046   4.965 -26.273  1.00  0.64           O  
ATOM   1520  CG2 THR A  96       5.730   2.995 -25.862  1.00  0.64           C  
ATOM   1521  H   THR A  96       8.560   3.498 -24.588  1.00  0.64           H  
ATOM   1522  HA  THR A  96       7.964   1.822 -26.985  1.00  0.64           H  
ATOM   1523  HB  THR A  96       6.536   3.643 -27.774  1.00  0.64           H  
ATOM   1524  HG1 THR A  96       7.374   4.939 -25.361  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96       4.812   3.572 -25.965  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96       5.550   1.969 -26.187  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96       6.040   2.997 -24.818  1.00  0.64           H  
ATOM   1528  N   LYS A  97      10.183   4.196 -26.841  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      11.214   4.864 -27.630  1.00  0.66           C  
ATOM   1530  C   LYS A  97      12.587   4.235 -27.417  1.00  0.66           C  
ATOM   1531  O   LYS A  97      13.370   4.124 -28.361  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      11.283   6.355 -27.292  1.00  0.66           C  
ATOM   1533  CG  LYS A  97       9.983   7.129 -27.528  1.00  0.66           C  
ATOM   1534  CD  LYS A  97       9.582   7.133 -29.002  1.00  0.66           C  
ATOM   1535  CE  LYS A  97       8.329   7.975 -29.238  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97       7.913   7.965 -30.671  1.00  0.66           N  
ATOM   1537  H   LYS A  97      10.178   4.346 -25.840  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      10.967   4.765 -28.686  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      11.562   6.480 -26.247  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      12.065   6.822 -27.887  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97       9.183   6.667 -26.943  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      10.106   8.156 -27.188  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      10.399   7.533 -29.603  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97       9.385   6.107 -29.325  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97       7.515   7.578 -28.630  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97       8.528   9.002 -28.934  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97       7.084   8.529 -30.787  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97       8.658   8.339 -31.241  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97       7.717   7.013 -30.952  1.00  0.66           H  
ATOM   1550  N   HIS A  98      12.881   3.794 -26.190  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      14.210   3.234 -25.949  1.00  0.67           C  
ATOM   1552  C   HIS A  98      14.223   1.714 -25.783  1.00  0.67           C  
ATOM   1553  O   HIS A  98      15.276   1.089 -25.907  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      14.843   3.809 -24.686  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      15.023   5.264 -24.650  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      15.847   5.939 -25.525  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      14.545   6.181 -23.796  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      15.836   7.224 -25.226  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      15.054   7.399 -24.178  1.00  0.67           N  
ATOM   1560  H   HIS A  98      12.212   3.928 -25.433  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      14.861   3.472 -26.787  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      14.265   3.502 -23.819  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      15.831   3.383 -24.592  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      16.393   5.531 -26.260  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      13.887   6.105 -22.930  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      16.421   7.934 -25.809  1.00  0.67           H  
ATOM   1567  N   LYS A  99      13.069   1.116 -25.499  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      12.975  -0.323 -25.241  1.00  0.68           C  
ATOM   1569  C   LYS A  99      13.940  -0.795 -24.158  1.00  0.68           C  
ATOM   1570  O   LYS A  99      14.647  -1.787 -24.339  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      13.173  -1.135 -26.526  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      12.158  -0.813 -27.602  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      10.795  -1.264 -27.138  1.00  0.68           C  
ATOM   1574  CE  LYS A  99       9.701  -0.975 -28.152  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99       8.368  -1.326 -27.611  1.00  0.68           N  
ATOM   1576  H   LYS A  99      12.234   1.676 -25.414  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      11.965  -0.525 -24.877  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      14.169  -0.963 -26.931  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      13.091  -2.196 -26.296  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      12.140   0.265 -27.786  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      12.417  -1.325 -28.525  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      10.818  -2.337 -26.947  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      10.566  -0.757 -26.204  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99       9.712   0.088 -28.388  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99       9.880  -1.545 -29.060  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99       7.645  -1.114 -28.278  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99       8.338  -2.305 -27.383  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99       8.231  -0.763 -26.749  1.00  0.68           H  
ATOM   1589  N   ILE A 100      13.969  -0.082 -23.033  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      14.856  -0.454 -21.927  1.00  0.69           C  
ATOM   1591  C   ILE A 100      14.130  -1.219 -20.804  1.00  0.69           C  
ATOM   1592  O   ILE A 100      13.250  -0.656 -20.158  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      15.534   0.776 -21.318  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      16.386   1.460 -22.364  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100      16.380   0.344 -20.156  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      16.925   2.827 -21.961  1.00  0.69           C  
ATOM   1597  H   ILE A 100      13.339   0.719 -22.970  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      15.664  -1.033 -22.349  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      14.777   1.485 -20.983  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      17.227   0.821 -22.573  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      15.806   1.547 -23.262  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100      16.868   1.208 -19.710  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100      15.744  -0.140 -19.414  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100      17.135  -0.362 -20.502  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      17.538   3.232 -22.771  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      16.095   3.505 -21.763  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100      17.536   2.731 -21.064  1.00  0.69           H  
ATOM   1608  N   PRO A 101      14.489  -2.497 -20.537  1.00  0.69           N  
ATOM   1609  CA  PRO A 101      13.919  -3.384 -19.530  1.00  0.69           C  
ATOM   1610  C   PRO A 101      14.008  -2.866 -18.108  1.00  0.69           C  
ATOM   1611  O   PRO A 101      14.921  -2.137 -17.736  1.00  0.69           O  
ATOM   1612  CB  PRO A 101      14.751  -4.662 -19.685  1.00  0.69           C  
ATOM   1613  CG  PRO A 101      15.241  -4.632 -21.097  1.00  0.69           C  
ATOM   1614  CD  PRO A 101      15.460  -3.181 -21.417  1.00  0.69           C  
ATOM   1615  HA  PRO A 101      12.871  -3.570 -19.783  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101      15.552  -4.679 -18.955  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101      14.123  -5.540 -19.479  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101      16.155  -5.231 -21.203  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101      14.498  -5.084 -21.762  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101      16.476  -2.851 -21.232  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      15.182  -3.090 -22.459  1.00  0.69           H  
ATOM   1622  N   VAL A 102      13.077  -3.316 -17.288  1.00  0.68           N  
ATOM   1623  CA  VAL A 102      13.035  -2.931 -15.886  1.00  0.68           C  
ATOM   1624  C   VAL A 102      14.296  -3.246 -15.077  1.00  0.68           C  
ATOM   1625  O   VAL A 102      14.592  -2.518 -14.124  1.00  0.68           O  
ATOM   1626  CB  VAL A 102      11.813  -3.578 -15.223  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102      11.973  -5.085 -15.144  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102      11.665  -3.014 -13.837  1.00  0.68           C  
ATOM   1629  H   VAL A 102      12.353  -3.922 -17.647  1.00  0.68           H  
ATOM   1630  HA  VAL A 102      12.904  -1.854 -15.841  1.00  0.68           H  
ATOM   1631  HB  VAL A 102      10.924  -3.368 -15.813  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102      11.088  -5.515 -14.674  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102      12.082  -5.494 -16.149  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102      12.844  -5.341 -14.550  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102      10.812  -3.464 -13.353  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102      12.563  -3.239 -13.269  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102      11.525  -1.952 -13.892  1.00  0.68           H  
ATOM   1638  N   LYS A 103      15.082  -4.263 -15.464  1.00  0.67           N  
ATOM   1639  CA  LYS A 103      16.295  -4.570 -14.696  1.00  0.67           C  
ATOM   1640  C   LYS A 103      17.264  -3.385 -14.701  1.00  0.67           C  
ATOM   1641  O   LYS A 103      18.106  -3.259 -13.818  1.00  0.67           O  
ATOM   1642  CB  LYS A 103      17.044  -5.809 -15.211  1.00  0.67           C  
ATOM   1643  CG  LYS A 103      17.765  -5.648 -16.549  1.00  0.67           C  
ATOM   1644  CD  LYS A 103      18.523  -6.929 -16.927  1.00  0.67           C  
ATOM   1645  CE  LYS A 103      19.326  -6.752 -18.219  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103      20.103  -7.978 -18.579  1.00  0.67           N  
ATOM   1647  H   LYS A 103      14.825  -4.822 -16.263  1.00  0.67           H  
ATOM   1648  HA  LYS A 103      16.007  -4.758 -13.659  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103      17.791  -6.105 -14.472  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103      16.341  -6.633 -15.311  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103      17.048  -5.413 -17.322  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103      18.486  -4.834 -16.481  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103      19.206  -7.193 -16.121  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103      17.814  -7.744 -17.061  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103      18.638  -6.532 -19.029  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103      20.021  -5.916 -18.102  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103      20.609  -7.814 -19.443  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103      20.766  -8.191 -17.840  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103      19.477  -8.755 -18.702  1.00  0.67           H  
ATOM   1660  N   TYR A 104      17.134  -2.491 -15.680  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      18.011  -1.346 -15.773  1.00  0.66           C  
ATOM   1662  C   TYR A 104      17.614  -0.310 -14.735  1.00  0.66           C  
ATOM   1663  O   TYR A 104      18.438   0.471 -14.261  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      17.936  -0.797 -17.176  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      18.589  -1.702 -18.190  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      17.922  -2.792 -18.647  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      19.818  -1.418 -18.695  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      18.472  -3.604 -19.587  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      20.366  -2.252 -19.654  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      19.695  -3.325 -20.089  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      20.237  -4.116 -21.067  1.00  0.66           O  
ATOM   1672  H   TYR A 104      16.398  -2.590 -16.381  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      19.028  -1.665 -15.568  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      16.899  -0.660 -17.447  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      18.419   0.176 -17.219  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      16.958  -3.016 -18.259  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      20.358  -0.537 -18.351  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      17.928  -4.467 -19.939  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      21.325  -2.052 -20.074  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      21.172  -3.882 -21.190  1.00  0.66           H  
ATOM   1681  N   LEU A 105      16.340  -0.300 -14.344  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      15.904   0.669 -13.360  1.00  0.64           C  
ATOM   1683  C   LEU A 105      16.425   0.170 -12.026  1.00  0.64           C  
ATOM   1684  O   LEU A 105      16.813   0.952 -11.147  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      14.384   0.763 -13.323  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      13.684   1.284 -14.568  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105      12.215   1.197 -14.316  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      14.107   2.714 -14.881  1.00  0.64           C  
ATOM   1689  H   LEU A 105      15.679  -0.985 -14.693  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      16.337   1.644 -13.581  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      13.994  -0.234 -13.139  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      14.095   1.399 -12.487  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      13.925   0.641 -15.423  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105      11.682   1.542 -15.181  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105      11.941   0.183 -14.110  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105      11.970   1.818 -13.461  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105      13.581   3.060 -15.775  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      13.861   3.357 -14.053  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      15.184   2.745 -15.059  1.00  0.64           H  
ATOM   1700  N   GLU A 106      16.440  -1.164 -11.891  1.00  0.63           N  
ATOM   1701  CA  GLU A 106      16.966  -1.804 -10.696  1.00  0.63           C  
ATOM   1702  C   GLU A 106      18.461  -1.506 -10.584  1.00  0.63           C  
ATOM   1703  O   GLU A 106      18.943  -1.117  -9.519  1.00  0.63           O  
ATOM   1704  CB  GLU A 106      16.714  -3.316 -10.713  1.00  0.63           C  
ATOM   1705  CG  GLU A 106      17.179  -4.049  -9.467  1.00  0.63           C  
ATOM   1706  CD  GLU A 106      16.853  -5.534  -9.483  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106      16.248  -5.989 -10.425  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106      17.217  -6.208  -8.544  1.00  0.63           O  
ATOM   1709  H   GLU A 106      16.066  -1.734 -12.653  1.00  0.63           H  
ATOM   1710  HA  GLU A 106      16.466  -1.382  -9.824  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106      15.669  -3.520 -10.873  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106      17.250  -3.756 -11.542  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106      18.259  -3.924  -9.371  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106      16.709  -3.589  -8.597  1.00  0.63           H  
ATOM   1715  N   PHE A 107      19.194  -1.632 -11.702  1.00  0.62           N  
ATOM   1716  CA  PHE A 107      20.632  -1.376 -11.668  1.00  0.62           C  
ATOM   1717  C   PHE A 107      20.901   0.062 -11.254  1.00  0.62           C  
ATOM   1718  O   PHE A 107      21.744   0.327 -10.394  1.00  0.62           O  
ATOM   1719  CB  PHE A 107      21.244  -1.508 -13.056  1.00  0.62           C  
ATOM   1720  CG  PHE A 107      21.301  -2.854 -13.683  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107      21.188  -4.019 -12.955  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107      21.478  -2.938 -15.058  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107      21.251  -5.244 -13.596  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107      21.542  -4.141 -15.697  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107      21.430  -5.299 -14.969  1.00  0.62           C  
ATOM   1726  H   PHE A 107      18.757  -1.973 -12.556  1.00  0.62           H  
ATOM   1727  HA  PHE A 107      21.105  -2.057 -10.962  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107      20.713  -0.848 -13.738  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107      22.260  -1.147 -12.999  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107      21.049  -3.965 -11.875  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107      21.566  -2.020 -15.628  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107      21.163  -6.163 -13.021  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107      21.686  -4.187 -16.780  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107      21.487  -6.259 -15.477  1.00  0.62           H  
ATOM   1735  N   ILE A 108      20.127   1.000 -11.803  1.00  0.60           N  
ATOM   1736  CA  ILE A 108      20.315   2.398 -11.455  1.00  0.60           C  
ATOM   1737  C   ILE A 108      20.015   2.624  -9.989  1.00  0.60           C  
ATOM   1738  O   ILE A 108      20.782   3.297  -9.300  1.00  0.60           O  
ATOM   1739  CB  ILE A 108      19.469   3.331 -12.342  1.00  0.60           C  
ATOM   1740  CG1 ILE A 108      20.024   3.303 -13.764  1.00  0.60           C  
ATOM   1741  CG2 ILE A 108      19.502   4.746 -11.782  1.00  0.60           C  
ATOM   1742  CD1 ILE A 108      19.139   3.946 -14.804  1.00  0.60           C  
ATOM   1743  H   ILE A 108      19.434   0.748 -12.510  1.00  0.60           H  
ATOM   1744  HA  ILE A 108      21.357   2.654 -11.624  1.00  0.60           H  
ATOM   1745  HB  ILE A 108      18.440   2.967 -12.378  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 108      20.969   3.821 -13.754  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 108      20.199   2.265 -14.050  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 108      18.904   5.402 -12.410  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 108      19.094   4.731 -10.779  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 108      20.531   5.106 -11.753  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 108      19.624   3.881 -15.778  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 108      18.182   3.418 -14.837  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 108      18.971   4.991 -14.549  1.00  0.60           H  
ATOM   1754  N   SER A 109      18.926   2.042  -9.495  1.00  0.59           N  
ATOM   1755  CA  SER A 109      18.552   2.208  -8.106  1.00  0.59           C  
ATOM   1756  C   SER A 109      19.646   1.706  -7.168  1.00  0.59           C  
ATOM   1757  O   SER A 109      19.993   2.382  -6.194  1.00  0.59           O  
ATOM   1758  CB  SER A 109      17.286   1.431  -7.853  1.00  0.59           C  
ATOM   1759  OG  SER A 109      16.214   1.966  -8.593  1.00  0.59           O  
ATOM   1760  H   SER A 109      18.319   1.493 -10.105  1.00  0.59           H  
ATOM   1761  HA  SER A 109      18.380   3.266  -7.917  1.00  0.59           H  
ATOM   1762 1HB  SER A 109      17.437   0.394  -8.136  1.00  0.59           H  
ATOM   1763 2HB  SER A 109      17.057   1.441  -6.797  1.00  0.59           H  
ATOM   1764  HG  SER A 109      16.422   1.770  -9.538  1.00  0.59           H  
ATOM   1765  N   GLU A 110      20.237   0.548  -7.482  1.00  0.59           N  
ATOM   1766  CA  GLU A 110      21.303   0.018  -6.637  1.00  0.59           C  
ATOM   1767  C   GLU A 110      22.511   0.936  -6.652  1.00  0.59           C  
ATOM   1768  O   GLU A 110      23.131   1.175  -5.611  1.00  0.59           O  
ATOM   1769  CB  GLU A 110      21.709  -1.383  -7.097  1.00  0.59           C  
ATOM   1770  CG  GLU A 110      20.702  -2.486  -6.799  1.00  0.59           C  
ATOM   1771  CD  GLU A 110      20.610  -2.795  -5.321  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110      21.634  -3.027  -4.729  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110      19.521  -2.816  -4.778  1.00  0.59           O  
ATOM   1774  H   GLU A 110      19.919   0.020  -8.299  1.00  0.59           H  
ATOM   1775  HA  GLU A 110      20.934  -0.041  -5.614  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110      21.868  -1.370  -8.178  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110      22.656  -1.656  -6.633  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      19.722  -2.169  -7.157  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110      20.985  -3.385  -7.345  1.00  0.59           H  
ATOM   1780  N   VAL A 111      22.815   1.504  -7.815  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      23.939   2.408  -7.908  1.00  0.58           C  
ATOM   1782  C   VAL A 111      23.671   3.675  -7.107  1.00  0.58           C  
ATOM   1783  O   VAL A 111      24.560   4.159  -6.413  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      24.283   2.741  -9.348  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      25.328   3.799  -9.342  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      24.821   1.513 -10.070  1.00  0.58           C  
ATOM   1787  H   VAL A 111      22.279   1.269  -8.654  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      24.805   1.913  -7.480  1.00  0.58           H  
ATOM   1789  HB  VAL A 111      23.394   3.118  -9.857  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111      25.574   4.039 -10.357  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      24.951   4.676  -8.830  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      26.213   3.433  -8.830  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111      25.064   1.784 -11.085  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      25.715   1.154  -9.564  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      24.080   0.729 -10.076  1.00  0.58           H  
ATOM   1796  N   ILE A 112      22.452   4.210  -7.177  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      22.110   5.406  -6.413  1.00  0.58           C  
ATOM   1798  C   ILE A 112      22.293   5.155  -4.925  1.00  0.58           C  
ATOM   1799  O   ILE A 112      22.889   5.968  -4.217  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      20.663   5.861  -6.688  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      20.555   6.382  -8.106  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      20.207   6.921  -5.677  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      19.165   6.580  -8.546  1.00  0.58           C  
ATOM   1804  H   ILE A 112      21.754   3.780  -7.786  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      22.781   6.209  -6.708  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      20.004   4.994  -6.614  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      21.065   7.331  -8.166  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      21.041   5.685  -8.779  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      19.177   7.206  -5.890  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      20.267   6.508  -4.671  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      20.851   7.798  -5.749  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      19.154   6.966  -9.564  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      18.629   5.633  -8.505  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      18.705   7.289  -7.881  1.00  0.58           H  
ATOM   1815  N   ILE A 113      21.838   4.000  -4.444  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      22.006   3.688  -3.032  1.00  0.58           C  
ATOM   1817  C   ILE A 113      23.501   3.636  -2.692  1.00  0.58           C  
ATOM   1818  O   ILE A 113      23.922   4.209  -1.680  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      21.344   2.335  -2.701  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      19.826   2.467  -2.827  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      21.716   1.865  -1.301  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      19.096   1.140  -2.818  1.00  0.58           C  
ATOM   1823  H   ILE A 113      21.344   3.354  -5.062  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      21.539   4.466  -2.439  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      21.676   1.593  -3.429  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      19.451   3.073  -2.006  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      19.605   2.975  -3.762  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      21.245   0.903  -1.105  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      22.799   1.761  -1.224  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      21.365   2.577  -0.583  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      18.040   1.313  -2.922  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      19.444   0.527  -3.651  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      19.289   0.623  -1.881  1.00  0.58           H  
ATOM   1834  N   LYS A 114      24.312   2.978  -3.535  1.00  0.58           N  
ATOM   1835  CA  LYS A 114      25.749   2.911  -3.277  1.00  0.58           C  
ATOM   1836  C   LYS A 114      26.418   4.290  -3.301  1.00  0.58           C  
ATOM   1837  O   LYS A 114      27.234   4.598  -2.432  1.00  0.58           O  
ATOM   1838  CB  LYS A 114      26.454   2.016  -4.303  1.00  0.58           C  
ATOM   1839  CG  LYS A 114      26.183   0.519  -4.175  1.00  0.58           C  
ATOM   1840  CD  LYS A 114      27.155  -0.290  -5.050  1.00  0.58           C  
ATOM   1841  CE  LYS A 114      26.897  -0.102  -6.551  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114      27.815  -0.965  -7.376  1.00  0.58           N  
ATOM   1843  H   LYS A 114      23.922   2.506  -4.354  1.00  0.58           H  
ATOM   1844  HA  LYS A 114      25.895   2.486  -2.284  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114      26.143   2.316  -5.304  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114      27.530   2.172  -4.238  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114      26.298   0.217  -3.135  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114      25.164   0.305  -4.483  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114      28.178   0.016  -4.831  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114      27.055  -1.347  -4.812  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114      25.861  -0.361  -6.778  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114      27.066   0.944  -6.816  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114      27.659  -0.830  -8.390  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114      28.777  -0.729  -7.199  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114      27.674  -1.930  -7.162  1.00  0.58           H  
ATOM   1856  N   VAL A 115      26.039   5.148  -4.249  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      26.644   6.474  -4.337  1.00  0.59           C  
ATOM   1858  C   VAL A 115      26.331   7.286  -3.100  1.00  0.59           C  
ATOM   1859  O   VAL A 115      27.227   7.896  -2.504  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      26.183   7.211  -5.611  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      26.629   8.675  -5.587  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      26.821   6.541  -6.797  1.00  0.59           C  
ATOM   1863  H   VAL A 115      25.351   4.861  -4.941  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      27.726   6.352  -4.402  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      25.093   7.174  -5.686  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      26.307   9.173  -6.504  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      26.186   9.175  -4.729  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      27.713   8.722  -5.513  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      26.531   7.041  -7.705  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      27.893   6.604  -6.673  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      26.523   5.505  -6.840  1.00  0.59           H  
ATOM   1872  N   ILE A 116      25.081   7.243  -2.666  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      24.708   7.961  -1.475  1.00  0.60           C  
ATOM   1874  C   ILE A 116      25.480   7.420  -0.280  1.00  0.60           C  
ATOM   1875  O   ILE A 116      25.989   8.186   0.533  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      23.224   7.832  -1.173  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      22.371   8.528  -2.206  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      22.972   8.419   0.169  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      20.915   8.163  -2.084  1.00  0.60           C  
ATOM   1880  H   ILE A 116      24.374   6.714  -3.183  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      24.958   9.012  -1.611  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      22.950   6.772  -1.170  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      22.477   9.597  -2.077  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      22.719   8.263  -3.203  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      21.946   8.289   0.385  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      23.571   7.907   0.909  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      23.223   9.473   0.171  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      20.336   8.691  -2.842  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      20.802   7.086  -2.223  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      20.567   8.440  -1.100  1.00  0.60           H  
ATOM   1891  N   ALA A 117      25.568   6.093  -0.155  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      26.279   5.496   0.967  1.00  0.61           C  
ATOM   1893  C   ALA A 117      27.744   5.909   1.019  1.00  0.61           C  
ATOM   1894  O   ALA A 117      28.278   6.139   2.105  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      26.180   3.984   0.880  1.00  0.61           C  
ATOM   1896  H   ALA A 117      25.120   5.482  -0.839  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      25.818   5.849   1.882  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      26.684   3.539   1.735  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      25.138   3.677   0.871  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      26.658   3.650  -0.039  1.00  0.61           H  
ATOM   1901  N   GLU A 118      28.390   6.023  -0.137  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      29.790   6.427  -0.186  1.00  0.63           C  
ATOM   1903  C   GLU A 118      30.001   7.908   0.152  1.00  0.63           C  
ATOM   1904  O   GLU A 118      31.021   8.272   0.744  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      30.384   6.117  -1.564  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      30.571   4.611  -1.884  1.00  0.63           C  
ATOM   1907  CD  GLU A 118      31.591   3.915  -0.999  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118      32.690   4.411  -0.891  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      31.275   2.886  -0.442  1.00  0.63           O  
ATOM   1910  H   GLU A 118      27.906   5.791  -1.005  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      30.331   5.838   0.553  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      29.728   6.535  -2.334  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      31.351   6.608  -1.662  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      29.616   4.111  -1.756  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      30.864   4.508  -2.928  1.00  0.63           H  
ATOM   1916  N   LYS A 119      29.047   8.764  -0.227  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      29.193  10.204  -0.018  1.00  0.65           C  
ATOM   1918  C   LYS A 119      28.579  10.765   1.270  1.00  0.65           C  
ATOM   1919  O   LYS A 119      29.097  11.730   1.832  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      28.591  10.951  -1.210  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      29.300  10.708  -2.534  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      30.694  11.328  -2.527  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      31.408  11.132  -3.861  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      30.701  11.808  -4.974  1.00  0.65           N  
ATOM   1925  H   LYS A 119      28.234   8.407  -0.733  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      30.259  10.424   0.014  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      27.555  10.628  -1.339  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      28.577  12.021  -1.006  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      29.380   9.630  -2.712  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      28.714  11.144  -3.346  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      30.616  12.396  -2.321  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      31.289  10.865  -1.739  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      32.416  11.535  -3.787  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      31.469  10.064  -4.082  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      31.202  11.646  -5.846  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      29.763  11.412  -5.061  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      30.639  12.793  -4.801  1.00  0.65           H  
ATOM   1938  N   HIS A 120      27.494  10.169   1.751  1.00  0.66           N  
ATOM   1939  CA  HIS A 120      26.760  10.706   2.891  1.00  0.66           C  
ATOM   1940  C   HIS A 120      26.616   9.620   3.951  1.00  0.66           C  
ATOM   1941  O   HIS A 120      25.569   9.476   4.598  1.00  0.66           O  
ATOM   1942  CB  HIS A 120      25.383  11.164   2.413  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      25.473  12.158   1.273  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      25.911  13.456   1.426  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      25.214  12.001  -0.048  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      25.922  14.052   0.235  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      25.505  13.184  -0.667  1.00  0.66           N  
ATOM   1948  H   HIS A 120      27.117   9.355   1.279  1.00  0.66           H  
ATOM   1949  HA  HIS A 120      27.291  11.551   3.327  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120      24.808  10.297   2.076  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120      24.838  11.625   3.238  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120      24.863  11.098  -0.534  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      26.227  15.079   0.032  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      25.421  13.341  -1.682  1.00  0.66           H  
ATOM   1955  N   ALA A 121      27.715   8.896   4.165  1.00  0.68           N  
ATOM   1956  CA  ALA A 121      27.790   7.745   5.066  1.00  0.68           C  
ATOM   1957  C   ALA A 121      27.358   8.073   6.485  1.00  0.68           C  
ATOM   1958  O   ALA A 121      26.796   7.233   7.180  1.00  0.68           O  
ATOM   1959  CB  ALA A 121      29.217   7.222   5.105  1.00  0.68           C  
ATOM   1960  H   ALA A 121      28.533   9.120   3.609  1.00  0.68           H  
ATOM   1961  HA  ALA A 121      27.129   6.969   4.673  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121      29.264   6.345   5.749  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121      29.535   6.951   4.098  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121      29.877   7.993   5.494  1.00  0.68           H  
ATOM   1965  N   ALA A 122      27.634   9.292   6.930  1.00  0.68           N  
ATOM   1966  CA  ALA A 122      27.273   9.716   8.275  1.00  0.68           C  
ATOM   1967  C   ALA A 122      25.761   9.653   8.521  1.00  0.68           C  
ATOM   1968  O   ALA A 122      25.323   9.445   9.655  1.00  0.68           O  
ATOM   1969  CB  ALA A 122      27.763  11.129   8.522  1.00  0.68           C  
ATOM   1970  H   ALA A 122      28.098   9.943   6.313  1.00  0.68           H  
ATOM   1971  HA  ALA A 122      27.757   9.039   8.980  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122      27.516  11.424   9.540  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122      28.842  11.171   8.380  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122      27.274  11.806   7.820  1.00  0.68           H  
ATOM   1975  N   ASP A 123      24.971   9.907   7.471  1.00  0.68           N  
ATOM   1976  CA  ASP A 123      23.516   9.946   7.583  1.00  0.68           C  
ATOM   1977  C   ASP A 123      22.850   8.667   7.081  1.00  0.68           C  
ATOM   1978  O   ASP A 123      21.805   8.226   7.586  1.00  0.68           O  
ATOM   1979  CB  ASP A 123      22.961  11.109   6.756  1.00  0.68           C  
ATOM   1980  CG  ASP A 123      23.433  12.480   7.204  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123      23.271  12.805   8.346  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      23.903  13.243   6.362  1.00  0.68           O  
ATOM   1983  H   ASP A 123      25.384  10.021   6.551  1.00  0.68           H  
ATOM   1984  HA  ASP A 123      23.253  10.087   8.630  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      23.239  10.964   5.708  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      21.880  11.091   6.813  1.00  0.68           H  
ATOM   1987  N   PHE A 124      23.446   8.054   6.069  1.00  0.67           N  
ATOM   1988  CA  PHE A 124      22.794   6.946   5.385  1.00  0.67           C  
ATOM   1989  C   PHE A 124      23.051   5.597   6.054  1.00  0.67           C  
ATOM   1990  O   PHE A 124      23.755   4.737   5.512  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      23.254   6.973   3.936  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      22.391   6.266   2.933  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      21.104   6.668   2.734  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      22.889   5.313   2.126  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      20.316   6.108   1.753  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      22.141   4.758   1.134  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      20.844   5.149   0.941  1.00  0.67           C  
ATOM   1998  H   PHE A 124      24.329   8.418   5.711  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      21.724   7.134   5.394  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      23.355   8.013   3.615  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      24.255   6.538   3.881  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      20.722   7.438   3.366  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      23.895   5.004   2.270  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      19.291   6.444   1.619  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      22.591   4.006   0.500  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      20.251   4.702   0.151  1.00  0.67           H  
ATOM   2007  N   GLY A 125      22.451   5.432   7.235  1.00  0.66           N  
ATOM   2008  CA  GLY A 125      22.585   4.227   8.051  1.00  0.66           C  
ATOM   2009  C   GLY A 125      21.603   3.164   7.583  1.00  0.66           C  
ATOM   2010  O   GLY A 125      20.900   3.372   6.597  1.00  0.66           O  
ATOM   2011  H   GLY A 125      21.918   6.231   7.579  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125      23.607   3.850   7.983  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125      22.400   4.471   9.097  1.00  0.66           H  
ATOM   2014  N   ALA A 126      21.497   2.055   8.316  1.00  0.64           N  
ATOM   2015  CA  ALA A 126      20.633   0.952   7.880  1.00  0.64           C  
ATOM   2016  C   ALA A 126      19.162   1.334   7.708  1.00  0.64           C  
ATOM   2017  O   ALA A 126      18.508   0.872   6.772  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      20.719  -0.190   8.874  1.00  0.64           C  
ATOM   2019  H   ALA A 126      22.063   1.947   9.147  1.00  0.64           H  
ATOM   2020  HA  ALA A 126      21.003   0.609   6.912  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      20.112  -1.023   8.522  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      21.755  -0.510   8.972  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126      20.346   0.144   9.843  1.00  0.64           H  
ATOM   2024  N   ASP A 127      18.630   2.195   8.574  1.00  0.62           N  
ATOM   2025  CA  ASP A 127      17.219   2.543   8.439  1.00  0.62           C  
ATOM   2026  C   ASP A 127      16.994   3.399   7.204  1.00  0.62           C  
ATOM   2027  O   ASP A 127      16.018   3.215   6.471  1.00  0.62           O  
ATOM   2028  CB  ASP A 127      16.729   3.294   9.672  1.00  0.62           C  
ATOM   2029  CG  ASP A 127      16.635   2.418  10.907  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127      16.700   1.219  10.774  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127      16.509   2.956  11.978  1.00  0.62           O  
ATOM   2032  H   ASP A 127      19.188   2.580   9.322  1.00  0.62           H  
ATOM   2033  HA  ASP A 127      16.641   1.625   8.331  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127      17.400   4.126   9.880  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127      15.745   3.719   9.464  1.00  0.62           H  
ATOM   2036  N   SER A 128      17.933   4.311   6.959  1.00  0.60           N  
ATOM   2037  CA  SER A 128      17.858   5.211   5.823  1.00  0.60           C  
ATOM   2038  C   SER A 128      18.015   4.423   4.530  1.00  0.60           C  
ATOM   2039  O   SER A 128      17.296   4.667   3.556  1.00  0.60           O  
ATOM   2040  CB  SER A 128      18.931   6.263   5.935  1.00  0.60           C  
ATOM   2041  OG  SER A 128      18.710   7.108   7.042  1.00  0.60           O  
ATOM   2042  H   SER A 128      18.721   4.376   7.586  1.00  0.60           H  
ATOM   2043  HA  SER A 128      16.879   5.692   5.822  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      19.889   5.769   6.040  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      18.966   6.846   5.028  1.00  0.60           H  
ATOM   2046  HG  SER A 128      19.517   7.638   7.155  1.00  0.60           H  
ATOM   2047  N   GLN A 129      18.934   3.451   4.538  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      19.161   2.614   3.372  1.00  0.59           C  
ATOM   2049  C   GLN A 129      17.924   1.800   3.067  1.00  0.59           C  
ATOM   2050  O   GLN A 129      17.513   1.703   1.909  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      20.342   1.663   3.613  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      21.700   2.332   3.645  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      22.817   1.415   4.073  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      22.829   0.225   3.725  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      23.776   1.949   4.832  1.00  0.59           N  
ATOM   2056  H   GLN A 129      19.508   3.307   5.366  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      19.375   3.250   2.518  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      20.203   1.160   4.568  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      20.357   0.900   2.839  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      21.917   2.604   2.641  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      21.683   3.213   4.280  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      24.540   1.391   5.142  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      23.738   2.942   5.096  1.00  0.59           H  
ATOM   2064  N   ALA A 130      17.289   1.248   4.106  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      16.083   0.472   3.896  1.00  0.58           C  
ATOM   2066  C   ALA A 130      14.983   1.343   3.321  1.00  0.58           C  
ATOM   2067  O   ALA A 130      14.303   0.953   2.372  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      15.624  -0.141   5.207  1.00  0.58           C  
ATOM   2069  H   ALA A 130      17.664   1.336   5.052  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      16.305  -0.319   3.182  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      14.729  -0.734   5.039  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      16.417  -0.774   5.605  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      15.408   0.656   5.920  1.00  0.58           H  
ATOM   2074  N   ALA A 131      14.827   2.553   3.861  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      13.793   3.450   3.379  1.00  0.58           C  
ATOM   2076  C   ALA A 131      14.023   3.830   1.917  1.00  0.58           C  
ATOM   2077  O   ALA A 131      13.081   3.852   1.117  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      13.756   4.679   4.258  1.00  0.58           C  
ATOM   2079  H   ALA A 131      15.408   2.842   4.650  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      12.835   2.935   3.451  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      12.962   5.336   3.938  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      13.575   4.381   5.292  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      14.710   5.201   4.198  1.00  0.58           H  
ATOM   2084  N   MET A 132      15.290   4.079   1.551  1.00  0.58           N  
ATOM   2085  CA  MET A 132      15.632   4.448   0.183  1.00  0.58           C  
ATOM   2086  C   MET A 132      15.399   3.277  -0.744  1.00  0.58           C  
ATOM   2087  O   MET A 132      14.856   3.446  -1.836  1.00  0.58           O  
ATOM   2088  CB  MET A 132      17.077   4.911   0.111  1.00  0.58           C  
ATOM   2089  CG  MET A 132      17.525   5.505  -1.239  1.00  0.58           C  
ATOM   2090  SD  MET A 132      16.596   6.999  -1.716  1.00  0.58           S  
ATOM   2091  CE  MET A 132      17.252   8.239  -0.565  1.00  0.58           C  
ATOM   2092  H   MET A 132      16.030   4.052   2.254  1.00  0.58           H  
ATOM   2093  HA  MET A 132      14.983   5.255  -0.143  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      17.240   5.659   0.881  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      17.732   4.066   0.341  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      18.582   5.758  -1.195  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      17.391   4.755  -2.009  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      16.768   9.202  -0.742  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      17.057   7.924   0.461  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      18.315   8.345  -0.707  1.00  0.58           H  
ATOM   2101  N   LYS A 133      15.725   2.069  -0.284  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      15.506   0.898  -1.103  1.00  0.59           C  
ATOM   2103  C   LYS A 133      14.032   0.735  -1.355  1.00  0.59           C  
ATOM   2104  O   LYS A 133      13.614   0.548  -2.496  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      16.052  -0.358  -0.416  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      15.796  -1.670  -1.165  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      16.549  -1.770  -2.476  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      16.329  -3.144  -3.111  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      17.075  -3.297  -4.372  1.00  0.59           N  
ATOM   2110  H   LYS A 133      16.171   1.966   0.627  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      15.995   1.035  -2.061  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      17.127  -0.248  -0.270  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      15.603  -0.447   0.572  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      16.086  -2.502  -0.526  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      14.727  -1.754  -1.373  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      16.195  -1.000  -3.165  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      17.617  -1.625  -2.309  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      16.655  -3.913  -2.416  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      15.274  -3.278  -3.312  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      16.915  -4.207  -4.765  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      16.789  -2.598  -5.039  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      18.077  -3.184  -4.178  1.00  0.59           H  
ATOM   2123  N   LYS A 134      13.220   0.868  -0.314  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      11.804   0.677  -0.512  1.00  0.60           C  
ATOM   2125  C   LYS A 134      11.253   1.739  -1.468  1.00  0.60           C  
ATOM   2126  O   LYS A 134      10.450   1.422  -2.346  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      11.081   0.724   0.823  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      11.340  -0.429   1.757  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      10.603  -0.185   3.051  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      10.862  -1.258   4.084  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      10.135  -0.965   5.350  1.00  0.60           N  
ATOM   2132  H   LYS A 134      13.595   1.049   0.618  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      11.645  -0.303  -0.961  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      11.303   1.664   1.339  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      10.034   0.671   0.632  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      10.982  -1.353   1.306  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      12.401  -0.528   1.949  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      10.917   0.779   3.467  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134       9.532  -0.136   2.860  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      10.537  -2.222   3.700  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      11.932  -1.301   4.292  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      10.319  -1.674   6.034  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      10.435  -0.048   5.719  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134       9.145  -0.917   5.175  1.00  0.60           H  
ATOM   2145  N   ALA A 135      11.711   2.992  -1.339  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      11.234   4.052  -2.226  1.00  0.61           C  
ATOM   2147  C   ALA A 135      11.571   3.768  -3.676  1.00  0.61           C  
ATOM   2148  O   ALA A 135      10.754   3.993  -4.580  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      11.857   5.370  -1.854  1.00  0.61           C  
ATOM   2150  H   ALA A 135      12.372   3.221  -0.594  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      10.155   4.113  -2.124  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      11.467   6.132  -2.503  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      11.626   5.612  -0.848  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      12.942   5.308  -1.965  1.00  0.61           H  
ATOM   2155  N   LEU A 136      12.776   3.258  -3.898  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      13.226   2.959  -5.237  1.00  0.63           C  
ATOM   2157  C   LEU A 136      12.494   1.742  -5.789  1.00  0.63           C  
ATOM   2158  O   LEU A 136      12.193   1.688  -6.983  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      14.735   2.809  -5.231  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      15.487   4.145  -4.932  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      16.973   3.913  -4.787  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      15.217   5.113  -6.029  1.00  0.63           C  
ATOM   2163  H   LEU A 136      13.414   3.104  -3.115  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      12.989   3.811  -5.870  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      15.013   2.077  -4.467  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      15.047   2.449  -6.199  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      15.119   4.558  -3.997  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      17.471   4.857  -4.566  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      17.136   3.218  -3.976  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      17.376   3.508  -5.696  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      15.724   6.027  -5.789  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      15.590   4.715  -6.977  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      14.145   5.292  -6.104  1.00  0.63           H  
ATOM   2174  N   GLU A 137      12.166   0.781  -4.923  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      11.378  -0.368  -5.343  1.00  0.64           C  
ATOM   2176  C   GLU A 137       9.971   0.082  -5.741  1.00  0.64           C  
ATOM   2177  O   GLU A 137       9.423  -0.408  -6.726  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      11.356  -1.437  -4.244  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      12.694  -2.177  -4.092  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      12.944  -3.118  -5.239  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      12.139  -3.998  -5.410  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      13.879  -2.935  -5.986  1.00  0.64           O  
ATOM   2183  H   GLU A 137      12.476   0.844  -3.953  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      11.851  -0.806  -6.220  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      11.116  -0.973  -3.291  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      10.580  -2.169  -4.461  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      13.499  -1.446  -4.058  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      12.696  -2.726  -3.151  1.00  0.64           H  
ATOM   2189  N   LEU A 138       9.401   1.067  -5.028  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       8.081   1.560  -5.414  1.00  0.66           C  
ATOM   2191  C   LEU A 138       8.173   2.196  -6.805  1.00  0.66           C  
ATOM   2192  O   LEU A 138       7.361   1.904  -7.685  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       7.577   2.606  -4.406  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       7.221   2.111  -3.018  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       6.961   3.293  -2.143  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       6.018   1.243  -3.081  1.00  0.66           C  
ATOM   2197  H   LEU A 138       9.872   1.432  -4.200  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       7.386   0.724  -5.452  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       8.340   3.368  -4.289  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       6.688   3.081  -4.824  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       8.046   1.548  -2.604  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       6.710   2.940  -1.157  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       7.848   3.913  -2.097  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       6.139   3.871  -2.551  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       5.785   0.909  -2.072  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       5.178   1.810  -3.486  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       6.218   0.381  -3.718  1.00  0.66           H  
ATOM   2208  N   PHE A 139       9.238   2.975  -7.043  1.00  0.67           N  
ATOM   2209  CA  PHE A 139       9.471   3.574  -8.357  1.00  0.67           C  
ATOM   2210  C   PHE A 139       9.566   2.500  -9.431  1.00  0.67           C  
ATOM   2211  O   PHE A 139       8.843   2.542 -10.431  1.00  0.67           O  
ATOM   2212  CB  PHE A 139      10.763   4.412  -8.330  1.00  0.67           C  
ATOM   2213  CG  PHE A 139      11.291   4.876  -9.677  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139      10.776   5.952 -10.338  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139      12.349   4.191 -10.264  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139      11.289   6.359 -11.566  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139      12.863   4.581 -11.479  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139      12.331   5.669 -12.136  1.00  0.67           C  
ATOM   2219  H   PHE A 139       9.879   3.185  -6.275  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       8.631   4.227  -8.595  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139      10.600   5.293  -7.710  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139      11.543   3.848  -7.857  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       9.969   6.476  -9.890  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139      12.775   3.327  -9.742  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139      10.867   7.221 -12.080  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139      13.689   4.030 -11.914  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139      12.735   5.980 -13.099  1.00  0.67           H  
ATOM   2228  N   ARG A 140      10.428   1.510  -9.204  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      10.638   0.444 -10.168  1.00  0.67           C  
ATOM   2230  C   ARG A 140       9.348  -0.310 -10.478  1.00  0.67           C  
ATOM   2231  O   ARG A 140       9.036  -0.545 -11.649  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      11.694  -0.528  -9.664  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      12.035  -1.636 -10.629  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      13.059  -2.595 -10.097  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      12.593  -3.372  -8.943  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      11.747  -4.425  -9.034  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      11.271  -4.784 -10.208  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      11.397  -5.092  -7.949  1.00  0.67           N  
ATOM   2239  H   ARG A 140      10.978   1.516  -8.348  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      11.004   0.894 -11.090  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      12.609   0.018  -9.429  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      11.344  -0.992  -8.738  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      11.128  -2.195 -10.865  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      12.434  -1.195 -11.540  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      13.331  -3.295 -10.884  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      13.940  -2.033  -9.790  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      12.968  -3.137  -8.002  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      11.539  -4.264 -11.027  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      10.635  -5.566 -10.280  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      11.763  -4.797  -7.029  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      10.764  -5.868  -8.012  1.00  0.67           H  
ATOM   2252  N   ASN A 141       8.589  -0.678  -9.437  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       7.344  -1.417  -9.612  1.00  0.67           C  
ATOM   2254  C   ASN A 141       6.309  -0.614 -10.394  1.00  0.67           C  
ATOM   2255  O   ASN A 141       5.605  -1.162 -11.255  1.00  0.67           O  
ATOM   2256  CB  ASN A 141       6.769  -1.792  -8.259  1.00  0.67           C  
ATOM   2257  CG  ASN A 141       7.511  -2.889  -7.565  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141       8.232  -3.688  -8.179  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141       7.345  -2.934  -6.271  1.00  0.67           N  
ATOM   2260  H   ASN A 141       8.891  -0.451  -8.490  1.00  0.67           H  
ATOM   2261  HA  ASN A 141       7.557  -2.324 -10.176  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       6.784  -0.905  -7.617  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       5.727  -2.087  -8.376  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141       7.807  -3.631  -5.725  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141       6.758  -2.252  -5.840  1.00  0.67           H  
ATOM   2266  N   ASP A 142       6.230   0.693 -10.142  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       5.267   1.493 -10.875  1.00  0.67           C  
ATOM   2268  C   ASP A 142       5.705   1.649 -12.331  1.00  0.67           C  
ATOM   2269  O   ASP A 142       4.881   1.545 -13.247  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       5.077   2.850 -10.219  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       4.313   2.822  -8.906  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       3.737   1.811  -8.573  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142       4.272   3.845  -8.266  1.00  0.67           O  
ATOM   2274  H   ASP A 142       6.812   1.125  -9.418  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       4.309   0.977 -10.860  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       6.065   3.256 -10.006  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       4.574   3.518 -10.911  1.00  0.67           H  
ATOM   2278  N   MET A 143       7.008   1.840 -12.561  1.00  0.66           N  
ATOM   2279  CA  MET A 143       7.514   1.938 -13.925  1.00  0.66           C  
ATOM   2280  C   MET A 143       7.222   0.642 -14.667  1.00  0.66           C  
ATOM   2281  O   MET A 143       6.753   0.673 -15.802  1.00  0.66           O  
ATOM   2282  CB  MET A 143       9.010   2.223 -13.912  1.00  0.66           C  
ATOM   2283  CG  MET A 143       9.424   3.644 -13.517  1.00  0.66           C  
ATOM   2284  SD  MET A 143       9.067   4.864 -14.792  1.00  0.66           S  
ATOM   2285  CE  MET A 143      10.335   4.417 -15.977  1.00  0.66           C  
ATOM   2286  H   MET A 143       7.657   1.930 -11.778  1.00  0.66           H  
ATOM   2287  HA  MET A 143       6.997   2.749 -14.435  1.00  0.66           H  
ATOM   2288 1HB  MET A 143       9.489   1.538 -13.218  1.00  0.66           H  
ATOM   2289 2HB  MET A 143       9.408   2.022 -14.903  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       8.895   3.929 -12.608  1.00  0.66           H  
ATOM   2291 2HG  MET A 143      10.485   3.667 -13.304  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      10.285   5.069 -16.840  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      11.317   4.514 -15.514  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      10.186   3.389 -16.290  1.00  0.66           H  
ATOM   2295  N   ALA A 144       7.458  -0.500 -14.003  1.00  0.65           N  
ATOM   2296  CA  ALA A 144       7.204  -1.817 -14.580  1.00  0.65           C  
ATOM   2297  C   ALA A 144       5.733  -2.017 -14.908  1.00  0.65           C  
ATOM   2298  O   ALA A 144       5.378  -2.577 -15.950  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       7.642  -2.898 -13.618  1.00  0.65           C  
ATOM   2300  H   ALA A 144       7.858  -0.455 -13.067  1.00  0.65           H  
ATOM   2301  HA  ALA A 144       7.779  -1.899 -15.494  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144       7.481  -3.876 -14.066  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144       8.686  -2.764 -13.395  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       7.067  -2.818 -12.699  1.00  0.65           H  
ATOM   2305  N   SER A 145       4.849  -1.535 -14.037  1.00  0.64           N  
ATOM   2306  CA  SER A 145       3.434  -1.690 -14.305  1.00  0.64           C  
ATOM   2307  C   SER A 145       3.084  -0.914 -15.564  1.00  0.64           C  
ATOM   2308  O   SER A 145       2.379  -1.419 -16.444  1.00  0.64           O  
ATOM   2309  CB  SER A 145       2.621  -1.197 -13.128  1.00  0.64           C  
ATOM   2310  OG  SER A 145       2.854  -1.995 -11.994  1.00  0.64           O  
ATOM   2311  H   SER A 145       5.158  -1.102 -13.166  1.00  0.64           H  
ATOM   2312  HA  SER A 145       3.219  -2.745 -14.471  1.00  0.64           H  
ATOM   2313 1HB  SER A 145       2.888  -0.163 -12.909  1.00  0.64           H  
ATOM   2314 2HB  SER A 145       1.564  -1.217 -13.385  1.00  0.64           H  
ATOM   2315  HG  SER A 145       3.781  -1.802 -11.720  1.00  0.64           H  
ATOM   2316  N   LYS A 146       3.649   0.287 -15.692  1.00  0.63           N  
ATOM   2317  CA  LYS A 146       3.384   1.099 -16.862  1.00  0.63           C  
ATOM   2318  C   LYS A 146       4.063   0.519 -18.094  1.00  0.63           C  
ATOM   2319  O   LYS A 146       3.495   0.556 -19.187  1.00  0.63           O  
ATOM   2320  CB  LYS A 146       3.804   2.539 -16.612  1.00  0.63           C  
ATOM   2321  CG  LYS A 146       2.918   3.268 -15.630  1.00  0.63           C  
ATOM   2322  CD  LYS A 146       1.521   3.422 -16.215  1.00  0.63           C  
ATOM   2323  CE  LYS A 146       0.565   4.091 -15.243  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146      -0.823   4.172 -15.789  1.00  0.63           N  
ATOM   2325  H   LYS A 146       4.235   0.655 -14.939  1.00  0.63           H  
ATOM   2326  HA  LYS A 146       2.309   1.093 -17.041  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146       4.810   2.545 -16.198  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146       3.804   3.085 -17.541  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146       2.863   2.700 -14.699  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146       3.338   4.253 -15.416  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146       1.569   4.014 -17.132  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146       1.131   2.435 -16.465  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146       0.542   3.507 -14.325  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146       0.915   5.098 -15.016  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146      -1.435   4.616 -15.075  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146      -0.839   4.709 -16.627  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146      -1.153   3.217 -16.019  1.00  0.63           H  
ATOM   2338  N   TYR A 147       5.233  -0.095 -17.930  1.00  0.62           N  
ATOM   2339  CA  TYR A 147       5.897  -0.677 -19.081  1.00  0.62           C  
ATOM   2340  C   TYR A 147       4.982  -1.708 -19.718  1.00  0.62           C  
ATOM   2341  O   TYR A 147       4.762  -1.694 -20.937  1.00  0.62           O  
ATOM   2342  CB  TYR A 147       7.185  -1.413 -18.677  1.00  0.62           C  
ATOM   2343  CG  TYR A 147       8.389  -0.597 -18.378  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147       9.457  -1.167 -17.692  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147       8.459   0.684 -18.783  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147      10.578  -0.424 -17.452  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147       9.577   1.400 -18.545  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147      10.632   0.866 -17.893  1.00  0.62           C  
ATOM   2349  OH  TYR A 147      11.759   1.616 -17.685  1.00  0.62           O  
ATOM   2350  H   TYR A 147       5.682  -0.109 -17.020  1.00  0.62           H  
ATOM   2351  HA  TYR A 147       6.109   0.104 -19.810  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147       6.978  -2.017 -17.806  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147       7.442  -2.103 -19.461  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147       9.401  -2.202 -17.364  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147       7.626   1.134 -19.308  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147      11.410  -0.844 -16.940  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147       9.629   2.391 -18.880  1.00  0.62           H  
ATOM   2358  HH  TYR A 147      11.652   2.475 -18.100  1.00  0.62           H  
ATOM   2359  N   LYS A 148       4.340  -2.515 -18.865  1.00  0.61           N  
ATOM   2360  CA  LYS A 148       3.425  -3.542 -19.331  1.00  0.61           C  
ATOM   2361  C   LYS A 148       2.193  -2.921 -19.997  1.00  0.61           C  
ATOM   2362  O   LYS A 148       1.755  -3.390 -21.051  1.00  0.61           O  
ATOM   2363  CB  LYS A 148       3.036  -4.443 -18.162  1.00  0.61           C  
ATOM   2364  CG  LYS A 148       4.184  -5.323 -17.671  1.00  0.61           C  
ATOM   2365  CD  LYS A 148       3.782  -6.165 -16.474  1.00  0.61           C  
ATOM   2366  CE  LYS A 148       4.951  -7.001 -15.972  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148       4.587  -7.799 -14.767  1.00  0.61           N  
ATOM   2368  H   LYS A 148       4.552  -2.447 -17.866  1.00  0.61           H  
ATOM   2369  HA  LYS A 148       3.944  -4.147 -20.075  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148       2.707  -3.826 -17.325  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148       2.206  -5.083 -18.450  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148       4.511  -5.975 -18.479  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148       5.022  -4.684 -17.390  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148       3.448  -5.504 -15.671  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148       2.961  -6.825 -16.749  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148       5.269  -7.680 -16.764  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148       5.780  -6.338 -15.721  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       5.386  -8.338 -14.464  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148       4.302  -7.173 -14.026  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148       3.826  -8.424 -14.990  1.00  0.61           H  
ATOM   2381  N   GLU A 149       1.673  -1.817 -19.437  1.00  0.61           N  
ATOM   2382  CA  GLU A 149       0.508  -1.142 -20.027  1.00  0.61           C  
ATOM   2383  C   GLU A 149       0.826  -0.604 -21.427  1.00  0.61           C  
ATOM   2384  O   GLU A 149      -0.057  -0.529 -22.285  1.00  0.61           O  
ATOM   2385  CB  GLU A 149      -0.024  -0.013 -19.128  1.00  0.61           C  
ATOM   2386  CG  GLU A 149      -0.699  -0.507 -17.819  1.00  0.61           C  
ATOM   2387  CD  GLU A 149      -1.241   0.607 -16.897  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149      -1.155   1.770 -17.240  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149      -1.733   0.282 -15.845  1.00  0.61           O  
ATOM   2390  H   GLU A 149       2.064  -1.472 -18.557  1.00  0.61           H  
ATOM   2391  HA  GLU A 149      -0.289  -1.878 -20.130  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149       0.796   0.651 -18.860  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149      -0.752   0.578 -19.680  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149      -1.522  -1.165 -18.088  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149       0.024  -1.098 -17.268  1.00  0.61           H  
ATOM   2396  N   PHE A 150       2.098  -0.281 -21.676  1.00  0.63           N  
ATOM   2397  CA  PHE A 150       2.521   0.218 -22.982  1.00  0.63           C  
ATOM   2398  C   PHE A 150       2.957  -0.908 -23.932  1.00  0.63           C  
ATOM   2399  O   PHE A 150       3.473  -0.636 -25.018  1.00  0.63           O  
ATOM   2400  CB  PHE A 150       3.665   1.235 -22.863  1.00  0.63           C  
ATOM   2401  CG  PHE A 150       3.262   2.548 -22.237  1.00  0.63           C  
ATOM   2402  CD1 PHE A 150       3.740   2.942 -20.994  1.00  0.63           C  
ATOM   2403  CD2 PHE A 150       2.368   3.376 -22.890  1.00  0.63           C  
ATOM   2404  CE1 PHE A 150       3.330   4.137 -20.425  1.00  0.63           C  
ATOM   2405  CE2 PHE A 150       1.959   4.565 -22.325  1.00  0.63           C  
ATOM   2406  CZ  PHE A 150       2.438   4.941 -21.090  1.00  0.63           C  
ATOM   2407  H   PHE A 150       2.776  -0.334 -20.911  1.00  0.63           H  
ATOM   2408  HA  PHE A 150       1.673   0.727 -23.436  1.00  0.63           H  
ATOM   2409 1HB  PHE A 150       4.456   0.799 -22.247  1.00  0.63           H  
ATOM   2410 2HB  PHE A 150       4.086   1.432 -23.843  1.00  0.63           H  
ATOM   2411  HD1 PHE A 150       4.448   2.306 -20.470  1.00  0.63           H  
ATOM   2412  HD2 PHE A 150       1.980   3.074 -23.863  1.00  0.63           H  
ATOM   2413  HE1 PHE A 150       3.712   4.446 -19.454  1.00  0.63           H  
ATOM   2414  HE2 PHE A 150       1.253   5.206 -22.852  1.00  0.63           H  
ATOM   2415  HZ  PHE A 150       2.118   5.878 -20.648  1.00  0.63           H  
ATOM   2416  N   GLY A 151       2.732  -2.171 -23.541  1.00  0.68           N  
ATOM   2417  CA  GLY A 151       3.068  -3.318 -24.381  1.00  0.68           C  
ATOM   2418  C   GLY A 151       4.525  -3.780 -24.299  1.00  0.68           C  
ATOM   2419  O   GLY A 151       5.001  -4.486 -25.193  1.00  0.68           O  
ATOM   2420  H   GLY A 151       2.308  -2.360 -22.634  1.00  0.68           H  
ATOM   2421 1HA  GLY A 151       2.419  -4.148 -24.100  1.00  0.68           H  
ATOM   2422 2HA  GLY A 151       2.828  -3.078 -25.414  1.00  0.68           H  
ATOM   2423  N   PHE A 152       5.237  -3.387 -23.246  1.00  0.75           N  
ATOM   2424  CA  PHE A 152       6.638  -3.755 -23.096  1.00  0.75           C  
ATOM   2425  C   PHE A 152       6.894  -4.589 -21.847  1.00  0.75           C  
ATOM   2426  O   PHE A 152       6.723  -4.129 -20.725  1.00  0.75           O  
ATOM   2427  CB  PHE A 152       7.464  -2.482 -23.043  1.00  0.75           C  
ATOM   2428  CG  PHE A 152       8.922  -2.644 -22.931  1.00  0.75           C  
ATOM   2429  CD1 PHE A 152       9.665  -3.219 -23.940  1.00  0.75           C  
ATOM   2430  CD2 PHE A 152       9.565  -2.190 -21.810  1.00  0.75           C  
ATOM   2431  CE1 PHE A 152      11.025  -3.338 -23.814  1.00  0.75           C  
ATOM   2432  CE2 PHE A 152      10.898  -2.304 -21.679  1.00  0.75           C  
ATOM   2433  CZ  PHE A 152      11.640  -2.883 -22.686  1.00  0.75           C  
ATOM   2434  H   PHE A 152       4.815  -2.805 -22.523  1.00  0.75           H  
ATOM   2435  HA  PHE A 152       6.941  -4.339 -23.964  1.00  0.75           H  
ATOM   2436 1HB  PHE A 152       7.261  -1.885 -23.934  1.00  0.75           H  
ATOM   2437 2HB  PHE A 152       7.132  -1.899 -22.186  1.00  0.75           H  
ATOM   2438  HD1 PHE A 152       9.164  -3.579 -24.838  1.00  0.75           H  
ATOM   2439  HD2 PHE A 152       8.988  -1.725 -21.024  1.00  0.75           H  
ATOM   2440  HE1 PHE A 152      11.615  -3.794 -24.611  1.00  0.75           H  
ATOM   2441  HE2 PHE A 152      11.369  -1.932 -20.779  1.00  0.75           H  
ATOM   2442  HZ  PHE A 152      12.710  -2.979 -22.595  1.00  0.75           H  
ATOM   2443  N   GLN A 153       7.336  -5.824 -22.042  1.00  0.84           N  
ATOM   2444  CA  GLN A 153       7.593  -6.724 -20.919  1.00  0.84           C  
ATOM   2445  C   GLN A 153       9.091  -6.908 -20.689  1.00  0.84           C  
ATOM   2446  O   GLN A 153       9.517  -7.805 -19.961  1.00  0.84           O  
ATOM   2447  CB  GLN A 153       6.920  -8.080 -21.152  1.00  0.84           C  
ATOM   2448  CG  GLN A 153       5.393  -8.017 -21.223  1.00  0.84           C  
ATOM   2449  CD  GLN A 153       4.756  -9.390 -21.447  1.00  0.84           C  
ATOM   2450  OE1 GLN A 153       5.290 -10.230 -22.178  1.00  0.84           O  
ATOM   2451  NE2 GLN A 153       3.608  -9.620 -20.816  1.00  0.84           N  
ATOM   2452  H   GLN A 153       7.475  -6.159 -22.987  1.00  0.84           H  
ATOM   2453  HA  GLN A 153       7.169  -6.284 -20.017  1.00  0.84           H  
ATOM   2454 1HB  GLN A 153       7.286  -8.511 -22.084  1.00  0.84           H  
ATOM   2455 2HB  GLN A 153       7.193  -8.761 -20.348  1.00  0.84           H  
ATOM   2456 1HG  GLN A 153       5.014  -7.612 -20.286  1.00  0.84           H  
ATOM   2457 2HG  GLN A 153       5.104  -7.368 -22.051  1.00  0.84           H  
ATOM   2458 1HE2 GLN A 153       3.145 -10.501 -20.924  1.00  0.84           H  
ATOM   2459 2HE2 GLN A 153       3.205  -8.915 -20.235  1.00  0.84           H  
ATOM   2460  N   GLY A 154       9.886  -6.062 -21.325  1.00  0.95           N  
ATOM   2461  CA  GLY A 154      11.334  -6.130 -21.227  1.00  0.95           C  
ATOM   2462  C   GLY A 154      11.940  -6.438 -22.585  1.00  0.95           C  
ATOM   2463  O   GLY A 154      11.216  -6.691 -23.548  1.00  0.95           O  
ATOM   2464  H   GLY A 154       9.463  -5.341 -21.892  1.00  0.95           H  
ATOM   2465 1HA  GLY A 154      11.713  -5.182 -20.861  1.00  0.95           H  
ATOM   2466 2HA  GLY A 154      11.624  -6.895 -20.509  1.00  0.95           H  
ENDMDL

REMARK ID 638178 DOMAINID 631846 MODEL 2 myoglobin gallusgallus
MODEL     2
ATOM      1  N   MET A   1       0.659  -0.580  -0.299  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.563  -0.721   0.828  1.00  1.67           C  
ATOM      3  C   MET A   1       1.735   0.658   1.385  1.00  1.67           C  
ATOM      4  O   MET A   1       1.544   0.891   2.578  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.912  -1.320   0.438  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.826  -1.534   1.642  1.00  1.67           C  
ATOM      7  SD  MET A   1       5.391  -2.329   1.262  1.00  1.67           S  
ATOM      8  CE  MET A   1       6.135  -2.312   2.899  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.089  -1.254  -0.234  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.280   0.371  -0.210  1.00  1.67           H  
ATOM     11 3H   MET A   1       1.150  -0.686  -1.173  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.099  -1.343   1.593  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.763  -2.279  -0.055  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.422  -0.660  -0.262  1.00  1.67           H  
ATOM     15 1HG  MET A   1       4.038  -0.575   2.087  1.00  1.67           H  
ATOM     16 2HG  MET A   1       3.306  -2.140   2.383  1.00  1.67           H  
ATOM     17 1HE  MET A   1       7.121  -2.778   2.865  1.00  1.67           H  
ATOM     18 2HE  MET A   1       6.244  -1.282   3.248  1.00  1.67           H  
ATOM     19 3HE  MET A   1       5.498  -2.857   3.581  1.00  1.67           H  
ATOM     20  N   GLY A   2       2.049   1.601   0.505  1.00  1.30           N  
ATOM     21  CA  GLY A   2       2.112   2.966   0.961  1.00  1.30           C  
ATOM     22  C   GLY A   2       0.675   3.430   1.035  1.00  1.30           C  
ATOM     23  O   GLY A   2      -0.227   2.663   0.670  1.00  1.30           O  
ATOM     24  H   GLY A   2       2.246   1.399  -0.464  1.00  1.30           H  
ATOM     25 1HA  GLY A   2       2.585   3.023   1.935  1.00  1.30           H  
ATOM     26 2HA  GLY A   2       2.680   3.579   0.263  1.00  1.30           H  
ATOM     27  N   LEU A   3       0.483   4.662   1.490  1.00  1.01           N  
ATOM     28  CA  LEU A   3      -0.827   5.288   1.684  1.00  1.01           C  
ATOM     29  C   LEU A   3      -1.051   6.423   0.694  1.00  1.01           C  
ATOM     30  O   LEU A   3      -0.086   7.068   0.264  1.00  1.01           O  
ATOM     31  CB  LEU A   3      -0.922   5.856   3.092  1.00  1.01           C  
ATOM     32  CG  LEU A   3      -1.185   4.934   4.244  1.00  1.01           C  
ATOM     33  CD1 LEU A   3       0.056   4.064   4.512  1.00  1.01           C  
ATOM     34  CD2 LEU A   3      -1.511   5.797   5.459  1.00  1.01           C  
ATOM     35  H   LEU A   3       1.298   5.199   1.744  1.00  1.01           H  
ATOM     36  HA  LEU A   3      -1.608   4.540   1.539  1.00  1.01           H  
ATOM     37 1HB  LEU A   3       0.001   6.233   3.300  1.00  1.01           H  
ATOM     38 2HB  LEU A   3      -1.645   6.675   3.108  1.00  1.01           H  
ATOM     39  HG  LEU A   3      -2.030   4.282   4.015  1.00  1.01           H  
ATOM     40 1HD1 LEU A   3      -0.126   3.423   5.330  1.00  1.01           H  
ATOM     41 2HD1 LEU A   3       0.284   3.459   3.661  1.00  1.01           H  
ATOM     42 3HD1 LEU A   3       0.903   4.697   4.740  1.00  1.01           H  
ATOM     43 1HD2 LEU A   3      -1.715   5.165   6.305  1.00  1.01           H  
ATOM     44 2HD2 LEU A   3      -0.666   6.443   5.682  1.00  1.01           H  
ATOM     45 3HD2 LEU A   3      -2.373   6.408   5.259  1.00  1.01           H  
ATOM     46  N   SER A   4      -2.320   6.669   0.347  1.00  0.81           N  
ATOM     47  CA  SER A   4      -2.697   7.766  -0.544  1.00  0.81           C  
ATOM     48  C   SER A   4      -2.585   9.105   0.146  1.00  0.81           C  
ATOM     49  O   SER A   4      -2.542   9.164   1.374  1.00  0.81           O  
ATOM     50  CB  SER A   4      -4.130   7.597  -0.988  1.00  0.81           C  
ATOM     51  OG  SER A   4      -5.004   7.732   0.116  1.00  0.81           O  
ATOM     52  H   SER A   4      -3.074   6.097   0.747  1.00  0.81           H  
ATOM     53  HA  SER A   4      -2.033   7.758  -1.410  1.00  0.81           H  
ATOM     54 1HB  SER A   4      -4.370   8.345  -1.739  1.00  0.81           H  
ATOM     55 2HB  SER A   4      -4.263   6.616  -1.440  1.00  0.81           H  
ATOM     56  HG  SER A   4      -4.878   6.895   0.638  1.00  0.81           H  
ATOM     57  N   ASP A   5      -2.605  10.192  -0.629  1.00  0.68           N  
ATOM     58  CA  ASP A   5      -2.530  11.510  -0.015  1.00  0.68           C  
ATOM     59  C   ASP A   5      -3.672  11.766   0.954  1.00  0.68           C  
ATOM     60  O   ASP A   5      -3.447  12.325   2.023  1.00  0.68           O  
ATOM     61  CB  ASP A   5      -2.524  12.614  -1.076  1.00  0.68           C  
ATOM     62  CG  ASP A   5      -1.205  12.718  -1.855  1.00  0.68           C  
ATOM     63  OD1 ASP A   5      -0.221  12.132  -1.433  1.00  0.68           O  
ATOM     64  OD2 ASP A   5      -1.180  13.398  -2.844  1.00  0.68           O  
ATOM     65  H   ASP A   5      -2.649  10.099  -1.634  1.00  0.68           H  
ATOM     66  HA  ASP A   5      -1.596  11.568   0.545  1.00  0.68           H  
ATOM     67 1HB  ASP A   5      -3.333  12.437  -1.784  1.00  0.68           H  
ATOM     68 2HB  ASP A   5      -2.724  13.573  -0.596  1.00  0.68           H  
ATOM     69  N   GLN A   6      -4.887  11.326   0.624  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -5.992  11.572   1.543  1.00  0.61           C  
ATOM     71  C   GLN A   6      -5.793  10.798   2.834  1.00  0.61           C  
ATOM     72  O   GLN A   6      -6.052  11.316   3.924  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -7.333  11.226   0.906  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -7.728  12.183  -0.205  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -9.046  11.821  -0.863  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -9.443  10.653  -0.911  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -9.738  12.833  -1.376  1.00  0.61           N  
ATOM     78  H   GLN A   6      -5.038  10.845  -0.250  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -6.003  12.634   1.789  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -7.290  10.215   0.496  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -8.111  11.241   1.667  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -7.815  13.187   0.217  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -6.949  12.168  -0.968  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6     -10.617  12.664  -1.823  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -9.379  13.766  -1.312  1.00  0.61           H  
ATOM     86  N   GLU A   7      -5.297   9.565   2.728  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -5.064   8.794   3.940  1.00  0.58           C  
ATOM     88  C   GLU A   7      -3.974   9.469   4.776  1.00  0.58           C  
ATOM     89  O   GLU A   7      -4.088   9.539   6.000  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -4.726   7.355   3.576  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -5.912   6.575   3.025  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -5.540   5.276   2.347  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -4.637   5.291   1.525  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -6.155   4.263   2.632  1.00  0.58           O  
ATOM     95  H   GLU A   7      -5.089   9.150   1.813  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -5.982   8.785   4.528  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -3.923   7.338   2.843  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -4.392   6.833   4.459  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -6.587   6.353   3.855  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -6.450   7.209   2.322  1.00  0.58           H  
ATOM    101  N   TRP A   8      -2.949  10.032   4.119  1.00  0.56           N  
ATOM    102  CA  TRP A   8      -1.896  10.721   4.857  1.00  0.56           C  
ATOM    103  C   TRP A   8      -2.417  11.978   5.523  1.00  0.56           C  
ATOM    104  O   TRP A   8      -2.025  12.299   6.646  1.00  0.56           O  
ATOM    105  CB  TRP A   8      -0.715  11.099   3.967  1.00  0.56           C  
ATOM    106  CG  TRP A   8       0.143   9.974   3.671  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       0.400   9.436   2.459  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       0.851   9.177   4.638  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       1.230   8.382   2.581  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       1.515   8.196   3.933  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       0.959   9.220   6.046  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       2.285   7.237   4.567  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       1.732   8.267   6.684  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       2.378   7.297   5.967  1.00  0.56           C  
ATOM    115  H   TRP A   8      -2.889   9.941   3.103  1.00  0.56           H  
ATOM    116  HA  TRP A   8      -1.530  10.048   5.630  1.00  0.56           H  
ATOM    117 1HB  TRP A   8      -1.088  11.504   3.027  1.00  0.56           H  
ATOM    118 2HB  TRP A   8      -0.123  11.874   4.451  1.00  0.56           H  
ATOM    119  HD1 TRP A   8      -0.004   9.796   1.514  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       1.528   7.828   1.772  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       0.441   9.990   6.618  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       2.805   6.461   4.013  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       1.813   8.310   7.768  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       2.979   6.559   6.496  1.00  0.56           H  
ATOM    125  N   GLN A   9      -3.328  12.686   4.864  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -3.888  13.887   5.457  1.00  0.56           C  
ATOM    127  C   GLN A   9      -4.635  13.509   6.733  1.00  0.56           C  
ATOM    128  O   GLN A   9      -4.525  14.191   7.756  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -4.822  14.583   4.457  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -4.107  15.234   3.277  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -5.063  15.709   2.183  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -6.229  15.298   2.108  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -4.564  16.585   1.319  1.00  0.56           N  
ATOM    134  H   GLN A   9      -3.608  12.404   3.924  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -3.075  14.562   5.719  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -5.525  13.854   4.058  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -5.401  15.347   4.971  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -3.574  16.106   3.649  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -3.401  14.542   2.851  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -5.134  16.937   0.576  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -3.616  16.892   1.410  1.00  0.56           H  
ATOM    142  N   GLN A  10      -5.351  12.380   6.703  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -6.078  11.932   7.886  1.00  0.56           C  
ATOM    144  C   GLN A  10      -5.108  11.547   9.013  1.00  0.56           C  
ATOM    145  O   GLN A  10      -5.291  11.937  10.171  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -6.971  10.748   7.509  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -8.133  11.113   6.593  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -8.901   9.895   6.065  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -8.460   8.750   6.176  1.00  0.56           O  
ATOM    150  NE2 GLN A  10     -10.056  10.155   5.459  1.00  0.56           N  
ATOM    151  H   GLN A  10      -5.423  11.853   5.829  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -6.705  12.749   8.238  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -6.377   9.987   7.009  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -7.378  10.301   8.413  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -8.830  11.734   7.153  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -7.744  11.668   5.741  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10     -10.600   9.413   5.062  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10     -10.377  11.099   5.381  1.00  0.56           H  
ATOM    159  N   VAL A  11      -4.016  10.864   8.666  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -3.021  10.466   9.663  1.00  0.57           C  
ATOM    161  C   VAL A  11      -2.358  11.648  10.312  1.00  0.57           C  
ATOM    162  O   VAL A  11      -2.211  11.691  11.534  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -1.906   9.637   9.017  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -0.753   9.408   9.967  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -2.456   8.329   8.605  1.00  0.57           C  
ATOM    166  H   VAL A  11      -3.902  10.568   7.695  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -3.520   9.872  10.428  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -1.529  10.173   8.151  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       0.001   8.827   9.456  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -0.329  10.364  10.275  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -1.097   8.872  10.828  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -1.692   7.747   8.124  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -2.823   7.811   9.475  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -3.256   8.486   7.928  1.00  0.57           H  
ATOM    175  N   LEU A  12      -1.948  12.605   9.492  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -1.235  13.764   9.973  1.00  0.58           C  
ATOM    177  C   LEU A  12      -2.151  14.733  10.726  1.00  0.58           C  
ATOM    178  O   LEU A  12      -1.708  15.381  11.678  1.00  0.58           O  
ATOM    179  CB  LEU A  12      -0.480  14.375   8.794  1.00  0.58           C  
ATOM    180  CG  LEU A  12       0.653  13.387   8.277  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       1.329  13.938   7.035  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       1.666  13.134   9.409  1.00  0.58           C  
ATOM    183  H   LEU A  12      -2.110  12.507   8.490  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -0.480  13.417  10.667  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -1.184  14.555   7.977  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      -0.025  15.316   9.095  1.00  0.58           H  
ATOM    187  HG  LEU A  12       0.192  12.437   7.998  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       2.088  13.226   6.689  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       0.582  14.080   6.254  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       1.804  14.889   7.268  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       2.424  12.441   9.061  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       2.135  14.070   9.696  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       1.154  12.706  10.273  1.00  0.58           H  
ATOM    194  N   THR A  13      -3.436  14.800  10.353  1.00  0.59           N  
ATOM    195  CA  THR A  13      -4.388  15.643  11.073  1.00  0.59           C  
ATOM    196  C   THR A  13      -4.517  15.156  12.514  1.00  0.59           C  
ATOM    197  O   THR A  13      -4.492  15.948  13.457  1.00  0.59           O  
ATOM    198  CB  THR A  13      -5.778  15.630  10.410  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -5.682  16.167   9.084  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -6.764  16.441  11.233  1.00  0.59           C  
ATOM    201  H   THR A  13      -3.766  14.286   9.536  1.00  0.59           H  
ATOM    202  HA  THR A  13      -4.014  16.665  11.085  1.00  0.59           H  
ATOM    203  HB  THR A  13      -6.129  14.598  10.342  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -5.112  15.576   8.547  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      -7.741  16.414  10.755  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -6.835  16.013  12.235  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -6.419  17.471  11.301  1.00  0.59           H  
ATOM    208  N   ILE A  14      -4.620  13.838  12.679  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -4.716  13.229  14.000  1.00  0.60           C  
ATOM    210  C   ILE A  14      -3.387  13.278  14.737  1.00  0.60           C  
ATOM    211  O   ILE A  14      -3.318  13.631  15.921  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -5.104  11.768  13.870  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      -6.472  11.629  13.239  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      -5.036  11.121  15.200  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -7.579  12.230  14.043  1.00  0.60           C  
ATOM    216  H   ILE A  14      -4.657  13.235  11.853  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -5.465  13.764  14.580  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -4.396  11.275  13.199  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -6.462  12.132  12.281  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -6.661  10.589  13.062  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      -5.273  10.091  15.068  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      -4.028  11.214  15.605  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      -5.747  11.589  15.881  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -8.520  12.096  13.509  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      -7.640  11.739  15.016  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      -7.388  13.294  14.185  1.00  0.60           H  
ATOM    227  N   TRP A  15      -2.315  12.949  14.035  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -1.002  12.978  14.627  1.00  0.62           C  
ATOM    229  C   TRP A  15      -0.722  14.365  15.204  1.00  0.62           C  
ATOM    230  O   TRP A  15      -0.193  14.492  16.307  1.00  0.62           O  
ATOM    231  CB  TRP A  15       0.070  12.594  13.632  1.00  0.62           C  
ATOM    232  CG  TRP A  15       1.330  12.580  14.269  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       2.297  13.492  14.127  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       1.807  11.618  15.226  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       3.341  13.191  14.925  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       3.061  12.041  15.613  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       1.265  10.446  15.784  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       3.803  11.363  16.529  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       2.028   9.752  16.702  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       3.273  10.214  17.055  1.00  0.62           C  
ATOM    241  H   TRP A  15      -2.403  12.656  13.066  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -0.976  12.255  15.440  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -0.138  11.614  13.200  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       0.098  13.320  12.833  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       2.243  14.367  13.480  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       4.184  13.787  14.989  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       0.273  10.093  15.495  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       4.786  11.706  16.830  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       1.622   8.837  17.136  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       3.867   9.668  17.762  1.00  0.62           H  
ATOM    251  N   GLY A  16      -1.111  15.416  14.482  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -0.913  16.785  14.937  1.00  0.63           C  
ATOM    253  C   GLY A  16      -1.565  17.078  16.303  1.00  0.63           C  
ATOM    254  O   GLY A  16      -1.189  18.044  16.971  1.00  0.63           O  
ATOM    255  H   GLY A  16      -1.528  15.276  13.563  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       0.157  16.989  14.990  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -1.327  17.460  14.189  1.00  0.63           H  
ATOM    258  N   LYS A  17      -2.527  16.251  16.740  1.00  0.64           N  
ATOM    259  CA  LYS A  17      -3.138  16.444  18.045  1.00  0.64           C  
ATOM    260  C   LYS A  17      -2.243  15.754  19.074  1.00  0.64           C  
ATOM    261  O   LYS A  17      -2.111  16.202  20.214  1.00  0.64           O  
ATOM    262  CB  LYS A  17      -4.536  15.841  18.101  1.00  0.64           C  
ATOM    263  CG  LYS A  17      -5.561  16.415  17.119  1.00  0.64           C  
ATOM    264  CD  LYS A  17      -5.888  17.864  17.430  1.00  0.64           C  
ATOM    265  CE  LYS A  17      -6.991  18.402  16.514  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      -8.338  17.817  16.844  1.00  0.64           N  
ATOM    267  H   LYS A  17      -2.820  15.455  16.180  1.00  0.64           H  
ATOM    268  HA  LYS A  17      -3.185  17.508  18.275  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      -4.479  14.762  17.947  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      -4.938  16.008  19.081  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      -5.165  16.339  16.100  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      -6.482  15.825  17.174  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      -6.219  17.941  18.467  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      -4.991  18.471  17.303  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      -7.042  19.483  16.619  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      -6.747  18.156  15.479  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      -9.047  18.183  16.227  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      -8.348  16.792  16.744  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      -8.595  18.031  17.787  1.00  0.64           H  
ATOM    280  N   VAL A  18      -1.572  14.683  18.639  1.00  0.66           N  
ATOM    281  CA  VAL A  18      -0.646  13.943  19.500  1.00  0.66           C  
ATOM    282  C   VAL A  18       0.542  14.849  19.815  1.00  0.66           C  
ATOM    283  O   VAL A  18       0.988  14.956  20.962  1.00  0.66           O  
ATOM    284  CB  VAL A  18      -0.163  12.634  18.834  1.00  0.66           C  
ATOM    285  CG1 VAL A  18       0.894  11.977  19.666  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      -1.353  11.725  18.614  1.00  0.66           C  
ATOM    287  H   VAL A  18      -1.736  14.367  17.680  1.00  0.66           H  
ATOM    288  HA  VAL A  18      -1.155  13.690  20.422  1.00  0.66           H  
ATOM    289  HB  VAL A  18       0.300  12.856  17.891  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18       1.234  11.072  19.178  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18       1.717  12.655  19.774  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18       0.494  11.733  20.629  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      -1.023  10.807  18.130  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      -1.811  11.492  19.574  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      -2.081  12.234  17.975  1.00  0.66           H  
ATOM    296  N   GLU A  19       1.007  15.563  18.785  1.00  0.68           N  
ATOM    297  CA  GLU A  19       2.144  16.475  18.920  1.00  0.68           C  
ATOM    298  C   GLU A  19       1.897  17.616  19.893  1.00  0.68           C  
ATOM    299  O   GLU A  19       2.845  18.183  20.440  1.00  0.68           O  
ATOM    300  CB  GLU A  19       2.640  17.006  17.575  1.00  0.68           C  
ATOM    301  CG  GLU A  19       3.348  15.942  16.783  1.00  0.68           C  
ATOM    302  CD  GLU A  19       4.030  16.389  15.485  1.00  0.68           C  
ATOM    303  OE1 GLU A  19       3.865  17.505  15.028  1.00  0.68           O  
ATOM    304  OE2 GLU A  19       4.757  15.571  14.940  1.00  0.68           O  
ATOM    305  H   GLU A  19       0.570  15.415  17.874  1.00  0.68           H  
ATOM    306  HA  GLU A  19       2.957  15.902  19.311  1.00  0.68           H  
ATOM    307 1HB  GLU A  19       1.793  17.368  16.990  1.00  0.68           H  
ATOM    308 2HB  GLU A  19       3.322  17.839  17.733  1.00  0.68           H  
ATOM    309 1HG  GLU A  19       4.097  15.484  17.416  1.00  0.68           H  
ATOM    310 2HG  GLU A  19       2.601  15.188  16.559  1.00  0.68           H  
ATOM    311  N   ALA A  20       0.633  17.934  20.150  1.00  0.70           N  
ATOM    312  CA  ALA A  20       0.276  18.981  21.096  1.00  0.70           C  
ATOM    313  C   ALA A  20       0.848  18.674  22.489  1.00  0.70           C  
ATOM    314  O   ALA A  20       1.063  19.589  23.287  1.00  0.70           O  
ATOM    315  CB  ALA A  20      -1.231  19.129  21.182  1.00  0.70           C  
ATOM    316  H   ALA A  20      -0.107  17.432  19.671  1.00  0.70           H  
ATOM    317  HA  ALA A  20       0.710  19.916  20.744  1.00  0.70           H  
ATOM    318 1HB  ALA A  20      -1.478  19.931  21.874  1.00  0.70           H  
ATOM    319 2HB  ALA A  20      -1.632  19.357  20.194  1.00  0.70           H  
ATOM    320 3HB  ALA A  20      -1.661  18.201  21.541  1.00  0.70           H  
ATOM    321  N   ASP A  21       1.032  17.381  22.802  1.00  0.72           N  
ATOM    322  CA  ASP A  21       1.569  16.940  24.083  1.00  0.72           C  
ATOM    323  C   ASP A  21       2.271  15.599  23.969  1.00  0.72           C  
ATOM    324  O   ASP A  21       1.800  14.598  24.528  1.00  0.72           O  
ATOM    325  CB  ASP A  21       0.486  16.862  25.163  1.00  0.72           C  
ATOM    326  CG  ASP A  21       1.061  16.528  26.572  1.00  0.72           C  
ATOM    327  OD1 ASP A  21       2.274  16.493  26.729  1.00  0.72           O  
ATOM    328  OD2 ASP A  21       0.283  16.271  27.461  1.00  0.72           O  
ATOM    329  H   ASP A  21       0.850  16.665  22.096  1.00  0.72           H  
ATOM    330  HA  ASP A  21       2.308  17.674  24.406  1.00  0.72           H  
ATOM    331 1HB  ASP A  21      -0.036  17.820  25.218  1.00  0.72           H  
ATOM    332 2HB  ASP A  21      -0.246  16.107  24.890  1.00  0.72           H  
ATOM    333  N   ILE A  22       3.435  15.598  23.320  1.00  0.73           N  
ATOM    334  CA  ILE A  22       4.200  14.377  23.126  1.00  0.73           C  
ATOM    335  C   ILE A  22       4.614  13.699  24.419  1.00  0.73           C  
ATOM    336  O   ILE A  22       4.612  12.476  24.493  1.00  0.73           O  
ATOM    337  CB  ILE A  22       5.459  14.626  22.282  1.00  0.73           C  
ATOM    338  CG1 ILE A  22       5.104  14.943  20.881  1.00  0.73           C  
ATOM    339  CG2 ILE A  22       6.320  13.437  22.340  1.00  0.73           C  
ATOM    340  CD1 ILE A  22       4.401  13.761  20.207  1.00  0.73           C  
ATOM    341  H   ILE A  22       3.762  16.464  22.911  1.00  0.73           H  
ATOM    342  HA  ILE A  22       3.568  13.680  22.575  1.00  0.73           H  
ATOM    343  HB  ILE A  22       6.002  15.481  22.681  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22       4.465  15.815  20.878  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22       6.008  15.175  20.318  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22       7.232  13.595  21.760  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22       6.569  13.267  23.371  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22       5.785  12.586  21.945  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22       4.146  13.989  19.181  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22       5.063  12.902  20.219  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22       3.501  13.537  20.765  1.00  0.73           H  
ATOM    352  N   ALA A  23       5.028  14.456  25.432  1.00  0.73           N  
ATOM    353  CA  ALA A  23       5.415  13.800  26.677  1.00  0.73           C  
ATOM    354  C   ALA A  23       4.221  13.089  27.311  1.00  0.73           C  
ATOM    355  O   ALA A  23       4.341  11.949  27.776  1.00  0.73           O  
ATOM    356  CB  ALA A  23       5.987  14.803  27.651  1.00  0.73           C  
ATOM    357  H   ALA A  23       5.029  15.462  25.354  1.00  0.73           H  
ATOM    358  HA  ALA A  23       6.171  13.053  26.448  1.00  0.73           H  
ATOM    359 1HB  ALA A  23       6.286  14.290  28.563  1.00  0.73           H  
ATOM    360 2HB  ALA A  23       6.852  15.290  27.204  1.00  0.73           H  
ATOM    361 3HB  ALA A  23       5.225  15.551  27.884  1.00  0.73           H  
ATOM    362  N   GLY A  24       3.048  13.735  27.280  1.00  0.72           N  
ATOM    363  CA  GLY A  24       1.833  13.161  27.840  1.00  0.72           C  
ATOM    364  C   GLY A  24       1.471  11.859  27.150  1.00  0.72           C  
ATOM    365  O   GLY A  24       1.244  10.835  27.809  1.00  0.72           O  
ATOM    366  H   GLY A  24       2.969  14.687  26.898  1.00  0.72           H  
ATOM    367 1HA  GLY A  24       1.969  12.992  28.906  1.00  0.72           H  
ATOM    368 2HA  GLY A  24       1.017  13.874  27.729  1.00  0.72           H  
ATOM    369  N   HIS A  25       1.414  11.910  25.816  1.00  0.70           N  
ATOM    370  CA  HIS A  25       1.042  10.757  25.012  1.00  0.70           C  
ATOM    371  C   HIS A  25       2.123   9.694  25.053  1.00  0.70           C  
ATOM    372  O   HIS A  25       1.825   8.505  25.133  1.00  0.70           O  
ATOM    373  CB  HIS A  25       0.823  11.171  23.557  1.00  0.70           C  
ATOM    374  CG  HIS A  25      -0.404  11.981  23.294  1.00  0.70           C  
ATOM    375  ND1 HIS A  25      -0.463  13.318  23.555  1.00  0.70           N  
ATOM    376  CD2 HIS A  25      -1.610  11.645  22.762  1.00  0.70           C  
ATOM    377  CE1 HIS A  25      -1.644  13.790  23.201  1.00  0.70           C  
ATOM    378  NE2 HIS A  25      -2.365  12.794  22.709  1.00  0.70           N  
ATOM    379  H   HIS A  25       1.621  12.801  25.355  1.00  0.70           H  
ATOM    380  HA  HIS A  25       0.122  10.320  25.395  1.00  0.70           H  
ATOM    381 1HB  HIS A  25       1.683  11.763  23.226  1.00  0.70           H  
ATOM    382 2HB  HIS A  25       0.778  10.284  22.931  1.00  0.70           H  
ATOM    383  HD1 HIS A  25       0.294  13.879  23.948  1.00  0.70           H  
ATOM    384  HD2 HIS A  25      -2.023  10.705  22.394  1.00  0.70           H  
ATOM    385  HE1 HIS A  25      -1.874  14.848  23.325  1.00  0.70           H  
ATOM    386  N   GLY A  26       3.380  10.118  25.037  1.00  0.68           N  
ATOM    387  CA  GLY A  26       4.524   9.224  25.048  1.00  0.68           C  
ATOM    388  C   GLY A  26       4.420   8.331  26.244  1.00  0.68           C  
ATOM    389  O   GLY A  26       4.506   7.100  26.137  1.00  0.68           O  
ATOM    390  H   GLY A  26       3.576  11.109  24.983  1.00  0.68           H  
ATOM    391 1HA  GLY A  26       4.561   8.627  24.142  1.00  0.68           H  
ATOM    392 2HA  GLY A  26       5.432   9.821  25.098  1.00  0.68           H  
ATOM    393  N   HIS A  27       4.230   8.958  27.390  1.00  0.67           N  
ATOM    394  CA  HIS A  27       4.085   8.234  28.615  1.00  0.67           C  
ATOM    395  C   HIS A  27       2.908   7.292  28.586  1.00  0.67           C  
ATOM    396  O   HIS A  27       3.072   6.113  28.894  1.00  0.67           O  
ATOM    397  CB  HIS A  27       3.898   9.173  29.779  1.00  0.67           C  
ATOM    398  CG  HIS A  27       3.623   8.416  31.005  1.00  0.67           C  
ATOM    399  ND1 HIS A  27       4.583   7.702  31.665  1.00  0.67           N  
ATOM    400  CD2 HIS A  27       2.471   8.217  31.682  1.00  0.67           C  
ATOM    401  CE1 HIS A  27       4.040   7.096  32.688  1.00  0.67           C  
ATOM    402  NE2 HIS A  27       2.760   7.391  32.721  1.00  0.67           N  
ATOM    403  H   HIS A  27       4.180   9.981  27.415  1.00  0.67           H  
ATOM    404  HA  HIS A  27       4.984   7.643  28.792  1.00  0.67           H  
ATOM    405 1HB  HIS A  27       4.775   9.775  29.890  1.00  0.67           H  
ATOM    406 2HB  HIS A  27       3.061   9.847  29.580  1.00  0.67           H  
ATOM    407  HD1 HIS A  27       5.545   7.609  31.403  1.00  0.67           H  
ATOM    408  HD2 HIS A  27       1.449   8.567  31.526  1.00  0.67           H  
ATOM    409  HE1 HIS A  27       4.636   6.478  33.324  1.00  0.67           H  
ATOM    410  N   GLU A  28       1.720   7.789  28.222  1.00  0.66           N  
ATOM    411  CA  GLU A  28       0.554   6.922  28.233  1.00  0.66           C  
ATOM    412  C   GLU A  28       0.733   5.701  27.330  1.00  0.66           C  
ATOM    413  O   GLU A  28       0.335   4.593  27.700  1.00  0.66           O  
ATOM    414  CB  GLU A  28      -0.711   7.683  27.855  1.00  0.66           C  
ATOM    415  CG  GLU A  28      -1.961   6.808  27.949  1.00  0.66           C  
ATOM    416  CD  GLU A  28      -3.251   7.537  27.717  1.00  0.66           C  
ATOM    417  OE1 GLU A  28      -3.231   8.748  27.585  1.00  0.66           O  
ATOM    418  OE2 GLU A  28      -4.269   6.882  27.655  1.00  0.66           O  
ATOM    419  H   GLU A  28       1.624   8.774  27.963  1.00  0.66           H  
ATOM    420  HA  GLU A  28       0.424   6.566  29.252  1.00  0.66           H  
ATOM    421 1HB  GLU A  28      -0.831   8.545  28.509  1.00  0.66           H  
ATOM    422 2HB  GLU A  28      -0.621   8.051  26.830  1.00  0.66           H  
ATOM    423 1HG  GLU A  28      -1.865   6.004  27.234  1.00  0.66           H  
ATOM    424 2HG  GLU A  28      -1.992   6.361  28.935  1.00  0.66           H  
ATOM    425  N   VAL A  29       1.364   5.880  26.166  1.00  0.65           N  
ATOM    426  CA  VAL A  29       1.604   4.751  25.280  1.00  0.65           C  
ATOM    427  C   VAL A  29       2.521   3.723  25.943  1.00  0.65           C  
ATOM    428  O   VAL A  29       2.220   2.529  25.927  1.00  0.65           O  
ATOM    429  CB  VAL A  29       2.211   5.223  23.934  1.00  0.65           C  
ATOM    430  CG1 VAL A  29       2.689   4.017  23.082  1.00  0.65           C  
ATOM    431  CG2 VAL A  29       1.151   5.989  23.133  1.00  0.65           C  
ATOM    432  H   VAL A  29       1.667   6.814  25.889  1.00  0.65           H  
ATOM    433  HA  VAL A  29       0.649   4.279  25.076  1.00  0.65           H  
ATOM    434  HB  VAL A  29       3.068   5.871  24.145  1.00  0.65           H  
ATOM    435 1HG1 VAL A  29       3.121   4.385  22.154  1.00  0.65           H  
ATOM    436 2HG1 VAL A  29       3.446   3.458  23.634  1.00  0.65           H  
ATOM    437 3HG1 VAL A  29       1.857   3.367  22.854  1.00  0.65           H  
ATOM    438 1HG2 VAL A  29       1.577   6.337  22.208  1.00  0.65           H  
ATOM    439 2HG2 VAL A  29       0.317   5.328  22.924  1.00  0.65           H  
ATOM    440 3HG2 VAL A  29       0.801   6.838  23.704  1.00  0.65           H  
ATOM    441  N   LEU A  30       3.626   4.153  26.555  1.00  0.65           N  
ATOM    442  CA  LEU A  30       4.490   3.157  27.184  1.00  0.65           C  
ATOM    443  C   LEU A  30       3.875   2.550  28.434  1.00  0.65           C  
ATOM    444  O   LEU A  30       4.046   1.363  28.712  1.00  0.65           O  
ATOM    445  CB  LEU A  30       5.841   3.735  27.525  1.00  0.65           C  
ATOM    446  CG  LEU A  30       6.683   4.082  26.340  1.00  0.65           C  
ATOM    447  CD1 LEU A  30       7.923   4.680  26.825  1.00  0.65           C  
ATOM    448  CD2 LEU A  30       6.962   2.831  25.503  1.00  0.65           C  
ATOM    449  H   LEU A  30       3.865   5.149  26.565  1.00  0.65           H  
ATOM    450  HA  LEU A  30       4.650   2.356  26.467  1.00  0.65           H  
ATOM    451 1HB  LEU A  30       5.697   4.640  28.123  1.00  0.65           H  
ATOM    452 2HB  LEU A  30       6.371   3.004  28.113  1.00  0.65           H  
ATOM    453  HG  LEU A  30       6.162   4.824  25.729  1.00  0.65           H  
ATOM    454 1HD1 LEU A  30       8.531   4.945  25.979  1.00  0.65           H  
ATOM    455 2HD1 LEU A  30       7.694   5.564  27.419  1.00  0.65           H  
ATOM    456 3HD1 LEU A  30       8.446   3.966  27.426  1.00  0.65           H  
ATOM    457 1HD2 LEU A  30       7.582   3.100  24.643  1.00  0.65           H  
ATOM    458 2HD2 LEU A  30       7.486   2.092  26.114  1.00  0.65           H  
ATOM    459 3HD2 LEU A  30       6.018   2.409  25.153  1.00  0.65           H  
ATOM    460  N   MET A  31       3.126   3.345  29.181  1.00  0.65           N  
ATOM    461  CA  MET A  31       2.478   2.852  30.378  1.00  0.65           C  
ATOM    462  C   MET A  31       1.526   1.723  29.999  1.00  0.65           C  
ATOM    463  O   MET A  31       1.609   0.620  30.547  1.00  0.65           O  
ATOM    464  CB  MET A  31       1.718   3.991  31.042  1.00  0.65           C  
ATOM    465  CG  MET A  31       0.975   3.620  32.257  1.00  0.65           C  
ATOM    466  SD  MET A  31      -0.072   4.946  32.813  1.00  0.65           S  
ATOM    467  CE  MET A  31      -1.296   4.847  31.498  1.00  0.65           C  
ATOM    468  H   MET A  31       3.011   4.321  28.926  1.00  0.65           H  
ATOM    469  HA  MET A  31       3.232   2.457  31.058  1.00  0.65           H  
ATOM    470 1HB  MET A  31       2.417   4.786  31.300  1.00  0.65           H  
ATOM    471 2HB  MET A  31       1.010   4.409  30.332  1.00  0.65           H  
ATOM    472 1HG  MET A  31       0.352   2.773  32.008  1.00  0.65           H  
ATOM    473 2HG  MET A  31       1.660   3.340  33.059  1.00  0.65           H  
ATOM    474 1HE  MET A  31      -2.059   5.611  31.643  1.00  0.65           H  
ATOM    475 2HE  MET A  31      -0.807   4.997  30.537  1.00  0.65           H  
ATOM    476 3HE  MET A  31      -1.762   3.858  31.509  1.00  0.65           H  
ATOM    477  N   ARG A  32       0.659   1.981  29.010  1.00  0.65           N  
ATOM    478  CA  ARG A  32      -0.275   0.967  28.549  1.00  0.65           C  
ATOM    479  C   ARG A  32       0.445  -0.223  27.937  1.00  0.65           C  
ATOM    480  O   ARG A  32       0.050  -1.363  28.162  1.00  0.65           O  
ATOM    481  CB  ARG A  32      -1.249   1.539  27.545  1.00  0.65           C  
ATOM    482  CG  ARG A  32      -2.289   2.462  28.114  1.00  0.65           C  
ATOM    483  CD  ARG A  32      -3.182   2.924  27.056  1.00  0.65           C  
ATOM    484  NE  ARG A  32      -4.168   3.881  27.527  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      -5.340   3.577  28.084  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      -5.715   2.323  28.261  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      -6.109   4.574  28.446  1.00  0.65           N  
ATOM    488  H   ARG A  32       0.637   2.905  28.574  1.00  0.65           H  
ATOM    489  HA  ARG A  32      -0.847   0.620  29.409  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      -0.687   2.115  26.811  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      -1.754   0.728  27.017  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      -2.871   1.939  28.872  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      -1.799   3.332  28.559  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      -2.577   3.393  26.305  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      -3.706   2.076  26.619  1.00  0.65           H  
ATOM    496  HE  ARG A  32      -3.968   4.887  27.437  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      -5.105   1.566  27.977  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      -6.609   2.120  28.684  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      -5.762   5.530  28.280  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      -7.008   4.409  28.868  1.00  0.65           H  
ATOM    501  N   LEU A  33       1.536   0.013  27.207  1.00  0.65           N  
ATOM    502  CA  LEU A  33       2.277  -1.092  26.622  1.00  0.65           C  
ATOM    503  C   LEU A  33       2.697  -2.045  27.724  1.00  0.65           C  
ATOM    504  O   LEU A  33       2.474  -3.251  27.638  1.00  0.65           O  
ATOM    505  CB  LEU A  33       3.543  -0.584  25.928  1.00  0.65           C  
ATOM    506  CG  LEU A  33       4.428  -1.626  25.286  1.00  0.65           C  
ATOM    507  CD1 LEU A  33       3.672  -2.270  24.115  1.00  0.65           C  
ATOM    508  CD2 LEU A  33       5.730  -0.968  24.867  1.00  0.65           C  
ATOM    509  H   LEU A  33       1.842   0.967  27.017  1.00  0.65           H  
ATOM    510  HA  LEU A  33       1.642  -1.624  25.919  1.00  0.65           H  
ATOM    511 1HB  LEU A  33       3.254   0.137  25.163  1.00  0.65           H  
ATOM    512 2HB  LEU A  33       4.151  -0.069  26.662  1.00  0.65           H  
ATOM    513  HG  LEU A  33       4.649  -2.413  26.009  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33       4.296  -3.030  23.652  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33       2.759  -2.726  24.485  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33       3.425  -1.508  23.375  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33       6.387  -1.707  24.406  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33       5.521  -0.180  24.169  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33       6.216  -0.546  25.748  1.00  0.65           H  
ATOM    520  N   PHE A  34       3.292  -1.491  28.779  1.00  0.65           N  
ATOM    521  CA  PHE A  34       3.782  -2.277  29.896  1.00  0.65           C  
ATOM    522  C   PHE A  34       2.639  -2.997  30.616  1.00  0.65           C  
ATOM    523  O   PHE A  34       2.786  -4.133  31.057  1.00  0.65           O  
ATOM    524  CB  PHE A  34       4.524  -1.380  30.882  1.00  0.65           C  
ATOM    525  CG  PHE A  34       5.811  -0.791  30.341  1.00  0.65           C  
ATOM    526  CD1 PHE A  34       6.368  -1.233  29.154  1.00  0.65           C  
ATOM    527  CD2 PHE A  34       6.475   0.190  31.044  1.00  0.65           C  
ATOM    528  CE1 PHE A  34       7.557  -0.703  28.682  1.00  0.65           C  
ATOM    529  CE2 PHE A  34       7.646   0.701  30.597  1.00  0.65           C  
ATOM    530  CZ  PHE A  34       8.201   0.268  29.410  1.00  0.65           C  
ATOM    531  H   PHE A  34       3.435  -0.480  28.794  1.00  0.65           H  
ATOM    532  HA  PHE A  34       4.474  -3.028  29.511  1.00  0.65           H  
ATOM    533 1HB  PHE A  34       3.872  -0.556  31.175  1.00  0.65           H  
ATOM    534 2HB  PHE A  34       4.758  -1.949  31.772  1.00  0.65           H  
ATOM    535  HD1 PHE A  34       5.855  -1.999  28.594  1.00  0.65           H  
ATOM    536  HD2 PHE A  34       6.061   0.543  31.979  1.00  0.65           H  
ATOM    537  HE1 PHE A  34       7.980  -1.062  27.743  1.00  0.65           H  
ATOM    538  HE2 PHE A  34       8.138   1.443  31.186  1.00  0.65           H  
ATOM    539  HZ  PHE A  34       9.141   0.690  29.058  1.00  0.65           H  
ATOM    540  N   HIS A  35       1.489  -2.340  30.755  1.00  0.65           N  
ATOM    541  CA  HIS A  35       0.371  -2.968  31.452  1.00  0.65           C  
ATOM    542  C   HIS A  35      -0.266  -4.108  30.648  1.00  0.65           C  
ATOM    543  O   HIS A  35      -0.587  -5.164  31.199  1.00  0.65           O  
ATOM    544  CB  HIS A  35      -0.719  -1.935  31.755  1.00  0.65           C  
ATOM    545  CG  HIS A  35      -0.312  -0.919  32.741  1.00  0.65           C  
ATOM    546  ND1 HIS A  35      -1.042   0.226  32.973  1.00  0.65           N  
ATOM    547  CD2 HIS A  35       0.766  -0.848  33.543  1.00  0.65           C  
ATOM    548  CE1 HIS A  35      -0.428   0.948  33.881  1.00  0.65           C  
ATOM    549  NE2 HIS A  35       0.671   0.318  34.237  1.00  0.65           N  
ATOM    550  H   HIS A  35       1.404  -1.385  30.405  1.00  0.65           H  
ATOM    551  HA  HIS A  35       0.723  -3.383  32.394  1.00  0.65           H  
ATOM    552 1HB  HIS A  35      -0.994  -1.427  30.829  1.00  0.65           H  
ATOM    553 2HB  HIS A  35      -1.607  -2.443  32.123  1.00  0.65           H  
ATOM    554  HD2 HIS A  35       1.570  -1.580  33.616  1.00  0.65           H  
ATOM    555  HE1 HIS A  35      -0.765   1.909  34.267  1.00  0.65           H  
ATOM    556  HE2 HIS A  35       1.352   0.640  34.909  1.00  0.65           H  
ATOM    557  N   ASP A  36      -0.440  -3.899  29.343  1.00  0.66           N  
ATOM    558  CA  ASP A  36      -1.058  -4.897  28.473  1.00  0.66           C  
ATOM    559  C   ASP A  36      -0.094  -6.026  28.108  1.00  0.66           C  
ATOM    560  O   ASP A  36      -0.494  -7.186  27.979  1.00  0.66           O  
ATOM    561  CB  ASP A  36      -1.570  -4.248  27.180  1.00  0.66           C  
ATOM    562  CG  ASP A  36      -2.759  -3.281  27.372  1.00  0.66           C  
ATOM    563  OD1 ASP A  36      -3.340  -3.266  28.427  1.00  0.66           O  
ATOM    564  OD2 ASP A  36      -3.098  -2.574  26.420  1.00  0.66           O  
ATOM    565  H   ASP A  36      -0.157  -3.007  28.945  1.00  0.66           H  
ATOM    566  HA  ASP A  36      -1.904  -5.332  29.001  1.00  0.66           H  
ATOM    567 1HB  ASP A  36      -0.746  -3.686  26.728  1.00  0.66           H  
ATOM    568 2HB  ASP A  36      -1.851  -5.028  26.473  1.00  0.66           H  
ATOM    569  N   HIS A  37       1.175  -5.677  27.936  1.00  0.66           N  
ATOM    570  CA  HIS A  37       2.209  -6.599  27.515  1.00  0.66           C  
ATOM    571  C   HIS A  37       3.450  -6.463  28.407  1.00  0.66           C  
ATOM    572  O   HIS A  37       4.490  -6.017  27.920  1.00  0.66           O  
ATOM    573  CB  HIS A  37       2.629  -6.301  26.072  1.00  0.66           C  
ATOM    574  CG  HIS A  37       1.522  -6.347  25.067  1.00  0.66           C  
ATOM    575  ND1 HIS A  37       0.975  -7.524  24.610  1.00  0.66           N  
ATOM    576  CD2 HIS A  37       0.861  -5.350  24.429  1.00  0.66           C  
ATOM    577  CE1 HIS A  37       0.027  -7.251  23.731  1.00  0.66           C  
ATOM    578  NE2 HIS A  37      -0.063  -5.938  23.605  1.00  0.66           N  
ATOM    579  H   HIS A  37       1.448  -4.706  28.065  1.00  0.66           H  
ATOM    580  HA  HIS A  37       1.839  -7.619  27.546  1.00  0.66           H  
ATOM    581 1HB  HIS A  37       3.081  -5.306  26.028  1.00  0.66           H  
ATOM    582 2HB  HIS A  37       3.391  -7.016  25.761  1.00  0.66           H  
ATOM    583  HD1 HIS A  37       1.244  -8.449  24.884  1.00  0.66           H  
ATOM    584  HD2 HIS A  37       0.942  -4.265  24.468  1.00  0.66           H  
ATOM    585  HE1 HIS A  37      -0.527  -8.055  23.250  1.00  0.66           H  
ATOM    586  N   PRO A  38       3.425  -6.898  29.686  1.00  0.66           N  
ATOM    587  CA  PRO A  38       4.478  -6.702  30.686  1.00  0.66           C  
ATOM    588  C   PRO A  38       5.788  -7.334  30.265  1.00  0.66           C  
ATOM    589  O   PRO A  38       6.851  -6.946  30.736  1.00  0.66           O  
ATOM    590  CB  PRO A  38       3.894  -7.354  31.943  1.00  0.66           C  
ATOM    591  CG  PRO A  38       2.854  -8.327  31.426  1.00  0.66           C  
ATOM    592  CD  PRO A  38       2.266  -7.653  30.198  1.00  0.66           C  
ATOM    593  HA  PRO A  38       4.627  -5.626  30.847  1.00  0.66           H  
ATOM    594 1HB  PRO A  38       4.693  -7.841  32.519  1.00  0.66           H  
ATOM    595 2HB  PRO A  38       3.458  -6.575  32.589  1.00  0.66           H  
ATOM    596 1HG  PRO A  38       3.322  -9.296  31.199  1.00  0.66           H  
ATOM    597 2HG  PRO A  38       2.096  -8.513  32.202  1.00  0.66           H  
ATOM    598 1HD  PRO A  38       1.927  -8.426  29.510  1.00  0.66           H  
ATOM    599 2HD  PRO A  38       1.456  -6.958  30.486  1.00  0.66           H  
ATOM    600  N   GLU A  39       5.734  -8.268  29.321  1.00  0.67           N  
ATOM    601  CA  GLU A  39       6.928  -8.903  28.784  1.00  0.67           C  
ATOM    602  C   GLU A  39       7.856  -7.846  28.155  1.00  0.67           C  
ATOM    603  O   GLU A  39       9.054  -8.072  27.997  1.00  0.67           O  
ATOM    604  CB  GLU A  39       6.535  -9.942  27.733  1.00  0.67           C  
ATOM    605  CG  GLU A  39       5.925  -9.329  26.468  1.00  0.67           C  
ATOM    606  CD  GLU A  39       5.489 -10.344  25.451  1.00  0.67           C  
ATOM    607  OE1 GLU A  39       4.408 -10.860  25.582  1.00  0.67           O  
ATOM    608  OE2 GLU A  39       6.243 -10.606  24.529  1.00  0.67           O  
ATOM    609  H   GLU A  39       4.839  -8.557  28.964  1.00  0.67           H  
ATOM    610  HA  GLU A  39       7.465  -9.393  29.598  1.00  0.67           H  
ATOM    611 1HB  GLU A  39       7.413 -10.518  27.442  1.00  0.67           H  
ATOM    612 2HB  GLU A  39       5.809 -10.635  28.158  1.00  0.67           H  
ATOM    613 1HG  GLU A  39       5.071  -8.710  26.745  1.00  0.67           H  
ATOM    614 2HG  GLU A  39       6.667  -8.689  26.025  1.00  0.67           H  
ATOM    615  N   THR A  40       7.298  -6.683  27.790  1.00  0.68           N  
ATOM    616  CA  THR A  40       8.078  -5.608  27.209  1.00  0.68           C  
ATOM    617  C   THR A  40       8.992  -4.953  28.238  1.00  0.68           C  
ATOM    618  O   THR A  40      10.034  -4.418  27.882  1.00  0.68           O  
ATOM    619  CB  THR A  40       7.162  -4.549  26.587  1.00  0.68           C  
ATOM    620  OG1 THR A  40       6.266  -4.066  27.570  1.00  0.68           O  
ATOM    621  CG2 THR A  40       6.398  -5.111  25.460  1.00  0.68           C  
ATOM    622  H   THR A  40       6.298  -6.537  27.931  1.00  0.68           H  
ATOM    623  HA  THR A  40       8.699  -6.028  26.418  1.00  0.68           H  
ATOM    624  HB  THR A  40       7.767  -3.717  26.232  1.00  0.68           H  
ATOM    625  HG1 THR A  40       5.541  -4.718  27.684  1.00  0.68           H  
ATOM    626 1HG2 THR A  40       5.761  -4.357  25.026  1.00  0.68           H  
ATOM    627 2HG2 THR A  40       7.104  -5.432  24.755  1.00  0.68           H  
ATOM    628 3HG2 THR A  40       5.792  -5.948  25.793  1.00  0.68           H  
ATOM    629  N   LEU A  41       8.662  -5.055  29.525  1.00  0.69           N  
ATOM    630  CA  LEU A  41       9.484  -4.465  30.575  1.00  0.69           C  
ATOM    631  C   LEU A  41      10.850  -5.128  30.567  1.00  0.69           C  
ATOM    632  O   LEU A  41      11.879  -4.471  30.714  1.00  0.69           O  
ATOM    633  CB  LEU A  41       8.798  -4.671  31.932  1.00  0.69           C  
ATOM    634  CG  LEU A  41       7.538  -3.853  32.178  1.00  0.69           C  
ATOM    635  CD1 LEU A  41       6.783  -4.376  33.385  1.00  0.69           C  
ATOM    636  CD2 LEU A  41       7.975  -2.463  32.471  1.00  0.69           C  
ATOM    637  H   LEU A  41       7.825  -5.565  29.793  1.00  0.69           H  
ATOM    638  HA  LEU A  41       9.603  -3.398  30.382  1.00  0.69           H  
ATOM    639 1HB  LEU A  41       8.553  -5.722  32.047  1.00  0.69           H  
ATOM    640 2HB  LEU A  41       9.509  -4.403  32.717  1.00  0.69           H  
ATOM    641  HG  LEU A  41       6.882  -3.883  31.305  1.00  0.69           H  
ATOM    642 1HD1 LEU A  41       5.905  -3.754  33.565  1.00  0.69           H  
ATOM    643 2HD1 LEU A  41       6.471  -5.405  33.196  1.00  0.69           H  
ATOM    644 3HD1 LEU A  41       7.433  -4.344  34.257  1.00  0.69           H  
ATOM    645 1HD2 LEU A  41       7.119  -1.863  32.679  1.00  0.69           H  
ATOM    646 2HD2 LEU A  41       8.612  -2.475  33.345  1.00  0.69           H  
ATOM    647 3HD2 LEU A  41       8.524  -2.059  31.624  1.00  0.69           H  
ATOM    648  N   ASP A  42      10.852  -6.426  30.286  1.00  0.71           N  
ATOM    649  CA  ASP A  42      12.054  -7.245  30.238  1.00  0.71           C  
ATOM    650  C   ASP A  42      12.986  -6.880  29.076  1.00  0.71           C  
ATOM    651  O   ASP A  42      14.134  -7.330  29.041  1.00  0.71           O  
ATOM    652  CB  ASP A  42      11.695  -8.733  30.187  1.00  0.71           C  
ATOM    653  CG  ASP A  42      11.151  -9.292  31.534  1.00  0.71           C  
ATOM    654  OD1 ASP A  42      11.296  -8.644  32.557  1.00  0.71           O  
ATOM    655  OD2 ASP A  42      10.601 -10.369  31.513  1.00  0.71           O  
ATOM    656  H   ASP A  42       9.959  -6.877  30.120  1.00  0.71           H  
ATOM    657  HA  ASP A  42      12.596  -7.091  31.159  1.00  0.71           H  
ATOM    658 1HB  ASP A  42      10.940  -8.891  29.417  1.00  0.71           H  
ATOM    659 2HB  ASP A  42      12.574  -9.306  29.899  1.00  0.71           H  
ATOM    660  N   ARG A  43      12.495  -6.109  28.098  1.00  0.73           N  
ATOM    661  CA  ARG A  43      13.307  -5.746  26.949  1.00  0.73           C  
ATOM    662  C   ARG A  43      14.119  -4.467  27.191  1.00  0.73           C  
ATOM    663  O   ARG A  43      14.989  -4.129  26.385  1.00  0.73           O  
ATOM    664  CB  ARG A  43      12.423  -5.558  25.717  1.00  0.73           C  
ATOM    665  CG  ARG A  43      11.632  -6.811  25.272  1.00  0.73           C  
ATOM    666  CD  ARG A  43      12.515  -7.875  24.703  1.00  0.73           C  
ATOM    667  NE  ARG A  43      11.762  -9.062  24.282  1.00  0.73           N  
ATOM    668  CZ  ARG A  43      12.292 -10.160  23.731  1.00  0.73           C  
ATOM    669  NH1 ARG A  43      13.588 -10.264  23.500  1.00  0.73           N  
ATOM    670  NH2 ARG A  43      11.463 -11.132  23.426  1.00  0.73           N  
ATOM    671  H   ARG A  43      11.555  -5.723  28.153  1.00  0.73           H  
ATOM    672  HA  ARG A  43      14.001  -6.561  26.750  1.00  0.73           H  
ATOM    673 1HB  ARG A  43      11.694  -4.783  25.922  1.00  0.73           H  
ATOM    674 2HB  ARG A  43      13.030  -5.221  24.879  1.00  0.73           H  
ATOM    675 1HG  ARG A  43      11.103  -7.228  26.136  1.00  0.73           H  
ATOM    676 2HG  ARG A  43      10.903  -6.528  24.508  1.00  0.73           H  
ATOM    677 1HD  ARG A  43      13.044  -7.487  23.834  1.00  0.73           H  
ATOM    678 2HD  ARG A  43      13.238  -8.182  25.459  1.00  0.73           H  
ATOM    679  HE  ARG A  43      10.739  -9.091  24.414  1.00  0.73           H  
ATOM    680 1HH1 ARG A  43      14.212  -9.500  23.735  1.00  0.73           H  
ATOM    681 2HH1 ARG A  43      13.962 -11.104  23.082  1.00  0.73           H  
ATOM    682 1HH2 ARG A  43      10.465 -10.981  23.625  1.00  0.73           H  
ATOM    683 2HH2 ARG A  43      11.800 -11.987  23.009  1.00  0.73           H  
ATOM    684  N   PHE A  44      13.846  -3.747  28.291  1.00  0.76           N  
ATOM    685  CA  PHE A  44      14.569  -2.499  28.533  1.00  0.76           C  
ATOM    686  C   PHE A  44      15.152  -2.437  29.940  1.00  0.76           C  
ATOM    687  O   PHE A  44      14.417  -2.302  30.921  1.00  0.76           O  
ATOM    688  CB  PHE A  44      13.652  -1.299  28.330  1.00  0.76           C  
ATOM    689  CG  PHE A  44      13.029  -1.222  26.959  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      11.844  -1.887  26.709  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      13.631  -0.526  25.921  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      11.259  -1.862  25.462  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      13.054  -0.498  24.665  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      11.864  -1.167  24.434  1.00  0.76           C  
ATOM    695  H   PHE A  44      13.141  -4.063  28.962  1.00  0.76           H  
ATOM    696  HA  PHE A  44      15.396  -2.432  27.825  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      12.850  -1.363  29.056  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      14.201  -0.378  28.513  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      11.371  -2.439  27.521  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      14.571  -0.003  26.099  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      10.322  -2.396  25.292  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      13.538   0.048  23.854  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      11.410  -1.147  23.444  1.00  0.76           H  
ATOM    704  N   ASP A  45      16.479  -2.400  30.047  1.00  0.77           N  
ATOM    705  CA  ASP A  45      17.132  -2.403  31.362  1.00  0.77           C  
ATOM    706  C   ASP A  45      16.705  -1.253  32.271  1.00  0.77           C  
ATOM    707  O   ASP A  45      16.737  -1.381  33.493  1.00  0.77           O  
ATOM    708  CB  ASP A  45      18.655  -2.406  31.216  1.00  0.77           C  
ATOM    709  CG  ASP A  45      19.240  -3.775  30.777  1.00  0.77           C  
ATOM    710  OD1 ASP A  45      18.535  -4.779  30.844  1.00  0.77           O  
ATOM    711  OD2 ASP A  45      20.375  -3.806  30.386  1.00  0.77           O  
ATOM    712  H   ASP A  45      17.044  -2.450  29.209  1.00  0.77           H  
ATOM    713  HA  ASP A  45      16.854  -3.324  31.862  1.00  0.77           H  
ATOM    714 1HB  ASP A  45      18.950  -1.650  30.487  1.00  0.77           H  
ATOM    715 2HB  ASP A  45      19.106  -2.125  32.168  1.00  0.77           H  
ATOM    716  N   LYS A  46      16.291  -0.136  31.686  1.00  0.79           N  
ATOM    717  CA  LYS A  46      15.878   1.007  32.484  1.00  0.79           C  
ATOM    718  C   LYS A  46      14.430   0.915  32.971  1.00  0.79           C  
ATOM    719  O   LYS A  46      14.016   1.719  33.810  1.00  0.79           O  
ATOM    720  CB  LYS A  46      16.054   2.298  31.691  1.00  0.79           C  
ATOM    721  CG  LYS A  46      17.507   2.697  31.444  1.00  0.79           C  
ATOM    722  CD  LYS A  46      17.589   4.000  30.663  1.00  0.79           C  
ATOM    723  CE  LYS A  46      17.057   5.150  31.502  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      17.942   5.477  32.658  1.00  0.79           N  
ATOM    725  H   LYS A  46      16.268  -0.080  30.681  1.00  0.79           H  
ATOM    726  HA  LYS A  46      16.518   1.055  33.364  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      15.556   2.198  30.724  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      15.563   3.115  32.222  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      18.013   2.827  32.402  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      18.014   1.910  30.887  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      18.625   4.203  30.389  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      16.995   3.921  29.754  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      16.942   6.037  30.882  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      16.082   4.862  31.888  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      17.493   6.232  33.189  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      18.033   4.676  33.252  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      18.846   5.769  32.340  1.00  0.79           H  
ATOM    738  N   PHE A  47      13.650  -0.044  32.449  1.00  0.80           N  
ATOM    739  CA  PHE A  47      12.246  -0.135  32.831  1.00  0.80           C  
ATOM    740  C   PHE A  47      11.898  -1.474  33.478  1.00  0.80           C  
ATOM    741  O   PHE A  47      10.799  -1.642  33.998  1.00  0.80           O  
ATOM    742  CB  PHE A  47      11.332   0.146  31.641  1.00  0.80           C  
ATOM    743  CG  PHE A  47      11.666   1.469  31.020  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      12.014   1.582  29.687  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      11.752   2.586  31.804  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      12.406   2.787  29.168  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      12.145   3.777  31.302  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      12.473   3.887  29.983  1.00  0.80           C  
ATOM    749  H   PHE A  47      14.026  -0.719  31.790  1.00  0.80           H  
ATOM    750  HA  PHE A  47      12.048   0.641  33.567  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      11.448  -0.637  30.891  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      10.297   0.149  31.957  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      11.971   0.714  29.051  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      11.527   2.503  32.854  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      12.676   2.866  28.116  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      12.209   4.637  31.956  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      12.794   4.843  29.591  1.00  0.80           H  
ATOM    758  N   LYS A  48      12.869  -2.387  33.565  1.00  0.81           N  
ATOM    759  CA  LYS A  48      12.646  -3.700  34.192  1.00  0.81           C  
ATOM    760  C   LYS A  48      12.163  -3.596  35.640  1.00  0.81           C  
ATOM    761  O   LYS A  48      11.507  -4.504  36.151  1.00  0.81           O  
ATOM    762  CB  LYS A  48      13.934  -4.536  34.187  1.00  0.81           C  
ATOM    763  CG  LYS A  48      14.324  -5.086  32.857  1.00  0.81           C  
ATOM    764  CD  LYS A  48      15.653  -5.832  32.878  1.00  0.81           C  
ATOM    765  CE  LYS A  48      15.972  -6.373  31.486  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      17.339  -6.944  31.387  1.00  0.81           N  
ATOM    767  H   LYS A  48      13.753  -2.204  33.091  1.00  0.81           H  
ATOM    768  HA  LYS A  48      11.883  -4.226  33.615  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      14.765  -3.919  34.536  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      13.830  -5.369  34.878  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      13.556  -5.763  32.554  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      14.372  -4.304  32.139  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      16.455  -5.171  33.201  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      15.588  -6.667  33.571  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      15.257  -7.151  31.257  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      15.870  -5.568  30.753  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      17.490  -7.279  30.453  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      18.026  -6.197  31.579  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      17.457  -7.691  32.040  1.00  0.81           H  
ATOM    780  N   GLY A  49      12.512  -2.500  36.314  1.00  0.83           N  
ATOM    781  CA  GLY A  49      12.128  -2.276  37.703  1.00  0.83           C  
ATOM    782  C   GLY A  49      10.743  -1.626  37.866  1.00  0.83           C  
ATOM    783  O   GLY A  49      10.309  -1.378  38.993  1.00  0.83           O  
ATOM    784  H   GLY A  49      13.054  -1.797  35.834  1.00  0.83           H  
ATOM    785 1HA  GLY A  49      12.145  -3.227  38.234  1.00  0.83           H  
ATOM    786 2HA  GLY A  49      12.877  -1.643  38.177  1.00  0.83           H  
ATOM    787  N   LEU A  50      10.051  -1.343  36.761  1.00  0.85           N  
ATOM    788  CA  LEU A  50       8.740  -0.704  36.839  1.00  0.85           C  
ATOM    789  C   LEU A  50       7.638  -1.738  36.742  1.00  0.85           C  
ATOM    790  O   LEU A  50       7.392  -2.286  35.673  1.00  0.85           O  
ATOM    791  CB  LEU A  50       8.542   0.277  35.687  1.00  0.85           C  
ATOM    792  CG  LEU A  50       9.542   1.392  35.546  1.00  0.85           C  
ATOM    793  CD1 LEU A  50       9.186   2.224  34.316  1.00  0.85           C  
ATOM    794  CD2 LEU A  50       9.519   2.226  36.780  1.00  0.85           C  
ATOM    795  H   LEU A  50      10.430  -1.565  35.842  1.00  0.85           H  
ATOM    796  HA  LEU A  50       8.650  -0.183  37.791  1.00  0.85           H  
ATOM    797 1HB  LEU A  50       8.539  -0.285  34.752  1.00  0.85           H  
ATOM    798 2HB  LEU A  50       7.576   0.728  35.815  1.00  0.85           H  
ATOM    799  HG  LEU A  50      10.538   0.978  35.408  1.00  0.85           H  
ATOM    800 1HD1 LEU A  50       9.897   3.037  34.212  1.00  0.85           H  
ATOM    801 2HD1 LEU A  50       9.208   1.598  33.432  1.00  0.85           H  
ATOM    802 3HD1 LEU A  50       8.214   2.635  34.433  1.00  0.85           H  
ATOM    803 1HD2 LEU A  50      10.241   3.035  36.685  1.00  0.85           H  
ATOM    804 2HD2 LEU A  50       8.530   2.638  36.905  1.00  0.85           H  
ATOM    805 3HD2 LEU A  50       9.774   1.608  37.642  1.00  0.85           H  
ATOM    806  N   LYS A  51       6.972  -2.020  37.853  1.00  0.86           N  
ATOM    807  CA  LYS A  51       5.956  -3.057  37.855  1.00  0.86           C  
ATOM    808  C   LYS A  51       4.562  -2.457  38.005  1.00  0.86           C  
ATOM    809  O   LYS A  51       3.582  -2.992  37.482  1.00  0.86           O  
ATOM    810  CB  LYS A  51       6.227  -4.035  38.994  1.00  0.86           C  
ATOM    811  CG  LYS A  51       7.618  -4.691  38.948  1.00  0.86           C  
ATOM    812  CD  LYS A  51       7.860  -5.535  37.688  1.00  0.86           C  
ATOM    813  CE  LYS A  51       9.238  -6.211  37.769  1.00  0.86           C  
ATOM    814  NZ  LYS A  51       9.576  -7.009  36.542  1.00  0.86           N  
ATOM    815  H   LYS A  51       7.180  -1.530  38.720  1.00  0.86           H  
ATOM    816  HA  LYS A  51       5.992  -3.594  36.907  1.00  0.86           H  
ATOM    817 1HB  LYS A  51       6.138  -3.508  39.946  1.00  0.86           H  
ATOM    818 2HB  LYS A  51       5.476  -4.823  38.984  1.00  0.86           H  
ATOM    819 1HG  LYS A  51       8.381  -3.906  38.990  1.00  0.86           H  
ATOM    820 2HG  LYS A  51       7.739  -5.327  39.822  1.00  0.86           H  
ATOM    821 1HD  LYS A  51       7.087  -6.296  37.591  1.00  0.86           H  
ATOM    822 2HD  LYS A  51       7.836  -4.893  36.804  1.00  0.86           H  
ATOM    823 1HE  LYS A  51       9.989  -5.437  37.908  1.00  0.86           H  
ATOM    824 2HE  LYS A  51       9.256  -6.873  38.632  1.00  0.86           H  
ATOM    825 1HZ  LYS A  51      10.494  -7.418  36.653  1.00  0.86           H  
ATOM    826 2HZ  LYS A  51       8.898  -7.740  36.409  1.00  0.86           H  
ATOM    827 3HZ  LYS A  51       9.583  -6.408  35.722  1.00  0.86           H  
ATOM    828  N   THR A  52       4.481  -1.336  38.718  1.00  0.86           N  
ATOM    829  CA  THR A  52       3.203  -0.717  39.013  1.00  0.86           C  
ATOM    830  C   THR A  52       3.016   0.574  38.227  1.00  0.86           C  
ATOM    831  O   THR A  52       4.008   1.253  37.947  1.00  0.86           O  
ATOM    832  CB  THR A  52       3.155  -0.355  40.501  1.00  0.86           C  
ATOM    833  OG1 THR A  52       4.199   0.600  40.760  1.00  0.86           O  
ATOM    834  CG2 THR A  52       3.394  -1.586  41.341  1.00  0.86           C  
ATOM    835  H   THR A  52       5.329  -0.934  39.117  1.00  0.86           H  
ATOM    836  HA  THR A  52       2.432  -1.442  38.786  1.00  0.86           H  
ATOM    837  HB  THR A  52       2.197   0.082  40.757  1.00  0.86           H  
ATOM    838  HG1 THR A  52       5.066   0.150  40.596  1.00  0.86           H  
ATOM    839 1HG2 THR A  52       3.379  -1.316  42.396  1.00  0.86           H  
ATOM    840 2HG2 THR A  52       2.613  -2.319  41.142  1.00  0.86           H  
ATOM    841 3HG2 THR A  52       4.365  -2.012  41.092  1.00  0.86           H  
ATOM    842  N   PRO A  53       1.759   0.989  37.947  1.00  0.85           N  
ATOM    843  CA  PRO A  53       1.388   2.254  37.337  1.00  0.85           C  
ATOM    844  C   PRO A  53       1.992   3.454  38.047  1.00  0.85           C  
ATOM    845  O   PRO A  53       2.317   4.451  37.409  1.00  0.85           O  
ATOM    846  CB  PRO A  53      -0.130   2.274  37.532  1.00  0.85           C  
ATOM    847  CG  PRO A  53      -0.544   0.820  37.561  1.00  0.85           C  
ATOM    848  CD  PRO A  53       0.587   0.104  38.247  1.00  0.85           C  
ATOM    849  HA  PRO A  53       1.665   2.249  36.273  1.00  0.85           H  
ATOM    850 1HB  PRO A  53      -0.377   2.809  38.470  1.00  0.85           H  
ATOM    851 2HB  PRO A  53      -0.602   2.836  36.715  1.00  0.85           H  
ATOM    852 1HG  PRO A  53      -1.485   0.727  38.123  1.00  0.85           H  
ATOM    853 2HG  PRO A  53      -0.752   0.436  36.571  1.00  0.85           H  
ATOM    854 1HD  PRO A  53       0.392   0.026  39.322  1.00  0.85           H  
ATOM    855 2HD  PRO A  53       0.682  -0.875  37.754  1.00  0.85           H  
ATOM    856  N   ASP A  54       2.185   3.346  39.363  1.00  0.83           N  
ATOM    857  CA  ASP A  54       2.718   4.462  40.124  1.00  0.83           C  
ATOM    858  C   ASP A  54       4.207   4.624  39.884  1.00  0.83           C  
ATOM    859  O   ASP A  54       4.704   5.741  39.693  1.00  0.83           O  
ATOM    860  CB  ASP A  54       2.449   4.235  41.604  1.00  0.83           C  
ATOM    861  CG  ASP A  54       0.962   4.287  41.929  1.00  0.83           C  
ATOM    862  OD1 ASP A  54       0.199   4.718  41.092  1.00  0.83           O  
ATOM    863  OD2 ASP A  54       0.599   3.882  43.003  1.00  0.83           O  
ATOM    864  H   ASP A  54       1.930   2.501  39.850  1.00  0.83           H  
ATOM    865  HA  ASP A  54       2.215   5.374  39.806  1.00  0.83           H  
ATOM    866 1HB  ASP A  54       2.843   3.260  41.900  1.00  0.83           H  
ATOM    867 2HB  ASP A  54       2.968   4.992  42.191  1.00  0.83           H  
ATOM    868  N   GLN A  55       4.932   3.508  39.829  1.00  0.81           N  
ATOM    869  CA  GLN A  55       6.354   3.614  39.551  1.00  0.81           C  
ATOM    870  C   GLN A  55       6.549   4.175  38.154  1.00  0.81           C  
ATOM    871  O   GLN A  55       7.432   5.003  37.916  1.00  0.81           O  
ATOM    872  CB  GLN A  55       7.021   2.252  39.647  1.00  0.81           C  
ATOM    873  CG  GLN A  55       7.165   1.671  41.022  1.00  0.81           C  
ATOM    874  CD  GLN A  55       7.537   0.218  40.902  1.00  0.81           C  
ATOM    875  OE1 GLN A  55       6.797  -0.515  40.205  1.00  0.81           O  
ATOM    876  NE2 GLN A  55       8.624  -0.208  41.532  1.00  0.81           N  
ATOM    877  H   GLN A  55       4.509   2.589  39.992  1.00  0.81           H  
ATOM    878  HA  GLN A  55       6.809   4.295  40.268  1.00  0.81           H  
ATOM    879 1HB  GLN A  55       6.472   1.538  39.028  1.00  0.81           H  
ATOM    880 2HB  GLN A  55       8.018   2.324  39.241  1.00  0.81           H  
ATOM    881 1HG  GLN A  55       7.971   2.190  41.542  1.00  0.81           H  
ATOM    882 2HG  GLN A  55       6.236   1.774  41.576  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55       8.907  -1.170  41.466  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55       9.176   0.431  42.071  1.00  0.81           H  
ATOM    885  N   MET A  56       5.698   3.739  37.225  1.00  0.80           N  
ATOM    886  CA  MET A  56       5.792   4.206  35.855  1.00  0.80           C  
ATOM    887  C   MET A  56       5.535   5.709  35.765  1.00  0.80           C  
ATOM    888  O   MET A  56       6.351   6.454  35.215  1.00  0.80           O  
ATOM    889  CB  MET A  56       4.801   3.409  35.011  1.00  0.80           C  
ATOM    890  CG  MET A  56       5.190   1.955  34.887  1.00  0.80           C  
ATOM    891  SD  MET A  56       4.030   0.937  34.033  1.00  0.80           S  
ATOM    892  CE  MET A  56       4.716  -0.663  34.505  1.00  0.80           C  
ATOM    893  H   MET A  56       4.990   3.045  37.478  1.00  0.80           H  
ATOM    894  HA  MET A  56       6.800   4.026  35.497  1.00  0.80           H  
ATOM    895 1HB  MET A  56       3.815   3.457  35.467  1.00  0.80           H  
ATOM    896 2HB  MET A  56       4.721   3.839  34.017  1.00  0.80           H  
ATOM    897 1HG  MET A  56       6.118   1.893  34.351  1.00  0.80           H  
ATOM    898 2HG  MET A  56       5.342   1.541  35.880  1.00  0.80           H  
ATOM    899 1HE  MET A  56       4.124  -1.464  34.070  1.00  0.80           H  
ATOM    900 2HE  MET A  56       5.743  -0.738  34.161  1.00  0.80           H  
ATOM    901 3HE  MET A  56       4.700  -0.754  35.590  1.00  0.80           H  
ATOM    902  N   LYS A  57       4.446   6.179  36.383  1.00  0.80           N  
ATOM    903  CA  LYS A  57       4.078   7.597  36.356  1.00  0.80           C  
ATOM    904  C   LYS A  57       5.115   8.497  37.017  1.00  0.80           C  
ATOM    905  O   LYS A  57       5.323   9.639  36.593  1.00  0.80           O  
ATOM    906  CB  LYS A  57       2.705   7.795  36.990  1.00  0.80           C  
ATOM    907  CG  LYS A  57       1.537   7.275  36.142  1.00  0.80           C  
ATOM    908  CD  LYS A  57       0.210   7.438  36.862  1.00  0.80           C  
ATOM    909  CE  LYS A  57      -0.939   6.885  36.035  1.00  0.80           C  
ATOM    910  NZ  LYS A  57      -2.244   7.016  36.746  1.00  0.80           N  
ATOM    911  H   LYS A  57       3.813   5.531  36.852  1.00  0.80           H  
ATOM    912  HA  LYS A  57       4.003   7.909  35.321  1.00  0.80           H  
ATOM    913 1HB  LYS A  57       2.677   7.266  37.948  1.00  0.80           H  
ATOM    914 2HB  LYS A  57       2.542   8.850  37.190  1.00  0.80           H  
ATOM    915 1HG  LYS A  57       1.495   7.848  35.217  1.00  0.80           H  
ATOM    916 2HG  LYS A  57       1.692   6.234  35.880  1.00  0.80           H  
ATOM    917 1HD  LYS A  57       0.255   6.897  37.813  1.00  0.80           H  
ATOM    918 2HD  LYS A  57       0.031   8.491  37.067  1.00  0.80           H  
ATOM    919 1HE  LYS A  57      -0.991   7.421  35.088  1.00  0.80           H  
ATOM    920 2HE  LYS A  57      -0.752   5.829  35.833  1.00  0.80           H  
ATOM    921 1HZ  LYS A  57      -2.983   6.635  36.171  1.00  0.80           H  
ATOM    922 2HZ  LYS A  57      -2.199   6.507  37.622  1.00  0.80           H  
ATOM    923 3HZ  LYS A  57      -2.432   7.991  36.932  1.00  0.80           H  
ATOM    924  N   GLY A  58       5.782   7.988  38.046  1.00  0.80           N  
ATOM    925  CA  GLY A  58       6.798   8.753  38.748  1.00  0.80           C  
ATOM    926  C   GLY A  58       8.190   8.672  38.103  1.00  0.80           C  
ATOM    927  O   GLY A  58       9.138   9.276  38.615  1.00  0.80           O  
ATOM    928  H   GLY A  58       5.556   7.052  38.385  1.00  0.80           H  
ATOM    929 1HA  GLY A  58       6.484   9.793  38.809  1.00  0.80           H  
ATOM    930 2HA  GLY A  58       6.859   8.385  39.771  1.00  0.80           H  
ATOM    931  N   SER A  59       8.331   7.938  36.991  1.00  0.81           N  
ATOM    932  CA  SER A  59       9.634   7.772  36.362  1.00  0.81           C  
ATOM    933  C   SER A  59       9.833   8.641  35.125  1.00  0.81           C  
ATOM    934  O   SER A  59       9.328   8.346  34.032  1.00  0.81           O  
ATOM    935  CB  SER A  59       9.862   6.314  36.016  1.00  0.81           C  
ATOM    936  OG  SER A  59       9.970   5.548  37.180  1.00  0.81           O  
ATOM    937  H   SER A  59       7.528   7.467  36.575  1.00  0.81           H  
ATOM    938  HA  SER A  59      10.393   8.056  37.089  1.00  0.81           H  
ATOM    939 1HB  SER A  59       9.031   5.943  35.410  1.00  0.81           H  
ATOM    940 2HB  SER A  59      10.770   6.219  35.426  1.00  0.81           H  
ATOM    941  HG  SER A  59       9.048   5.395  37.491  1.00  0.81           H  
ATOM    942  N   GLU A  60      10.676   9.663  35.279  1.00  0.81           N  
ATOM    943  CA  GLU A  60      10.952  10.610  34.200  1.00  0.81           C  
ATOM    944  C   GLU A  60      11.540   9.886  33.003  1.00  0.81           C  
ATOM    945  O   GLU A  60      11.298  10.258  31.856  1.00  0.81           O  
ATOM    946  CB  GLU A  60      11.919  11.698  34.664  1.00  0.81           C  
ATOM    947  CG  GLU A  60      11.332  12.677  35.672  1.00  0.81           C  
ATOM    948  CD  GLU A  60      12.333  13.709  36.145  1.00  0.81           C  
ATOM    949  OE1 GLU A  60      13.490  13.582  35.816  1.00  0.81           O  
ATOM    950  OE2 GLU A  60      11.937  14.622  36.831  1.00  0.81           O  
ATOM    951  H   GLU A  60      11.080   9.822  36.194  1.00  0.81           H  
ATOM    952  HA  GLU A  60      10.016  11.076  33.897  1.00  0.81           H  
ATOM    953 1HB  GLU A  60      12.797  11.236  35.115  1.00  0.81           H  
ATOM    954 2HB  GLU A  60      12.260  12.269  33.799  1.00  0.81           H  
ATOM    955 1HG  GLU A  60      10.486  13.189  35.214  1.00  0.81           H  
ATOM    956 2HG  GLU A  60      10.960  12.115  36.530  1.00  0.81           H  
ATOM    957  N   ASP A  61      12.327   8.848  33.264  1.00  0.80           N  
ATOM    958  CA  ASP A  61      12.930   8.091  32.183  1.00  0.80           C  
ATOM    959  C   ASP A  61      11.891   7.450  31.275  1.00  0.80           C  
ATOM    960  O   ASP A  61      12.135   7.278  30.076  1.00  0.80           O  
ATOM    961  CB  ASP A  61      13.902   7.046  32.719  1.00  0.80           C  
ATOM    962  CG  ASP A  61      15.266   7.672  33.241  1.00  0.80           C  
ATOM    963  OD1 ASP A  61      15.559   8.837  32.970  1.00  0.80           O  
ATOM    964  OD2 ASP A  61      16.013   6.947  33.874  1.00  0.80           O  
ATOM    965  H   ASP A  61      12.493   8.587  34.225  1.00  0.80           H  
ATOM    966  HA  ASP A  61      13.503   8.771  31.572  1.00  0.80           H  
ATOM    967 1HB  ASP A  61      13.430   6.499  33.538  1.00  0.80           H  
ATOM    968 2HB  ASP A  61      14.118   6.325  31.934  1.00  0.80           H  
ATOM    969  N   LEU A  62      10.737   7.062  31.826  1.00  0.78           N  
ATOM    970  CA  LEU A  62       9.752   6.428  30.979  1.00  0.78           C  
ATOM    971  C   LEU A  62       9.163   7.499  30.093  1.00  0.78           C  
ATOM    972  O   LEU A  62       8.951   7.288  28.898  1.00  0.78           O  
ATOM    973  CB  LEU A  62       8.657   5.720  31.780  1.00  0.78           C  
ATOM    974  CG  LEU A  62       7.725   4.916  30.914  1.00  0.78           C  
ATOM    975  CD1 LEU A  62       8.589   3.937  30.194  1.00  0.78           C  
ATOM    976  CD2 LEU A  62       6.675   4.194  31.755  1.00  0.78           C  
ATOM    977  H   LEU A  62      10.510   7.261  32.796  1.00  0.78           H  
ATOM    978  HA  LEU A  62      10.243   5.699  30.345  1.00  0.78           H  
ATOM    979 1HB  LEU A  62       9.124   5.048  32.497  1.00  0.78           H  
ATOM    980 2HB  LEU A  62       8.073   6.467  32.328  1.00  0.78           H  
ATOM    981  HG  LEU A  62       7.227   5.558  30.186  1.00  0.78           H  
ATOM    982 1HD1 LEU A  62       7.993   3.322  29.562  1.00  0.78           H  
ATOM    983 2HD1 LEU A  62       9.326   4.467  29.597  1.00  0.78           H  
ATOM    984 3HD1 LEU A  62       9.098   3.328  30.918  1.00  0.78           H  
ATOM    985 1HD2 LEU A  62       6.030   3.596  31.103  1.00  0.78           H  
ATOM    986 2HD2 LEU A  62       7.163   3.544  32.472  1.00  0.78           H  
ATOM    987 3HD2 LEU A  62       6.078   4.924  32.283  1.00  0.78           H  
ATOM    988  N   LYS A  63       8.922   8.672  30.686  1.00  0.76           N  
ATOM    989  CA  LYS A  63       8.325   9.790  29.962  1.00  0.76           C  
ATOM    990  C   LYS A  63       9.227  10.240  28.808  1.00  0.76           C  
ATOM    991  O   LYS A  63       8.748  10.484  27.694  1.00  0.76           O  
ATOM    992  CB  LYS A  63       8.090  10.951  30.938  1.00  0.76           C  
ATOM    993  CG  LYS A  63       6.984  10.661  31.953  1.00  0.76           C  
ATOM    994  CD  LYS A  63       6.784  11.761  32.959  1.00  0.76           C  
ATOM    995  CE  LYS A  63       5.624  11.404  33.879  1.00  0.76           C  
ATOM    996  NZ  LYS A  63       5.445  12.391  34.977  1.00  0.76           N  
ATOM    997  H   LYS A  63       9.140   8.765  31.682  1.00  0.76           H  
ATOM    998  HA  LYS A  63       7.372   9.468  29.545  1.00  0.76           H  
ATOM    999 1HB  LYS A  63       9.003  11.170  31.481  1.00  0.76           H  
ATOM   1000 2HB  LYS A  63       7.817  11.845  30.381  1.00  0.76           H  
ATOM   1001 1HG  LYS A  63       6.059  10.519  31.448  1.00  0.76           H  
ATOM   1002 2HG  LYS A  63       7.230   9.739  32.491  1.00  0.76           H  
ATOM   1003 1HD  LYS A  63       7.687  11.883  33.558  1.00  0.76           H  
ATOM   1004 2HD  LYS A  63       6.568  12.699  32.449  1.00  0.76           H  
ATOM   1005 1HE  LYS A  63       4.710  11.366  33.288  1.00  0.76           H  
ATOM   1006 2HE  LYS A  63       5.804  10.419  34.303  1.00  0.76           H  
ATOM   1007 1HZ  LYS A  63       4.658  12.119  35.559  1.00  0.76           H  
ATOM   1008 2HZ  LYS A  63       6.284  12.415  35.540  1.00  0.76           H  
ATOM   1009 3HZ  LYS A  63       5.270  13.303  34.588  1.00  0.76           H  
ATOM   1010  N   LYS A  64      10.542  10.282  29.058  1.00  0.74           N  
ATOM   1011  CA  LYS A  64      11.513  10.664  28.035  1.00  0.74           C  
ATOM   1012  C   LYS A  64      11.595   9.618  26.923  1.00  0.74           C  
ATOM   1013  O   LYS A  64      11.676   9.962  25.735  1.00  0.74           O  
ATOM   1014  CB  LYS A  64      12.885  10.880  28.671  1.00  0.74           C  
ATOM   1015  CG  LYS A  64      12.996  12.143  29.552  1.00  0.74           C  
ATOM   1016  CD  LYS A  64      14.424  12.335  30.060  1.00  0.74           C  
ATOM   1017  CE  LYS A  64      14.739  11.218  31.026  1.00  0.74           C  
ATOM   1018  NZ  LYS A  64      16.021  11.350  31.732  1.00  0.74           N  
ATOM   1019  H   LYS A  64      10.867  10.078  30.005  1.00  0.74           H  
ATOM   1020  HA  LYS A  64      11.188  11.603  27.587  1.00  0.74           H  
ATOM   1021 1HB  LYS A  64      13.121  10.019  29.302  1.00  0.74           H  
ATOM   1022 2HB  LYS A  64      13.644  10.935  27.894  1.00  0.74           H  
ATOM   1023 1HG  LYS A  64      12.701  13.017  28.973  1.00  0.74           H  
ATOM   1024 2HG  LYS A  64      12.326  12.050  30.404  1.00  0.74           H  
ATOM   1025 1HD  LYS A  64      15.127  12.308  29.229  1.00  0.74           H  
ATOM   1026 2HD  LYS A  64      14.513  13.292  30.573  1.00  0.74           H  
ATOM   1027 1HE  LYS A  64      13.945  11.169  31.767  1.00  0.74           H  
ATOM   1028 2HE  LYS A  64      14.758  10.290  30.464  1.00  0.74           H  
ATOM   1029 1HZ  LYS A  64      16.078  10.505  32.337  1.00  0.74           H  
ATOM   1030 2HZ  LYS A  64      16.787  11.364  31.082  1.00  0.74           H  
ATOM   1031 3HZ  LYS A  64      16.029  12.185  32.294  1.00  0.74           H  
ATOM   1032  N   HIS A  65      11.536   8.331  27.295  1.00  0.72           N  
ATOM   1033  CA  HIS A  65      11.586   7.263  26.304  1.00  0.72           C  
ATOM   1034  C   HIS A  65      10.344   7.386  25.438  1.00  0.72           C  
ATOM   1035  O   HIS A  65      10.423   7.351  24.211  1.00  0.72           O  
ATOM   1036  CB  HIS A  65      11.695   5.884  26.972  1.00  0.72           C  
ATOM   1037  CG  HIS A  65      11.935   4.716  26.008  1.00  0.72           C  
ATOM   1038  ND1 HIS A  65      13.125   4.569  25.317  1.00  0.72           N  
ATOM   1039  CD2 HIS A  65      11.179   3.635  25.664  1.00  0.72           C  
ATOM   1040  CE1 HIS A  65      13.074   3.472  24.581  1.00  0.72           C  
ATOM   1041  NE2 HIS A  65      11.910   2.895  24.775  1.00  0.72           N  
ATOM   1042  H   HIS A  65      11.490   8.078  28.284  1.00  0.72           H  
ATOM   1043  HA  HIS A  65      12.456   7.392  25.663  1.00  0.72           H  
ATOM   1044 1HB  HIS A  65      12.520   5.913  27.671  1.00  0.72           H  
ATOM   1045 2HB  HIS A  65      10.790   5.684  27.548  1.00  0.72           H  
ATOM   1046  HD2 HIS A  65      10.199   3.381  26.012  1.00  0.72           H  
ATOM   1047  HE1 HIS A  65      13.867   3.103  23.928  1.00  0.72           H  
ATOM   1048  HE2 HIS A  65      11.600   2.034  24.345  1.00  0.72           H  
ATOM   1049  N   GLY A  66       9.194   7.553  26.081  1.00  0.70           N  
ATOM   1050  CA  GLY A  66       7.919   7.683  25.397  1.00  0.70           C  
ATOM   1051  C   GLY A  66       7.974   8.799  24.392  1.00  0.70           C  
ATOM   1052  O   GLY A  66       7.618   8.614  23.220  1.00  0.70           O  
ATOM   1053  H   GLY A  66       9.191   7.576  27.099  1.00  0.70           H  
ATOM   1054 1HA  GLY A  66       7.658   6.756  24.893  1.00  0.70           H  
ATOM   1055 2HA  GLY A  66       7.150   7.881  26.138  1.00  0.70           H  
ATOM   1056  N   ALA A  67       8.418   9.969  24.844  1.00  0.70           N  
ATOM   1057  CA  ALA A  67       8.509  11.110  23.972  1.00  0.70           C  
ATOM   1058  C   ALA A  67       9.419  10.825  22.786  1.00  0.70           C  
ATOM   1059  O   ALA A  67       9.103  11.212  21.659  1.00  0.70           O  
ATOM   1060  CB  ALA A  67       9.023  12.307  24.747  1.00  0.70           C  
ATOM   1061  H   ALA A  67       8.679  10.072  25.826  1.00  0.70           H  
ATOM   1062  HA  ALA A  67       7.514  11.302  23.591  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67       9.066  13.176  24.095  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67       8.357  12.509  25.583  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67      10.020  12.084  25.126  1.00  0.70           H  
ATOM   1066  N   THR A  68      10.526  10.112  23.017  1.00  0.69           N  
ATOM   1067  CA  THR A  68      11.450   9.781  21.942  1.00  0.69           C  
ATOM   1068  C   THR A  68      10.782   8.876  20.917  1.00  0.69           C  
ATOM   1069  O   THR A  68      10.865   9.118  19.710  1.00  0.69           O  
ATOM   1070  CB  THR A  68      12.714   9.091  22.482  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      13.402   9.980  23.382  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      13.621   8.700  21.321  1.00  0.69           C  
ATOM   1073  H   THR A  68      10.758   9.823  23.969  1.00  0.69           H  
ATOM   1074  HA  THR A  68      11.745  10.704  21.445  1.00  0.69           H  
ATOM   1075  HB  THR A  68      12.435   8.195  23.025  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      12.830  10.141  24.169  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      14.510   8.204  21.706  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      13.082   8.019  20.660  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      13.912   9.590  20.767  1.00  0.69           H  
ATOM   1080  N   VAL A  69      10.065   7.861  21.394  1.00  0.69           N  
ATOM   1081  CA  VAL A  69       9.397   6.925  20.501  1.00  0.69           C  
ATOM   1082  C   VAL A  69       8.372   7.646  19.632  1.00  0.69           C  
ATOM   1083  O   VAL A  69       8.312   7.420  18.416  1.00  0.69           O  
ATOM   1084  CB  VAL A  69       8.706   5.802  21.313  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69       7.807   4.944  20.399  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69       9.778   4.911  21.987  1.00  0.69           C  
ATOM   1087  H   VAL A  69      10.020   7.721  22.405  1.00  0.69           H  
ATOM   1088  HA  VAL A  69      10.149   6.474  19.852  1.00  0.69           H  
ATOM   1089  HB  VAL A  69       8.074   6.258  22.079  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69       7.319   4.169  20.991  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69       7.048   5.579  19.938  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69       8.415   4.480  19.623  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69       9.291   4.133  22.573  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69      10.402   4.455  21.220  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69      10.399   5.512  22.639  1.00  0.69           H  
ATOM   1096  N   LEU A  70       7.573   8.532  20.236  1.00  0.68           N  
ATOM   1097  CA  LEU A  70       6.587   9.242  19.438  1.00  0.68           C  
ATOM   1098  C   LEU A  70       7.228  10.295  18.544  1.00  0.68           C  
ATOM   1099  O   LEU A  70       6.760  10.518  17.429  1.00  0.68           O  
ATOM   1100  CB  LEU A  70       5.536   9.922  20.297  1.00  0.68           C  
ATOM   1101  CG  LEU A  70       4.604   9.036  21.077  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70       3.678   9.936  21.813  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70       3.835   8.055  20.179  1.00  0.68           C  
ATOM   1104  H   LEU A  70       7.650   8.688  21.244  1.00  0.68           H  
ATOM   1105  HA  LEU A  70       6.083   8.516  18.805  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70       6.068  10.527  21.025  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70       4.940  10.578  19.675  1.00  0.68           H  
ATOM   1108  HG  LEU A  70       5.186   8.463  21.802  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70       3.009   9.326  22.403  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70       4.250  10.608  22.456  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70       3.102  10.524  21.104  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70       3.186   7.446  20.800  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70       3.231   8.591  19.474  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70       4.537   7.411  19.647  1.00  0.68           H  
ATOM   1115  N   THR A  71       8.310  10.928  18.993  1.00  0.68           N  
ATOM   1116  CA  THR A  71       8.961  11.937  18.174  1.00  0.68           C  
ATOM   1117  C   THR A  71       9.470  11.299  16.891  1.00  0.68           C  
ATOM   1118  O   THR A  71       9.266  11.839  15.795  1.00  0.68           O  
ATOM   1119  CB  THR A  71      10.133  12.601  18.914  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       9.644  13.264  20.086  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      10.828  13.600  18.011  1.00  0.68           C  
ATOM   1122  H   THR A  71       8.675  10.745  19.926  1.00  0.68           H  
ATOM   1123  HA  THR A  71       8.231  12.703  17.914  1.00  0.68           H  
ATOM   1124  HB  THR A  71      10.845  11.833  19.219  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       9.279  12.580  20.685  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      11.657  14.056  18.548  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      11.204  13.083  17.128  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      10.121  14.370  17.709  1.00  0.68           H  
ATOM   1129  N   GLN A  72      10.107  10.127  17.026  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      10.627   9.417  15.870  1.00  0.67           C  
ATOM   1131  C   GLN A  72       9.469   9.015  14.970  1.00  0.67           C  
ATOM   1132  O   GLN A  72       9.521   9.241  13.763  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      11.392   8.171  16.326  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      12.697   8.465  17.049  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      13.328   7.220  17.651  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      12.708   6.154  17.750  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      14.580   7.353  18.074  1.00  0.67           N  
ATOM   1138  H   GLN A  72      10.249   9.737  17.960  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      11.291  10.077  15.313  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      10.761   7.593  17.007  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      11.611   7.541  15.464  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      13.401   8.885  16.332  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      12.510   9.180  17.847  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      15.054   6.576  18.486  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      15.047   8.233  17.983  1.00  0.67           H  
ATOM   1146  N   LEU A  73       8.376   8.517  15.557  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       7.225   8.135  14.756  1.00  0.66           C  
ATOM   1148  C   LEU A  73       6.691   9.315  13.970  1.00  0.66           C  
ATOM   1149  O   LEU A  73       6.375   9.187  12.791  1.00  0.66           O  
ATOM   1150  CB  LEU A  73       6.122   7.536  15.607  1.00  0.66           C  
ATOM   1151  CG  LEU A  73       4.894   7.193  14.829  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73       5.247   6.158  13.735  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73       3.868   6.675  15.771  1.00  0.66           C  
ATOM   1154  H   LEU A  73       8.358   8.347  16.565  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       7.537   7.373  14.051  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73       6.494   6.640  16.101  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73       5.841   8.260  16.368  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       4.518   8.093  14.349  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73       4.359   5.920  13.161  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       6.003   6.576  13.069  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73       5.635   5.251  14.198  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73       2.965   6.451  15.242  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73       4.257   5.777  16.243  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73       3.662   7.417  16.524  1.00  0.66           H  
ATOM   1165  N   GLY A  74       6.573  10.461  14.616  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       6.083  11.653  13.955  1.00  0.65           C  
ATOM   1167  C   GLY A  74       6.926  11.981  12.740  1.00  0.65           C  
ATOM   1168  O   GLY A  74       6.398  12.173  11.637  1.00  0.65           O  
ATOM   1169  H   GLY A  74       6.827  10.508  15.600  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       5.053  11.493  13.646  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       6.103  12.487  14.655  1.00  0.65           H  
ATOM   1172  N   LYS A  75       8.247  12.042  12.931  1.00  0.63           N  
ATOM   1173  CA  LYS A  75       9.135  12.352  11.821  1.00  0.63           C  
ATOM   1174  C   LYS A  75       8.896  11.380  10.668  1.00  0.63           C  
ATOM   1175  O   LYS A  75       8.848  11.785   9.510  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      10.596  12.277  12.253  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      11.580  12.701  11.165  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      13.009  12.619  11.654  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      14.000  13.037  10.569  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      15.402  12.720  10.946  1.00  0.63           N  
ATOM   1181  H   LYS A  75       8.632  11.871  13.864  1.00  0.63           H  
ATOM   1182  HA  LYS A  75       8.917  13.359  11.469  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      10.751  12.904  13.132  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75      10.836  11.249  12.540  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75      11.466  12.032  10.307  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      11.363  13.719  10.846  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      13.135  13.275  12.514  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      13.219  11.609  11.970  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      13.761  12.529   9.637  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      13.912  14.112  10.422  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      16.029  13.011  10.218  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      15.652  13.170  11.810  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      15.450  11.690  11.045  1.00  0.63           H  
ATOM   1194  N   ILE A  76       8.726  10.101  10.998  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       8.489   9.047  10.021  1.00  0.63           C  
ATOM   1196  C   ILE A  76       7.161   9.229   9.275  1.00  0.63           C  
ATOM   1197  O   ILE A  76       7.127   9.212   8.049  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       8.520   7.699  10.762  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       9.924   7.452  11.243  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       8.040   6.600   9.918  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      10.035   6.369  12.254  1.00  0.63           C  
ATOM   1202  H   ILE A  76       8.789   9.840  11.984  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       9.298   9.066   9.291  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       7.896   7.759  11.627  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      10.528   7.183  10.382  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      10.322   8.367  11.661  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       8.068   5.682  10.475  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       7.019   6.797   9.602  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       8.685   6.529   9.062  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      11.070   6.252  12.524  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       9.464   6.625  13.130  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       9.661   5.472  11.847  1.00  0.63           H  
ATOM   1213  N   LEU A  77       6.077   9.497   9.997  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       4.765   9.653   9.368  1.00  0.63           C  
ATOM   1215  C   LEU A  77       4.763  10.835   8.391  1.00  0.63           C  
ATOM   1216  O   LEU A  77       4.176  10.775   7.306  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       3.699   9.879  10.454  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       3.416   8.672  11.400  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       2.462   9.119  12.517  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       2.849   7.524  10.620  1.00  0.63           C  
ATOM   1221  H   LEU A  77       6.162   9.543  11.011  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       4.535   8.743   8.816  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       4.020  10.717  11.079  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       2.761  10.148   9.972  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       4.336   8.353  11.853  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       2.274   8.288  13.196  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       2.924   9.937  13.067  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       1.521   9.454  12.090  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       2.663   6.681  11.290  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       1.925   7.835  10.169  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       3.556   7.223   9.844  1.00  0.63           H  
ATOM   1232  N   LYS A  78       5.488  11.891   8.739  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       5.581  13.089   7.912  1.00  0.65           C  
ATOM   1234  C   LYS A  78       6.350  12.869   6.597  1.00  0.65           C  
ATOM   1235  O   LYS A  78       6.287  13.707   5.696  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       6.172  14.238   8.725  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       5.222  14.738   9.820  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       5.826  15.853  10.652  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       4.847  16.312  11.739  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       5.427  17.384  12.613  1.00  0.65           N  
ATOM   1241  H   LYS A  78       5.964  11.886   9.646  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       4.567  13.381   7.642  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       7.095  13.899   9.208  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       6.423  15.069   8.069  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       4.313  15.109   9.350  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       4.954  13.909  10.476  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       6.738  15.487  11.130  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       6.080  16.697  10.014  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       3.940  16.689  11.271  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       4.591  15.453  12.362  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       4.743  17.648  13.350  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       6.253  17.025  13.065  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       5.662  18.192  12.068  1.00  0.65           H  
ATOM   1254  N   GLN A  79       7.079  11.747   6.482  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       7.846  11.406   5.281  1.00  0.67           C  
ATOM   1256  C   GLN A  79       6.966  10.660   4.269  1.00  0.67           C  
ATOM   1257  O   GLN A  79       7.407  10.286   3.172  1.00  0.67           O  
ATOM   1258  CB  GLN A  79       9.097  10.605   5.652  1.00  0.67           C  
ATOM   1259  CG  GLN A  79      10.099  11.414   6.441  1.00  0.67           C  
ATOM   1260  CD  GLN A  79      11.293  10.620   6.936  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79      11.265   9.390   7.057  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79      12.370  11.344   7.227  1.00  0.67           N  
ATOM   1263  H   GLN A  79       7.091  11.069   7.244  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       8.175  12.331   4.812  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79       8.816   9.749   6.258  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79       9.579  10.230   4.751  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79      10.471  12.204   5.794  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79       9.598  11.849   7.282  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79      13.203  10.900   7.554  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79      12.347  12.336   7.111  1.00  0.67           H  
ATOM   1271  N   LYS A  80       5.700  10.477   4.635  1.00  0.70           N  
ATOM   1272  CA  LYS A  80       4.704   9.863   3.781  1.00  0.70           C  
ATOM   1273  C   LYS A  80       5.099   8.506   3.202  1.00  0.70           C  
ATOM   1274  O   LYS A  80       5.241   7.534   3.935  1.00  0.70           O  
ATOM   1275  CB  LYS A  80       4.309  10.834   2.668  1.00  0.70           C  
ATOM   1276  CG  LYS A  80       3.551  12.062   3.169  1.00  0.70           C  
ATOM   1277  CD  LYS A  80       3.264  13.034   2.029  1.00  0.70           C  
ATOM   1278  CE  LYS A  80       2.224  12.465   1.066  1.00  0.70           C  
ATOM   1279  NZ  LYS A  80       1.889  13.409  -0.035  1.00  0.70           N  
ATOM   1280  H   LYS A  80       5.389  10.779   5.560  1.00  0.70           H  
ATOM   1281  HA  LYS A  80       3.823   9.712   4.399  1.00  0.70           H  
ATOM   1282 1HB  LYS A  80       5.190  11.174   2.126  1.00  0.70           H  
ATOM   1283 2HB  LYS A  80       3.645  10.330   1.964  1.00  0.70           H  
ATOM   1284 1HG  LYS A  80       2.614  11.746   3.623  1.00  0.70           H  
ATOM   1285 2HG  LYS A  80       4.148  12.568   3.932  1.00  0.70           H  
ATOM   1286 1HD  LYS A  80       2.895  13.974   2.440  1.00  0.70           H  
ATOM   1287 2HD  LYS A  80       4.186  13.232   1.482  1.00  0.70           H  
ATOM   1288 1HE  LYS A  80       2.604  11.540   0.635  1.00  0.70           H  
ATOM   1289 2HE  LYS A  80       1.311  12.245   1.620  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  80       1.176  12.963  -0.646  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  80       1.512  14.261   0.340  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  80       2.706  13.615  -0.578  1.00  0.70           H  
ATOM   1293  N   GLY A  81       5.258   8.415   1.884  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       5.540   7.132   1.243  1.00  0.73           C  
ATOM   1295  C   GLY A  81       6.985   6.604   1.285  1.00  0.73           C  
ATOM   1296  O   GLY A  81       7.228   5.499   0.795  1.00  0.73           O  
ATOM   1297  H   GLY A  81       5.177   9.240   1.311  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       4.888   6.383   1.693  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       5.232   7.203   0.202  1.00  0.73           H  
ATOM   1300  N   ASN A  82       7.951   7.352   1.831  1.00  0.75           N  
ATOM   1301  CA  ASN A  82       9.325   6.823   1.847  1.00  0.75           C  
ATOM   1302  C   ASN A  82      10.042   7.096   3.155  1.00  0.75           C  
ATOM   1303  O   ASN A  82      10.507   8.202   3.414  1.00  0.75           O  
ATOM   1304  CB  ASN A  82      10.152   7.360   0.698  1.00  0.75           C  
ATOM   1305  CG  ASN A  82      11.548   6.709   0.616  1.00  0.75           C  
ATOM   1306  OD1 ASN A  82      12.083   6.091   1.565  1.00  0.75           O  
ATOM   1307  ND2 ASN A  82      12.154   6.843  -0.543  1.00  0.75           N  
ATOM   1308  H   ASN A  82       7.732   8.268   2.235  1.00  0.75           H  
ATOM   1309  HA  ASN A  82       9.275   5.739   1.745  1.00  0.75           H  
ATOM   1310 1HB  ASN A  82       9.626   7.184  -0.241  1.00  0.75           H  
ATOM   1311 2HB  ASN A  82      10.271   8.437   0.811  1.00  0.75           H  
ATOM   1312 1HD2 ASN A  82      13.064   6.446  -0.681  1.00  0.75           H  
ATOM   1313 2HD2 ASN A  82      11.706   7.339  -1.286  1.00  0.75           H  
ATOM   1314  N   HIS A  83      10.141   6.062   3.981  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      10.699   6.201   5.317  1.00  0.75           C  
ATOM   1316  C   HIS A  83      12.050   5.480   5.437  1.00  0.75           C  
ATOM   1317  O   HIS A  83      12.563   5.281   6.540  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       9.769   5.524   6.321  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       8.348   5.961   6.344  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       7.374   5.254   7.035  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       7.710   6.978   5.754  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       6.211   5.839   6.866  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       6.390   6.872   6.093  1.00  0.75           N  
ATOM   1324  H   HIS A  83       9.769   5.166   3.693  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      10.830   7.254   5.573  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83       9.794   4.440   6.172  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83      10.140   5.727   7.294  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83       8.135   7.742   5.113  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       5.261   5.509   7.283  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       5.677   7.512   5.748  1.00  0.75           H  
ATOM   1331  N   GLU A  84      12.627   5.049   4.316  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      13.818   4.195   4.421  1.00  0.73           C  
ATOM   1333  C   GLU A  84      15.002   4.797   5.179  1.00  0.73           C  
ATOM   1334  O   GLU A  84      15.607   4.130   6.026  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      14.311   3.764   3.037  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      15.483   2.771   3.104  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      15.999   2.271   1.760  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      15.536   2.729   0.742  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      16.846   1.383   1.769  1.00  0.73           O  
ATOM   1340  H   GLU A  84      12.237   5.296   3.402  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      13.518   3.293   4.957  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      13.494   3.301   2.483  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      14.636   4.641   2.474  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      16.306   3.239   3.647  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      15.143   1.925   3.682  1.00  0.73           H  
ATOM   1346  N   SER A  85      15.328   6.060   4.904  1.00  0.70           N  
ATOM   1347  CA  SER A  85      16.492   6.674   5.535  1.00  0.70           C  
ATOM   1348  C   SER A  85      16.351   6.771   7.049  1.00  0.70           C  
ATOM   1349  O   SER A  85      17.319   6.565   7.783  1.00  0.70           O  
ATOM   1350  CB  SER A  85      16.732   8.061   4.964  1.00  0.70           C  
ATOM   1351  OG  SER A  85      17.093   7.998   3.609  1.00  0.70           O  
ATOM   1352  H   SER A  85      14.782   6.576   4.229  1.00  0.70           H  
ATOM   1353  HA  SER A  85      17.361   6.052   5.317  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      15.828   8.660   5.076  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      17.521   8.551   5.531  1.00  0.70           H  
ATOM   1356  HG  SER A  85      17.279   8.904   3.342  1.00  0.70           H  
ATOM   1357  N   GLU A  86      15.147   7.103   7.513  1.00  0.67           N  
ATOM   1358  CA  GLU A  86      14.898   7.267   8.938  1.00  0.67           C  
ATOM   1359  C   GLU A  86      14.857   5.933   9.672  1.00  0.67           C  
ATOM   1360  O   GLU A  86      15.330   5.817  10.803  1.00  0.67           O  
ATOM   1361  CB  GLU A  86      13.604   8.032   9.184  1.00  0.67           C  
ATOM   1362  CG  GLU A  86      13.359   8.345  10.649  1.00  0.67           C  
ATOM   1363  CD  GLU A  86      14.400   9.278  11.256  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86      15.097   9.951  10.525  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86      14.483   9.342  12.454  1.00  0.67           O  
ATOM   1366  H   GLU A  86      14.388   7.233   6.858  1.00  0.67           H  
ATOM   1367  HA  GLU A  86      15.717   7.850   9.359  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86      13.623   8.970   8.636  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86      12.755   7.450   8.811  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86      12.399   8.841  10.723  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86      13.310   7.415  11.219  1.00  0.67           H  
ATOM   1372  N   LEU A  87      14.267   4.919   9.047  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      14.138   3.648   9.733  1.00  0.64           C  
ATOM   1374  C   LEU A  87      15.430   2.875   9.758  1.00  0.64           C  
ATOM   1375  O   LEU A  87      15.702   2.177  10.726  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      13.054   2.828   9.076  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      11.677   3.082   9.612  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      11.437   4.519   9.613  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      10.704   2.387   8.740  1.00  0.64           C  
ATOM   1380  H   LEU A  87      13.875   5.040   8.110  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      13.843   3.847  10.758  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      13.048   3.051   8.006  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      13.282   1.768   9.210  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      11.578   2.729  10.616  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87      10.446   4.703   9.954  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      12.152   5.010  10.266  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      11.550   4.888   8.639  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87       9.693   2.557   9.084  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      10.804   2.760   7.720  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      10.916   1.324   8.764  1.00  0.64           H  
ATOM   1391  N   LYS A  88      16.269   3.008   8.734  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      17.536   2.284   8.738  1.00  0.62           C  
ATOM   1393  C   LYS A  88      18.214   2.207  10.135  1.00  0.62           C  
ATOM   1394  O   LYS A  88      18.312   1.098  10.663  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      18.477   2.834   7.660  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      19.840   2.158   7.628  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      20.732   2.741   6.549  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      22.110   2.086   6.562  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      23.007   2.656   5.518  1.00  0.62           N  
ATOM   1400  H   LYS A  88      16.022   3.583   7.924  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      17.317   1.256   8.447  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      18.020   2.618   6.691  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      18.571   3.905   7.688  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      20.330   2.273   8.598  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      19.701   1.100   7.433  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      20.270   2.591   5.572  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      20.846   3.813   6.717  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      22.565   2.236   7.541  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      21.997   1.015   6.386  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      23.906   2.199   5.559  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      22.599   2.513   4.605  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      23.125   3.646   5.681  1.00  0.62           H  
ATOM   1413  N   PRO A  89      18.643   3.325  10.792  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      19.284   3.341  12.103  1.00  0.60           C  
ATOM   1415  C   PRO A  89      18.395   2.853  13.250  1.00  0.60           C  
ATOM   1416  O   PRO A  89      18.899   2.440  14.304  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      19.632   4.826  12.299  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      18.681   5.568  11.411  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      18.511   4.687  10.213  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      20.207   2.744  12.050  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      19.514   5.097  13.358  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      20.687   5.000  12.039  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      17.723   5.744  11.933  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      19.083   6.557  11.150  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      17.547   4.888   9.792  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      19.322   4.896   9.513  1.00  0.60           H  
ATOM   1427  N   LEU A  90      17.071   2.866  13.071  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      16.217   2.429  14.159  1.00  0.59           C  
ATOM   1429  C   LEU A  90      16.200   0.932  14.114  1.00  0.59           C  
ATOM   1430  O   LEU A  90      16.333   0.261  15.144  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      14.783   2.946  14.002  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      14.609   4.450  14.046  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      13.145   4.794  13.776  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      15.061   4.972  15.390  1.00  0.59           C  
ATOM   1435  H   LEU A  90      16.649   3.140  12.190  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      16.632   2.760  15.109  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      14.404   2.606  13.041  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      14.165   2.513  14.788  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      15.212   4.907  13.256  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      13.031   5.879  13.791  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      12.852   4.412  12.802  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      12.515   4.350  14.544  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      14.941   6.055  15.407  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      14.457   4.525  16.181  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      16.110   4.720  15.543  1.00  0.59           H  
ATOM   1446  N   ALA A  91      16.043   0.405  12.902  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      16.024  -1.022  12.707  1.00  0.59           C  
ATOM   1448  C   ALA A  91      17.362  -1.589  13.093  1.00  0.59           C  
ATOM   1449  O   ALA A  91      17.439  -2.633  13.732  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      15.708  -1.376  11.284  1.00  0.59           C  
ATOM   1451  H   ALA A  91      15.944   1.025  12.102  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      15.268  -1.434  13.353  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      15.694  -2.457  11.168  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      14.736  -0.968  11.014  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      16.471  -0.945  10.645  1.00  0.59           H  
ATOM   1456  N   GLN A  92      18.428  -0.863  12.751  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      19.774  -1.294  13.066  1.00  0.59           C  
ATOM   1458  C   GLN A  92      19.949  -1.416  14.558  1.00  0.59           C  
ATOM   1459  O   GLN A  92      20.454  -2.427  15.043  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      20.788  -0.292  12.530  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      22.222  -0.673  12.712  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      23.136   0.339  12.066  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      22.931   1.554  12.178  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      24.164  -0.149  11.381  1.00  0.59           N  
ATOM   1465  H   GLN A  92      18.305  -0.010  12.206  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      19.949  -2.268  12.617  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      20.594  -0.077  11.495  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      20.655   0.639  13.067  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      22.445  -0.715  13.778  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      22.394  -1.646  12.251  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      24.809   0.472  10.933  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      24.302  -1.138  11.321  1.00  0.59           H  
ATOM   1473  N   THR A  93      19.506  -0.399  15.301  1.00  0.60           N  
ATOM   1474  CA  THR A  93      19.663  -0.412  16.741  1.00  0.60           C  
ATOM   1475  C   THR A  93      18.849  -1.538  17.379  1.00  0.60           C  
ATOM   1476  O   THR A  93      19.363  -2.311  18.199  1.00  0.60           O  
ATOM   1477  CB  THR A  93      19.228   0.933  17.348  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      20.021   1.996  16.798  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      19.447   0.884  18.835  1.00  0.60           C  
ATOM   1480  H   THR A  93      19.095   0.428  14.864  1.00  0.60           H  
ATOM   1481  HA  THR A  93      20.715  -0.575  16.973  1.00  0.60           H  
ATOM   1482  HB  THR A  93      18.172   1.114  17.127  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      19.761   2.138  15.855  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      19.142   1.826  19.286  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      18.865   0.084  19.239  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      20.500   0.705  19.043  1.00  0.60           H  
ATOM   1487  N   HIS A  94      17.604  -1.698  16.945  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      16.751  -2.722  17.520  1.00  0.62           C  
ATOM   1489  C   HIS A  94      17.244  -4.131  17.178  1.00  0.62           C  
ATOM   1490  O   HIS A  94      17.220  -5.024  18.033  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      15.316  -2.510  17.039  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      14.603  -1.371  17.697  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      14.818  -0.064  17.338  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      13.665  -1.345  18.676  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      14.053   0.727  18.067  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      13.340  -0.026  18.893  1.00  0.62           N  
ATOM   1497  H   HIS A  94      17.227  -1.065  16.236  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      16.754  -2.624  18.599  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      15.360  -2.270  15.995  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      14.734  -3.428  17.160  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      15.465   0.243  16.618  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94      13.178  -2.127  19.255  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      14.083   1.809  17.926  1.00  0.62           H  
ATOM   1504  N   ALA A  95      17.720  -4.320  15.946  1.00  0.64           N  
ATOM   1505  CA  ALA A  95      18.229  -5.596  15.453  1.00  0.64           C  
ATOM   1506  C   ALA A  95      19.635  -5.950  15.958  1.00  0.64           C  
ATOM   1507  O   ALA A  95      19.957  -7.134  16.129  1.00  0.64           O  
ATOM   1508  CB  ALA A  95      18.268  -5.548  13.945  1.00  0.64           C  
ATOM   1509  H   ALA A  95      17.709  -3.546  15.286  1.00  0.64           H  
ATOM   1510  HA  ALA A  95      17.546  -6.380  15.781  1.00  0.64           H  
ATOM   1511 1HB  ALA A  95      18.620  -6.478  13.549  1.00  0.64           H  
ATOM   1512 2HB  ALA A  95      17.296  -5.348  13.577  1.00  0.64           H  
ATOM   1513 3HB  ALA A  95      18.947  -4.753  13.630  1.00  0.64           H  
ATOM   1514  N   THR A  96      20.483  -4.939  16.153  1.00  0.66           N  
ATOM   1515  CA  THR A  96      21.872  -5.138  16.547  1.00  0.66           C  
ATOM   1516  C   THR A  96      22.135  -5.005  18.041  1.00  0.66           C  
ATOM   1517  O   THR A  96      22.945  -5.755  18.590  1.00  0.66           O  
ATOM   1518  CB  THR A  96      22.792  -4.134  15.840  1.00  0.66           C  
ATOM   1519  OG1 THR A  96      22.640  -4.256  14.426  1.00  0.66           O  
ATOM   1520  CG2 THR A  96      24.230  -4.392  16.216  1.00  0.66           C  
ATOM   1521  H   THR A  96      20.178  -3.986  15.975  1.00  0.66           H  
ATOM   1522  HA  THR A  96      22.167  -6.139  16.243  1.00  0.66           H  
ATOM   1523  HB  THR A  96      22.531  -3.124  16.145  1.00  0.66           H  
ATOM   1524  HG1 THR A  96      21.786  -3.856  14.189  1.00  0.66           H  
ATOM   1525 1HG2 THR A  96      24.870  -3.670  15.713  1.00  0.66           H  
ATOM   1526 2HG2 THR A  96      24.342  -4.292  17.292  1.00  0.66           H  
ATOM   1527 3HG2 THR A  96      24.508  -5.399  15.914  1.00  0.66           H  
ATOM   1528  N   LYS A  97      21.522  -4.009  18.688  1.00  0.67           N  
ATOM   1529  CA  LYS A  97      21.829  -3.715  20.078  1.00  0.67           C  
ATOM   1530  C   LYS A  97      20.753  -4.161  21.059  1.00  0.67           C  
ATOM   1531  O   LYS A  97      21.077  -4.593  22.166  1.00  0.67           O  
ATOM   1532  CB  LYS A  97      22.061  -2.212  20.236  1.00  0.67           C  
ATOM   1533  CG  LYS A  97      23.208  -1.657  19.387  1.00  0.67           C  
ATOM   1534  CD  LYS A  97      24.549  -2.278  19.783  1.00  0.67           C  
ATOM   1535  CE  LYS A  97      25.704  -1.680  18.984  1.00  0.67           C  
ATOM   1536  NZ  LYS A  97      27.015  -2.295  19.351  1.00  0.67           N  
ATOM   1537  H   LYS A  97      20.841  -3.422  18.220  1.00  0.67           H  
ATOM   1538  HA  LYS A  97      22.749  -4.236  20.341  1.00  0.67           H  
ATOM   1539 1HB  LYS A  97      21.151  -1.676  19.961  1.00  0.67           H  
ATOM   1540 2HB  LYS A  97      22.267  -1.985  21.280  1.00  0.67           H  
ATOM   1541 1HG  LYS A  97      23.010  -1.865  18.335  1.00  0.67           H  
ATOM   1542 2HG  LYS A  97      23.264  -0.577  19.519  1.00  0.67           H  
ATOM   1543 1HD  LYS A  97      24.729  -2.106  20.844  1.00  0.67           H  
ATOM   1544 2HD  LYS A  97      24.518  -3.356  19.612  1.00  0.67           H  
ATOM   1545 1HE  LYS A  97      25.522  -1.844  17.922  1.00  0.67           H  
ATOM   1546 2HE  LYS A  97      25.751  -0.608  19.172  1.00  0.67           H  
ATOM   1547 1HZ  LYS A  97      27.751  -1.876  18.801  1.00  0.67           H  
ATOM   1548 2HZ  LYS A  97      27.198  -2.140  20.333  1.00  0.67           H  
ATOM   1549 3HZ  LYS A  97      26.981  -3.289  19.168  1.00  0.67           H  
ATOM   1550  N   HIS A  98      19.479  -4.085  20.672  1.00  0.68           N  
ATOM   1551  CA  HIS A  98      18.454  -4.463  21.645  1.00  0.68           C  
ATOM   1552  C   HIS A  98      17.865  -5.854  21.400  1.00  0.68           C  
ATOM   1553  O   HIS A  98      17.280  -6.449  22.304  1.00  0.68           O  
ATOM   1554  CB  HIS A  98      17.278  -3.490  21.652  1.00  0.68           C  
ATOM   1555  CG  HIS A  98      17.562  -2.078  21.981  1.00  0.68           C  
ATOM   1556  ND1 HIS A  98      18.040  -1.678  23.211  1.00  0.68           N  
ATOM   1557  CD2 HIS A  98      17.360  -0.954  21.270  1.00  0.68           C  
ATOM   1558  CE1 HIS A  98      18.151  -0.362  23.227  1.00  0.68           C  
ATOM   1559  NE2 HIS A  98      17.744   0.103  22.062  1.00  0.68           N  
ATOM   1560  H   HIS A  98      19.246  -3.708  19.754  1.00  0.68           H  
ATOM   1561  HA  HIS A  98      18.884  -4.466  22.644  1.00  0.68           H  
ATOM   1562 1HB  HIS A  98      16.757  -3.538  20.701  1.00  0.68           H  
ATOM   1563 2HB  HIS A  98      16.599  -3.828  22.414  1.00  0.68           H  
ATOM   1564  HD1 HIS A  98      18.248  -2.275  23.989  1.00  0.68           H  
ATOM   1565  HD2 HIS A  98      16.969  -0.775  20.267  1.00  0.68           H  
ATOM   1566  HE1 HIS A  98      18.522   0.153  24.113  1.00  0.68           H  
ATOM   1567  N   LYS A  99      18.021  -6.379  20.188  1.00  0.69           N  
ATOM   1568  CA  LYS A  99      17.452  -7.672  19.802  1.00  0.69           C  
ATOM   1569  C   LYS A  99      15.955  -7.735  20.058  1.00  0.69           C  
ATOM   1570  O   LYS A  99      15.455  -8.705  20.630  1.00  0.69           O  
ATOM   1571  CB  LYS A  99      18.164  -8.824  20.518  1.00  0.69           C  
ATOM   1572  CG  LYS A  99      19.655  -8.832  20.286  1.00  0.69           C  
ATOM   1573  CD  LYS A  99      19.932  -9.077  18.830  1.00  0.69           C  
ATOM   1574  CE  LYS A  99      21.412  -9.071  18.515  1.00  0.69           C  
ATOM   1575  NZ  LYS A  99      21.636  -9.143  17.057  1.00  0.69           N  
ATOM   1576  H   LYS A  99      18.510  -5.842  19.484  1.00  0.69           H  
ATOM   1577  HA  LYS A  99      17.603  -7.793  18.727  1.00  0.69           H  
ATOM   1578 1HB  LYS A  99      17.981  -8.772  21.590  1.00  0.69           H  
ATOM   1579 2HB  LYS A  99      17.764  -9.771  20.162  1.00  0.69           H  
ATOM   1580 1HG  LYS A  99      20.082  -7.866  20.572  1.00  0.69           H  
ATOM   1581 2HG  LYS A  99      20.123  -9.611  20.883  1.00  0.69           H  
ATOM   1582 1HD  LYS A  99      19.511 -10.038  18.534  1.00  0.69           H  
ATOM   1583 2HD  LYS A  99      19.442  -8.299  18.248  1.00  0.69           H  
ATOM   1584 1HE  LYS A  99      21.847  -8.147  18.891  1.00  0.69           H  
ATOM   1585 2HE  LYS A  99      21.901  -9.916  18.995  1.00  0.69           H  
ATOM   1586 1HZ  LYS A  99      22.620  -9.111  16.854  1.00  0.69           H  
ATOM   1587 2HZ  LYS A  99      21.239  -9.988  16.686  1.00  0.69           H  
ATOM   1588 3HZ  LYS A  99      21.157  -8.326  16.639  1.00  0.69           H  
ATOM   1589  N   ILE A 100      15.241  -6.690  19.644  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      13.795  -6.645  19.848  1.00  0.68           C  
ATOM   1591  C   ILE A 100      12.972  -7.049  18.610  1.00  0.68           C  
ATOM   1592  O   ILE A 100      13.060  -6.391  17.577  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      13.340  -5.255  20.319  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      13.975  -4.951  21.659  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      11.852  -5.205  20.439  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      13.794  -3.521  22.144  1.00  0.68           C  
ATOM   1597  H   ILE A 100      15.746  -5.940  19.170  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      13.591  -7.287  20.688  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      13.678  -4.506  19.606  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      13.536  -5.611  22.395  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      15.016  -5.184  21.592  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      11.541  -4.218  20.772  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      11.400  -5.422  19.469  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      11.541  -5.946  21.162  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      14.272  -3.401  23.122  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      14.247  -2.830  21.435  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      12.733  -3.300  22.236  1.00  0.68           H  
ATOM   1608  N   PRO A 101      12.160  -8.132  18.700  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      11.268  -8.670  17.679  1.00  0.68           C  
ATOM   1610  C   PRO A 101      10.247  -7.686  17.144  1.00  0.68           C  
ATOM   1611  O   PRO A 101       9.715  -6.849  17.871  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      10.567  -9.810  18.429  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      11.552 -10.253  19.448  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      12.270  -9.017  19.879  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      11.874  -9.068  16.859  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101       9.658  -9.435  18.884  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      10.272 -10.603  17.750  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      11.043 -10.765  20.276  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      12.237 -10.990  19.000  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      11.849  -8.572  20.764  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      13.293  -9.331  20.028  1.00  0.68           H  
ATOM   1622  N   VAL A 102       9.914  -7.849  15.872  1.00  0.66           N  
ATOM   1623  CA  VAL A 102       8.948  -6.992  15.198  1.00  0.66           C  
ATOM   1624  C   VAL A 102       7.566  -6.960  15.841  1.00  0.66           C  
ATOM   1625  O   VAL A 102       6.874  -5.942  15.741  1.00  0.66           O  
ATOM   1626  CB  VAL A 102       8.813  -7.412  13.725  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102       8.117  -8.765  13.599  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102       8.019  -6.363  12.993  1.00  0.66           C  
ATOM   1629  H   VAL A 102      10.379  -8.578  15.331  1.00  0.66           H  
ATOM   1630  HA  VAL A 102       9.330  -5.975  15.226  1.00  0.66           H  
ATOM   1631  HB  VAL A 102       9.804  -7.516  13.287  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102       8.051  -9.035  12.546  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102       8.686  -9.519  14.127  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102       7.116  -8.713  14.010  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102       7.912  -6.649  11.962  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102       7.036  -6.282  13.449  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102       8.527  -5.422  13.053  1.00  0.66           H  
ATOM   1638  N   LYS A 103       7.171  -8.026  16.551  1.00  0.65           N  
ATOM   1639  CA  LYS A 103       5.857  -8.033  17.193  1.00  0.65           C  
ATOM   1640  C   LYS A 103       5.745  -6.897  18.204  1.00  0.65           C  
ATOM   1641  O   LYS A 103       4.651  -6.442  18.519  1.00  0.65           O  
ATOM   1642  CB  LYS A 103       5.566  -9.353  17.914  1.00  0.65           C  
ATOM   1643  CG  LYS A 103       6.381  -9.599  19.181  1.00  0.65           C  
ATOM   1644  CD  LYS A 103       6.020 -10.936  19.811  1.00  0.65           C  
ATOM   1645  CE  LYS A 103       6.780 -11.165  21.107  1.00  0.65           C  
ATOM   1646  NZ  LYS A 103       6.445 -12.483  21.731  1.00  0.65           N  
ATOM   1647  H   LYS A 103       7.780  -8.826  16.623  1.00  0.65           H  
ATOM   1648  HA  LYS A 103       5.093  -7.880  16.428  1.00  0.65           H  
ATOM   1649 1HB  LYS A 103       4.511  -9.382  18.193  1.00  0.65           H  
ATOM   1650 2HB  LYS A 103       5.747 -10.182  17.233  1.00  0.65           H  
ATOM   1651 1HG  LYS A 103       7.431  -9.579  18.948  1.00  0.65           H  
ATOM   1652 2HG  LYS A 103       6.175  -8.814  19.912  1.00  0.65           H  
ATOM   1653 1HD  LYS A 103       4.951 -10.956  20.022  1.00  0.65           H  
ATOM   1654 2HD  LYS A 103       6.252 -11.742  19.117  1.00  0.65           H  
ATOM   1655 1HE  LYS A 103       7.849 -11.131  20.899  1.00  0.65           H  
ATOM   1656 2HE  LYS A 103       6.531 -10.371  21.812  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 103       6.974 -12.598  22.590  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 103       5.458 -12.509  21.945  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 103       6.674 -13.230  21.095  1.00  0.65           H  
ATOM   1660  N   TYR A 104       6.877  -6.402  18.694  1.00  0.64           N  
ATOM   1661  CA  TYR A 104       6.840  -5.339  19.661  1.00  0.64           C  
ATOM   1662  C   TYR A 104       6.509  -4.020  18.987  1.00  0.64           C  
ATOM   1663  O   TYR A 104       5.943  -3.117  19.602  1.00  0.64           O  
ATOM   1664  CB  TYR A 104       8.150  -5.294  20.407  1.00  0.64           C  
ATOM   1665  CG  TYR A 104       8.295  -6.473  21.314  1.00  0.64           C  
ATOM   1666  CD1 TYR A 104       9.207  -7.439  21.069  1.00  0.64           C  
ATOM   1667  CD2 TYR A 104       7.485  -6.582  22.383  1.00  0.64           C  
ATOM   1668  CE1 TYR A 104       9.330  -8.493  21.921  1.00  0.64           C  
ATOM   1669  CE2 TYR A 104       7.604  -7.649  23.244  1.00  0.64           C  
ATOM   1670  CZ  TYR A 104       8.538  -8.593  23.015  1.00  0.64           C  
ATOM   1671  OH  TYR A 104       8.722  -9.655  23.878  1.00  0.64           O  
ATOM   1672  H   TYR A 104       7.785  -6.754  18.389  1.00  0.64           H  
ATOM   1673  HA  TYR A 104       6.050  -5.556  20.379  1.00  0.64           H  
ATOM   1674 1HB  TYR A 104       8.973  -5.291  19.701  1.00  0.64           H  
ATOM   1675 2HB  TYR A 104       8.212  -4.385  21.002  1.00  0.64           H  
ATOM   1676  HD1 TYR A 104       9.845  -7.364  20.208  1.00  0.64           H  
ATOM   1677  HD2 TYR A 104       6.747  -5.811  22.561  1.00  0.64           H  
ATOM   1678  HE1 TYR A 104      10.057  -9.256  21.745  1.00  0.64           H  
ATOM   1679  HE2 TYR A 104       6.958  -7.721  24.106  1.00  0.64           H  
ATOM   1680  HH  TYR A 104       7.847  -9.905  24.273  1.00  0.64           H  
ATOM   1681  N   LEU A 105       6.832  -3.892  17.701  1.00  0.63           N  
ATOM   1682  CA  LEU A 105       6.529  -2.653  17.015  1.00  0.63           C  
ATOM   1683  C   LEU A 105       5.027  -2.661  16.793  1.00  0.63           C  
ATOM   1684  O   LEU A 105       4.357  -1.621  16.848  1.00  0.63           O  
ATOM   1685  CB  LEU A 105       7.254  -2.575  15.679  1.00  0.63           C  
ATOM   1686  CG  LEU A 105       8.771  -2.507  15.706  1.00  0.63           C  
ATOM   1687  CD1 LEU A 105       9.234  -2.533  14.292  1.00  0.63           C  
ATOM   1688  CD2 LEU A 105       9.254  -1.252  16.423  1.00  0.63           C  
ATOM   1689  H   LEU A 105       7.244  -4.662  17.184  1.00  0.63           H  
ATOM   1690  HA  LEU A 105       6.801  -1.805  17.641  1.00  0.63           H  
ATOM   1691 1HB  LEU A 105       6.991  -3.461  15.108  1.00  0.63           H  
ATOM   1692 2HB  LEU A 105       6.891  -1.703  15.136  1.00  0.63           H  
ATOM   1693  HG  LEU A 105       9.170  -3.392  16.215  1.00  0.63           H  
ATOM   1694 1HD1 LEU A 105      10.310  -2.504  14.265  1.00  0.63           H  
ATOM   1695 2HD1 LEU A 105       8.888  -3.425  13.817  1.00  0.63           H  
ATOM   1696 3HD1 LEU A 105       8.828  -1.672  13.778  1.00  0.63           H  
ATOM   1697 1HD2 LEU A 105      10.347  -1.230  16.415  1.00  0.63           H  
ATOM   1698 2HD2 LEU A 105       8.876  -0.375  15.920  1.00  0.63           H  
ATOM   1699 3HD2 LEU A 105       8.898  -1.261  17.454  1.00  0.63           H  
ATOM   1700  N   GLU A 106       4.502  -3.871  16.549  1.00  0.63           N  
ATOM   1701  CA  GLU A 106       3.070  -4.063  16.377  1.00  0.63           C  
ATOM   1702  C   GLU A 106       2.354  -3.713  17.681  1.00  0.63           C  
ATOM   1703  O   GLU A 106       1.365  -2.979  17.672  1.00  0.63           O  
ATOM   1704  CB  GLU A 106       2.744  -5.502  15.957  1.00  0.63           C  
ATOM   1705  CG  GLU A 106       1.274  -5.772  15.705  1.00  0.63           C  
ATOM   1706  CD  GLU A 106       0.999  -7.192  15.249  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106       1.931  -7.949  15.106  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106      -0.150  -7.514  15.047  1.00  0.63           O  
ATOM   1709  H   GLU A 106       5.137  -4.670  16.485  1.00  0.63           H  
ATOM   1710  HA  GLU A 106       2.717  -3.388  15.598  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106       3.305  -5.775  15.080  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106       3.038  -6.179  16.740  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106       0.721  -5.581  16.628  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106       0.916  -5.074  14.948  1.00  0.63           H  
ATOM   1715  N   PHE A 107       2.880  -4.192  18.819  1.00  0.62           N  
ATOM   1716  CA  PHE A 107       2.230  -3.909  20.095  1.00  0.62           C  
ATOM   1717  C   PHE A 107       2.201  -2.407  20.346  1.00  0.62           C  
ATOM   1718  O   PHE A 107       1.172  -1.849  20.728  1.00  0.62           O  
ATOM   1719  CB  PHE A 107       2.999  -4.508  21.267  1.00  0.62           C  
ATOM   1720  CG  PHE A 107       3.065  -6.000  21.373  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107       2.284  -6.829  20.596  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107       3.931  -6.574  22.297  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107       2.380  -8.204  20.729  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107       4.027  -7.938  22.434  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107       3.254  -8.754  21.648  1.00  0.62           C  
ATOM   1726  H   PHE A 107       3.691  -4.808  18.778  1.00  0.62           H  
ATOM   1727  HA  PHE A 107       1.209  -4.291  20.070  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107       4.021  -4.134  21.244  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107       2.553  -4.144  22.181  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107       1.598  -6.393  19.869  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107       4.536  -5.923  22.921  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107       1.765  -8.851  20.107  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107       4.711  -8.374  23.165  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107       3.326  -9.833  21.754  1.00  0.62           H  
ATOM   1735  N   ILE A 108       3.314  -1.729  20.057  1.00  0.61           N  
ATOM   1736  CA  ILE A 108       3.367  -0.290  20.257  1.00  0.61           C  
ATOM   1737  C   ILE A 108       2.368   0.407  19.359  1.00  0.61           C  
ATOM   1738  O   ILE A 108       1.637   1.288  19.812  1.00  0.61           O  
ATOM   1739  CB  ILE A 108       4.782   0.274  20.030  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108       5.702  -0.216  21.138  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108       4.730   1.796  20.013  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108       7.170   0.021  20.890  1.00  0.61           C  
ATOM   1743  H   ILE A 108       4.148  -2.222  19.735  1.00  0.61           H  
ATOM   1744  HA  ILE A 108       3.093  -0.078  21.289  1.00  0.61           H  
ATOM   1745  HB  ILE A 108       5.175  -0.099  19.081  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108       5.427   0.301  22.038  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108       5.540  -1.284  21.286  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108       5.729   2.196  19.850  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108       4.077   2.113  19.209  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108       4.342   2.162  20.964  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108       7.744  -0.352  21.739  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108       7.470  -0.513  19.984  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108       7.354   1.087  20.765  1.00  0.61           H  
ATOM   1754  N   SER A 109       2.308  -0.003  18.094  1.00  0.60           N  
ATOM   1755  CA  SER A 109       1.396   0.608  17.150  1.00  0.60           C  
ATOM   1756  C   SER A 109      -0.053   0.476  17.603  1.00  0.60           C  
ATOM   1757  O   SER A 109      -0.817   1.446  17.545  1.00  0.60           O  
ATOM   1758  CB  SER A 109       1.561  -0.067  15.813  1.00  0.60           C  
ATOM   1759  OG  SER A 109       2.847   0.166  15.288  1.00  0.60           O  
ATOM   1760  H   SER A 109       2.935  -0.738  17.766  1.00  0.60           H  
ATOM   1761  HA  SER A 109       1.645   1.664  17.062  1.00  0.60           H  
ATOM   1762 1HB  SER A 109       1.407  -1.135  15.927  1.00  0.60           H  
ATOM   1763 2HB  SER A 109       0.804   0.290  15.129  1.00  0.60           H  
ATOM   1764  HG  SER A 109       3.467  -0.323  15.880  1.00  0.60           H  
ATOM   1765  N   GLU A 110      -0.432  -0.704  18.107  1.00  0.59           N  
ATOM   1766  CA  GLU A 110      -1.804  -0.892  18.565  1.00  0.59           C  
ATOM   1767  C   GLU A 110      -2.096  -0.010  19.765  1.00  0.59           C  
ATOM   1768  O   GLU A 110      -3.179   0.575  19.864  1.00  0.59           O  
ATOM   1769  CB  GLU A 110      -2.065  -2.357  18.921  1.00  0.59           C  
ATOM   1770  CG  GLU A 110      -2.122  -3.303  17.731  1.00  0.59           C  
ATOM   1771  CD  GLU A 110      -3.302  -3.040  16.828  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110      -4.403  -2.998  17.311  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110      -3.100  -2.890  15.640  1.00  0.59           O  
ATOM   1774  H   GLU A 110       0.233  -1.481  18.137  1.00  0.59           H  
ATOM   1775  HA  GLU A 110      -2.479  -0.605  17.761  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110      -1.267  -2.709  19.582  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110      -3.003  -2.438  19.468  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      -1.205  -3.188  17.151  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110      -2.160  -4.329  18.093  1.00  0.59           H  
ATOM   1780  N   VAL A 111      -1.115   0.142  20.650  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      -1.307   0.986  21.808  1.00  0.58           C  
ATOM   1782  C   VAL A 111      -1.463   2.440  21.381  1.00  0.58           C  
ATOM   1783  O   VAL A 111      -2.315   3.147  21.912  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      -0.184   0.836  22.816  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      -0.373   1.860  23.882  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      -0.209  -0.552  23.445  1.00  0.58           C  
ATOM   1787  H   VAL A 111      -0.237  -0.371  20.533  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      -2.224   0.679  22.301  1.00  0.58           H  
ATOM   1789  HB  VAL A 111       0.775   1.008  22.322  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111       0.420   1.760  24.595  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      -0.356   2.850  23.439  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      -1.329   1.701  24.374  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111       0.594  -0.625  24.160  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      -1.161  -0.707  23.949  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      -0.083  -1.308  22.686  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -0.663   2.893  20.415  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -0.775   4.266  19.927  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -2.167   4.518  19.370  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -2.797   5.531  19.680  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       0.282   4.568  18.848  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       1.654   4.591  19.484  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -0.014   5.891  18.129  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       2.748   4.597  18.502  1.00  0.58           C  
ATOM   1804  H   ILE A 112       0.045   2.272  20.022  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -0.614   4.944  20.762  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       0.278   3.759  18.117  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       1.741   5.479  20.086  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       1.762   3.724  20.125  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       0.743   6.066  17.364  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -0.995   5.834  17.659  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -0.002   6.712  18.847  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       3.707   4.626  19.019  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       2.691   3.703  17.884  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       2.635   5.471  17.891  1.00  0.58           H  
ATOM   1815  N   ILE A 113      -2.687   3.575  18.590  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      -4.029   3.734  18.052  1.00  0.58           C  
ATOM   1817  C   ILE A 113      -5.041   3.831  19.200  1.00  0.58           C  
ATOM   1818  O   ILE A 113      -5.912   4.706  19.183  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      -4.378   2.557  17.120  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      -3.505   2.627  15.862  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      -5.852   2.559  16.744  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      -3.543   1.369  15.016  1.00  0.58           C  
ATOM   1823  H   ILE A 113      -2.131   2.750  18.352  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      -4.068   4.659  17.478  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      -4.142   1.623  17.635  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      -3.835   3.463  15.249  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      -2.477   2.807  16.168  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      -6.062   1.705  16.102  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      -6.461   2.493  17.646  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      -6.082   3.460  16.213  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      -2.901   1.496  14.161  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      -3.191   0.520  15.609  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      -4.560   1.182  14.683  1.00  0.58           H  
ATOM   1834  N   LYS A 114      -4.923   2.953  20.211  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      -5.842   3.007  21.347  1.00  0.59           C  
ATOM   1836  C   LYS A 114      -5.738   4.321  22.129  1.00  0.59           C  
ATOM   1837  O   LYS A 114      -6.757   4.912  22.486  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      -5.589   1.848  22.320  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      -5.999   0.461  21.828  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      -5.977  -0.561  22.981  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      -4.557  -0.872  23.477  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      -4.568  -1.936  24.551  1.00  0.59           N  
ATOM   1843  H   LYS A 114      -4.197   2.234  20.179  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      -6.859   2.925  20.964  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      -4.524   1.809  22.550  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      -6.113   2.043  23.255  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      -7.003   0.508  21.409  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      -5.317   0.133  21.049  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      -6.559  -0.173  23.818  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      -6.437  -1.489  22.645  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      -3.946  -1.215  22.640  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      -4.114   0.037  23.888  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      -3.618  -2.141  24.902  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      -5.111  -1.635  25.343  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      -4.960  -2.785  24.197  1.00  0.59           H  
ATOM   1856  N   VAL A 115      -4.519   4.819  22.350  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      -4.346   6.060  23.099  1.00  0.59           C  
ATOM   1858  C   VAL A 115      -4.983   7.219  22.368  1.00  0.59           C  
ATOM   1859  O   VAL A 115      -5.724   8.009  22.963  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      -2.856   6.339  23.377  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      -2.662   7.745  23.950  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      -2.372   5.343  24.393  1.00  0.59           C  
ATOM   1863  H   VAL A 115      -3.702   4.307  22.025  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      -4.844   5.948  24.063  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      -2.284   6.253  22.449  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      -1.603   7.916  24.155  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      -3.016   8.481  23.233  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      -3.228   7.840  24.874  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      -1.334   5.521  24.622  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      -2.967   5.471  25.288  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      -2.495   4.340  24.015  1.00  0.59           H  
ATOM   1872  N   ILE A 116      -4.758   7.289  21.065  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      -5.354   8.346  20.289  1.00  0.60           C  
ATOM   1874  C   ILE A 116      -6.872   8.235  20.343  1.00  0.60           C  
ATOM   1875  O   ILE A 116      -7.565   9.234  20.521  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      -4.930   8.285  18.831  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      -3.462   8.594  18.655  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      -5.748   9.264  18.072  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      -2.971   8.253  17.273  1.00  0.60           C  
ATOM   1880  H   ILE A 116      -4.147   6.607  20.611  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      -5.054   9.300  20.712  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      -5.110   7.276  18.446  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      -3.306   9.649  18.833  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      -2.883   8.029  19.384  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      -5.471   9.187  17.055  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      -6.797   9.029  18.187  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      -5.563  10.269  18.433  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      -1.912   8.496  17.186  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      -3.118   7.187  17.091  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      -3.537   8.825  16.552  1.00  0.60           H  
ATOM   1891  N   ALA A 117      -7.407   7.023  20.185  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      -8.851   6.841  20.216  1.00  0.61           C  
ATOM   1893  C   ALA A 117      -9.469   7.288  21.535  1.00  0.61           C  
ATOM   1894  O   ALA A 117     -10.553   7.872  21.539  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      -9.180   5.382  19.965  1.00  0.61           C  
ATOM   1896  H   ALA A 117      -6.807   6.213  20.024  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      -9.283   7.461  19.437  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117     -10.260   5.251  19.956  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      -8.766   5.063  19.013  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      -8.747   4.779  20.761  1.00  0.61           H  
ATOM   1901  N   GLU A 118      -8.785   7.037  22.648  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      -9.289   7.439  23.956  1.00  0.63           C  
ATOM   1903  C   GLU A 118      -9.228   8.954  24.188  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -10.094   9.516  24.865  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      -8.523   6.711  25.066  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      -8.798   5.189  25.174  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -10.223   4.846  25.571  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -10.688   5.378  26.553  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -10.840   4.048  24.899  1.00  0.63           O  
ATOM   1910  H   GLU A 118      -7.905   6.524  22.588  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -10.334   7.137  24.016  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      -7.449   6.837  24.896  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      -8.754   7.168  26.027  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      -8.596   4.733  24.208  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      -8.105   4.757  25.895  1.00  0.63           H  
ATOM   1916  N   LYS A 119      -8.206   9.617  23.637  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      -8.019  11.050  23.864  1.00  0.65           C  
ATOM   1918  C   LYS A 119      -8.619  11.984  22.808  1.00  0.65           C  
ATOM   1919  O   LYS A 119      -9.042  13.094  23.133  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      -6.525  11.354  23.988  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      -5.844  10.714  25.187  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      -6.334  11.340  26.491  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      -5.623  10.749  27.703  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      -4.167  11.028  27.683  1.00  0.65           N  
ATOM   1925  H   LYS A 119      -7.507   9.094  23.105  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      -8.493  11.295  24.814  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      -6.016  10.980  23.096  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      -6.369  12.431  24.025  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      -6.056   9.640  25.196  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      -4.762  10.847  25.107  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      -6.160  12.415  26.466  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      -7.406  11.163  26.591  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      -6.051  11.173  28.609  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      -5.772   9.666  27.714  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      -3.726  10.610  28.499  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      -3.759  10.608  26.845  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      -4.000  12.016  27.680  1.00  0.65           H  
ATOM   1938  N   HIS A 120      -8.672  11.550  21.554  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      -9.100  12.410  20.458  1.00  0.67           C  
ATOM   1940  C   HIS A 120     -10.227  11.726  19.693  1.00  0.67           C  
ATOM   1941  O   HIS A 120     -10.297  11.771  18.458  1.00  0.67           O  
ATOM   1942  CB  HIS A 120      -7.908  12.653  19.535  1.00  0.67           C  
ATOM   1943  CG  HIS A 120      -6.715  13.222  20.276  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120      -6.667  14.507  20.770  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120      -5.545  12.636  20.634  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120      -5.512  14.683  21.409  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120      -4.823  13.560  21.338  1.00  0.67           N  
ATOM   1948  H   HIS A 120      -8.347  10.616  21.331  1.00  0.67           H  
ATOM   1949  HA  HIS A 120      -9.464  13.364  20.836  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120      -7.612  11.710  19.067  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120      -8.190  13.345  18.739  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120      -5.242  11.618  20.424  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120      -5.187  15.594  21.911  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120      -3.899  13.380  21.753  1.00  0.67           H  
ATOM   1955  N   ALA A 121     -11.151  11.144  20.457  1.00  0.68           N  
ATOM   1956  CA  ALA A 121     -12.274  10.358  19.944  1.00  0.68           C  
ATOM   1957  C   ALA A 121     -13.130  11.129  18.954  1.00  0.68           C  
ATOM   1958  O   ALA A 121     -13.684  10.555  18.021  1.00  0.68           O  
ATOM   1959  CB  ALA A 121     -13.154   9.912  21.102  1.00  0.68           C  
ATOM   1960  H   ALA A 121     -11.023  11.195  21.462  1.00  0.68           H  
ATOM   1961  HA  ALA A 121     -11.865   9.479  19.441  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121     -13.970   9.299  20.721  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121     -12.562   9.332  21.808  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121     -13.561  10.785  21.605  1.00  0.68           H  
ATOM   1965  N   ALA A 122     -13.259  12.433  19.162  1.00  0.69           N  
ATOM   1966  CA  ALA A 122     -14.058  13.278  18.284  1.00  0.69           C  
ATOM   1967  C   ALA A 122     -13.546  13.267  16.839  1.00  0.69           C  
ATOM   1968  O   ALA A 122     -14.328  13.446  15.903  1.00  0.69           O  
ATOM   1969  CB  ALA A 122     -14.066  14.702  18.803  1.00  0.69           C  
ATOM   1970  H   ALA A 122     -12.779  12.850  19.945  1.00  0.69           H  
ATOM   1971  HA  ALA A 122     -15.077  12.889  18.283  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122     -14.691  15.318  18.157  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122     -14.461  14.720  19.818  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122     -13.047  15.091  18.798  1.00  0.69           H  
ATOM   1975  N   ASP A 123     -12.226  13.131  16.668  1.00  0.68           N  
ATOM   1976  CA  ASP A 123     -11.606  13.171  15.347  1.00  0.68           C  
ATOM   1977  C   ASP A 123     -11.275  11.777  14.811  1.00  0.68           C  
ATOM   1978  O   ASP A 123     -11.326  11.506  13.603  1.00  0.68           O  
ATOM   1979  CB  ASP A 123     -10.296  13.961  15.406  1.00  0.68           C  
ATOM   1980  CG  ASP A 123     -10.449  15.413  15.829  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123     -11.206  16.119  15.228  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      -9.748  15.832  16.739  1.00  0.68           O  
ATOM   1983  H   ASP A 123     -11.635  12.937  17.471  1.00  0.68           H  
ATOM   1984  HA  ASP A 123     -12.295  13.655  14.655  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      -9.610  13.463  16.096  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      -9.841  13.951  14.424  1.00  0.68           H  
ATOM   1987  N   PHE A 124     -10.921  10.873  15.714  1.00  0.67           N  
ATOM   1988  CA  PHE A 124     -10.389   9.581  15.305  1.00  0.67           C  
ATOM   1989  C   PHE A 124     -11.474   8.539  15.034  1.00  0.67           C  
ATOM   1990  O   PHE A 124     -11.632   7.566  15.781  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      -9.410   9.132  16.381  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      -8.386   8.106  15.991  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      -7.484   8.380  15.010  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      -8.249   6.956  16.675  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      -6.467   7.509  14.696  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      -7.241   6.084  16.403  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      -6.341   6.354  15.407  1.00  0.67           C  
ATOM   1998  H   PHE A 124     -10.939  11.118  16.704  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      -9.825   9.729  14.387  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      -8.877  10.008  16.759  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      -9.977   8.733  17.221  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      -7.589   9.303  14.486  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      -8.943   6.743  17.452  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      -5.765   7.754  13.905  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      -7.161   5.180  16.991  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      -5.538   5.656  15.191  1.00  0.67           H  
ATOM   2007  N   GLY A 125     -12.206   8.765  13.939  1.00  0.66           N  
ATOM   2008  CA  GLY A 125     -13.308   7.903  13.516  1.00  0.66           C  
ATOM   2009  C   GLY A 125     -12.771   6.710  12.739  1.00  0.66           C  
ATOM   2010  O   GLY A 125     -11.557   6.561  12.606  1.00  0.66           O  
ATOM   2011  H   GLY A 125     -11.987   9.619  13.425  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125     -13.864   7.563  14.390  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125     -13.997   8.472  12.893  1.00  0.66           H  
ATOM   2014  N   ALA A 126     -13.656   5.888  12.173  1.00  0.64           N  
ATOM   2015  CA  ALA A 126     -13.203   4.674  11.486  1.00  0.64           C  
ATOM   2016  C   ALA A 126     -12.247   4.931  10.321  1.00  0.64           C  
ATOM   2017  O   ALA A 126     -11.278   4.191  10.143  1.00  0.64           O  
ATOM   2018  CB  ALA A 126     -14.400   3.902  10.965  1.00  0.64           C  
ATOM   2019  H   ALA A 126     -14.646   6.071  12.269  1.00  0.64           H  
ATOM   2020  HA  ALA A 126     -12.678   4.060  12.220  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126     -14.060   2.980  10.497  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126     -15.069   3.666  11.791  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126     -14.928   4.507  10.228  1.00  0.64           H  
ATOM   2024  N   ASP A 127     -12.472   5.990   9.543  1.00  0.62           N  
ATOM   2025  CA  ASP A 127     -11.580   6.233   8.412  1.00  0.62           C  
ATOM   2026  C   ASP A 127     -10.193   6.628   8.896  1.00  0.62           C  
ATOM   2027  O   ASP A 127      -9.178   6.182   8.352  1.00  0.62           O  
ATOM   2028  CB  ASP A 127     -12.133   7.336   7.517  1.00  0.62           C  
ATOM   2029  CG  ASP A 127     -13.366   6.916   6.741  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127     -13.649   5.743   6.691  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127     -14.023   7.775   6.209  1.00  0.62           O  
ATOM   2032  H   ASP A 127     -13.258   6.597   9.721  1.00  0.62           H  
ATOM   2033  HA  ASP A 127     -11.492   5.315   7.832  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127     -12.378   8.207   8.123  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127     -11.360   7.643   6.811  1.00  0.62           H  
ATOM   2036  N   SER A 128     -10.164   7.436   9.955  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -8.920   7.913  10.529  1.00  0.61           C  
ATOM   2038  C   SER A 128      -8.163   6.755  11.158  1.00  0.61           C  
ATOM   2039  O   SER A 128      -6.941   6.653  11.014  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -9.209   8.985  11.551  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -9.759  10.132  10.944  1.00  0.61           O  
ATOM   2042  H   SER A 128     -11.038   7.726  10.367  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -8.308   8.337   9.732  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -9.902   8.590  12.282  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -8.301   9.244  12.073  1.00  0.61           H  
ATOM   2046  HG  SER A 128     -10.037  10.723  11.662  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -8.897   5.861  11.830  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      -8.288   4.698  12.453  1.00  0.59           C  
ATOM   2049  C   GLN A 129      -7.683   3.799  11.396  1.00  0.59           C  
ATOM   2050  O   GLN A 129      -6.557   3.323  11.554  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      -9.334   3.906  13.250  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      -9.812   4.589  14.517  1.00  0.59           C  
ATOM   2053  CD  GLN A 129     -10.974   3.898  15.181  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129     -11.053   2.661  15.194  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129     -11.894   4.682  15.747  1.00  0.59           N  
ATOM   2056  H   GLN A 129      -9.900   6.008  11.932  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      -7.498   5.029  13.120  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129     -10.204   3.734  12.620  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      -8.926   2.935  13.520  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      -9.005   4.528  15.207  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129     -10.066   5.629  14.324  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129     -12.682   4.280  16.203  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129     -11.794   5.706  15.724  1.00  0.59           H  
ATOM   2064  N   ALA A 130      -8.401   3.600  10.285  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -7.882   2.770   9.214  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -6.621   3.380   8.631  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -5.629   2.685   8.405  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -8.926   2.609   8.126  1.00  0.58           C  
ATOM   2069  H   ALA A 130      -9.335   4.002  10.194  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -7.633   1.794   9.628  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -8.536   1.972   7.336  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -9.824   2.159   8.551  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -9.175   3.589   7.717  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -6.637   4.695   8.419  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -5.481   5.371   7.863  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -4.276   5.264   8.798  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -3.156   5.004   8.350  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -5.836   6.814   7.590  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -7.483   5.236   8.610  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -5.225   4.886   6.922  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -4.998   7.318   7.136  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -6.688   6.856   6.909  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -6.100   7.311   8.523  1.00  0.58           H  
ATOM   2084  N   MET A 132      -4.511   5.406  10.110  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -3.431   5.318  11.085  1.00  0.58           C  
ATOM   2086  C   MET A 132      -2.888   3.906  11.130  1.00  0.58           C  
ATOM   2087  O   MET A 132      -1.673   3.708  11.179  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -3.922   5.756  12.455  1.00  0.58           C  
ATOM   2089  CG  MET A 132      -2.838   5.894  13.541  1.00  0.58           C  
ATOM   2090  SD  MET A 132      -1.572   7.148  13.144  1.00  0.58           S  
ATOM   2091  CE  MET A 132      -2.484   8.702  13.367  1.00  0.58           C  
ATOM   2092  H   MET A 132      -5.454   5.622  10.434  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -2.620   5.969  10.776  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -4.420   6.715  12.351  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      -4.670   5.041  12.809  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      -3.298   6.159  14.490  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      -2.346   4.936  13.662  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      -1.828   9.551  13.155  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -3.335   8.728  12.685  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      -2.840   8.774  14.380  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -3.776   2.916  11.025  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      -3.341   1.536  11.031  1.00  0.58           C  
ATOM   2103  C   LYS A 133      -2.461   1.285   9.832  1.00  0.58           C  
ATOM   2104  O   LYS A 133      -1.370   0.734   9.969  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      -4.546   0.589  11.006  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      -4.207  -0.901  10.933  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      -3.539  -1.427  12.188  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      -3.319  -2.937  12.077  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      -2.693  -3.494  13.281  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -4.774   3.122  10.985  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      -2.751   1.351  11.922  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      -5.155   0.760  11.894  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      -5.167   0.827  10.144  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      -5.123  -1.463  10.758  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      -3.536  -1.067  10.087  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      -2.572  -0.937  12.323  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      -4.159  -1.220  13.062  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      -4.277  -3.428  11.920  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      -2.680  -3.139  11.228  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      -2.558  -4.483  13.183  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      -1.800  -3.058  13.455  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      -3.304  -3.314  14.086  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -2.877   1.751   8.658  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      -2.068   1.509   7.482  1.00  0.59           C  
ATOM   2125  C   LYS A 134      -0.707   2.180   7.613  1.00  0.59           C  
ATOM   2126  O   LYS A 134       0.315   1.588   7.261  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -2.780   2.026   6.235  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -3.995   1.240   5.817  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -4.629   1.881   4.607  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -5.897   1.165   4.184  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -6.508   1.814   2.993  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -3.777   2.227   8.580  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      -1.913   0.436   7.384  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -3.099   3.056   6.406  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -2.090   2.029   5.397  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -3.705   0.219   5.574  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -4.714   1.211   6.631  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -4.879   2.923   4.838  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -3.925   1.879   3.775  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -5.670   0.129   3.948  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -6.613   1.195   5.007  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -7.349   1.341   2.727  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -6.722   2.800   3.205  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -5.858   1.800   2.225  1.00  0.59           H  
ATOM   2145  N   ALA A 135      -0.675   3.404   8.144  1.00  0.60           N  
ATOM   2146  CA  ALA A 135       0.586   4.118   8.292  1.00  0.60           C  
ATOM   2147  C   ALA A 135       1.541   3.390   9.214  1.00  0.60           C  
ATOM   2148  O   ALA A 135       2.750   3.312   8.954  1.00  0.60           O  
ATOM   2149  CB  ALA A 135       0.334   5.493   8.833  1.00  0.60           C  
ATOM   2150  H   ALA A 135      -1.546   3.863   8.419  1.00  0.60           H  
ATOM   2151  HA  ALA A 135       1.051   4.196   7.311  1.00  0.60           H  
ATOM   2152 1HB  ALA A 135       1.268   6.009   8.902  1.00  0.60           H  
ATOM   2153 2HB  ALA A 135      -0.320   6.015   8.165  1.00  0.60           H  
ATOM   2154 3HB  ALA A 135      -0.129   5.426   9.819  1.00  0.60           H  
ATOM   2155  N   LEU A 136       0.995   2.827  10.285  1.00  0.62           N  
ATOM   2156  CA  LEU A 136       1.809   2.120  11.243  1.00  0.62           C  
ATOM   2157  C   LEU A 136       2.249   0.769  10.687  1.00  0.62           C  
ATOM   2158  O   LEU A 136       3.373   0.333  10.948  1.00  0.62           O  
ATOM   2159  CB  LEU A 136       1.050   2.022  12.552  1.00  0.62           C  
ATOM   2160  CG  LEU A 136       0.834   3.409  13.238  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -0.037   3.283  14.469  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136       2.158   3.987  13.589  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -0.007   2.930  10.459  1.00  0.62           H  
ATOM   2164  HA  LEU A 136       2.701   2.713  11.430  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136       0.070   1.576  12.359  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136       1.606   1.387  13.225  1.00  0.62           H  
ATOM   2167  HG  LEU A 136       0.332   4.075  12.541  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      -0.183   4.267  14.917  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      -0.993   2.874  14.175  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136       0.428   2.636  15.188  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136       1.990   4.948  14.032  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136       2.674   3.333  14.297  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136       2.759   4.096  12.687  1.00  0.62           H  
ATOM   2174  N   GLU A 137       1.394   0.123   9.884  1.00  0.63           N  
ATOM   2175  CA  GLU A 137       1.764  -1.127   9.225  1.00  0.63           C  
ATOM   2176  C   GLU A 137       2.884  -0.874   8.216  1.00  0.63           C  
ATOM   2177  O   GLU A 137       3.810  -1.675   8.107  1.00  0.63           O  
ATOM   2178  CB  GLU A 137       0.540  -1.777   8.573  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -0.429  -2.396   9.584  1.00  0.63           C  
ATOM   2180  CD  GLU A 137       0.136  -3.653  10.191  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137       0.410  -4.553   9.436  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137       0.356  -3.710  11.380  1.00  0.63           O  
ATOM   2183  H   GLU A 137       0.461   0.503   9.731  1.00  0.63           H  
ATOM   2184  HA  GLU A 137       2.141  -1.813   9.981  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -0.004  -1.030   7.999  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137       0.862  -2.556   7.882  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -0.617  -1.677  10.378  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -1.375  -2.611   9.089  1.00  0.63           H  
ATOM   2189  N   LEU A 138       2.841   0.274   7.528  1.00  0.64           N  
ATOM   2190  CA  LEU A 138       3.903   0.639   6.595  1.00  0.64           C  
ATOM   2191  C   LEU A 138       5.212   0.727   7.380  1.00  0.64           C  
ATOM   2192  O   LEU A 138       6.197   0.073   7.030  1.00  0.64           O  
ATOM   2193  CB  LEU A 138       3.569   1.974   5.907  1.00  0.64           C  
ATOM   2194  CG  LEU A 138       4.613   2.555   4.952  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138       4.819   1.599   3.808  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138       4.123   3.927   4.459  1.00  0.64           C  
ATOM   2197  H   LEU A 138       2.033   0.888   7.628  1.00  0.64           H  
ATOM   2198  HA  LEU A 138       3.995  -0.137   5.838  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138       2.640   1.844   5.344  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138       3.389   2.718   6.668  1.00  0.64           H  
ATOM   2201  HG  LEU A 138       5.571   2.676   5.472  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138       5.566   1.999   3.122  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138       5.164   0.643   4.198  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138       3.886   1.464   3.290  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138       4.860   4.360   3.775  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138       3.176   3.811   3.952  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138       3.991   4.584   5.309  1.00  0.64           H  
ATOM   2208  N   PHE A 139       5.191   1.464   8.501  1.00  0.65           N  
ATOM   2209  CA  PHE A 139       6.364   1.563   9.366  1.00  0.65           C  
ATOM   2210  C   PHE A 139       6.862   0.198   9.821  1.00  0.65           C  
ATOM   2211  O   PHE A 139       8.044  -0.122   9.656  1.00  0.65           O  
ATOM   2212  CB  PHE A 139       6.051   2.436  10.595  1.00  0.65           C  
ATOM   2213  CG  PHE A 139       7.082   2.347  11.714  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139       8.307   2.965  11.652  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139       6.774   1.621  12.860  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139       9.216   2.859  12.700  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139       7.667   1.519  13.902  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139       8.894   2.140  13.822  1.00  0.65           C  
ATOM   2219  H   PHE A 139       4.345   1.985   8.742  1.00  0.65           H  
ATOM   2220  HA  PHE A 139       7.161   2.045   8.797  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139       5.974   3.478  10.284  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139       5.090   2.154  11.003  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139       8.559   3.530  10.769  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139       5.798   1.126  12.927  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139      10.188   3.345  12.635  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139       7.398   0.947  14.785  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139       9.605   2.058  14.642  1.00  0.65           H  
ATOM   2228  N   ARG A 140       5.966  -0.623  10.365  1.00  0.66           N  
ATOM   2229  CA  ARG A 140       6.351  -1.931  10.867  1.00  0.66           C  
ATOM   2230  C   ARG A 140       6.986  -2.790   9.778  1.00  0.66           C  
ATOM   2231  O   ARG A 140       8.036  -3.399  10.005  1.00  0.66           O  
ATOM   2232  CB  ARG A 140       5.152  -2.658  11.456  1.00  0.66           C  
ATOM   2233  CG  ARG A 140       5.477  -4.004  12.063  1.00  0.66           C  
ATOM   2234  CD  ARG A 140       4.276  -4.711  12.607  1.00  0.66           C  
ATOM   2235  NE  ARG A 140       3.306  -5.093  11.578  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140       3.473  -6.141  10.741  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140       4.571  -6.863  10.808  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       2.541  -6.442   9.856  1.00  0.66           N  
ATOM   2239  H   ARG A 140       5.000  -0.320  10.458  1.00  0.66           H  
ATOM   2240  HA  ARG A 140       7.082  -1.785  11.662  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140       4.691  -2.037  12.225  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140       4.406  -2.815  10.672  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140       5.931  -4.638  11.299  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140       6.182  -3.863  12.879  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140       4.600  -5.617  13.120  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140       3.773  -4.055  13.315  1.00  0.66           H  
ATOM   2247  HE  ARG A 140       2.412  -4.561  11.511  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140       5.280  -6.619  11.481  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140       4.703  -7.643  10.183  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       1.689  -5.861   9.797  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       2.667  -7.215   9.228  1.00  0.66           H  
ATOM   2252  N   ASN A 141       6.364  -2.836   8.595  1.00  0.66           N  
ATOM   2253  CA  ASN A 141       6.883  -3.630   7.490  1.00  0.66           C  
ATOM   2254  C   ASN A 141       8.247  -3.128   7.019  1.00  0.66           C  
ATOM   2255  O   ASN A 141       9.139  -3.932   6.710  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       5.902  -3.632   6.337  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       4.690  -4.487   6.579  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       4.694  -5.403   7.413  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       3.638  -4.205   5.856  1.00  0.66           N  
ATOM   2260  H   ASN A 141       5.501  -2.311   8.456  1.00  0.66           H  
ATOM   2261  HA  ASN A 141       7.012  -4.653   7.837  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       5.576  -2.604   6.146  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       6.410  -3.989   5.447  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       2.797  -4.733   5.969  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       3.672  -3.456   5.200  1.00  0.66           H  
ATOM   2266  N   ASP A 142       8.449  -1.807   6.996  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       9.754  -1.314   6.590  1.00  0.66           C  
ATOM   2268  C   ASP A 142      10.808  -1.668   7.649  1.00  0.66           C  
ATOM   2269  O   ASP A 142      11.922  -2.086   7.309  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       9.728   0.188   6.310  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       9.046   0.608   4.994  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       8.756  -0.229   4.173  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       8.890   1.797   4.802  1.00  0.66           O  
ATOM   2274  H   ASP A 142       7.698  -1.154   7.235  1.00  0.66           H  
ATOM   2275  HA  ASP A 142      10.032  -1.811   5.661  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       9.175   0.668   7.120  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142      10.743   0.580   6.320  1.00  0.66           H  
ATOM   2278  N   MET A 143      10.447  -1.568   8.936  1.00  0.65           N  
ATOM   2279  CA  MET A 143      11.370  -1.945  10.004  1.00  0.65           C  
ATOM   2280  C   MET A 143      11.727  -3.416   9.881  1.00  0.65           C  
ATOM   2281  O   MET A 143      12.896  -3.778   9.984  1.00  0.65           O  
ATOM   2282  CB  MET A 143      10.754  -1.663  11.369  1.00  0.65           C  
ATOM   2283  CG  MET A 143      10.682  -0.207  11.776  1.00  0.65           C  
ATOM   2284  SD  MET A 143      12.281   0.501  12.205  1.00  0.65           S  
ATOM   2285  CE  MET A 143      12.532  -0.299  13.788  1.00  0.65           C  
ATOM   2286  H   MET A 143       9.521  -1.211   9.177  1.00  0.65           H  
ATOM   2287  HA  MET A 143      12.285  -1.364   9.898  1.00  0.65           H  
ATOM   2288 1HB  MET A 143       9.742  -2.053  11.385  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      11.323  -2.197  12.127  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      10.251   0.370  10.963  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      10.032  -0.114  12.624  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      13.471   0.019  14.223  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      11.718  -0.034  14.462  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      12.545  -1.373  13.644  1.00  0.65           H  
ATOM   2295  N   ALA A 144      10.718  -4.261   9.618  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      10.918  -5.697   9.457  1.00  0.65           C  
ATOM   2297  C   ALA A 144      11.836  -6.009   8.286  1.00  0.65           C  
ATOM   2298  O   ALA A 144      12.701  -6.888   8.363  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       9.590  -6.384   9.239  1.00  0.65           C  
ATOM   2300  H   ALA A 144       9.770  -3.893   9.556  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      11.370  -6.077  10.363  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144       9.742  -7.457   9.151  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144       8.943  -6.173  10.069  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       9.136  -6.005   8.328  1.00  0.65           H  
ATOM   2305  N   SER A 145      11.686  -5.267   7.191  1.00  0.64           N  
ATOM   2306  CA  SER A 145      12.539  -5.507   6.046  1.00  0.64           C  
ATOM   2307  C   SER A 145      13.979  -5.203   6.431  1.00  0.64           C  
ATOM   2308  O   SER A 145      14.892  -5.978   6.130  1.00  0.64           O  
ATOM   2309  CB  SER A 145      12.104  -4.649   4.878  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.820  -5.017   4.437  1.00  0.64           O  
ATOM   2311  H   SER A 145      10.947  -4.563   7.138  1.00  0.64           H  
ATOM   2312  HA  SER A 145      12.466  -6.557   5.766  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      12.102  -3.601   5.177  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.819  -4.756   4.065  1.00  0.64           H  
ATOM   2315  HG  SER A 145      10.207  -4.742   5.154  1.00  0.64           H  
ATOM   2316  N   LYS A 146      14.173  -4.113   7.175  1.00  0.63           N  
ATOM   2317  CA  LYS A 146      15.510  -3.744   7.598  1.00  0.63           C  
ATOM   2318  C   LYS A 146      16.037  -4.698   8.659  1.00  0.63           C  
ATOM   2319  O   LYS A 146      17.222  -5.031   8.656  1.00  0.63           O  
ATOM   2320  CB  LYS A 146      15.535  -2.302   8.081  1.00  0.63           C  
ATOM   2321  CG  LYS A 146      15.363  -1.291   6.978  1.00  0.63           C  
ATOM   2322  CD  LYS A 146      16.557  -1.355   6.038  1.00  0.63           C  
ATOM   2323  CE  LYS A 146      16.410  -0.405   4.868  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146      17.541  -0.527   3.901  1.00  0.63           N  
ATOM   2325  H   LYS A 146      13.381  -3.508   7.406  1.00  0.63           H  
ATOM   2326  HA  LYS A 146      16.170  -3.814   6.733  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146      14.719  -2.153   8.785  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146      16.468  -2.104   8.581  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146      14.447  -1.510   6.424  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146      15.285  -0.288   7.405  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146      17.470  -1.110   6.584  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146      16.651  -2.370   5.653  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146      15.483  -0.642   4.348  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146      16.362   0.621   5.232  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146      17.369   0.129   3.113  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146      18.407  -0.306   4.342  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146      17.596  -1.503   3.565  1.00  0.63           H  
ATOM   2338  N   TYR A 147      15.162  -5.216   9.519  1.00  0.62           N  
ATOM   2339  CA  TYR A 147      15.622  -6.143  10.532  1.00  0.62           C  
ATOM   2340  C   TYR A 147      16.279  -7.330   9.858  1.00  0.62           C  
ATOM   2341  O   TYR A 147      17.393  -7.727  10.223  1.00  0.62           O  
ATOM   2342  CB  TYR A 147      14.449  -6.687  11.361  1.00  0.62           C  
ATOM   2343  CG  TYR A 147      13.885  -5.801  12.412  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147      12.605  -6.029  12.900  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147      14.620  -4.784  12.903  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147      12.104  -5.228  13.885  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147      14.118  -4.007  13.884  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147      12.875  -4.215  14.383  1.00  0.62           C  
ATOM   2349  OH  TYR A 147      12.396  -3.416  15.389  1.00  0.62           O  
ATOM   2350  H   TYR A 147      14.191  -4.923   9.498  1.00  0.62           H  
ATOM   2351  HA  TYR A 147      16.354  -5.651  11.171  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147      13.644  -6.938  10.686  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147      14.753  -7.618  11.816  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147      12.010  -6.849  12.505  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147      15.613  -4.595  12.517  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147      11.127  -5.394  14.272  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147      14.711  -3.228  14.267  1.00  0.62           H  
ATOM   2358  HH  TYR A 147      13.056  -2.758  15.616  1.00  0.62           H  
ATOM   2359  N   LYS A 148      15.641  -7.809   8.784  1.00  0.61           N  
ATOM   2360  CA  LYS A 148      16.156  -8.937   8.029  1.00  0.61           C  
ATOM   2361  C   LYS A 148      17.473  -8.583   7.334  1.00  0.61           C  
ATOM   2362  O   LYS A 148      18.418  -9.376   7.348  1.00  0.61           O  
ATOM   2363  CB  LYS A 148      15.104  -9.397   7.024  1.00  0.61           C  
ATOM   2364  CG  LYS A 148      13.887 -10.054   7.672  1.00  0.61           C  
ATOM   2365  CD  LYS A 148      12.845 -10.451   6.639  1.00  0.61           C  
ATOM   2366  CE  LYS A 148      11.620 -11.068   7.298  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148      10.577 -11.429   6.299  1.00  0.61           N  
ATOM   2368  H   LYS A 148      14.735  -7.408   8.528  1.00  0.61           H  
ATOM   2369  HA  LYS A 148      16.350  -9.754   8.725  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148      14.751  -8.538   6.454  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148      15.546 -10.101   6.324  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148      14.204 -10.936   8.229  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148      13.439  -9.350   8.374  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148      12.538  -9.561   6.084  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148      13.275 -11.167   5.940  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148      11.920 -11.965   7.838  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148      11.200 -10.351   8.005  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       9.781 -11.833   6.773  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148      10.287 -10.598   5.802  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148      10.954 -12.099   5.644  1.00  0.61           H  
ATOM   2381  N   GLU A 149      17.580  -7.362   6.789  1.00  0.62           N  
ATOM   2382  CA  GLU A 149      18.821  -6.936   6.127  1.00  0.62           C  
ATOM   2383  C   GLU A 149      19.992  -6.899   7.114  1.00  0.62           C  
ATOM   2384  O   GLU A 149      21.142  -7.133   6.733  1.00  0.62           O  
ATOM   2385  CB  GLU A 149      18.668  -5.574   5.432  1.00  0.62           C  
ATOM   2386  CG  GLU A 149      17.755  -5.602   4.176  1.00  0.62           C  
ATOM   2387  CD  GLU A 149      17.583  -4.247   3.461  1.00  0.62           C  
ATOM   2388  OE1 GLU A 149      18.171  -3.268   3.878  1.00  0.62           O  
ATOM   2389  OE2 GLU A 149      16.852  -4.198   2.504  1.00  0.62           O  
ATOM   2390  H   GLU A 149      16.768  -6.741   6.790  1.00  0.62           H  
ATOM   2391  HA  GLU A 149      19.061  -7.669   5.359  1.00  0.62           H  
ATOM   2392 1HB  GLU A 149      18.256  -4.854   6.137  1.00  0.62           H  
ATOM   2393 2HB  GLU A 149      19.647  -5.208   5.130  1.00  0.62           H  
ATOM   2394 1HG  GLU A 149      18.172  -6.315   3.467  1.00  0.62           H  
ATOM   2395 2HG  GLU A 149      16.779  -5.969   4.472  1.00  0.62           H  
ATOM   2396  N   PHE A 150      19.694  -6.653   8.392  1.00  0.64           N  
ATOM   2397  CA  PHE A 150      20.723  -6.615   9.425  1.00  0.64           C  
ATOM   2398  C   PHE A 150      20.950  -7.986  10.085  1.00  0.64           C  
ATOM   2399  O   PHE A 150      21.695  -8.085  11.061  1.00  0.64           O  
ATOM   2400  CB  PHE A 150      20.395  -5.585  10.517  1.00  0.64           C  
ATOM   2401  CG  PHE A 150      20.465  -4.135  10.064  1.00  0.64           C  
ATOM   2402  CD1 PHE A 150      19.328  -3.335   9.988  1.00  0.64           C  
ATOM   2403  CD2 PHE A 150      21.680  -3.583   9.688  1.00  0.64           C  
ATOM   2404  CE1 PHE A 150      19.415  -2.023   9.550  1.00  0.64           C  
ATOM   2405  CE2 PHE A 150      21.764  -2.276   9.252  1.00  0.64           C  
ATOM   2406  CZ  PHE A 150      20.631  -1.500   9.182  1.00  0.64           C  
ATOM   2407  H   PHE A 150      18.726  -6.432   8.636  1.00  0.64           H  
ATOM   2408  HA  PHE A 150      21.658  -6.312   8.955  1.00  0.64           H  
ATOM   2409 1HB  PHE A 150      19.378  -5.773  10.875  1.00  0.64           H  
ATOM   2410 2HB  PHE A 150      21.067  -5.716  11.363  1.00  0.64           H  
ATOM   2411  HD1 PHE A 150      18.367  -3.746  10.284  1.00  0.64           H  
ATOM   2412  HD2 PHE A 150      22.580  -4.199   9.738  1.00  0.64           H  
ATOM   2413  HE1 PHE A 150      18.524  -1.399   9.501  1.00  0.64           H  
ATOM   2414  HE2 PHE A 150      22.727  -1.858   8.963  1.00  0.64           H  
ATOM   2415  HZ  PHE A 150      20.699  -0.473   8.845  1.00  0.64           H  
ATOM   2416  N   GLY A 151      20.329  -9.047   9.549  1.00  0.69           N  
ATOM   2417  CA  GLY A 151      20.504 -10.403  10.067  1.00  0.69           C  
ATOM   2418  C   GLY A 151      19.620 -10.783  11.260  1.00  0.69           C  
ATOM   2419  O   GLY A 151      19.904 -11.768  11.948  1.00  0.69           O  
ATOM   2420  H   GLY A 151      19.717  -8.929   8.743  1.00  0.69           H  
ATOM   2421 1HA  GLY A 151      20.311 -11.101   9.253  1.00  0.69           H  
ATOM   2422 2HA  GLY A 151      21.548 -10.538  10.342  1.00  0.69           H  
ATOM   2423  N   PHE A 152      18.569 -10.012  11.524  1.00  0.76           N  
ATOM   2424  CA  PHE A 152      17.685 -10.288  12.652  1.00  0.76           C  
ATOM   2425  C   PHE A 152      16.315 -10.757  12.186  1.00  0.76           C  
ATOM   2426  O   PHE A 152      15.755 -10.239  11.222  1.00  0.76           O  
ATOM   2427  CB  PHE A 152      17.568  -9.050  13.527  1.00  0.76           C  
ATOM   2428  CG  PHE A 152      16.683  -9.165  14.722  1.00  0.76           C  
ATOM   2429  CD1 PHE A 152      17.099  -9.867  15.840  1.00  0.76           C  
ATOM   2430  CD2 PHE A 152      15.451  -8.547  14.753  1.00  0.76           C  
ATOM   2431  CE1 PHE A 152      16.289  -9.962  16.947  1.00  0.76           C  
ATOM   2432  CE2 PHE A 152      14.650  -8.635  15.845  1.00  0.76           C  
ATOM   2433  CZ  PHE A 152      15.067  -9.351  16.949  1.00  0.76           C  
ATOM   2434  H   PHE A 152      18.357  -9.210  10.932  1.00  0.76           H  
ATOM   2435  HA  PHE A 152      18.126 -11.084  13.251  1.00  0.76           H  
ATOM   2436 1HB  PHE A 152      18.563  -8.773  13.875  1.00  0.76           H  
ATOM   2437 2HB  PHE A 152      17.195  -8.231  12.914  1.00  0.76           H  
ATOM   2438  HD1 PHE A 152      18.074 -10.351  15.831  1.00  0.76           H  
ATOM   2439  HD2 PHE A 152      15.124  -7.987  13.903  1.00  0.76           H  
ATOM   2440  HE1 PHE A 152      16.619 -10.522  17.822  1.00  0.76           H  
ATOM   2441  HE2 PHE A 152      13.684  -8.136  15.839  1.00  0.76           H  
ATOM   2442  HZ  PHE A 152      14.437  -9.429  17.822  1.00  0.76           H  
ATOM   2443  N   GLN A 153      15.792 -11.783  12.842  1.00  0.85           N  
ATOM   2444  CA  GLN A 153      14.489 -12.313  12.476  1.00  0.85           C  
ATOM   2445  C   GLN A 153      13.582 -12.436  13.689  1.00  0.85           C  
ATOM   2446  O   GLN A 153      14.047 -12.628  14.812  1.00  0.85           O  
ATOM   2447  CB  GLN A 153      14.639 -13.679  11.791  1.00  0.85           C  
ATOM   2448  CG  GLN A 153      15.442 -13.647  10.484  1.00  0.85           C  
ATOM   2449  CD  GLN A 153      15.527 -15.009   9.808  1.00  0.85           C  
ATOM   2450  OE1 GLN A 153      15.572 -16.051  10.470  1.00  0.85           O  
ATOM   2451  NE2 GLN A 153      15.553 -15.007   8.479  1.00  0.85           N  
ATOM   2452  H   GLN A 153      16.296 -12.187  13.618  1.00  0.85           H  
ATOM   2453  HA  GLN A 153      14.015 -11.624  11.777  1.00  0.85           H  
ATOM   2454 1HB  GLN A 153      15.130 -14.374  12.471  1.00  0.85           H  
ATOM   2455 2HB  GLN A 153      13.652 -14.083  11.570  1.00  0.85           H  
ATOM   2456 1HG  GLN A 153      14.965 -12.946   9.796  1.00  0.85           H  
ATOM   2457 2HG  GLN A 153      16.458 -13.319  10.700  1.00  0.85           H  
ATOM   2458 1HE2 GLN A 153      15.610 -15.872   7.978  1.00  0.85           H  
ATOM   2459 2HE2 GLN A 153      15.519 -14.142   7.980  1.00  0.85           H  
ATOM   2460  N   GLY A 154      12.279 -12.359  13.451  1.00  0.96           N  
ATOM   2461  CA  GLY A 154      11.304 -12.527  14.515  1.00  0.96           C  
ATOM   2462  C   GLY A 154      11.000 -11.197  15.174  1.00  0.96           C  
ATOM   2463  O   GLY A 154      11.097 -10.138  14.547  1.00  0.96           O  
ATOM   2464  H   GLY A 154      11.958 -12.188  12.509  1.00  0.96           H  
ATOM   2465 1HA  GLY A 154      10.388 -12.955  14.107  1.00  0.96           H  
ATOM   2466 2HA  GLY A 154      11.686 -13.228  15.257  1.00  0.96           H  
ENDMDL

REMARK ID 638178 DOMAINID 631846 MODEL 3 myoglobin gallusgallus
MODEL     3
ATOM      1  N   MET A   1       1.332   0.358  -1.412  1.00  2.10           N  
ATOM      2  CA  MET A   1       1.663   1.409  -0.465  1.00  2.10           C  
ATOM      3  C   MET A   1       1.298   2.702  -1.125  1.00  2.10           C  
ATOM      4  O   MET A   1       0.442   3.438  -0.642  1.00  2.10           O  
ATOM      5  CB  MET A   1       3.128   1.382  -0.045  1.00  2.10           C  
ATOM      6  CG  MET A   1       3.509   0.197   0.814  1.00  2.10           C  
ATOM      7  SD  MET A   1       5.255   0.193   1.230  1.00  2.10           S  
ATOM      8  CE  MET A   1       5.312   1.593   2.358  1.00  2.10           C  
ATOM      9 1H   MET A   1       0.742  -0.335  -0.978  1.00  2.10           H  
ATOM     10 2H   MET A   1       0.817   0.834  -2.162  1.00  2.10           H  
ATOM     11 3H   MET A   1       2.166  -0.073  -1.780  1.00  2.10           H  
ATOM     12  HA  MET A   1       1.041   1.301   0.423  1.00  2.10           H  
ATOM     13 1HB  MET A   1       3.757   1.360  -0.931  1.00  2.10           H  
ATOM     14 2HB  MET A   1       3.370   2.289   0.501  1.00  2.10           H  
ATOM     15 1HG  MET A   1       2.933   0.219   1.737  1.00  2.10           H  
ATOM     16 2HG  MET A   1       3.276  -0.727   0.286  1.00  2.10           H  
ATOM     17 1HE  MET A   1       6.330   1.735   2.720  1.00  2.10           H  
ATOM     18 2HE  MET A   1       4.986   2.496   1.841  1.00  2.10           H  
ATOM     19 3HE  MET A   1       4.652   1.412   3.210  1.00  2.10           H  
ATOM     20  N   GLY A   2       1.876   2.955  -2.297  1.00  1.57           N  
ATOM     21  CA  GLY A   2       1.395   4.092  -3.052  1.00  1.57           C  
ATOM     22  C   GLY A   2      -0.048   3.717  -3.328  1.00  1.57           C  
ATOM     23  O   GLY A   2      -0.369   2.518  -3.322  1.00  1.57           O  
ATOM     24  H   GLY A   2       2.615   2.379  -2.676  1.00  1.57           H  
ATOM     25 1HA  GLY A   2       1.457   5.008  -2.461  1.00  1.57           H  
ATOM     26 2HA  GLY A   2       1.958   4.217  -3.977  1.00  1.57           H  
ATOM     27  N   LEU A   3      -0.914   4.702  -3.520  1.00  1.17           N  
ATOM     28  CA  LEU A   3      -2.329   4.430  -3.701  1.00  1.17           C  
ATOM     29  C   LEU A   3      -2.813   4.454  -5.142  1.00  1.17           C  
ATOM     30  O   LEU A   3      -3.962   4.118  -5.396  1.00  1.17           O  
ATOM     31  CB  LEU A   3      -3.134   5.494  -2.981  1.00  1.17           C  
ATOM     32  CG  LEU A   3      -2.871   5.704  -1.546  1.00  1.17           C  
ATOM     33  CD1 LEU A   3      -3.812   6.781  -1.085  1.00  1.17           C  
ATOM     34  CD2 LEU A   3      -3.034   4.439  -0.802  1.00  1.17           C  
ATOM     35  H   LEU A   3      -0.599   5.660  -3.509  1.00  1.17           H  
ATOM     36  HA  LEU A   3      -2.548   3.450  -3.279  1.00  1.17           H  
ATOM     37 1HB  LEU A   3      -2.994   6.445  -3.496  1.00  1.17           H  
ATOM     38 2HB  LEU A   3      -4.187   5.225  -3.065  1.00  1.17           H  
ATOM     39  HG  LEU A   3      -1.856   6.063  -1.404  1.00  1.17           H  
ATOM     40 1HD1 LEU A   3      -3.617   6.967  -0.074  1.00  1.17           H  
ATOM     41 2HD1 LEU A   3      -3.655   7.682  -1.658  1.00  1.17           H  
ATOM     42 3HD1 LEU A   3      -4.847   6.457  -1.211  1.00  1.17           H  
ATOM     43 1HD2 LEU A   3      -2.853   4.607   0.264  1.00  1.17           H  
ATOM     44 2HD2 LEU A   3      -4.041   4.095  -0.965  1.00  1.17           H  
ATOM     45 3HD2 LEU A   3      -2.329   3.696  -1.177  1.00  1.17           H  
ATOM     46  N   SER A   4      -1.909   4.768  -6.061  1.00  0.90           N  
ATOM     47  CA  SER A   4      -2.136   5.068  -7.484  1.00  0.90           C  
ATOM     48  C   SER A   4      -2.513   6.523  -7.584  1.00  0.90           C  
ATOM     49  O   SER A   4      -2.807   7.169  -6.574  1.00  0.90           O  
ATOM     50  CB  SER A   4      -3.296   4.287  -8.130  1.00  0.90           C  
ATOM     51  OG  SER A   4      -4.595   4.709  -7.678  1.00  0.90           O  
ATOM     52  H   SER A   4      -0.969   4.901  -5.717  1.00  0.90           H  
ATOM     53  HA  SER A   4      -1.215   4.900  -8.046  1.00  0.90           H  
ATOM     54 1HB  SER A   4      -3.241   4.407  -9.210  1.00  0.90           H  
ATOM     55 2HB  SER A   4      -3.174   3.226  -7.921  1.00  0.90           H  
ATOM     56  HG  SER A   4      -4.686   4.305  -6.814  1.00  0.90           H  
ATOM     57  N   ASP A   5      -2.613   7.023  -8.806  1.00  0.74           N  
ATOM     58  CA  ASP A   5      -2.875   8.435  -8.968  1.00  0.74           C  
ATOM     59  C   ASP A   5      -4.347   8.726  -8.845  1.00  0.74           C  
ATOM     60  O   ASP A   5      -4.729   9.760  -8.310  1.00  0.74           O  
ATOM     61  CB  ASP A   5      -2.351   8.911 -10.320  1.00  0.74           C  
ATOM     62  CG  ASP A   5      -0.823   8.808 -10.428  1.00  0.74           C  
ATOM     63  OD1 ASP A   5      -0.117   9.489  -9.688  1.00  0.74           O  
ATOM     64  OD2 ASP A   5      -0.371   8.033 -11.230  1.00  0.74           O  
ATOM     65  H   ASP A   5      -2.424   6.443  -9.610  1.00  0.74           H  
ATOM     66  HA  ASP A   5      -2.351   8.978  -8.182  1.00  0.74           H  
ATOM     67 1HB  ASP A   5      -2.800   8.313 -11.113  1.00  0.74           H  
ATOM     68 2HB  ASP A   5      -2.651   9.947 -10.484  1.00  0.74           H  
ATOM     69  N   GLN A   6      -5.198   7.803  -9.275  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -6.613   8.102  -9.166  1.00  0.64           C  
ATOM     71  C   GLN A   6      -6.999   8.199  -7.699  1.00  0.64           C  
ATOM     72  O   GLN A   6      -7.729   9.113  -7.306  1.00  0.64           O  
ATOM     73  CB  GLN A   6      -7.463   7.042  -9.863  1.00  0.64           C  
ATOM     74  CG  GLN A   6      -7.340   7.048 -11.381  1.00  0.64           C  
ATOM     75  CD  GLN A   6      -8.148   5.938 -12.043  1.00  0.64           C  
ATOM     76  OE1 GLN A   6      -8.422   4.898 -11.436  1.00  0.64           O  
ATOM     77  NE2 GLN A   6      -8.532   6.155 -13.298  1.00  0.64           N  
ATOM     78  H   GLN A   6      -4.871   6.936  -9.675  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -6.804   9.070  -9.633  1.00  0.64           H  
ATOM     80 1HB  GLN A   6      -7.177   6.054  -9.500  1.00  0.64           H  
ATOM     81 2HB  GLN A   6      -8.511   7.193  -9.603  1.00  0.64           H  
ATOM     82 1HG  GLN A   6      -7.702   8.007 -11.755  1.00  0.64           H  
ATOM     83 2HG  GLN A   6      -6.291   6.917 -11.644  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6      -9.064   5.462 -13.785  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6      -8.289   7.011 -13.755  1.00  0.64           H  
ATOM     86  N   GLU A   7      -6.472   7.298  -6.859  1.00  0.60           N  
ATOM     87  CA  GLU A   7      -6.861   7.416  -5.460  1.00  0.60           C  
ATOM     88  C   GLU A   7      -6.207   8.622  -4.800  1.00  0.60           C  
ATOM     89  O   GLU A   7      -6.843   9.279  -3.976  1.00  0.60           O  
ATOM     90  CB  GLU A   7      -6.638   6.135  -4.682  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -7.612   5.004  -5.066  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -7.456   3.769  -4.199  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -6.562   3.757  -3.401  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -8.241   2.841  -4.308  1.00  0.60           O  
ATOM     95  H   GLU A   7      -5.837   6.553  -7.178  1.00  0.60           H  
ATOM     96  HA  GLU A   7      -7.938   7.586  -5.432  1.00  0.60           H  
ATOM     97 1HB  GLU A   7      -5.636   5.796  -4.867  1.00  0.60           H  
ATOM     98 2HB  GLU A   7      -6.729   6.328  -3.614  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -8.635   5.376  -4.975  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -7.439   4.737  -6.109  1.00  0.60           H  
ATOM    101  N   TRP A   8      -4.963   8.966  -5.166  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -4.379  10.152  -4.554  1.00  0.58           C  
ATOM    103  C   TRP A   8      -5.159  11.405  -4.931  1.00  0.58           C  
ATOM    104  O   TRP A   8      -5.357  12.288  -4.093  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -2.901  10.336  -4.896  1.00  0.58           C  
ATOM    106  CG  TRP A   8      -1.986   9.558  -3.992  1.00  0.58           C  
ATOM    107  CD1 TRP A   8      -1.094   8.573  -4.304  1.00  0.58           C  
ATOM    108  CD2 TRP A   8      -1.919   9.723  -2.558  1.00  0.58           C  
ATOM    109  NE1 TRP A   8      -0.462   8.131  -3.157  1.00  0.58           N  
ATOM    110  CE2 TRP A   8      -0.972   8.818  -2.083  1.00  0.58           C  
ATOM    111  CE3 TRP A   8      -2.585  10.560  -1.647  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8      -0.669   8.722  -0.738  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8      -2.278  10.460  -0.304  1.00  0.58           C  
ATOM    114  CH2 TRP A   8      -1.346   9.563   0.144  1.00  0.58           C  
ATOM    115  H   TRP A   8      -4.419   8.410  -5.831  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -4.442  10.034  -3.474  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -2.729  10.009  -5.922  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -2.638  11.392  -4.835  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -0.899   8.205  -5.311  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       0.258   7.433  -3.092  1.00  0.58           H  
ATOM    121  HE3 TRP A   8      -3.327  11.277  -1.995  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       0.073   8.024  -0.379  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8      -2.791  11.116   0.384  1.00  0.58           H  
ATOM    124  HH2 TRP A   8      -1.124   9.513   1.211  1.00  0.58           H  
ATOM    125  N   GLN A   9      -5.635  11.483  -6.174  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -6.418  12.633  -6.600  1.00  0.57           C  
ATOM    127  C   GLN A   9      -7.702  12.724  -5.779  1.00  0.57           C  
ATOM    128  O   GLN A   9      -8.108  13.814  -5.366  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -6.737  12.528  -8.096  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -5.531  12.732  -9.006  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -5.827  12.396 -10.459  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -6.818  11.731 -10.784  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -4.957  12.855 -11.352  1.00  0.57           N  
ATOM    134  H   GLN A   9      -5.435  10.741  -6.848  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -5.834  13.536  -6.425  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -7.142  11.535  -8.304  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -7.500  13.256  -8.361  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -5.249  13.782  -8.961  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -4.706  12.124  -8.664  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -5.092  12.667 -12.325  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -4.167  13.388 -11.051  1.00  0.57           H  
ATOM    142  N   GLN A  10      -8.334  11.579  -5.493  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -9.556  11.592  -4.691  1.00  0.57           C  
ATOM    144  C   GLN A  10      -9.266  12.082  -3.267  1.00  0.57           C  
ATOM    145  O   GLN A  10      -9.998  12.907  -2.712  1.00  0.57           O  
ATOM    146  CB  GLN A  10     -10.166  10.187  -4.654  1.00  0.57           C  
ATOM    147  CG  GLN A  10     -10.740   9.713  -5.983  1.00  0.57           C  
ATOM    148  CD  GLN A  10     -11.147   8.232  -5.975  1.00  0.57           C  
ATOM    149  OE1 GLN A  10     -10.757   7.457  -5.102  1.00  0.57           O  
ATOM    150  NE2 GLN A  10     -11.922   7.836  -6.981  1.00  0.57           N  
ATOM    151  H   GLN A  10      -7.983  10.695  -5.872  1.00  0.57           H  
ATOM    152  HA  GLN A  10     -10.268  12.277  -5.151  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -9.406   9.472  -4.344  1.00  0.57           H  
ATOM    154 2HB  GLN A  10     -10.961  10.157  -3.910  1.00  0.57           H  
ATOM    155 1HG  GLN A  10     -11.627  10.304  -6.202  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -9.998   9.864  -6.760  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10     -12.203   6.877  -7.057  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10     -12.212   8.493  -7.676  1.00  0.57           H  
ATOM    159  N   VAL A  11      -8.143  11.641  -2.699  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -7.771  12.059  -1.349  1.00  0.57           C  
ATOM    161  C   VAL A  11      -7.506  13.537  -1.272  1.00  0.57           C  
ATOM    162  O   VAL A  11      -7.992  14.215  -0.366  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -6.492  11.352  -0.895  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -5.977  11.928   0.396  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -6.771   9.909  -0.716  1.00  0.57           C  
ATOM    166  H   VAL A  11      -7.562  10.964  -3.198  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -8.587  11.805  -0.673  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -5.727  11.487  -1.654  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      -5.081  11.403   0.667  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -5.757  12.989   0.272  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -6.711  11.799   1.162  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -5.872   9.396  -0.423  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -7.529   9.787   0.039  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -7.120   9.507  -1.636  1.00  0.57           H  
ATOM    175  N   LEU A  12      -6.730  14.037  -2.226  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -6.349  15.431  -2.244  1.00  0.58           C  
ATOM    177  C   LEU A  12      -7.527  16.348  -2.586  1.00  0.58           C  
ATOM    178  O   LEU A  12      -7.610  17.464  -2.066  1.00  0.58           O  
ATOM    179  CB  LEU A  12      -5.136  15.581  -3.160  1.00  0.58           C  
ATOM    180  CG  LEU A  12      -3.870  14.850  -2.549  1.00  0.58           C  
ATOM    181  CD1 LEU A  12      -2.699  14.886  -3.515  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      -3.512  15.500  -1.202  1.00  0.58           C  
ATOM    183  H   LEU A  12      -6.368  13.416  -2.951  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -6.010  15.687  -1.248  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -5.365  15.126  -4.127  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      -4.909  16.635  -3.302  1.00  0.58           H  
ATOM    187  HG  LEU A  12      -4.116  13.800  -2.380  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12      -1.847  14.355  -3.074  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12      -2.987  14.397  -4.447  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12      -2.419  15.919  -3.714  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      -2.663  14.984  -0.777  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      -3.262  16.546  -1.356  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      -4.361  15.426  -0.520  1.00  0.58           H  
ATOM    194  N   THR A  13      -8.470  15.871  -3.408  1.00  0.59           N  
ATOM    195  CA  THR A  13      -9.660  16.653  -3.733  1.00  0.59           C  
ATOM    196  C   THR A  13     -10.471  16.916  -2.467  1.00  0.59           C  
ATOM    197  O   THR A  13     -10.907  18.041  -2.215  1.00  0.59           O  
ATOM    198  CB  THR A  13     -10.548  15.933  -4.764  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -9.820  15.760  -5.989  1.00  0.59           O  
ATOM    200  CG2 THR A  13     -11.816  16.728  -5.017  1.00  0.59           C  
ATOM    201  H   THR A  13      -8.355  14.960  -3.852  1.00  0.59           H  
ATOM    202  HA  THR A  13      -9.347  17.610  -4.148  1.00  0.59           H  
ATOM    203  HB  THR A  13     -10.814  14.947  -4.377  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -9.052  15.173  -5.817  1.00  0.59           H  
ATOM    205 1HG2 THR A  13     -12.435  16.201  -5.741  1.00  0.59           H  
ATOM    206 2HG2 THR A  13     -12.363  16.839  -4.080  1.00  0.59           H  
ATOM    207 3HG2 THR A  13     -11.557  17.711  -5.407  1.00  0.59           H  
ATOM    208  N   ILE A  14     -10.642  15.877  -1.649  1.00  0.60           N  
ATOM    209  CA  ILE A  14     -11.367  15.997  -0.389  1.00  0.60           C  
ATOM    210  C   ILE A  14     -10.560  16.769   0.647  1.00  0.60           C  
ATOM    211  O   ILE A  14     -11.073  17.655   1.340  1.00  0.60           O  
ATOM    212  CB  ILE A  14     -11.653  14.621   0.188  1.00  0.60           C  
ATOM    213  CG1 ILE A  14     -12.555  13.816  -0.739  1.00  0.60           C  
ATOM    214  CG2 ILE A  14     -12.240  14.764   1.544  1.00  0.60           C  
ATOM    215  CD1 ILE A  14     -13.920  14.414  -0.951  1.00  0.60           C  
ATOM    216  H   ILE A  14     -10.273  14.963  -1.925  1.00  0.60           H  
ATOM    217  HA  ILE A  14     -12.302  16.523  -0.571  1.00  0.60           H  
ATOM    218  HB  ILE A  14     -10.711  14.071   0.265  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14     -12.077  13.749  -1.710  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14     -12.645  12.823  -0.347  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14     -12.389  13.784   1.934  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14     -11.553  15.313   2.189  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14     -13.190  15.296   1.488  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14     -14.486  13.777  -1.633  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14     -14.448  14.482   0.003  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14     -13.819  15.410  -1.381  1.00  0.60           H  
ATOM    227  N   TRP A  15      -9.279  16.452   0.742  1.00  0.61           N  
ATOM    228  CA  TRP A  15      -8.411  17.128   1.675  1.00  0.61           C  
ATOM    229  C   TRP A  15      -8.455  18.637   1.436  1.00  0.61           C  
ATOM    230  O   TRP A  15      -8.522  19.421   2.383  1.00  0.61           O  
ATOM    231  CB  TRP A  15      -6.991  16.618   1.580  1.00  0.61           C  
ATOM    232  CG  TRP A  15      -6.173  17.257   2.545  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      -5.242  18.191   2.307  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      -6.210  17.065   3.970  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      -4.695  18.608   3.469  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      -5.278  17.930   4.506  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      -6.964  16.239   4.823  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      -5.058  18.016   5.846  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      -6.727  16.319   6.180  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      -5.787  17.194   6.668  1.00  0.61           C  
ATOM    241  H   TRP A  15      -8.887  15.714   0.163  1.00  0.61           H  
ATOM    242  HA  TRP A  15      -8.769  16.928   2.684  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      -6.962  15.537   1.726  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      -6.596  16.838   0.599  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      -4.979  18.576   1.323  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      -3.975  19.348   3.517  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      -7.709  15.549   4.421  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      -4.326  18.700   6.258  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      -7.300  15.675   6.850  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      -5.600  17.247   7.724  1.00  0.61           H  
ATOM    251  N   GLY A  16      -8.460  19.055   0.170  1.00  0.62           N  
ATOM    252  CA  GLY A  16      -8.517  20.468  -0.181  1.00  0.62           C  
ATOM    253  C   GLY A  16      -9.745  21.197   0.401  1.00  0.62           C  
ATOM    254  O   GLY A  16      -9.743  22.425   0.506  1.00  0.62           O  
ATOM    255  H   GLY A  16      -8.383  18.377  -0.588  1.00  0.62           H  
ATOM    256 1HA  GLY A  16      -7.605  20.956   0.165  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      -8.529  20.554  -1.267  1.00  0.62           H  
ATOM    258  N   LYS A  17     -10.793  20.458   0.795  1.00  0.64           N  
ATOM    259  CA  LYS A  17     -11.961  21.073   1.406  1.00  0.64           C  
ATOM    260  C   LYS A  17     -11.669  21.242   2.896  1.00  0.64           C  
ATOM    261  O   LYS A  17     -12.108  22.200   3.532  1.00  0.64           O  
ATOM    262  CB  LYS A  17     -13.195  20.205   1.222  1.00  0.64           C  
ATOM    263  CG  LYS A  17     -13.637  19.971  -0.214  1.00  0.64           C  
ATOM    264  CD  LYS A  17     -14.287  21.213  -0.811  1.00  0.64           C  
ATOM    265  CE  LYS A  17     -14.776  20.945  -2.230  1.00  0.64           C  
ATOM    266  NZ  LYS A  17     -15.763  19.834  -2.259  1.00  0.64           N  
ATOM    267  H   LYS A  17     -10.772  19.445   0.706  1.00  0.64           H  
ATOM    268  HA  LYS A  17     -12.130  22.056   0.966  1.00  0.64           H  
ATOM    269 1HB  LYS A  17     -13.042  19.238   1.700  1.00  0.64           H  
ATOM    270 2HB  LYS A  17     -14.018  20.682   1.713  1.00  0.64           H  
ATOM    271 1HG  LYS A  17     -12.770  19.680  -0.817  1.00  0.64           H  
ATOM    272 2HG  LYS A  17     -14.359  19.151  -0.233  1.00  0.64           H  
ATOM    273 1HD  LYS A  17     -15.137  21.507  -0.191  1.00  0.64           H  
ATOM    274 2HD  LYS A  17     -13.565  22.030  -0.827  1.00  0.64           H  
ATOM    275 1HE  LYS A  17     -15.245  21.843  -2.626  1.00  0.64           H  
ATOM    276 2HE  LYS A  17     -13.928  20.678  -2.861  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17     -16.085  19.651  -3.202  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17     -15.316  19.002  -1.895  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17     -16.574  20.036  -1.684  1.00  0.64           H  
ATOM    280  N   VAL A  18     -10.863  20.326   3.438  1.00  0.65           N  
ATOM    281  CA  VAL A  18     -10.465  20.384   4.845  1.00  0.65           C  
ATOM    282  C   VAL A  18      -9.583  21.615   5.039  1.00  0.65           C  
ATOM    283  O   VAL A  18      -9.751  22.389   5.985  1.00  0.65           O  
ATOM    284  CB  VAL A  18      -9.712  19.107   5.280  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      -9.185  19.255   6.675  1.00  0.65           C  
ATOM    286  CG2 VAL A  18     -10.642  17.918   5.150  1.00  0.65           C  
ATOM    287  H   VAL A  18     -10.540  19.554   2.849  1.00  0.65           H  
ATOM    288  HA  VAL A  18     -11.355  20.483   5.455  1.00  0.65           H  
ATOM    289  HB  VAL A  18      -8.852  18.962   4.652  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      -8.646  18.360   6.960  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      -8.522  20.098   6.706  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18     -10.002  19.409   7.354  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18     -10.114  17.011   5.438  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18     -11.506  18.063   5.797  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18     -10.974  17.832   4.110  1.00  0.65           H  
ATOM    296  N   GLU A  19      -8.678  21.830   4.077  1.00  0.67           N  
ATOM    297  CA  GLU A  19      -7.754  22.964   4.117  1.00  0.67           C  
ATOM    298  C   GLU A  19      -8.447  24.315   4.075  1.00  0.67           C  
ATOM    299  O   GLU A  19      -7.891  25.315   4.532  1.00  0.67           O  
ATOM    300  CB  GLU A  19      -6.665  22.881   3.047  1.00  0.67           C  
ATOM    301  CG  GLU A  19      -5.652  21.805   3.351  1.00  0.67           C  
ATOM    302  CD  GLU A  19      -4.420  21.752   2.437  1.00  0.67           C  
ATOM    303  OE1 GLU A  19      -4.351  22.432   1.430  1.00  0.67           O  
ATOM    304  OE2 GLU A  19      -3.510  21.006   2.775  1.00  0.67           O  
ATOM    305  H   GLU A  19      -8.616  21.141   3.325  1.00  0.67           H  
ATOM    306  HA  GLU A  19      -7.236  22.910   5.050  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      -7.121  22.662   2.080  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      -6.149  23.835   2.969  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      -5.308  21.933   4.369  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      -6.184  20.860   3.299  1.00  0.67           H  
ATOM    311  N   ALA A  20      -9.675  24.353   3.566  1.00  0.68           N  
ATOM    312  CA  ALA A  20     -10.452  25.583   3.510  1.00  0.68           C  
ATOM    313  C   ALA A  20     -10.639  26.170   4.918  1.00  0.68           C  
ATOM    314  O   ALA A  20     -10.846  27.376   5.064  1.00  0.68           O  
ATOM    315  CB  ALA A  20     -11.806  25.330   2.876  1.00  0.68           C  
ATOM    316  H   ALA A  20     -10.082  23.497   3.204  1.00  0.68           H  
ATOM    317  HA  ALA A  20      -9.901  26.302   2.907  1.00  0.68           H  
ATOM    318 1HB  ALA A  20     -12.360  26.265   2.820  1.00  0.68           H  
ATOM    319 2HB  ALA A  20     -11.668  24.923   1.873  1.00  0.68           H  
ATOM    320 3HB  ALA A  20     -12.358  24.622   3.480  1.00  0.68           H  
ATOM    321  N   ASP A  21     -10.628  25.305   5.945  1.00  0.69           N  
ATOM    322  CA  ASP A  21     -10.787  25.717   7.331  1.00  0.69           C  
ATOM    323  C   ASP A  21     -10.110  24.751   8.286  1.00  0.69           C  
ATOM    324  O   ASP A  21     -10.787  24.061   9.061  1.00  0.69           O  
ATOM    325  CB  ASP A  21     -12.260  25.872   7.719  1.00  0.69           C  
ATOM    326  CG  ASP A  21     -12.453  26.449   9.151  1.00  0.69           C  
ATOM    327  OD1 ASP A  21     -11.475  26.845   9.772  1.00  0.69           O  
ATOM    328  OD2 ASP A  21     -13.565  26.447   9.625  1.00  0.69           O  
ATOM    329  H   ASP A  21     -10.440  24.317   5.766  1.00  0.69           H  
ATOM    330  HA  ASP A  21     -10.309  26.688   7.449  1.00  0.69           H  
ATOM    331 1HB  ASP A  21     -12.751  26.542   7.008  1.00  0.69           H  
ATOM    332 2HB  ASP A  21     -12.757  24.909   7.655  1.00  0.69           H  
ATOM    333  N   ILE A  22      -8.776  24.763   8.288  1.00  0.70           N  
ATOM    334  CA  ILE A  22      -8.008  23.872   9.146  1.00  0.70           C  
ATOM    335  C   ILE A  22      -8.282  24.072  10.622  1.00  0.70           C  
ATOM    336  O   ILE A  22      -8.313  23.103  11.370  1.00  0.70           O  
ATOM    337  CB  ILE A  22      -6.495  24.013   8.912  1.00  0.70           C  
ATOM    338  CG1 ILE A  22      -6.111  23.493   7.579  1.00  0.70           C  
ATOM    339  CG2 ILE A  22      -5.777  23.277   9.977  1.00  0.70           C  
ATOM    340  CD1 ILE A  22      -6.392  21.990   7.467  1.00  0.70           C  
ATOM    341  H   ILE A  22      -8.295  25.371   7.637  1.00  0.70           H  
ATOM    342  HA  ILE A  22      -8.287  22.851   8.889  1.00  0.70           H  
ATOM    343  HB  ILE A  22      -6.216  25.064   8.949  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22      -6.664  24.040   6.827  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      -5.047  23.660   7.414  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22      -4.697  23.374   9.844  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22      -6.065  23.698  10.923  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22      -6.052  22.235   9.941  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22      -6.108  21.609   6.496  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22      -5.824  21.468   8.226  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22      -7.452  21.829   7.625  1.00  0.70           H  
ATOM    352  N   ALA A  23      -8.421  25.310  11.085  1.00  0.69           N  
ATOM    353  CA  ALA A  23      -8.693  25.494  12.506  1.00  0.69           C  
ATOM    354  C   ALA A  23     -10.039  24.881  12.887  1.00  0.69           C  
ATOM    355  O   ALA A  23     -10.154  24.207  13.918  1.00  0.69           O  
ATOM    356  CB  ALA A  23      -8.676  26.961  12.867  1.00  0.69           C  
ATOM    357  H   ALA A  23      -8.387  26.101  10.457  1.00  0.69           H  
ATOM    358  HA  ALA A  23      -7.917  24.979  13.070  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      -8.859  27.073  13.935  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      -7.705  27.386  12.617  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      -9.457  27.478  12.305  1.00  0.69           H  
ATOM    362  N   GLY A  24     -11.053  25.063  12.032  1.00  0.68           N  
ATOM    363  CA  GLY A  24     -12.379  24.515  12.282  1.00  0.68           C  
ATOM    364  C   GLY A  24     -12.343  23.000  12.373  1.00  0.68           C  
ATOM    365  O   GLY A  24     -12.829  22.410  13.348  1.00  0.68           O  
ATOM    366  H   GLY A  24     -10.946  25.637  11.185  1.00  0.68           H  
ATOM    367 1HA  GLY A  24     -12.776  24.934  13.205  1.00  0.68           H  
ATOM    368 2HA  GLY A  24     -13.047  24.819  11.477  1.00  0.68           H  
ATOM    369  N   HIS A  25     -11.759  22.376  11.346  1.00  0.66           N  
ATOM    370  CA  HIS A  25     -11.681  20.926  11.263  1.00  0.66           C  
ATOM    371  C   HIS A  25     -10.738  20.373  12.311  1.00  0.66           C  
ATOM    372  O   HIS A  25     -11.017  19.347  12.926  1.00  0.66           O  
ATOM    373  CB  HIS A  25     -11.175  20.497   9.884  1.00  0.66           C  
ATOM    374  CG  HIS A  25     -12.128  20.694   8.750  1.00  0.66           C  
ATOM    375  ND1 HIS A  25     -12.318  21.911   8.164  1.00  0.66           N  
ATOM    376  CD2 HIS A  25     -12.920  19.819   8.073  1.00  0.66           C  
ATOM    377  CE1 HIS A  25     -13.184  21.798   7.172  1.00  0.66           C  
ATOM    378  NE2 HIS A  25     -13.566  20.532   7.088  1.00  0.66           N  
ATOM    379  H   HIS A  25     -11.374  22.944  10.586  1.00  0.66           H  
ATOM    380  HA  HIS A  25     -12.666  20.491  11.429  1.00  0.66           H  
ATOM    381 1HB  HIS A  25     -10.268  21.064   9.650  1.00  0.66           H  
ATOM    382 2HB  HIS A  25     -10.902  19.445   9.911  1.00  0.66           H  
ATOM    383  HD1 HIS A  25     -11.851  22.778   8.436  1.00  0.66           H  
ATOM    384  HD2 HIS A  25     -13.093  18.747   8.170  1.00  0.66           H  
ATOM    385  HE1 HIS A  25     -13.456  22.669   6.575  1.00  0.66           H  
ATOM    386  N   GLY A  26      -9.637  21.075  12.546  1.00  0.64           N  
ATOM    387  CA  GLY A  26      -8.617  20.674  13.497  1.00  0.64           C  
ATOM    388  C   GLY A  26      -9.252  20.499  14.835  1.00  0.64           C  
ATOM    389  O   GLY A  26      -9.109  19.450  15.476  1.00  0.64           O  
ATOM    390  H   GLY A  26      -9.463  21.923  12.024  1.00  0.64           H  
ATOM    391 1HA  GLY A  26      -8.145  19.744  13.192  1.00  0.64           H  
ATOM    392 2HA  GLY A  26      -7.849  21.445  13.540  1.00  0.64           H  
ATOM    393  N   HIS A  27      -9.965  21.530  15.262  1.00  0.62           N  
ATOM    394  CA  HIS A  27     -10.624  21.467  16.531  1.00  0.62           C  
ATOM    395  C   HIS A  27     -11.621  20.332  16.580  1.00  0.62           C  
ATOM    396  O   HIS A  27     -11.597  19.553  17.530  1.00  0.62           O  
ATOM    397  CB  HIS A  27     -11.358  22.749  16.860  1.00  0.62           C  
ATOM    398  CG  HIS A  27     -12.039  22.599  18.166  1.00  0.62           C  
ATOM    399  ND1 HIS A  27     -11.358  22.621  19.359  1.00  0.62           N  
ATOM    400  CD2 HIS A  27     -13.333  22.360  18.476  1.00  0.62           C  
ATOM    401  CE1 HIS A  27     -12.196  22.404  20.342  1.00  0.62           C  
ATOM    402  NE2 HIS A  27     -13.400  22.232  19.832  1.00  0.62           N  
ATOM    403  H   HIS A  27     -10.047  22.378  14.696  1.00  0.62           H  
ATOM    404  HA  HIS A  27      -9.885  21.295  17.313  1.00  0.62           H  
ATOM    405 1HB  HIS A  27     -10.658  23.567  16.890  1.00  0.62           H  
ATOM    406 2HB  HIS A  27     -12.097  22.966  16.084  1.00  0.62           H  
ATOM    407  HD1 HIS A  27     -10.372  22.733  19.482  1.00  0.62           H  
ATOM    408  HD2 HIS A  27     -14.233  22.238  17.869  1.00  0.62           H  
ATOM    409  HE1 HIS A  27     -11.836  22.374  21.357  1.00  0.62           H  
ATOM    410  N   GLU A  28     -12.510  20.230  15.584  1.00  0.61           N  
ATOM    411  CA  GLU A  28     -13.514  19.177  15.634  1.00  0.61           C  
ATOM    412  C   GLU A  28     -12.899  17.775  15.714  1.00  0.61           C  
ATOM    413  O   GLU A  28     -13.385  16.929  16.468  1.00  0.61           O  
ATOM    414  CB  GLU A  28     -14.470  19.261  14.449  1.00  0.61           C  
ATOM    415  CG  GLU A  28     -15.582  18.217  14.535  1.00  0.61           C  
ATOM    416  CD  GLU A  28     -16.632  18.326  13.461  1.00  0.61           C  
ATOM    417  OE1 GLU A  28     -16.590  19.261  12.677  1.00  0.61           O  
ATOM    418  OE2 GLU A  28     -17.477  17.459  13.410  1.00  0.61           O  
ATOM    419  H   GLU A  28     -12.500  20.891  14.802  1.00  0.61           H  
ATOM    420  HA  GLU A  28     -14.101  19.331  16.536  1.00  0.61           H  
ATOM    421 1HB  GLU A  28     -14.916  20.255  14.404  1.00  0.61           H  
ATOM    422 2HB  GLU A  28     -13.915  19.102  13.521  1.00  0.61           H  
ATOM    423 1HG  GLU A  28     -15.125  17.238  14.493  1.00  0.61           H  
ATOM    424 2HG  GLU A  28     -16.064  18.307  15.507  1.00  0.61           H  
ATOM    425  N   VAL A  29     -11.814  17.529  14.975  1.00  0.60           N  
ATOM    426  CA  VAL A  29     -11.158  16.228  15.032  1.00  0.60           C  
ATOM    427  C   VAL A  29     -10.596  15.961  16.427  1.00  0.60           C  
ATOM    428  O   VAL A  29     -10.765  14.870  16.976  1.00  0.60           O  
ATOM    429  CB  VAL A  29     -10.017  16.134  13.987  1.00  0.60           C  
ATOM    430  CG1 VAL A  29      -9.171  14.854  14.199  1.00  0.60           C  
ATOM    431  CG2 VAL A  29     -10.609  16.091  12.578  1.00  0.60           C  
ATOM    432  H   VAL A  29     -11.449  18.253  14.356  1.00  0.60           H  
ATOM    433  HA  VAL A  29     -11.899  15.470  14.805  1.00  0.60           H  
ATOM    434  HB  VAL A  29      -9.368  17.010  14.099  1.00  0.60           H  
ATOM    435 1HG1 VAL A  29      -8.373  14.829  13.463  1.00  0.60           H  
ATOM    436 2HG1 VAL A  29      -8.738  14.865  15.199  1.00  0.60           H  
ATOM    437 3HG1 VAL A  29      -9.786  13.975  14.085  1.00  0.60           H  
ATOM    438 1HG2 VAL A  29      -9.816  16.046  11.851  1.00  0.60           H  
ATOM    439 2HG2 VAL A  29     -11.236  15.212  12.484  1.00  0.60           H  
ATOM    440 3HG2 VAL A  29     -11.203  16.978  12.402  1.00  0.60           H  
ATOM    441  N   LEU A  30      -9.930  16.947  17.016  1.00  0.60           N  
ATOM    442  CA  LEU A  30      -9.347  16.744  18.334  1.00  0.60           C  
ATOM    443  C   LEU A  30     -10.436  16.601  19.399  1.00  0.60           C  
ATOM    444  O   LEU A  30     -10.336  15.761  20.295  1.00  0.60           O  
ATOM    445  CB  LEU A  30      -8.412  17.895  18.658  1.00  0.60           C  
ATOM    446  CG  LEU A  30      -7.606  17.768  19.917  1.00  0.60           C  
ATOM    447  CD1 LEU A  30      -6.766  16.497  19.833  1.00  0.60           C  
ATOM    448  CD2 LEU A  30      -6.720  18.983  20.045  1.00  0.60           C  
ATOM    449  H   LEU A  30      -9.808  17.844  16.538  1.00  0.60           H  
ATOM    450  HA  LEU A  30      -8.765  15.825  18.312  1.00  0.60           H  
ATOM    451 1HB  LEU A  30      -7.721  18.020  17.827  1.00  0.60           H  
ATOM    452 2HB  LEU A  30      -9.010  18.809  18.734  1.00  0.60           H  
ATOM    453  HG  LEU A  30      -8.262  17.699  20.773  1.00  0.60           H  
ATOM    454 1HD1 LEU A  30      -6.160  16.391  20.722  1.00  0.60           H  
ATOM    455 2HD1 LEU A  30      -7.427  15.636  19.738  1.00  0.60           H  
ATOM    456 3HD1 LEU A  30      -6.116  16.550  18.965  1.00  0.60           H  
ATOM    457 1HD2 LEU A  30      -6.114  18.911  20.947  1.00  0.60           H  
ATOM    458 2HD2 LEU A  30      -6.077  19.054  19.180  1.00  0.60           H  
ATOM    459 3HD2 LEU A  30      -7.342  19.858  20.089  1.00  0.60           H  
ATOM    460  N   MET A  31     -11.485  17.417  19.297  1.00  0.60           N  
ATOM    461  CA  MET A  31     -12.591  17.375  20.238  1.00  0.60           C  
ATOM    462  C   MET A  31     -13.229  15.995  20.221  1.00  0.60           C  
ATOM    463  O   MET A  31     -13.421  15.381  21.275  1.00  0.60           O  
ATOM    464  CB  MET A  31     -13.629  18.433  19.879  1.00  0.60           C  
ATOM    465  CG  MET A  31     -14.832  18.467  20.790  1.00  0.60           C  
ATOM    466  SD  MET A  31     -16.075  19.602  20.203  1.00  0.60           S  
ATOM    467  CE  MET A  31     -16.599  18.708  18.732  1.00  0.60           C  
ATOM    468  H   MET A  31     -11.517  18.094  18.543  1.00  0.60           H  
ATOM    469  HA  MET A  31     -12.208  17.564  21.237  1.00  0.60           H  
ATOM    470 1HB  MET A  31     -13.158  19.411  19.898  1.00  0.60           H  
ATOM    471 2HB  MET A  31     -13.976  18.265  18.860  1.00  0.60           H  
ATOM    472 1HG  MET A  31     -15.270  17.473  20.868  1.00  0.60           H  
ATOM    473 2HG  MET A  31     -14.521  18.788  21.778  1.00  0.60           H  
ATOM    474 1HE  MET A  31     -17.379  19.270  18.218  1.00  0.60           H  
ATOM    475 2HE  MET A  31     -15.747  18.575  18.066  1.00  0.60           H  
ATOM    476 3HE  MET A  31     -16.984  17.728  19.017  1.00  0.60           H  
ATOM    477  N   ARG A  32     -13.538  15.489  19.018  1.00  0.61           N  
ATOM    478  CA  ARG A  32     -14.115  14.160  18.889  1.00  0.61           C  
ATOM    479  C   ARG A  32     -13.152  13.090  19.385  1.00  0.61           C  
ATOM    480  O   ARG A  32     -13.575  12.138  20.033  1.00  0.61           O  
ATOM    481  CB  ARG A  32     -14.531  13.873  17.463  1.00  0.61           C  
ATOM    482  CG  ARG A  32     -15.760  14.609  16.989  1.00  0.61           C  
ATOM    483  CD  ARG A  32     -16.074  14.232  15.611  1.00  0.61           C  
ATOM    484  NE  ARG A  32     -17.206  14.967  15.063  1.00  0.61           N  
ATOM    485  CZ  ARG A  32     -18.493  14.646  15.218  1.00  0.61           C  
ATOM    486  NH1 ARG A  32     -18.863  13.591  15.920  1.00  0.61           N  
ATOM    487  NH2 ARG A  32     -19.378  15.422  14.643  1.00  0.61           N  
ATOM    488  H   ARG A  32     -13.371  16.035  18.170  1.00  0.61           H  
ATOM    489  HA  ARG A  32     -15.014  14.123  19.499  1.00  0.61           H  
ATOM    490 1HB  ARG A  32     -13.721  14.174  16.806  1.00  0.61           H  
ATOM    491 2HB  ARG A  32     -14.691  12.802  17.331  1.00  0.61           H  
ATOM    492 1HG  ARG A  32     -16.608  14.356  17.624  1.00  0.61           H  
ATOM    493 2HG  ARG A  32     -15.581  15.686  17.024  1.00  0.61           H  
ATOM    494 1HD  ARG A  32     -15.207  14.446  15.016  1.00  0.61           H  
ATOM    495 2HD  ARG A  32     -16.293  13.168  15.558  1.00  0.61           H  
ATOM    496  HE  ARG A  32     -17.028  15.809  14.500  1.00  0.61           H  
ATOM    497 1HH1 ARG A  32     -18.167  13.004  16.362  1.00  0.61           H  
ATOM    498 2HH1 ARG A  32     -19.844  13.374  16.020  1.00  0.61           H  
ATOM    499 1HH2 ARG A  32     -19.029  16.229  14.106  1.00  0.61           H  
ATOM    500 2HH2 ARG A  32     -20.364  15.230  14.720  1.00  0.61           H  
ATOM    501  N   LEU A  33     -11.844  13.249  19.150  1.00  0.62           N  
ATOM    502  CA  LEU A  33     -10.904  12.260  19.660  1.00  0.62           C  
ATOM    503  C   LEU A  33     -11.056  12.156  21.167  1.00  0.62           C  
ATOM    504  O   LEU A  33     -11.233  11.071  21.712  1.00  0.62           O  
ATOM    505  CB  LEU A  33      -9.452  12.668  19.379  1.00  0.62           C  
ATOM    506  CG  LEU A  33      -8.379  11.714  19.938  1.00  0.62           C  
ATOM    507  CD1 LEU A  33      -8.484  10.378  19.221  1.00  0.62           C  
ATOM    508  CD2 LEU A  33      -7.000  12.352  19.810  1.00  0.62           C  
ATOM    509  H   LEU A  33     -11.499  14.029  18.590  1.00  0.62           H  
ATOM    510  HA  LEU A  33     -11.120  11.292  19.214  1.00  0.62           H  
ATOM    511 1HB  LEU A  33      -9.315  12.751  18.300  1.00  0.62           H  
ATOM    512 2HB  LEU A  33      -9.268  13.636  19.819  1.00  0.62           H  
ATOM    513  HG  LEU A  33      -8.577  11.531  20.997  1.00  0.62           H  
ATOM    514 1HD1 LEU A  33      -7.746   9.692  19.627  1.00  0.62           H  
ATOM    515 2HD1 LEU A  33      -9.478   9.971  19.368  1.00  0.62           H  
ATOM    516 3HD1 LEU A  33      -8.300  10.519  18.155  1.00  0.62           H  
ATOM    517 1HD2 LEU A  33      -6.247  11.677  20.219  1.00  0.62           H  
ATOM    518 2HD2 LEU A  33      -6.788  12.546  18.773  1.00  0.62           H  
ATOM    519 3HD2 LEU A  33      -6.988  13.290  20.366  1.00  0.62           H  
ATOM    520  N   PHE A  34     -11.007  13.302  21.839  1.00  0.63           N  
ATOM    521  CA  PHE A  34     -11.104  13.353  23.289  1.00  0.63           C  
ATOM    522  C   PHE A  34     -12.469  12.886  23.804  1.00  0.63           C  
ATOM    523  O   PHE A  34     -12.564  12.244  24.844  1.00  0.63           O  
ATOM    524  CB  PHE A  34     -10.785  14.763  23.756  1.00  0.63           C  
ATOM    525  CG  PHE A  34      -9.315  15.095  23.606  1.00  0.63           C  
ATOM    526  CD1 PHE A  34      -8.393  14.094  23.707  1.00  0.63           C  
ATOM    527  CD2 PHE A  34      -8.855  16.382  23.388  1.00  0.63           C  
ATOM    528  CE1 PHE A  34      -7.041  14.333  23.590  1.00  0.63           C  
ATOM    529  CE2 PHE A  34      -7.489  16.616  23.282  1.00  0.63           C  
ATOM    530  CZ  PHE A  34      -6.595  15.592  23.380  1.00  0.63           C  
ATOM    531  H   PHE A  34     -10.875  14.173  21.320  1.00  0.63           H  
ATOM    532  HA  PHE A  34     -10.350  12.679  23.699  1.00  0.63           H  
ATOM    533 1HB  PHE A  34     -11.348  15.457  23.141  1.00  0.63           H  
ATOM    534 2HB  PHE A  34     -11.085  14.900  24.793  1.00  0.63           H  
ATOM    535  HD1 PHE A  34      -8.756  13.101  23.886  1.00  0.63           H  
ATOM    536  HD2 PHE A  34      -9.569  17.202  23.305  1.00  0.63           H  
ATOM    537  HE1 PHE A  34      -6.336  13.512  23.670  1.00  0.63           H  
ATOM    538  HE2 PHE A  34      -7.113  17.604  23.111  1.00  0.63           H  
ATOM    539  HZ  PHE A  34      -5.533  15.790  23.286  1.00  0.63           H  
ATOM    540  N   HIS A  35     -13.535  13.219  23.088  1.00  0.64           N  
ATOM    541  CA  HIS A  35     -14.883  12.823  23.478  1.00  0.64           C  
ATOM    542  C   HIS A  35     -15.059  11.297  23.378  1.00  0.64           C  
ATOM    543  O   HIS A  35     -15.514  10.649  24.324  1.00  0.64           O  
ATOM    544  CB  HIS A  35     -15.911  13.537  22.589  1.00  0.64           C  
ATOM    545  CG  HIS A  35     -17.348  13.317  22.943  1.00  0.64           C  
ATOM    546  ND1 HIS A  35     -17.938  13.884  24.060  1.00  0.64           N  
ATOM    547  CD2 HIS A  35     -18.318  12.609  22.323  1.00  0.64           C  
ATOM    548  CE1 HIS A  35     -19.213  13.532  24.106  1.00  0.64           C  
ATOM    549  NE2 HIS A  35     -19.469  12.759  23.066  1.00  0.64           N  
ATOM    550  H   HIS A  35     -13.415  13.785  22.250  1.00  0.64           H  
ATOM    551  HA  HIS A  35     -15.062  13.116  24.511  1.00  0.64           H  
ATOM    552 1HB  HIS A  35     -15.713  14.610  22.599  1.00  0.64           H  
ATOM    553 2HB  HIS A  35     -15.774  13.198  21.565  1.00  0.64           H  
ATOM    554  HD2 HIS A  35     -18.203  12.029  21.401  1.00  0.64           H  
ATOM    555  HE1 HIS A  35     -19.929  13.828  24.873  1.00  0.64           H  
ATOM    556  HE2 HIS A  35     -20.360  12.340  22.842  1.00  0.64           H  
ATOM    557  N   ASP A  36     -14.703  10.727  22.219  1.00  0.65           N  
ATOM    558  CA  ASP A  36     -14.849   9.295  21.954  1.00  0.65           C  
ATOM    559  C   ASP A  36     -13.811   8.443  22.691  1.00  0.65           C  
ATOM    560  O   ASP A  36     -14.102   7.324  23.119  1.00  0.65           O  
ATOM    561  CB  ASP A  36     -14.720   9.013  20.449  1.00  0.65           C  
ATOM    562  CG  ASP A  36     -15.891   9.550  19.592  1.00  0.65           C  
ATOM    563  OD1 ASP A  36     -16.896   9.918  20.150  1.00  0.65           O  
ATOM    564  OD2 ASP A  36     -15.768   9.553  18.360  1.00  0.65           O  
ATOM    565  H   ASP A  36     -14.319  11.313  21.482  1.00  0.65           H  
ATOM    566  HA  ASP A  36     -15.839   8.988  22.287  1.00  0.65           H  
ATOM    567 1HB  ASP A  36     -13.794   9.472  20.089  1.00  0.65           H  
ATOM    568 2HB  ASP A  36     -14.626   7.939  20.293  1.00  0.65           H  
ATOM    569  N   HIS A  37     -12.602   8.976  22.836  1.00  0.67           N  
ATOM    570  CA  HIS A  37     -11.490   8.277  23.455  1.00  0.67           C  
ATOM    571  C   HIS A  37     -10.812   9.165  24.511  1.00  0.67           C  
ATOM    572  O   HIS A  37      -9.659   9.553  24.319  1.00  0.67           O  
ATOM    573  CB  HIS A  37     -10.433   7.904  22.402  1.00  0.67           C  
ATOM    574  CG  HIS A  37     -10.909   7.051  21.269  1.00  0.67           C  
ATOM    575  ND1 HIS A  37     -11.150   5.702  21.398  1.00  0.67           N  
ATOM    576  CD2 HIS A  37     -11.186   7.361  19.979  1.00  0.67           C  
ATOM    577  CE1 HIS A  37     -11.549   5.216  20.236  1.00  0.67           C  
ATOM    578  NE2 HIS A  37     -11.582   6.204  19.358  1.00  0.67           N  
ATOM    579  H   HIS A  37     -12.414   9.904  22.468  1.00  0.67           H  
ATOM    580  HA  HIS A  37     -11.833   7.355  23.913  1.00  0.67           H  
ATOM    581 1HB  HIS A  37     -10.004   8.815  21.979  1.00  0.67           H  
ATOM    582 2HB  HIS A  37      -9.623   7.364  22.890  1.00  0.67           H  
ATOM    583  HD1 HIS A  37     -11.035   5.156  22.230  1.00  0.67           H  
ATOM    584  HD2 HIS A  37     -11.148   8.294  19.418  1.00  0.67           H  
ATOM    585  HE1 HIS A  37     -11.788   4.160  20.132  1.00  0.67           H  
ATOM    586  N   PRO A  38     -11.449   9.451  25.670  1.00  0.68           N  
ATOM    587  CA  PRO A  38     -10.977  10.366  26.711  1.00  0.68           C  
ATOM    588  C   PRO A  38      -9.653   9.926  27.297  1.00  0.68           C  
ATOM    589  O   PRO A  38      -8.912  10.731  27.846  1.00  0.68           O  
ATOM    590  CB  PRO A  38     -12.106  10.335  27.744  1.00  0.68           C  
ATOM    591  CG  PRO A  38     -12.823   9.024  27.493  1.00  0.68           C  
ATOM    592  CD  PRO A  38     -12.739   8.815  25.994  1.00  0.68           C  
ATOM    593  HA  PRO A  38     -10.873  11.374  26.286  1.00  0.68           H  
ATOM    594 1HB  PRO A  38     -11.688  10.413  28.758  1.00  0.68           H  
ATOM    595 2HB  PRO A  38     -12.760  11.210  27.595  1.00  0.68           H  
ATOM    596 1HG  PRO A  38     -12.345   8.215  28.064  1.00  0.68           H  
ATOM    597 2HG  PRO A  38     -13.862   9.093  27.846  1.00  0.68           H  
ATOM    598 1HD  PRO A  38     -12.750   7.747  25.792  1.00  0.68           H  
ATOM    599 2HD  PRO A  38     -13.560   9.348  25.488  1.00  0.68           H  
ATOM    600  N   GLU A  39      -9.310   8.651  27.129  1.00  0.68           N  
ATOM    601  CA  GLU A  39      -8.036   8.120  27.592  1.00  0.68           C  
ATOM    602  C   GLU A  39      -6.867   8.848  26.916  1.00  0.68           C  
ATOM    603  O   GLU A  39      -5.739   8.828  27.413  1.00  0.68           O  
ATOM    604  CB  GLU A  39      -7.947   6.617  27.308  1.00  0.68           C  
ATOM    605  CG  GLU A  39      -7.868   6.234  25.810  1.00  0.68           C  
ATOM    606  CD  GLU A  39      -7.836   4.728  25.594  1.00  0.68           C  
ATOM    607  OE1 GLU A  39      -7.809   4.013  26.567  1.00  0.68           O  
ATOM    608  OE2 GLU A  39      -7.821   4.294  24.464  1.00  0.68           O  
ATOM    609  H   GLU A  39      -9.950   8.024  26.673  1.00  0.68           H  
ATOM    610  HA  GLU A  39      -7.960   8.283  28.669  1.00  0.68           H  
ATOM    611 1HB  GLU A  39      -7.066   6.209  27.803  1.00  0.68           H  
ATOM    612 2HB  GLU A  39      -8.819   6.120  27.731  1.00  0.68           H  
ATOM    613 1HG  GLU A  39      -8.730   6.655  25.289  1.00  0.68           H  
ATOM    614 2HG  GLU A  39      -6.968   6.671  25.375  1.00  0.68           H  
ATOM    615  N   THR A  40      -7.135   9.491  25.771  1.00  0.70           N  
ATOM    616  CA  THR A  40      -6.108  10.199  25.048  1.00  0.70           C  
ATOM    617  C   THR A  40      -5.823  11.562  25.691  1.00  0.70           C  
ATOM    618  O   THR A  40      -4.750  12.121  25.485  1.00  0.70           O  
ATOM    619  CB  THR A  40      -6.502  10.363  23.563  1.00  0.70           C  
ATOM    620  OG1 THR A  40      -7.674  11.124  23.473  1.00  0.70           O  
ATOM    621  CG2 THR A  40      -6.801   9.015  22.919  1.00  0.70           C  
ATOM    622  H   THR A  40      -8.081   9.486  25.391  1.00  0.70           H  
ATOM    623  HA  THR A  40      -5.195   9.616  25.097  1.00  0.70           H  
ATOM    624  HB  THR A  40      -5.697  10.864  23.027  1.00  0.70           H  
ATOM    625  HG1 THR A  40      -8.442  10.554  23.697  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      -7.093   9.170  21.887  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      -5.962   8.386  22.953  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      -7.608   8.536  23.450  1.00  0.70           H  
ATOM    629  N   LEU A  41      -6.725  12.065  26.553  1.00  0.71           N  
ATOM    630  CA  LEU A  41      -6.510  13.342  27.249  1.00  0.71           C  
ATOM    631  C   LEU A  41      -5.298  13.235  28.149  1.00  0.71           C  
ATOM    632  O   LEU A  41      -4.563  14.199  28.338  1.00  0.71           O  
ATOM    633  CB  LEU A  41      -7.743  13.757  28.087  1.00  0.71           C  
ATOM    634  CG  LEU A  41      -8.974  14.267  27.329  1.00  0.71           C  
ATOM    635  CD1 LEU A  41     -10.191  14.358  28.247  1.00  0.71           C  
ATOM    636  CD2 LEU A  41      -8.647  15.674  26.853  1.00  0.71           C  
ATOM    637  H   LEU A  41      -7.579  11.551  26.750  1.00  0.71           H  
ATOM    638  HA  LEU A  41      -6.319  14.118  26.508  1.00  0.71           H  
ATOM    639 1HB  LEU A  41      -8.050  12.905  28.689  1.00  0.71           H  
ATOM    640 2HB  LEU A  41      -7.435  14.552  28.767  1.00  0.71           H  
ATOM    641  HG  LEU A  41      -9.205  13.605  26.494  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41     -11.041  14.755  27.683  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41     -10.436  13.361  28.623  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41      -9.971  15.023  29.081  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41      -9.498  16.093  26.319  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41      -8.429  16.305  27.714  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41      -7.780  15.649  26.204  1.00  0.71           H  
ATOM    648  N   ASP A  42      -5.041  12.034  28.647  1.00  0.73           N  
ATOM    649  CA  ASP A  42      -3.938  11.791  29.557  1.00  0.73           C  
ATOM    650  C   ASP A  42      -2.582  11.796  28.856  1.00  0.73           C  
ATOM    651  O   ASP A  42      -1.547  11.729  29.518  1.00  0.73           O  
ATOM    652  CB  ASP A  42      -4.140  10.469  30.299  1.00  0.73           C  
ATOM    653  CG  ASP A  42      -5.243  10.517  31.375  1.00  0.73           C  
ATOM    654  OD1 ASP A  42      -5.529  11.591  31.902  1.00  0.73           O  
ATOM    655  OD2 ASP A  42      -5.781   9.488  31.683  1.00  0.73           O  
ATOM    656  H   ASP A  42      -5.657  11.265  28.407  1.00  0.73           H  
ATOM    657  HA  ASP A  42      -3.930  12.592  30.296  1.00  0.73           H  
ATOM    658 1HB  ASP A  42      -4.403   9.694  29.571  1.00  0.73           H  
ATOM    659 2HB  ASP A  42      -3.203  10.168  30.767  1.00  0.73           H  
ATOM    660  N   ARG A  43      -2.563  11.869  27.522  1.00  0.75           N  
ATOM    661  CA  ARG A  43      -1.296  11.936  26.818  1.00  0.75           C  
ATOM    662  C   ARG A  43      -0.865  13.385  26.600  1.00  0.75           C  
ATOM    663  O   ARG A  43       0.236  13.637  26.106  1.00  0.75           O  
ATOM    664  CB  ARG A  43      -1.371  11.247  25.469  1.00  0.75           C  
ATOM    665  CG  ARG A  43      -1.664   9.773  25.507  1.00  0.75           C  
ATOM    666  CD  ARG A  43      -0.554   8.967  26.102  1.00  0.75           C  
ATOM    667  NE  ARG A  43      -0.867   7.540  26.084  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      -0.070   6.556  26.503  1.00  0.75           C  
ATOM    669  NH1 ARG A  43       1.129   6.801  26.985  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      -0.535   5.334  26.406  1.00  0.75           N  
ATOM    671  H   ARG A  43      -3.423  11.918  26.978  1.00  0.75           H  
ATOM    672  HA  ARG A  43      -0.537  11.435  27.417  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      -2.153  11.715  24.877  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      -0.433  11.391  24.938  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      -2.587   9.588  26.064  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      -1.778   9.448  24.485  1.00  0.75           H  
ATOM    677 1HD  ARG A  43       0.367   9.121  25.545  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      -0.403   9.270  27.138  1.00  0.75           H  
ATOM    679  HE  ARG A  43      -1.771   7.239  25.734  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43       1.469   7.751  27.038  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43       1.721   6.042  27.284  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      -1.471   5.219  26.008  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43       0.020   4.545  26.701  1.00  0.75           H  
ATOM    684  N   PHE A  44      -1.725  14.348  26.958  1.00  0.77           N  
ATOM    685  CA  PHE A  44      -1.374  15.743  26.737  1.00  0.77           C  
ATOM    686  C   PHE A  44      -1.561  16.553  28.005  1.00  0.77           C  
ATOM    687  O   PHE A  44      -2.691  16.884  28.365  1.00  0.77           O  
ATOM    688  CB  PHE A  44      -2.273  16.345  25.671  1.00  0.77           C  
ATOM    689  CG  PHE A  44      -2.268  15.615  24.378  1.00  0.77           C  
ATOM    690  CD1 PHE A  44      -3.140  14.562  24.205  1.00  0.77           C  
ATOM    691  CD2 PHE A  44      -1.408  15.939  23.355  1.00  0.77           C  
ATOM    692  CE1 PHE A  44      -3.169  13.845  23.034  1.00  0.77           C  
ATOM    693  CE2 PHE A  44      -1.425  15.219  22.180  1.00  0.77           C  
ATOM    694  CZ  PHE A  44      -2.312  14.170  22.019  1.00  0.77           C  
ATOM    695  H   PHE A  44      -2.623  14.122  27.389  1.00  0.77           H  
ATOM    696  HA  PHE A  44      -0.331  15.809  26.429  1.00  0.77           H  
ATOM    697 1HB  PHE A  44      -3.294  16.351  26.048  1.00  0.77           H  
ATOM    698 2HB  PHE A  44      -1.981  17.379  25.486  1.00  0.77           H  
ATOM    699  HD1 PHE A  44      -3.819  14.304  25.018  1.00  0.77           H  
ATOM    700  HD2 PHE A  44      -0.708  16.765  23.481  1.00  0.77           H  
ATOM    701  HE1 PHE A  44      -3.873  13.017  22.924  1.00  0.77           H  
ATOM    702  HE2 PHE A  44      -0.738  15.477  21.380  1.00  0.77           H  
ATOM    703  HZ  PHE A  44      -2.325  13.602  21.091  1.00  0.77           H  
ATOM    704  N   ASP A  45      -0.472  16.997  28.630  1.00  0.79           N  
ATOM    705  CA  ASP A  45      -0.623  17.764  29.869  1.00  0.79           C  
ATOM    706  C   ASP A  45      -1.466  19.013  29.625  1.00  0.79           C  
ATOM    707  O   ASP A  45      -2.300  19.395  30.445  1.00  0.79           O  
ATOM    708  CB  ASP A  45       0.738  18.202  30.416  1.00  0.79           C  
ATOM    709  CG  ASP A  45       1.573  17.070  31.008  1.00  0.79           C  
ATOM    710  OD1 ASP A  45       1.044  16.012  31.242  1.00  0.79           O  
ATOM    711  OD2 ASP A  45       2.743  17.281  31.215  1.00  0.79           O  
ATOM    712  H   ASP A  45       0.447  16.745  28.289  1.00  0.79           H  
ATOM    713  HA  ASP A  45      -1.128  17.142  30.610  1.00  0.79           H  
ATOM    714 1HB  ASP A  45       1.312  18.674  29.620  1.00  0.79           H  
ATOM    715 2HB  ASP A  45       0.586  18.955  31.189  1.00  0.79           H  
ATOM    716  N   LYS A  46      -1.305  19.588  28.439  1.00  0.79           N  
ATOM    717  CA  LYS A  46      -1.992  20.803  28.033  1.00  0.79           C  
ATOM    718  C   LYS A  46      -3.509  20.688  28.028  1.00  0.79           C  
ATOM    719  O   LYS A  46      -4.195  21.708  28.114  1.00  0.79           O  
ATOM    720  CB  LYS A  46      -1.562  21.208  26.624  1.00  0.79           C  
ATOM    721  CG  LYS A  46      -0.138  21.702  26.489  1.00  0.79           C  
ATOM    722  CD  LYS A  46       0.176  22.051  25.035  1.00  0.79           C  
ATOM    723  CE  LYS A  46       1.609  22.545  24.873  1.00  0.79           C  
ATOM    724  NZ  LYS A  46       1.934  22.848  23.450  1.00  0.79           N  
ATOM    725  H   LYS A  46      -0.636  19.177  27.808  1.00  0.79           H  
ATOM    726  HA  LYS A  46      -1.721  21.594  28.733  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      -1.693  20.357  25.951  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      -2.223  22.000  26.265  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      -0.003  22.593  27.105  1.00  0.79           H  
ATOM    730 2HG  LYS A  46       0.552  20.932  26.833  1.00  0.79           H  
ATOM    731 1HD  LYS A  46       0.030  21.167  24.410  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      -0.511  22.831  24.694  1.00  0.79           H  
ATOM    733 1HE  LYS A  46       1.743  23.449  25.466  1.00  0.79           H  
ATOM    734 2HE  LYS A  46       2.293  21.779  25.236  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46       2.889  23.171  23.384  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46       1.822  22.011  22.893  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46       1.313  23.565  23.107  1.00  0.79           H  
ATOM    738  N   PHE A  47      -4.049  19.476  27.854  1.00  0.80           N  
ATOM    739  CA  PHE A  47      -5.493  19.353  27.764  1.00  0.80           C  
ATOM    740  C   PHE A  47      -6.072  18.619  28.956  1.00  0.80           C  
ATOM    741  O   PHE A  47      -7.268  18.306  28.972  1.00  0.80           O  
ATOM    742  CB  PHE A  47      -5.874  18.630  26.474  1.00  0.80           C  
ATOM    743  CG  PHE A  47      -5.267  19.302  25.309  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      -4.554  18.595  24.355  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      -5.318  20.666  25.211  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      -3.934  19.245  23.320  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      -4.703  21.310  24.202  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      -4.010  20.615  23.251  1.00  0.80           C  
ATOM    749  H   PHE A  47      -3.471  18.636  27.834  1.00  0.80           H  
ATOM    750  HA  PHE A  47      -5.928  20.350  27.745  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      -5.518  17.599  26.509  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      -6.956  18.609  26.351  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      -4.495  17.518  24.431  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      -5.853  21.238  25.970  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      -3.377  18.681  22.568  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      -4.761  22.375  24.159  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      -3.526  21.155  22.459  1.00  0.80           H  
ATOM    758  N   LYS A  48      -5.242  18.347  29.958  1.00  0.80           N  
ATOM    759  CA  LYS A  48      -5.721  17.604  31.102  1.00  0.80           C  
ATOM    760  C   LYS A  48      -6.886  18.338  31.757  1.00  0.80           C  
ATOM    761  O   LYS A  48      -6.802  19.530  32.052  1.00  0.80           O  
ATOM    762  CB  LYS A  48      -4.581  17.351  32.089  1.00  0.80           C  
ATOM    763  CG  LYS A  48      -4.981  16.553  33.333  1.00  0.80           C  
ATOM    764  CD  LYS A  48      -5.278  15.090  32.987  1.00  0.80           C  
ATOM    765  CE  LYS A  48      -5.610  14.278  34.236  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      -5.986  12.871  33.901  1.00  0.80           N  
ATOM    767  H   LYS A  48      -4.267  18.655  29.936  1.00  0.80           H  
ATOM    768  HA  LYS A  48      -6.085  16.636  30.753  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      -3.775  16.814  31.579  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      -4.169  18.307  32.417  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      -4.166  16.587  34.054  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      -5.861  17.001  33.790  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      -6.122  15.038  32.300  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      -4.413  14.641  32.493  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      -4.743  14.265  34.893  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      -6.442  14.750  34.757  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      -6.200  12.353  34.729  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      -6.785  12.849  33.287  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      -5.225  12.391  33.401  1.00  0.80           H  
ATOM    780  N   GLY A  49      -7.978  17.619  31.982  1.00  0.81           N  
ATOM    781  CA  GLY A  49      -9.169  18.191  32.598  1.00  0.81           C  
ATOM    782  C   GLY A  49     -10.216  18.674  31.588  1.00  0.81           C  
ATOM    783  O   GLY A  49     -11.370  18.912  31.955  1.00  0.81           O  
ATOM    784  H   GLY A  49      -7.986  16.648  31.706  1.00  0.81           H  
ATOM    785 1HA  GLY A  49      -9.619  17.448  33.255  1.00  0.81           H  
ATOM    786 2HA  GLY A  49      -8.872  19.026  33.232  1.00  0.81           H  
ATOM    787  N   LEU A  50      -9.874  18.754  30.300  1.00  0.82           N  
ATOM    788  CA  LEU A  50     -10.859  19.222  29.318  1.00  0.82           C  
ATOM    789  C   LEU A  50     -11.749  18.069  28.878  1.00  0.82           C  
ATOM    790  O   LEU A  50     -11.646  17.553  27.766  1.00  0.82           O  
ATOM    791  CB  LEU A  50     -10.178  19.844  28.102  1.00  0.82           C  
ATOM    792  CG  LEU A  50      -9.286  21.036  28.373  1.00  0.82           C  
ATOM    793  CD1 LEU A  50      -8.671  21.498  27.075  1.00  0.82           C  
ATOM    794  CD2 LEU A  50     -10.101  22.134  28.994  1.00  0.82           C  
ATOM    795  H   LEU A  50      -8.925  18.532  29.994  1.00  0.82           H  
ATOM    796  HA  LEU A  50     -11.487  19.979  29.786  1.00  0.82           H  
ATOM    797 1HB  LEU A  50      -9.585  19.080  27.594  1.00  0.82           H  
ATOM    798 2HB  LEU A  50     -10.954  20.188  27.438  1.00  0.82           H  
ATOM    799  HG  LEU A  50      -8.480  20.740  29.052  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50      -8.017  22.350  27.261  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50      -8.103  20.693  26.634  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50      -9.464  21.797  26.406  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50      -9.461  22.995  29.190  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50     -10.891  22.423  28.304  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50     -10.535  21.780  29.929  1.00  0.82           H  
ATOM    806  N   LYS A  51     -12.599  17.665  29.810  1.00  0.82           N  
ATOM    807  CA  LYS A  51     -13.494  16.526  29.710  1.00  0.82           C  
ATOM    808  C   LYS A  51     -14.696  16.739  28.795  1.00  0.82           C  
ATOM    809  O   LYS A  51     -15.103  15.820  28.082  1.00  0.82           O  
ATOM    810  CB  LYS A  51     -14.001  16.195  31.113  1.00  0.82           C  
ATOM    811  CG  LYS A  51     -12.939  15.644  32.054  1.00  0.82           C  
ATOM    812  CD  LYS A  51     -13.511  15.397  33.443  1.00  0.82           C  
ATOM    813  CE  LYS A  51     -12.444  14.895  34.407  1.00  0.82           C  
ATOM    814  NZ  LYS A  51     -12.986  14.706  35.785  1.00  0.82           N  
ATOM    815  H   LYS A  51     -12.577  18.198  30.679  1.00  0.82           H  
ATOM    816  HA  LYS A  51     -12.924  15.682  29.324  1.00  0.82           H  
ATOM    817 1HB  LYS A  51     -14.407  17.102  31.567  1.00  0.82           H  
ATOM    818 2HB  LYS A  51     -14.811  15.471  31.047  1.00  0.82           H  
ATOM    819 1HG  LYS A  51     -12.544  14.711  31.653  1.00  0.82           H  
ATOM    820 2HG  LYS A  51     -12.124  16.359  32.131  1.00  0.82           H  
ATOM    821 1HD  LYS A  51     -13.926  16.330  33.830  1.00  0.82           H  
ATOM    822 2HD  LYS A  51     -14.311  14.660  33.384  1.00  0.82           H  
ATOM    823 1HE  LYS A  51     -12.056  13.944  34.046  1.00  0.82           H  
ATOM    824 2HE  LYS A  51     -11.629  15.620  34.443  1.00  0.82           H  
ATOM    825 1HZ  LYS A  51     -12.252  14.375  36.395  1.00  0.82           H  
ATOM    826 2HZ  LYS A  51     -13.339  15.587  36.132  1.00  0.82           H  
ATOM    827 3HZ  LYS A  51     -13.735  14.030  35.763  1.00  0.82           H  
ATOM    828  N   THR A  52     -15.275  17.941  28.820  1.00  0.81           N  
ATOM    829  CA  THR A  52     -16.490  18.183  28.055  1.00  0.81           C  
ATOM    830  C   THR A  52     -16.253  19.046  26.822  1.00  0.81           C  
ATOM    831  O   THR A  52     -15.390  19.919  26.853  1.00  0.81           O  
ATOM    832  CB  THR A  52     -17.497  18.942  28.932  1.00  0.81           C  
ATOM    833  OG1 THR A  52     -16.923  20.222  29.277  1.00  0.81           O  
ATOM    834  CG2 THR A  52     -17.769  18.163  30.202  1.00  0.81           C  
ATOM    835  H   THR A  52     -14.904  18.677  29.425  1.00  0.81           H  
ATOM    836  HA  THR A  52     -16.898  17.216  27.792  1.00  0.81           H  
ATOM    837  HB  THR A  52     -18.426  19.098  28.391  1.00  0.81           H  
ATOM    838  HG1 THR A  52     -16.138  20.052  29.856  1.00  0.81           H  
ATOM    839 1HG2 THR A  52     -18.470  18.716  30.827  1.00  0.81           H  
ATOM    840 2HG2 THR A  52     -18.194  17.192  29.949  1.00  0.81           H  
ATOM    841 3HG2 THR A  52     -16.835  18.021  30.747  1.00  0.81           H  
ATOM    842  N   PRO A  53     -17.088  18.914  25.771  1.00  0.80           N  
ATOM    843  CA  PRO A  53     -17.134  19.767  24.593  1.00  0.80           C  
ATOM    844  C   PRO A  53     -17.199  21.250  24.923  1.00  0.80           C  
ATOM    845  O   PRO A  53     -16.672  22.062  24.176  1.00  0.80           O  
ATOM    846  CB  PRO A  53     -18.408  19.286  23.900  1.00  0.80           C  
ATOM    847  CG  PRO A  53     -18.504  17.828  24.272  1.00  0.80           C  
ATOM    848  CD  PRO A  53     -18.021  17.756  25.697  1.00  0.80           C  
ATOM    849  HA  PRO A  53     -16.272  19.565  23.952  1.00  0.80           H  
ATOM    850 1HB  PRO A  53     -19.270  19.885  24.244  1.00  0.80           H  
ATOM    851 2HB  PRO A  53     -18.321  19.444  22.815  1.00  0.80           H  
ATOM    852 1HG  PRO A  53     -19.540  17.472  24.159  1.00  0.80           H  
ATOM    853 2HG  PRO A  53     -17.887  17.216  23.590  1.00  0.80           H  
ATOM    854 1HD  PRO A  53     -18.859  17.857  26.398  1.00  0.80           H  
ATOM    855 2HD  PRO A  53     -17.485  16.796  25.799  1.00  0.80           H  
ATOM    856  N   ASP A  54     -17.807  21.638  26.039  1.00  0.78           N  
ATOM    857  CA  ASP A  54     -17.853  23.064  26.324  1.00  0.78           C  
ATOM    858  C   ASP A  54     -16.478  23.551  26.778  1.00  0.78           C  
ATOM    859  O   ASP A  54     -15.984  24.602  26.344  1.00  0.78           O  
ATOM    860  CB  ASP A  54     -18.894  23.347  27.397  1.00  0.78           C  
ATOM    861  CG  ASP A  54     -20.312  23.079  26.912  1.00  0.78           C  
ATOM    862  OD1 ASP A  54     -20.497  22.915  25.725  1.00  0.78           O  
ATOM    863  OD2 ASP A  54     -21.196  23.030  27.728  1.00  0.78           O  
ATOM    864  H   ASP A  54     -18.237  20.978  26.671  1.00  0.78           H  
ATOM    865  HA  ASP A  54     -18.127  23.598  25.412  1.00  0.78           H  
ATOM    866 1HB  ASP A  54     -18.694  22.720  28.270  1.00  0.78           H  
ATOM    867 2HB  ASP A  54     -18.817  24.386  27.716  1.00  0.78           H  
ATOM    868  N   GLN A  55     -15.820  22.749  27.621  1.00  0.76           N  
ATOM    869  CA  GLN A  55     -14.485  23.113  28.080  1.00  0.76           C  
ATOM    870  C   GLN A  55     -13.524  23.094  26.904  1.00  0.76           C  
ATOM    871  O   GLN A  55     -12.633  23.946  26.784  1.00  0.76           O  
ATOM    872  CB  GLN A  55     -14.028  22.140  29.157  1.00  0.76           C  
ATOM    873  CG  GLN A  55     -14.752  22.262  30.465  1.00  0.76           C  
ATOM    874  CD  GLN A  55     -14.489  21.068  31.357  1.00  0.76           C  
ATOM    875  OE1 GLN A  55     -14.655  19.917  30.896  1.00  0.76           O  
ATOM    876  NE2 GLN A  55     -14.081  21.304  32.602  1.00  0.76           N  
ATOM    877  H   GLN A  55     -16.244  21.878  27.961  1.00  0.76           H  
ATOM    878  HA  GLN A  55     -14.514  24.122  28.490  1.00  0.76           H  
ATOM    879 1HB  GLN A  55     -14.139  21.117  28.794  1.00  0.76           H  
ATOM    880 2HB  GLN A  55     -12.981  22.295  29.355  1.00  0.76           H  
ATOM    881 1HG  GLN A  55     -14.398  23.157  30.976  1.00  0.76           H  
ATOM    882 2HG  GLN A  55     -15.823  22.339  30.277  1.00  0.76           H  
ATOM    883 1HE2 GLN A  55     -13.886  20.537  33.219  1.00  0.76           H  
ATOM    884 2HE2 GLN A  55     -13.960  22.246  32.923  1.00  0.76           H  
ATOM    885  N   MET A  56     -13.725  22.120  26.017  1.00  0.75           N  
ATOM    886  CA  MET A  56     -12.871  21.986  24.864  1.00  0.75           C  
ATOM    887  C   MET A  56     -13.071  23.105  23.833  1.00  0.75           C  
ATOM    888  O   MET A  56     -12.099  23.703  23.376  1.00  0.75           O  
ATOM    889  CB  MET A  56     -13.087  20.607  24.229  1.00  0.75           C  
ATOM    890  CG  MET A  56     -12.533  19.435  25.072  1.00  0.75           C  
ATOM    891  SD  MET A  56     -12.540  17.836  24.250  1.00  0.75           S  
ATOM    892  CE  MET A  56     -14.194  17.193  24.426  1.00  0.75           C  
ATOM    893  H   MET A  56     -14.471  21.442  26.176  1.00  0.75           H  
ATOM    894  HA  MET A  56     -11.847  22.045  25.221  1.00  0.75           H  
ATOM    895 1HB  MET A  56     -14.148  20.446  24.110  1.00  0.75           H  
ATOM    896 2HB  MET A  56     -12.647  20.574  23.235  1.00  0.75           H  
ATOM    897 1HG  MET A  56     -11.526  19.640  25.356  1.00  0.75           H  
ATOM    898 2HG  MET A  56     -13.117  19.346  25.988  1.00  0.75           H  
ATOM    899 1HE  MET A  56     -14.252  16.218  23.944  1.00  0.75           H  
ATOM    900 2HE  MET A  56     -14.433  17.086  25.487  1.00  0.75           H  
ATOM    901 3HE  MET A  56     -14.891  17.853  23.964  1.00  0.75           H  
ATOM    902  N   LYS A  57     -14.314  23.469  23.528  1.00  0.74           N  
ATOM    903  CA  LYS A  57     -14.567  24.509  22.531  1.00  0.74           C  
ATOM    904  C   LYS A  57     -14.004  25.859  22.944  1.00  0.74           C  
ATOM    905  O   LYS A  57     -13.573  26.643  22.094  1.00  0.74           O  
ATOM    906  CB  LYS A  57     -16.056  24.606  22.215  1.00  0.74           C  
ATOM    907  CG  LYS A  57     -16.610  23.435  21.383  1.00  0.74           C  
ATOM    908  CD  LYS A  57     -18.113  23.572  21.179  1.00  0.74           C  
ATOM    909  CE  LYS A  57     -18.683  22.400  20.401  1.00  0.74           C  
ATOM    910  NZ  LYS A  57     -20.160  22.522  20.228  1.00  0.74           N  
ATOM    911  H   LYS A  57     -15.110  22.987  23.937  1.00  0.74           H  
ATOM    912  HA  LYS A  57     -14.066  24.223  21.612  1.00  0.74           H  
ATOM    913 1HB  LYS A  57     -16.619  24.633  23.154  1.00  0.74           H  
ATOM    914 2HB  LYS A  57     -16.258  25.531  21.682  1.00  0.74           H  
ATOM    915 1HG  LYS A  57     -16.126  23.441  20.406  1.00  0.74           H  
ATOM    916 2HG  LYS A  57     -16.383  22.488  21.852  1.00  0.74           H  
ATOM    917 1HD  LYS A  57     -18.597  23.614  22.159  1.00  0.74           H  
ATOM    918 2HD  LYS A  57     -18.327  24.496  20.645  1.00  0.74           H  
ATOM    919 1HE  LYS A  57     -18.208  22.354  19.422  1.00  0.74           H  
ATOM    920 2HE  LYS A  57     -18.467  21.479  20.943  1.00  0.74           H  
ATOM    921 1HZ  LYS A  57     -20.507  21.725  19.712  1.00  0.74           H  
ATOM    922 2HZ  LYS A  57     -20.601  22.553  21.141  1.00  0.74           H  
ATOM    923 3HZ  LYS A  57     -20.374  23.369  19.721  1.00  0.74           H  
ATOM    924  N   GLY A  58     -13.976  26.127  24.248  1.00  0.75           N  
ATOM    925  CA  GLY A  58     -13.437  27.381  24.751  1.00  0.75           C  
ATOM    926  C   GLY A  58     -11.906  27.368  24.933  1.00  0.75           C  
ATOM    927  O   GLY A  58     -11.334  28.365  25.386  1.00  0.75           O  
ATOM    928  H   GLY A  58     -14.378  25.459  24.912  1.00  0.75           H  
ATOM    929 1HA  GLY A  58     -13.716  28.186  24.074  1.00  0.75           H  
ATOM    930 2HA  GLY A  58     -13.907  27.602  25.708  1.00  0.75           H  
ATOM    931  N   SER A  59     -11.239  26.255  24.598  1.00  0.75           N  
ATOM    932  CA  SER A  59      -9.797  26.136  24.795  1.00  0.75           C  
ATOM    933  C   SER A  59      -8.983  26.330  23.506  1.00  0.75           C  
ATOM    934  O   SER A  59      -8.865  25.433  22.655  1.00  0.75           O  
ATOM    935  CB  SER A  59      -9.481  24.797  25.426  1.00  0.75           C  
ATOM    936  OG  SER A  59     -10.009  24.713  26.728  1.00  0.75           O  
ATOM    937  H   SER A  59     -11.737  25.458  24.206  1.00  0.75           H  
ATOM    938  HA  SER A  59      -9.493  26.910  25.499  1.00  0.75           H  
ATOM    939 1HB  SER A  59      -9.897  24.013  24.824  1.00  0.75           H  
ATOM    940 2HB  SER A  59      -8.404  24.652  25.456  1.00  0.75           H  
ATOM    941  HG  SER A  59     -10.971  24.482  26.634  1.00  0.75           H  
ATOM    942  N   GLU A  60      -8.325  27.486  23.420  1.00  0.75           N  
ATOM    943  CA  GLU A  60      -7.547  27.856  22.238  1.00  0.75           C  
ATOM    944  C   GLU A  60      -6.430  26.865  21.958  1.00  0.75           C  
ATOM    945  O   GLU A  60      -6.090  26.615  20.804  1.00  0.75           O  
ATOM    946  CB  GLU A  60      -6.938  29.248  22.404  1.00  0.75           C  
ATOM    947  CG  GLU A  60      -7.941  30.391  22.373  1.00  0.75           C  
ATOM    948  CD  GLU A  60      -7.296  31.739  22.604  1.00  0.75           C  
ATOM    949  OE1 GLU A  60      -6.143  31.767  22.969  1.00  0.75           O  
ATOM    950  OE2 GLU A  60      -7.956  32.735  22.416  1.00  0.75           O  
ATOM    951  H   GLU A  60      -8.433  28.157  24.172  1.00  0.75           H  
ATOM    952  HA  GLU A  60      -8.216  27.868  21.378  1.00  0.75           H  
ATOM    953 1HB  GLU A  60      -6.397  29.296  23.350  1.00  0.75           H  
ATOM    954 2HB  GLU A  60      -6.214  29.418  21.608  1.00  0.75           H  
ATOM    955 1HG  GLU A  60      -8.438  30.397  21.402  1.00  0.75           H  
ATOM    956 2HG  GLU A  60      -8.699  30.215  23.137  1.00  0.75           H  
ATOM    957  N   ASP A  61      -5.846  26.303  23.006  1.00  0.74           N  
ATOM    958  CA  ASP A  61      -4.759  25.362  22.804  1.00  0.74           C  
ATOM    959  C   ASP A  61      -5.211  24.106  22.046  1.00  0.74           C  
ATOM    960  O   ASP A  61      -4.410  23.475  21.348  1.00  0.74           O  
ATOM    961  CB  ASP A  61      -4.066  25.060  24.130  1.00  0.74           C  
ATOM    962  CG  ASP A  61      -3.218  26.285  24.611  1.00  0.74           C  
ATOM    963  OD1 ASP A  61      -3.012  27.205  23.817  1.00  0.74           O  
ATOM    964  OD2 ASP A  61      -2.800  26.291  25.736  1.00  0.74           O  
ATOM    965  H   ASP A  61      -6.162  26.534  23.936  1.00  0.74           H  
ATOM    966  HA  ASP A  61      -4.017  25.849  22.183  1.00  0.74           H  
ATOM    967 1HB  ASP A  61      -4.806  24.809  24.891  1.00  0.74           H  
ATOM    968 2HB  ASP A  61      -3.400  24.207  24.014  1.00  0.74           H  
ATOM    969  N   LEU A  62      -6.489  23.714  22.175  1.00  0.72           N  
ATOM    970  CA  LEU A  62      -6.951  22.564  21.411  1.00  0.72           C  
ATOM    971  C   LEU A  62      -6.998  22.939  19.952  1.00  0.72           C  
ATOM    972  O   LEU A  62      -6.659  22.144  19.076  1.00  0.72           O  
ATOM    973  CB  LEU A  62      -8.339  22.101  21.846  1.00  0.72           C  
ATOM    974  CG  LEU A  62      -8.436  21.437  23.173  1.00  0.72           C  
ATOM    975  CD1 LEU A  62      -9.781  21.270  23.494  1.00  0.72           C  
ATOM    976  CD2 LEU A  62      -7.876  20.112  23.107  1.00  0.72           C  
ATOM    977  H   LEU A  62      -7.161  24.255  22.717  1.00  0.72           H  
ATOM    978  HA  LEU A  62      -6.246  21.746  21.542  1.00  0.72           H  
ATOM    979 1HB  LEU A  62      -8.991  22.977  21.882  1.00  0.72           H  
ATOM    980 2HB  LEU A  62      -8.741  21.422  21.101  1.00  0.72           H  
ATOM    981  HG  LEU A  62      -7.934  22.042  23.930  1.00  0.72           H  
ATOM    982 1HD1 LEU A  62      -9.851  20.778  24.441  1.00  0.72           H  
ATOM    983 2HD1 LEU A  62     -10.230  22.228  23.533  1.00  0.72           H  
ATOM    984 3HD1 LEU A  62     -10.266  20.667  22.730  1.00  0.72           H  
ATOM    985 1HD2 LEU A  62      -7.977  19.631  24.079  1.00  0.72           H  
ATOM    986 2HD2 LEU A  62      -8.420  19.542  22.364  1.00  0.72           H  
ATOM    987 3HD2 LEU A  62      -6.846  20.168  22.830  1.00  0.72           H  
ATOM    988  N   LYS A  63      -7.402  24.181  19.685  1.00  0.70           N  
ATOM    989  CA  LYS A  63      -7.514  24.650  18.309  1.00  0.70           C  
ATOM    990  C   LYS A  63      -6.125  24.695  17.654  1.00  0.70           C  
ATOM    991  O   LYS A  63      -5.947  24.302  16.496  1.00  0.70           O  
ATOM    992  CB  LYS A  63      -8.169  26.039  18.286  1.00  0.70           C  
ATOM    993  CG  LYS A  63      -9.642  26.027  18.716  1.00  0.70           C  
ATOM    994  CD  LYS A  63     -10.263  27.412  18.731  1.00  0.70           C  
ATOM    995  CE  LYS A  63     -11.708  27.341  19.228  1.00  0.70           C  
ATOM    996  NZ  LYS A  63     -12.342  28.686  19.312  1.00  0.70           N  
ATOM    997  H   LYS A  63      -7.663  24.790  20.469  1.00  0.70           H  
ATOM    998  HA  LYS A  63      -8.134  23.951  17.747  1.00  0.70           H  
ATOM    999 1HB  LYS A  63      -7.630  26.719  18.931  1.00  0.70           H  
ATOM   1000 2HB  LYS A  63      -8.118  26.443  17.276  1.00  0.70           H  
ATOM   1001 1HG  LYS A  63     -10.210  25.412  18.044  1.00  0.70           H  
ATOM   1002 2HG  LYS A  63      -9.716  25.600  19.724  1.00  0.70           H  
ATOM   1003 1HD  LYS A  63      -9.691  28.065  19.389  1.00  0.70           H  
ATOM   1004 2HD  LYS A  63     -10.250  27.831  17.724  1.00  0.70           H  
ATOM   1005 1HE  LYS A  63     -12.288  26.717  18.550  1.00  0.70           H  
ATOM   1006 2HE  LYS A  63     -11.715  26.884  20.222  1.00  0.70           H  
ATOM   1007 1HZ  LYS A  63     -13.293  28.588  19.650  1.00  0.70           H  
ATOM   1008 2HZ  LYS A  63     -11.818  29.266  19.951  1.00  0.70           H  
ATOM   1009 3HZ  LYS A  63     -12.352  29.113  18.401  1.00  0.70           H  
ATOM   1010  N   LYS A  64      -5.118  25.114  18.429  1.00  0.68           N  
ATOM   1011  CA  LYS A  64      -3.749  25.201  17.921  1.00  0.68           C  
ATOM   1012  C   LYS A  64      -3.197  23.808  17.618  1.00  0.68           C  
ATOM   1013  O   LYS A  64      -2.557  23.579  16.579  1.00  0.68           O  
ATOM   1014  CB  LYS A  64      -2.859  25.840  18.980  1.00  0.68           C  
ATOM   1015  CG  LYS A  64      -3.111  27.306  19.278  1.00  0.68           C  
ATOM   1016  CD  LYS A  64      -2.245  27.730  20.460  1.00  0.68           C  
ATOM   1017  CE  LYS A  64      -2.598  29.105  20.982  1.00  0.68           C  
ATOM   1018  NZ  LYS A  64      -1.907  29.371  22.283  1.00  0.68           N  
ATOM   1019  H   LYS A  64      -5.332  25.431  19.377  1.00  0.68           H  
ATOM   1020  HA  LYS A  64      -3.744  25.791  17.004  1.00  0.68           H  
ATOM   1021 1HB  LYS A  64      -2.980  25.297  19.917  1.00  0.68           H  
ATOM   1022 2HB  LYS A  64      -1.818  25.736  18.682  1.00  0.68           H  
ATOM   1023 1HG  LYS A  64      -2.861  27.911  18.407  1.00  0.68           H  
ATOM   1024 2HG  LYS A  64      -4.156  27.459  19.521  1.00  0.68           H  
ATOM   1025 1HD  LYS A  64      -2.346  27.018  21.272  1.00  0.68           H  
ATOM   1026 2HD  LYS A  64      -1.204  27.739  20.149  1.00  0.68           H  
ATOM   1027 1HE  LYS A  64      -2.300  29.858  20.258  1.00  0.68           H  
ATOM   1028 2HE  LYS A  64      -3.677  29.166  21.138  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  64      -2.162  30.280  22.630  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  64      -2.227  28.637  22.962  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  64      -0.911  29.316  22.173  1.00  0.68           H  
ATOM   1032  N   HIS A  65      -3.445  22.865  18.536  1.00  0.67           N  
ATOM   1033  CA  HIS A  65      -2.955  21.502  18.381  1.00  0.67           C  
ATOM   1034  C   HIS A  65      -3.649  20.832  17.210  1.00  0.67           C  
ATOM   1035  O   HIS A  65      -2.997  20.251  16.342  1.00  0.67           O  
ATOM   1036  CB  HIS A  65      -3.148  20.685  19.654  1.00  0.67           C  
ATOM   1037  CG  HIS A  65      -2.546  19.299  19.567  1.00  0.67           C  
ATOM   1038  ND1 HIS A  65      -1.182  19.084  19.617  1.00  0.67           N  
ATOM   1039  CD2 HIS A  65      -3.106  18.076  19.407  1.00  0.67           C  
ATOM   1040  CE1 HIS A  65      -0.937  17.793  19.495  1.00  0.67           C  
ATOM   1041  NE2 HIS A  65      -2.085  17.163  19.362  1.00  0.67           N  
ATOM   1042  H   HIS A  65      -3.963  23.104  19.385  1.00  0.67           H  
ATOM   1043  HA  HIS A  65      -1.889  21.523  18.163  1.00  0.67           H  
ATOM   1044 1HB  HIS A  65      -2.663  21.210  20.466  1.00  0.67           H  
ATOM   1045 2HB  HIS A  65      -4.208  20.612  19.895  1.00  0.67           H  
ATOM   1046  HD2 HIS A  65      -4.150  17.851  19.317  1.00  0.67           H  
ATOM   1047  HE1 HIS A  65       0.049  17.328  19.495  1.00  0.67           H  
ATOM   1048  HE2 HIS A  65      -2.206  16.168  19.236  1.00  0.67           H  
ATOM   1049  N   GLY A  66      -4.975  20.904  17.189  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      -5.773  20.290  16.148  1.00  0.67           C  
ATOM   1051  C   GLY A  66      -5.292  20.760  14.784  1.00  0.67           C  
ATOM   1052  O   GLY A  66      -5.036  19.944  13.890  1.00  0.67           O  
ATOM   1053  H   GLY A  66      -5.465  21.406  17.925  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      -5.704  19.204  16.220  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      -6.816  20.562  16.297  1.00  0.67           H  
ATOM   1056  N   ALA A  67      -5.168  22.086  14.619  1.00  0.66           N  
ATOM   1057  CA  ALA A  67      -4.711  22.644  13.361  1.00  0.66           C  
ATOM   1058  C   ALA A  67      -3.321  22.139  12.998  1.00  0.66           C  
ATOM   1059  O   ALA A  67      -3.057  21.833  11.828  1.00  0.66           O  
ATOM   1060  CB  ALA A  67      -4.687  24.160  13.449  1.00  0.66           C  
ATOM   1061  H   ALA A  67      -5.404  22.728  15.378  1.00  0.66           H  
ATOM   1062  HA  ALA A  67      -5.402  22.323  12.589  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67      -4.366  24.581  12.500  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67      -5.681  24.521  13.693  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67      -3.992  24.460  14.236  1.00  0.66           H  
ATOM   1066  N   THR A  68      -2.432  22.007  13.990  1.00  0.67           N  
ATOM   1067  CA  THR A  68      -1.086  21.522  13.731  1.00  0.67           C  
ATOM   1068  C   THR A  68      -1.129  20.096  13.206  1.00  0.67           C  
ATOM   1069  O   THR A  68      -0.472  19.767  12.216  1.00  0.67           O  
ATOM   1070  CB  THR A  68      -0.211  21.577  14.996  1.00  0.67           C  
ATOM   1071  OG1 THR A  68      -0.092  22.942  15.443  1.00  0.67           O  
ATOM   1072  CG2 THR A  68       1.164  20.991  14.699  1.00  0.67           C  
ATOM   1073  H   THR A  68      -2.673  22.285  14.944  1.00  0.67           H  
ATOM   1074  HA  THR A  68      -0.630  22.154  12.969  1.00  0.67           H  
ATOM   1075  HB  THR A  68      -0.676  20.993  15.784  1.00  0.67           H  
ATOM   1076  HG1 THR A  68      -0.981  23.263  15.742  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68       1.774  21.024  15.599  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68       1.047  19.956  14.375  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68       1.645  21.566  13.911  1.00  0.67           H  
ATOM   1080  N   VAL A  69      -1.942  19.253  13.837  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      -2.041  17.865  13.417  1.00  0.67           C  
ATOM   1082  C   VAL A  69      -2.562  17.759  11.992  1.00  0.67           C  
ATOM   1083  O   VAL A  69      -1.997  17.021  11.175  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      -2.962  17.078  14.368  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      -3.248  15.672  13.801  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      -2.289  16.969  15.741  1.00  0.67           C  
ATOM   1087  H   VAL A  69      -2.472  19.585  14.646  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      -1.044  17.424  13.457  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      -3.913  17.607  14.464  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      -3.907  15.132  14.480  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      -3.731  15.766  12.826  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      -2.311  15.127  13.693  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      -2.941  16.428  16.424  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      -1.343  16.440  15.641  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      -2.101  17.964  16.136  1.00  0.67           H  
ATOM   1096  N   LEU A  70      -3.619  18.510  11.661  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      -4.110  18.438  10.294  1.00  0.67           C  
ATOM   1098  C   LEU A  70      -3.109  19.016   9.309  1.00  0.67           C  
ATOM   1099  O   LEU A  70      -2.964  18.497   8.204  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      -5.430  19.160  10.102  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      -6.643  18.570  10.765  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      -7.784  19.465  10.440  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      -6.919  17.133  10.301  1.00  0.67           C  
ATOM   1104  H   LEU A  70      -4.067  19.107  12.360  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      -4.264  17.390  10.047  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      -5.306  20.159  10.511  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      -5.634  19.246   9.042  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      -6.492  18.569  11.847  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      -8.666  19.071  10.921  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      -7.574  20.475  10.792  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      -7.937  19.487   9.366  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      -7.802  16.761  10.811  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      -7.099  17.116   9.243  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      -6.067  16.495  10.541  1.00  0.67           H  
ATOM   1115  N   THR A  71      -2.388  20.067   9.700  1.00  0.67           N  
ATOM   1116  CA  THR A  71      -1.416  20.661   8.802  1.00  0.67           C  
ATOM   1117  C   THR A  71      -0.347  19.637   8.454  1.00  0.67           C  
ATOM   1118  O   THR A  71      -0.009  19.459   7.278  1.00  0.67           O  
ATOM   1119  CB  THR A  71      -0.752  21.896   9.432  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      -1.750  22.892   9.700  1.00  0.67           O  
ATOM   1121  CG2 THR A  71       0.309  22.453   8.496  1.00  0.67           C  
ATOM   1122  H   THR A  71      -2.536  20.491  10.615  1.00  0.67           H  
ATOM   1123  HA  THR A  71      -1.922  20.962   7.886  1.00  0.67           H  
ATOM   1124  HB  THR A  71      -0.284  21.611  10.372  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      -2.356  22.535  10.390  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71       0.776  23.322   8.956  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71       1.065  21.687   8.311  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      -0.153  22.744   7.555  1.00  0.67           H  
ATOM   1129  N   GLN A  72       0.155  18.931   9.474  1.00  0.66           N  
ATOM   1130  CA  GLN A  72       1.184  17.928   9.257  1.00  0.66           C  
ATOM   1131  C   GLN A  72       0.638  16.813   8.379  1.00  0.66           C  
ATOM   1132  O   GLN A  72       1.310  16.373   7.446  1.00  0.66           O  
ATOM   1133  CB  GLN A  72       1.645  17.363  10.600  1.00  0.66           C  
ATOM   1134  CG  GLN A  72       2.427  18.351  11.455  1.00  0.66           C  
ATOM   1135  CD  GLN A  72       2.698  17.827  12.853  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72       2.123  16.826  13.298  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72       3.580  18.515  13.569  1.00  0.66           N  
ATOM   1138  H   GLN A  72      -0.171  19.123  10.423  1.00  0.66           H  
ATOM   1139  HA  GLN A  72       2.028  18.391   8.749  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72       0.769  17.050  11.175  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72       2.263  16.485  10.436  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72       3.386  18.540  10.974  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72       1.864  19.277  11.535  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72       3.802  18.228  14.501  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72       4.020  19.323  13.177  1.00  0.66           H  
ATOM   1146  N   LEU A  73      -0.607  16.403   8.617  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      -1.211  15.382   7.782  1.00  0.65           C  
ATOM   1148  C   LEU A  73      -1.275  15.837   6.338  1.00  0.65           C  
ATOM   1149  O   LEU A  73      -0.959  15.073   5.430  1.00  0.65           O  
ATOM   1150  CB  LEU A  73      -2.601  15.003   8.261  1.00  0.65           C  
ATOM   1151  CG  LEU A  73      -3.298  14.017   7.359  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73      -2.479  12.712   7.274  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73      -4.661  13.772   7.886  1.00  0.65           C  
ATOM   1154  H   LEU A  73      -1.134  16.782   9.407  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      -0.585  14.491   7.830  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      -2.533  14.581   9.263  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73      -3.211  15.901   8.305  1.00  0.65           H  
ATOM   1158  HG  LEU A  73      -3.373  14.448   6.365  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73      -2.978  12.012   6.610  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      -1.486  12.930   6.882  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73      -2.386  12.269   8.265  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73      -5.186  13.100   7.233  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73      -4.573  13.340   8.878  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73      -5.199  14.702   7.945  1.00  0.65           H  
ATOM   1165  N   GLY A  74      -1.714  17.067   6.111  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      -1.810  17.571   4.755  1.00  0.64           C  
ATOM   1167  C   GLY A  74      -0.461  17.553   4.061  1.00  0.64           C  
ATOM   1168  O   GLY A  74      -0.362  17.146   2.897  1.00  0.64           O  
ATOM   1169  H   GLY A  74      -1.988  17.660   6.892  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      -2.521  16.968   4.195  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      -2.189  18.592   4.785  1.00  0.64           H  
ATOM   1172  N   LYS A  75       0.606  17.908   4.793  1.00  0.63           N  
ATOM   1173  CA  LYS A  75       1.934  17.886   4.197  1.00  0.63           C  
ATOM   1174  C   LYS A  75       2.265  16.469   3.757  1.00  0.63           C  
ATOM   1175  O   LYS A  75       2.835  16.268   2.691  1.00  0.63           O  
ATOM   1176  CB  LYS A  75       3.005  18.366   5.176  1.00  0.63           C  
ATOM   1177  CG  LYS A  75       2.995  19.861   5.496  1.00  0.63           C  
ATOM   1178  CD  LYS A  75       4.058  20.167   6.544  1.00  0.63           C  
ATOM   1179  CE  LYS A  75       5.459  20.112   5.929  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75       6.530  20.323   6.945  1.00  0.63           N  
ATOM   1181  H   LYS A  75       0.475  18.239   5.752  1.00  0.63           H  
ATOM   1182  HA  LYS A  75       1.938  18.528   3.316  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75       2.895  17.831   6.117  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75       3.990  18.113   4.783  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75       3.197  20.435   4.593  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75       2.017  20.144   5.881  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75       3.882  21.154   6.969  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75       4.002  19.426   7.345  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75       5.610  19.143   5.453  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75       5.536  20.892   5.174  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75       7.432  20.276   6.497  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75       6.422  21.210   7.401  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75       6.465  19.559   7.633  1.00  0.63           H  
ATOM   1194  N   ILE A  76       1.851  15.484   4.553  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       2.091  14.085   4.232  1.00  0.63           C  
ATOM   1196  C   ILE A  76       1.277  13.596   3.041  1.00  0.63           C  
ATOM   1197  O   ILE A  76       1.811  12.969   2.129  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       1.753  13.203   5.449  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       2.677  13.488   6.566  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       1.802  11.805   5.083  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76       4.061  13.192   6.192  1.00  0.63           C  
ATOM   1202  H   ILE A  76       1.392  15.724   5.435  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       3.148  13.966   3.992  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       0.760  13.430   5.789  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76       2.627  14.523   6.835  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76       2.392  12.893   7.425  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       1.550  11.194   5.916  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       1.102  11.610   4.275  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       2.802  11.595   4.767  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76       4.708  13.397   7.033  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       4.135  12.157   5.921  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       4.348  13.807   5.340  1.00  0.63           H  
ATOM   1213  N   LEU A  77      -0.003  13.931   2.998  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      -0.858  13.447   1.921  1.00  0.65           C  
ATOM   1215  C   LEU A  77      -0.371  13.979   0.567  1.00  0.65           C  
ATOM   1216  O   LEU A  77      -0.349  13.265  -0.440  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -2.300  13.899   2.183  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -2.992  13.276   3.438  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -4.350  13.940   3.632  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -3.117  11.785   3.297  1.00  0.65           C  
ATOM   1221  H   LEU A  77      -0.391  14.483   3.762  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      -0.816  12.360   1.905  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -2.297  14.984   2.315  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -2.907  13.659   1.313  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -2.391  13.484   4.308  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -4.835  13.539   4.521  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -4.198  15.008   3.754  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -4.980  13.757   2.765  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -3.592  11.372   4.190  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -3.719  11.563   2.441  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -2.127  11.344   3.176  1.00  0.65           H  
ATOM   1232  N   LYS A  78       0.111  15.216   0.559  1.00  0.67           N  
ATOM   1233  CA  LYS A  78       0.604  15.853  -0.656  1.00  0.67           C  
ATOM   1234  C   LYS A  78       1.917  15.254  -1.175  1.00  0.67           C  
ATOM   1235  O   LYS A  78       2.320  15.534  -2.305  1.00  0.67           O  
ATOM   1236  CB  LYS A  78       0.728  17.357  -0.441  1.00  0.67           C  
ATOM   1237  CG  LYS A  78      -0.627  18.048  -0.307  1.00  0.67           C  
ATOM   1238  CD  LYS A  78      -0.498  19.534  -0.061  1.00  0.67           C  
ATOM   1239  CE  LYS A  78      -1.878  20.177   0.076  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78      -1.799  21.644   0.369  1.00  0.67           N  
ATOM   1241  H   LYS A  78       0.091  15.767   1.423  1.00  0.67           H  
ATOM   1242  HA  LYS A  78      -0.144  15.701  -1.433  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78       1.292  17.541   0.480  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78       1.276  17.808  -1.266  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78      -1.192  17.896  -1.224  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78      -1.184  17.601   0.517  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78       0.062  19.697   0.863  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78       0.039  20.002  -0.883  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78      -2.437  20.032  -0.845  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78      -2.409  19.685   0.891  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78      -2.757  22.029   0.482  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78      -1.303  21.777   1.236  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78      -1.326  22.126  -0.371  1.00  0.67           H  
ATOM   1254  N   GLN A  79       2.602  14.447  -0.352  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       3.861  13.815  -0.738  1.00  0.70           C  
ATOM   1256  C   GLN A  79       3.614  12.479  -1.441  1.00  0.70           C  
ATOM   1257  O   GLN A  79       4.550  11.807  -1.897  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       4.780  13.676   0.475  1.00  0.70           C  
ATOM   1259  CG  GLN A  79       5.257  15.016   0.984  1.00  0.70           C  
ATOM   1260  CD  GLN A  79       6.062  14.958   2.273  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79       6.001  13.996   3.049  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79       6.841  16.017   2.499  1.00  0.70           N  
ATOM   1263  H   GLN A  79       2.231  14.218   0.569  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       4.363  14.469  -1.448  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       4.245  13.176   1.285  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       5.643  13.068   0.218  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79       5.904  15.437   0.219  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79       4.414  15.653   1.115  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79       7.420  16.061   3.316  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79       6.860  16.772   1.845  1.00  0.70           H  
ATOM   1271  N   LYS A  80       2.341  12.112  -1.558  1.00  0.74           N  
ATOM   1272  CA  LYS A  80       1.937  10.916  -2.264  1.00  0.74           C  
ATOM   1273  C   LYS A  80       2.691   9.650  -1.853  1.00  0.74           C  
ATOM   1274  O   LYS A  80       2.470   9.115  -0.772  1.00  0.74           O  
ATOM   1275  CB  LYS A  80       2.027  11.156  -3.769  1.00  0.74           C  
ATOM   1276  CG  LYS A  80       0.997  12.175  -4.268  1.00  0.74           C  
ATOM   1277  CD  LYS A  80       1.148  12.455  -5.758  1.00  0.74           C  
ATOM   1278  CE  LYS A  80       0.678  11.274  -6.612  1.00  0.74           C  
ATOM   1279  NZ  LYS A  80       0.781  11.571  -8.072  1.00  0.74           N  
ATOM   1280  H   LYS A  80       1.600  12.686  -1.150  1.00  0.74           H  
ATOM   1281  HA  LYS A  80       0.889  10.766  -2.034  1.00  0.74           H  
ATOM   1282 1HB  LYS A  80       3.019  11.515  -4.036  1.00  0.74           H  
ATOM   1283 2HB  LYS A  80       1.843  10.223  -4.303  1.00  0.74           H  
ATOM   1284 1HG  LYS A  80      -0.004  11.801  -4.068  1.00  0.74           H  
ATOM   1285 2HG  LYS A  80       1.124  13.111  -3.712  1.00  0.74           H  
ATOM   1286 1HD  LYS A  80       0.558  13.336  -6.019  1.00  0.74           H  
ATOM   1287 2HD  LYS A  80       2.196  12.666  -5.981  1.00  0.74           H  
ATOM   1288 1HE  LYS A  80       1.280  10.398  -6.381  1.00  0.74           H  
ATOM   1289 2HE  LYS A  80      -0.362  11.058  -6.376  1.00  0.74           H  
ATOM   1290 1HZ  LYS A  80       0.450  10.764  -8.622  1.00  0.74           H  
ATOM   1291 2HZ  LYS A  80       0.216  12.368  -8.301  1.00  0.74           H  
ATOM   1292 3HZ  LYS A  80       1.736  11.759  -8.318  1.00  0.74           H  
ATOM   1293  N   GLY A  81       3.530   9.115  -2.737  1.00  0.77           N  
ATOM   1294  CA  GLY A  81       4.203   7.845  -2.465  1.00  0.77           C  
ATOM   1295  C   GLY A  81       5.453   7.864  -1.562  1.00  0.77           C  
ATOM   1296  O   GLY A  81       5.984   6.793  -1.259  1.00  0.77           O  
ATOM   1297  H   GLY A  81       3.715   9.597  -3.603  1.00  0.77           H  
ATOM   1298 1HA  GLY A  81       3.473   7.169  -2.020  1.00  0.77           H  
ATOM   1299 2HA  GLY A  81       4.479   7.398  -3.419  1.00  0.77           H  
ATOM   1300  N   ASN A  82       5.945   9.033  -1.135  1.00  0.78           N  
ATOM   1301  CA  ASN A  82       7.148   9.021  -0.282  1.00  0.78           C  
ATOM   1302  C   ASN A  82       7.074  10.026   0.850  1.00  0.78           C  
ATOM   1303  O   ASN A  82       7.308  11.218   0.671  1.00  0.78           O  
ATOM   1304  CB  ASN A  82       8.416   9.259  -1.073  1.00  0.78           C  
ATOM   1305  CG  ASN A  82       9.681   9.103  -0.205  1.00  0.78           C  
ATOM   1306  OD1 ASN A  82       9.664   9.122   1.048  1.00  0.78           O  
ATOM   1307  ND2 ASN A  82      10.799   8.945  -0.874  1.00  0.78           N  
ATOM   1308  H   ASN A  82       5.488   9.910  -1.395  1.00  0.78           H  
ATOM   1309  HA  ASN A  82       7.227   8.038   0.182  1.00  0.78           H  
ATOM   1310 1HB  ASN A  82       8.468   8.552  -1.903  1.00  0.78           H  
ATOM   1311 2HB  ASN A  82       8.398  10.264  -1.497  1.00  0.78           H  
ATOM   1312 1HD2 ASN A  82      11.665   8.833  -0.382  1.00  0.78           H  
ATOM   1313 2HD2 ASN A  82      10.786   8.933  -1.874  1.00  0.78           H  
ATOM   1314  N   HIS A  83       6.765   9.524   2.034  1.00  0.77           N  
ATOM   1315  CA  HIS A  83       6.540  10.361   3.201  1.00  0.77           C  
ATOM   1316  C   HIS A  83       7.677  10.243   4.219  1.00  0.77           C  
ATOM   1317  O   HIS A  83       7.567  10.739   5.344  1.00  0.77           O  
ATOM   1318  CB  HIS A  83       5.305   9.864   3.931  1.00  0.77           C  
ATOM   1319  CG  HIS A  83       4.050   9.783   3.156  1.00  0.77           C  
ATOM   1320  ND1 HIS A  83       2.922   9.159   3.669  1.00  0.77           N  
ATOM   1321  CD2 HIS A  83       3.726  10.185   1.913  1.00  0.77           C  
ATOM   1322  CE1 HIS A  83       1.966   9.199   2.773  1.00  0.77           C  
ATOM   1323  NE2 HIS A  83       2.431   9.805   1.704  1.00  0.77           N  
ATOM   1324  H   HIS A  83       6.624   8.525   2.115  1.00  0.77           H  
ATOM   1325  HA  HIS A  83       6.418  11.406   2.910  1.00  0.77           H  
ATOM   1326 1HB  HIS A  83       5.511   8.867   4.325  1.00  0.77           H  
ATOM   1327 2HB  HIS A  83       5.129  10.503   4.773  1.00  0.77           H  
ATOM   1328  HD2 HIS A  83       4.356  10.700   1.190  1.00  0.77           H  
ATOM   1329  HE1 HIS A  83       0.967   8.786   2.897  1.00  0.77           H  
ATOM   1330  HE2 HIS A  83       1.937   9.963   0.823  1.00  0.77           H  
ATOM   1331  N   GLU A  84       8.747   9.531   3.870  1.00  0.75           N  
ATOM   1332  CA  GLU A  84       9.737   9.201   4.902  1.00  0.75           C  
ATOM   1333  C   GLU A  84      10.390  10.385   5.614  1.00  0.75           C  
ATOM   1334  O   GLU A  84      10.487  10.393   6.847  1.00  0.75           O  
ATOM   1335  CB  GLU A  84      10.849   8.318   4.332  1.00  0.75           C  
ATOM   1336  CG  GLU A  84      11.838   7.851   5.405  1.00  0.75           C  
ATOM   1337  CD  GLU A  84      12.947   6.937   4.916  1.00  0.75           C  
ATOM   1338  OE1 GLU A  84      13.047   6.711   3.732  1.00  0.75           O  
ATOM   1339  OE2 GLU A  84      13.677   6.427   5.760  1.00  0.75           O  
ATOM   1340  H   GLU A  84       8.868   9.215   2.903  1.00  0.75           H  
ATOM   1341  HA  GLU A  84       9.219   8.616   5.662  1.00  0.75           H  
ATOM   1342 1HB  GLU A  84      10.415   7.441   3.852  1.00  0.75           H  
ATOM   1343 2HB  GLU A  84      11.403   8.870   3.571  1.00  0.75           H  
ATOM   1344 1HG  GLU A  84      12.285   8.730   5.870  1.00  0.75           H  
ATOM   1345 2HG  GLU A  84      11.263   7.332   6.156  1.00  0.75           H  
ATOM   1346  N   SER A  85      10.821  11.395   4.860  1.00  0.71           N  
ATOM   1347  CA  SER A  85      11.525  12.519   5.470  1.00  0.71           C  
ATOM   1348  C   SER A  85      10.660  13.294   6.457  1.00  0.71           C  
ATOM   1349  O   SER A  85      11.140  13.730   7.503  1.00  0.71           O  
ATOM   1350  CB  SER A  85      12.029  13.471   4.400  1.00  0.71           C  
ATOM   1351  OG  SER A  85      13.018  12.870   3.604  1.00  0.71           O  
ATOM   1352  H   SER A  85      10.690  11.356   3.859  1.00  0.71           H  
ATOM   1353  HA  SER A  85      12.383  12.123   6.015  1.00  0.71           H  
ATOM   1354 1HB  SER A  85      11.195  13.785   3.773  1.00  0.71           H  
ATOM   1355 2HB  SER A  85      12.433  14.363   4.876  1.00  0.71           H  
ATOM   1356  HG  SER A  85      13.313  13.551   2.991  1.00  0.71           H  
ATOM   1357  N   GLU A  86       9.388  13.482   6.109  1.00  0.67           N  
ATOM   1358  CA  GLU A  86       8.473  14.243   6.947  1.00  0.67           C  
ATOM   1359  C   GLU A  86       8.029  13.441   8.173  1.00  0.67           C  
ATOM   1360  O   GLU A  86       7.868  13.996   9.260  1.00  0.67           O  
ATOM   1361  CB  GLU A  86       7.267  14.707   6.138  1.00  0.67           C  
ATOM   1362  CG  GLU A  86       6.322  15.675   6.894  1.00  0.67           C  
ATOM   1363  CD  GLU A  86       6.946  17.029   7.189  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86       7.928  17.364   6.569  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86       6.420  17.751   8.021  1.00  0.67           O  
ATOM   1366  H   GLU A  86       9.051  13.076   5.247  1.00  0.67           H  
ATOM   1367  HA  GLU A  86       8.998  15.129   7.304  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86       7.616  15.222   5.250  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86       6.719  13.839   5.802  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86       5.424  15.838   6.295  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86       6.021  15.214   7.836  1.00  0.67           H  
ATOM   1372  N   LEU A  87       7.792  12.138   8.005  1.00  0.64           N  
ATOM   1373  CA  LEU A  87       7.313  11.363   9.140  1.00  0.64           C  
ATOM   1374  C   LEU A  87       8.411  11.097  10.148  1.00  0.64           C  
ATOM   1375  O   LEU A  87       8.152  11.067  11.349  1.00  0.64           O  
ATOM   1376  CB  LEU A  87       6.716  10.042   8.683  1.00  0.64           C  
ATOM   1377  CG  LEU A  87       5.472  10.211   7.854  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87       4.968   8.899   7.381  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87       4.472  10.894   8.629  1.00  0.64           C  
ATOM   1380  H   LEU A  87       7.916  11.691   7.095  1.00  0.64           H  
ATOM   1381  HA  LEU A  87       6.534  11.936   9.636  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87       7.457   9.516   8.075  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87       6.476   9.432   9.554  1.00  0.64           H  
ATOM   1384  HG  LEU A  87       5.714  10.807   6.993  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87       4.075   9.042   6.767  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87       5.744   8.423   6.786  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87       4.720   8.274   8.238  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87       3.619  11.026   8.016  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87       4.214  10.318   9.477  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87       4.859  11.848   8.931  1.00  0.64           H  
ATOM   1391  N   LYS A  88       9.652  10.929   9.689  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      10.757  10.680  10.608  1.00  0.62           C  
ATOM   1393  C   LYS A  88      10.677  11.483  11.934  1.00  0.62           C  
ATOM   1394  O   LYS A  88      10.516  10.850  12.979  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      12.102  10.869   9.893  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      13.311  10.671  10.787  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      14.607  10.888  10.034  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      15.811  10.736  10.955  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      17.095  10.966  10.234  1.00  0.62           N  
ATOM   1400  H   LYS A  88       9.841  10.943   8.684  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      10.711   9.626  10.885  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      12.173  10.093   9.128  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      12.167  11.793   9.348  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      13.265  11.359  11.633  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      13.296   9.653  11.163  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      14.680  10.169   9.218  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      14.608  11.894   9.609  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      15.728  11.455  11.770  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      15.816   9.728  11.373  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      17.867  10.857  10.876  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      17.188  10.298   9.482  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      17.104  11.902   9.854  1.00  0.62           H  
ATOM   1413  N   PRO A  89      10.738  12.847  11.955  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      10.671  13.677  13.151  1.00  0.60           C  
ATOM   1415  C   PRO A  89       9.343  13.590  13.901  1.00  0.60           C  
ATOM   1416  O   PRO A  89       9.278  13.910  15.096  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      10.880  15.099  12.600  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      10.474  15.017  11.164  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      10.904  13.654  10.723  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      11.507  13.407  13.812  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      10.266  15.810  13.170  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      11.930  15.401  12.733  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89       9.383  15.159  11.064  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      10.949  15.817  10.578  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      10.270  13.350   9.921  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      11.954  13.707  10.427  1.00  0.60           H  
ATOM   1427  N   LEU A  90       8.270  13.145  13.242  1.00  0.59           N  
ATOM   1428  CA  LEU A  90       7.009  13.088  13.952  1.00  0.59           C  
ATOM   1429  C   LEU A  90       7.021  11.827  14.767  1.00  0.59           C  
ATOM   1430  O   LEU A  90       6.736  11.853  15.968  1.00  0.59           O  
ATOM   1431  CB  LEU A  90       5.812  13.072  12.993  1.00  0.59           C  
ATOM   1432  CG  LEU A  90       5.640  14.327  12.130  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90       4.450  14.143  11.180  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90       5.455  15.530  13.024  1.00  0.59           C  
ATOM   1435  H   LEU A  90       8.317  12.819  12.282  1.00  0.59           H  
ATOM   1436  HA  LEU A  90       6.927  13.945  14.618  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90       5.930  12.228  12.314  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90       4.899  12.926  13.568  1.00  0.59           H  
ATOM   1439  HG  LEU A  90       6.537  14.465  11.516  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90       4.346  15.028  10.551  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90       4.623  13.286  10.565  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90       3.538  13.998  11.760  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90       5.349  16.420  12.404  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90       4.560  15.398  13.633  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90       6.325  15.639  13.672  1.00  0.59           H  
ATOM   1446  N   ALA A  91       7.420  10.731  14.127  1.00  0.59           N  
ATOM   1447  CA  ALA A  91       7.513   9.455  14.809  1.00  0.59           C  
ATOM   1448  C   ALA A  91       8.530   9.562  15.913  1.00  0.59           C  
ATOM   1449  O   ALA A  91       8.312   9.066  17.010  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       7.909   8.366  13.857  1.00  0.59           C  
ATOM   1451  H   ALA A  91       7.666  10.798  13.139  1.00  0.59           H  
ATOM   1452  HA  ALA A  91       6.546   9.218  15.249  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       7.975   7.419  14.390  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       7.171   8.285  13.063  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       8.875   8.622  13.431  1.00  0.59           H  
ATOM   1456  N   GLN A  92       9.626  10.281  15.652  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      10.668  10.458  16.646  1.00  0.59           C  
ATOM   1458  C   GLN A  92      10.120  11.145  17.871  1.00  0.59           C  
ATOM   1459  O   GLN A  92      10.357  10.701  18.995  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      11.797  11.306  16.079  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      12.976  11.482  16.969  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      14.065  12.259  16.273  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      13.802  13.215  15.532  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      15.310  11.857  16.503  1.00  0.59           N  
ATOM   1465  H   GLN A  92       9.770  10.669  14.720  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      11.050   9.484  16.938  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      12.112  10.928  15.126  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      11.410  12.302  15.900  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      12.670  12.030  17.860  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      13.365  10.501  17.245  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      16.078  12.334  16.073  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      15.481  11.082  17.112  1.00  0.59           H  
ATOM   1473  N   THR A  93       9.361  12.221  17.664  1.00  0.59           N  
ATOM   1474  CA  THR A  93       8.814  12.966  18.777  1.00  0.59           C  
ATOM   1475  C   THR A  93       7.814  12.115  19.563  1.00  0.59           C  
ATOM   1476  O   THR A  93       7.878  12.035  20.797  1.00  0.59           O  
ATOM   1477  CB  THR A  93       8.123  14.250  18.287  1.00  0.59           C  
ATOM   1478  OG1 THR A  93       9.064  15.075  17.584  1.00  0.59           O  
ATOM   1479  CG2 THR A  93       7.621  15.007  19.481  1.00  0.59           C  
ATOM   1480  H   THR A  93       9.189  12.567  16.718  1.00  0.59           H  
ATOM   1481  HA  THR A  93       9.630  13.242  19.444  1.00  0.59           H  
ATOM   1482  HB  THR A  93       7.293  13.994  17.625  1.00  0.59           H  
ATOM   1483  HG1 THR A  93       9.274  14.654  16.715  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93       7.123  15.919  19.159  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93       6.935  14.386  20.009  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93       8.455  15.258  20.133  1.00  0.59           H  
ATOM   1487  N   HIS A  94       6.939  11.406  18.856  1.00  0.61           N  
ATOM   1488  CA  HIS A  94       5.938  10.602  19.535  1.00  0.61           C  
ATOM   1489  C   HIS A  94       6.581   9.433  20.291  1.00  0.61           C  
ATOM   1490  O   HIS A  94       6.184   9.120  21.421  1.00  0.61           O  
ATOM   1491  CB  HIS A  94       4.931  10.060  18.517  1.00  0.61           C  
ATOM   1492  CG  HIS A  94       3.945  11.056  17.964  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94       4.279  11.966  17.000  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94       2.627  11.247  18.224  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94       3.221  12.691  16.686  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94       2.198  12.276  17.417  1.00  0.61           N  
ATOM   1497  H   HIS A  94       6.942  11.467  17.835  1.00  0.61           H  
ATOM   1498  HA  HIS A  94       5.404  11.215  20.250  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94       5.467   9.604  17.680  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94       4.359   9.287  19.005  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94       5.200  12.069  16.593  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94       1.926  10.759  18.898  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94       3.295  13.475  15.930  1.00  0.61           H  
ATOM   1504  N   ALA A  95       7.569   8.794  19.658  1.00  0.62           N  
ATOM   1505  CA  ALA A  95       8.312   7.655  20.186  1.00  0.62           C  
ATOM   1506  C   ALA A  95       9.257   7.998  21.342  1.00  0.62           C  
ATOM   1507  O   ALA A  95       9.435   7.195  22.269  1.00  0.62           O  
ATOM   1508  CB  ALA A  95       9.139   7.056  19.065  1.00  0.62           C  
ATOM   1509  H   ALA A  95       7.826   9.107  18.728  1.00  0.62           H  
ATOM   1510  HA  ALA A  95       7.587   6.924  20.543  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95       9.678   6.188  19.415  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95       8.507   6.778  18.243  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95       9.856   7.801  18.720  1.00  0.62           H  
ATOM   1514  N   THR A  96       9.894   9.168  21.260  1.00  0.64           N  
ATOM   1515  CA  THR A  96      10.899   9.603  22.221  1.00  0.64           C  
ATOM   1516  C   THR A  96      10.396  10.533  23.318  1.00  0.64           C  
ATOM   1517  O   THR A  96      10.838  10.421  24.463  1.00  0.64           O  
ATOM   1518  CB  THR A  96      12.045  10.332  21.504  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      12.619   9.473  20.517  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      13.106  10.737  22.497  1.00  0.64           C  
ATOM   1521  H   THR A  96       9.720   9.775  20.463  1.00  0.64           H  
ATOM   1522  HA  THR A  96      11.310   8.717  22.697  1.00  0.64           H  
ATOM   1523  HB  THR A  96      11.661  11.228  21.022  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      11.982   9.390  19.788  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      13.909  11.257  21.977  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      12.668  11.395  23.242  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      13.503   9.850  22.985  1.00  0.64           H  
ATOM   1528  N   LYS A  97       9.540  11.499  22.969  1.00  0.65           N  
ATOM   1529  CA  LYS A  97       9.134  12.520  23.921  1.00  0.65           C  
ATOM   1530  C   LYS A  97       7.725  12.337  24.468  1.00  0.65           C  
ATOM   1531  O   LYS A  97       7.476  12.647  25.634  1.00  0.65           O  
ATOM   1532  CB  LYS A  97       9.242  13.896  23.265  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      10.648  14.259  22.785  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      11.635  14.334  23.950  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      13.024  14.759  23.482  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      14.000  14.817  24.611  1.00  0.65           N  
ATOM   1537  H   LYS A  97       9.169  11.555  22.027  1.00  0.65           H  
ATOM   1538  HA  LYS A  97       9.819  12.487  24.768  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97       8.571  13.938  22.405  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97       8.914  14.660  23.968  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      10.988  13.508  22.071  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      10.618  15.223  22.279  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      11.275  15.056  24.683  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      11.705  13.359  24.435  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      13.382  14.043  22.742  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      12.960  15.743  23.019  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      14.904  15.098  24.261  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      13.681  15.486  25.298  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      14.072  13.903  25.039  1.00  0.65           H  
ATOM   1550  N   HIS A  98       6.799  11.825  23.659  1.00  0.67           N  
ATOM   1551  CA  HIS A  98       5.435  11.714  24.177  1.00  0.67           C  
ATOM   1552  C   HIS A  98       5.041  10.288  24.568  1.00  0.67           C  
ATOM   1553  O   HIS A  98       4.089  10.091  25.323  1.00  0.67           O  
ATOM   1554  CB  HIS A  98       4.401  12.194  23.166  1.00  0.67           C  
ATOM   1555  CG  HIS A  98       4.513  13.590  22.714  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98       4.364  14.667  23.562  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98       4.684  14.099  21.483  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98       4.475  15.784  22.868  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98       4.668  15.468  21.602  1.00  0.67           N  
ATOM   1560  H   HIS A  98       7.036  11.594  22.694  1.00  0.67           H  
ATOM   1561  HA  HIS A  98       5.334  12.330  25.068  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98       4.404  11.538  22.302  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98       3.435  12.116  23.636  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98       4.173  14.627  24.546  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98       4.812  13.633  20.505  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98       4.396  16.754  23.359  1.00  0.67           H  
ATOM   1567  N   LYS A  99       5.765   9.296  24.060  1.00  0.67           N  
ATOM   1568  CA  LYS A  99       5.464   7.883  24.298  1.00  0.67           C  
ATOM   1569  C   LYS A  99       4.032   7.533  23.924  1.00  0.67           C  
ATOM   1570  O   LYS A  99       3.326   6.854  24.673  1.00  0.67           O  
ATOM   1571  CB  LYS A  99       5.757   7.496  25.751  1.00  0.67           C  
ATOM   1572  CG  LYS A  99       7.182   7.794  26.163  1.00  0.67           C  
ATOM   1573  CD  LYS A  99       8.122   6.949  25.344  1.00  0.67           C  
ATOM   1574  CE  LYS A  99       9.577   7.203  25.683  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      10.466   6.486  24.745  1.00  0.67           N  
ATOM   1576  H   LYS A  99       6.534   9.522  23.442  1.00  0.67           H  
ATOM   1577  HA  LYS A  99       6.121   7.294  23.654  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99       5.086   8.029  26.425  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99       5.579   6.432  25.886  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99       7.409   8.850  25.990  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99       7.319   7.575  27.220  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99       7.900   5.894  25.505  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99       7.962   7.173  24.291  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99       9.773   8.272  25.607  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99       9.788   6.875  26.699  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      11.429   6.682  24.960  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      10.301   5.496  24.796  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      10.237   6.822  23.793  1.00  0.67           H  
ATOM   1589  N   ILE A 100       3.606   8.004  22.759  1.00  0.67           N  
ATOM   1590  CA  ILE A 100       2.248   7.741  22.286  1.00  0.67           C  
ATOM   1591  C   ILE A 100       2.158   6.567  21.303  1.00  0.67           C  
ATOM   1592  O   ILE A 100       2.743   6.638  20.225  1.00  0.67           O  
ATOM   1593  CB  ILE A 100       1.633   8.977  21.625  1.00  0.67           C  
ATOM   1594  CG1 ILE A 100       1.510  10.082  22.639  1.00  0.67           C  
ATOM   1595  CG2 ILE A 100       0.293   8.630  21.068  1.00  0.67           C  
ATOM   1596  CD1 ILE A 100       1.142  11.437  22.056  1.00  0.67           C  
ATOM   1597  H   ILE A 100       4.276   8.542  22.208  1.00  0.67           H  
ATOM   1598  HA  ILE A 100       1.642   7.577  23.161  1.00  0.67           H  
ATOM   1599  HB  ILE A 100       2.286   9.326  20.828  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 100       0.741   9.806  23.340  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 100       2.435  10.151  23.175  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 100      -0.151   9.504  20.595  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 100       0.401   7.837  20.329  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 100      -0.350   8.288  21.874  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 100       1.058  12.174  22.861  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 100       1.911  11.757  21.352  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 100       0.186  11.363  21.539  1.00  0.67           H  
ATOM   1608  N   PRO A 101       1.397   5.498  21.627  1.00  0.67           N  
ATOM   1609  CA  PRO A 101       1.173   4.303  20.829  1.00  0.67           C  
ATOM   1610  C   PRO A 101       0.585   4.576  19.459  1.00  0.67           C  
ATOM   1611  O   PRO A 101      -0.201   5.500  19.260  1.00  0.67           O  
ATOM   1612  CB  PRO A 101       0.200   3.496  21.697  1.00  0.67           C  
ATOM   1613  CG  PRO A 101       0.468   3.944  23.085  1.00  0.67           C  
ATOM   1614  CD  PRO A 101       0.810   5.397  22.978  1.00  0.67           C  
ATOM   1615  HA  PRO A 101       2.109   3.764  20.728  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101      -0.801   3.689  21.380  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101       0.363   2.435  21.571  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101      -0.399   3.760  23.730  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101       1.300   3.361  23.509  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101      -0.062   6.045  23.089  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101       1.554   5.562  23.755  1.00  0.67           H  
ATOM   1622  N   VAL A 102       0.909   3.702  18.522  1.00  0.66           N  
ATOM   1623  CA  VAL A 102       0.429   3.794  17.149  1.00  0.66           C  
ATOM   1624  C   VAL A 102      -1.097   3.786  17.059  1.00  0.66           C  
ATOM   1625  O   VAL A 102      -1.670   4.430  16.177  1.00  0.66           O  
ATOM   1626  CB  VAL A 102       0.989   2.654  16.303  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102       0.317   2.658  14.934  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102       2.482   2.823  16.152  1.00  0.66           C  
ATOM   1629  H   VAL A 102       1.552   2.944  18.752  1.00  0.66           H  
ATOM   1630  HA  VAL A 102       0.796   4.733  16.731  1.00  0.66           H  
ATOM   1631  HB  VAL A 102       0.771   1.704  16.794  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102       0.708   1.838  14.337  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102      -0.758   2.538  15.060  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102       0.524   3.601  14.436  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102       2.882   2.009  15.560  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102       2.666   3.759  15.654  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102       2.960   2.826  17.136  1.00  0.66           H  
ATOM   1638  N   LYS A 103      -1.775   3.055  17.953  1.00  0.65           N  
ATOM   1639  CA  LYS A 103      -3.243   3.009  17.913  1.00  0.65           C  
ATOM   1640  C   LYS A 103      -3.858   4.416  18.048  1.00  0.65           C  
ATOM   1641  O   LYS A 103      -4.997   4.636  17.647  1.00  0.65           O  
ATOM   1642  CB  LYS A 103      -3.830   2.080  18.992  1.00  0.65           C  
ATOM   1643  CG  LYS A 103      -3.699   2.547  20.425  1.00  0.65           C  
ATOM   1644  CD  LYS A 103      -4.308   1.530  21.387  1.00  0.65           C  
ATOM   1645  CE  LYS A 103      -4.232   2.002  22.832  1.00  0.65           C  
ATOM   1646  NZ  LYS A 103      -4.801   0.996  23.779  1.00  0.65           N  
ATOM   1647  H   LYS A 103      -1.268   2.544  18.661  1.00  0.65           H  
ATOM   1648  HA  LYS A 103      -3.543   2.612  16.941  1.00  0.65           H  
ATOM   1649 1HB  LYS A 103      -4.893   1.941  18.795  1.00  0.65           H  
ATOM   1650 2HB  LYS A 103      -3.356   1.102  18.918  1.00  0.65           H  
ATOM   1651 1HG  LYS A 103      -2.662   2.683  20.664  1.00  0.65           H  
ATOM   1652 2HG  LYS A 103      -4.220   3.497  20.546  1.00  0.65           H  
ATOM   1653 1HD  LYS A 103      -5.355   1.373  21.125  1.00  0.65           H  
ATOM   1654 2HD  LYS A 103      -3.781   0.581  21.297  1.00  0.65           H  
ATOM   1655 1HE  LYS A 103      -3.190   2.180  23.093  1.00  0.65           H  
ATOM   1656 2HE  LYS A 103      -4.789   2.938  22.933  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 103      -4.733   1.350  24.725  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 103      -5.774   0.834  23.554  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 103      -4.288   0.128  23.705  1.00  0.65           H  
ATOM   1660  N   TYR A 104      -3.112   5.392  18.577  1.00  0.65           N  
ATOM   1661  CA  TYR A 104      -3.647   6.736  18.702  1.00  0.65           C  
ATOM   1662  C   TYR A 104      -3.689   7.393  17.332  1.00  0.65           C  
ATOM   1663  O   TYR A 104      -4.516   8.265  17.070  1.00  0.65           O  
ATOM   1664  CB  TYR A 104      -2.793   7.542  19.654  1.00  0.65           C  
ATOM   1665  CG  TYR A 104      -2.954   7.127  21.072  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104      -2.640   5.860  21.426  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104      -3.365   8.018  22.024  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104      -2.747   5.456  22.730  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104      -3.461   7.609  23.331  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104      -3.155   6.341  23.682  1.00  0.65           C  
ATOM   1671  OH  TYR A 104      -3.232   5.962  25.003  1.00  0.65           O  
ATOM   1672  H   TYR A 104      -2.155   5.221  18.882  1.00  0.65           H  
ATOM   1673  HA  TYR A 104      -4.658   6.680  19.087  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104      -1.753   7.435  19.376  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104      -3.048   8.597  19.573  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104      -2.306   5.171  20.662  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104      -3.609   9.047  21.750  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104      -2.496   4.443  23.005  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104      -3.777   8.303  24.089  1.00  0.65           H  
ATOM   1680  HH  TYR A 104      -3.826   6.561  25.480  1.00  0.65           H  
ATOM   1681  N   LEU A 105      -2.807   6.970  16.425  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      -2.801   7.555  15.100  1.00  0.64           C  
ATOM   1683  C   LEU A 105      -4.015   7.000  14.385  1.00  0.64           C  
ATOM   1684  O   LEU A 105      -4.674   7.688  13.594  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      -1.541   7.165  14.342  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      -0.230   7.673  14.871  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105       0.836   7.080  14.022  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      -0.184   9.199  14.849  1.00  0.64           C  
ATOM   1689  H   LEU A 105      -2.164   6.214  16.636  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      -2.880   8.638  15.172  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      -1.479   6.083  14.324  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      -1.638   7.510  13.313  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      -0.083   7.324  15.901  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105       1.780   7.426  14.375  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105       0.791   5.992  14.072  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105       0.690   7.402  12.998  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105       0.782   9.539  15.232  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      -0.314   9.556  13.841  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      -0.982   9.595  15.480  1.00  0.64           H  
ATOM   1700  N   GLU A 106      -4.311   5.729  14.687  1.00  0.63           N  
ATOM   1701  CA  GLU A 106      -5.482   5.064  14.134  1.00  0.63           C  
ATOM   1702  C   GLU A 106      -6.745   5.769  14.634  1.00  0.63           C  
ATOM   1703  O   GLU A 106      -7.651   6.064  13.852  1.00  0.63           O  
ATOM   1704  CB  GLU A 106      -5.509   3.578  14.505  1.00  0.63           C  
ATOM   1705  CG  GLU A 106      -6.666   2.798  13.924  1.00  0.63           C  
ATOM   1706  CD  GLU A 106      -6.611   1.324  14.266  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106      -5.665   0.910  14.896  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106      -7.520   0.616  13.896  1.00  0.63           O  
ATOM   1709  H   GLU A 106      -3.686   5.230  15.325  1.00  0.63           H  
ATOM   1710  HA  GLU A 106      -5.450   5.145  13.048  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106      -4.589   3.103  14.217  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106      -5.592   3.480  15.575  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106      -7.598   3.219  14.306  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106      -6.661   2.918  12.841  1.00  0.63           H  
ATOM   1715  N   PHE A 107      -6.791   6.093  15.936  1.00  0.62           N  
ATOM   1716  CA  PHE A 107      -7.971   6.757  16.482  1.00  0.62           C  
ATOM   1717  C   PHE A 107      -8.175   8.098  15.786  1.00  0.62           C  
ATOM   1718  O   PHE A 107      -9.285   8.437  15.371  1.00  0.62           O  
ATOM   1719  CB  PHE A 107      -7.786   7.098  17.957  1.00  0.62           C  
ATOM   1720  CG  PHE A 107      -7.687   5.980  18.948  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107      -8.105   4.695  18.669  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107      -7.147   6.251  20.206  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107      -7.980   3.702  19.628  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107      -7.021   5.275  21.155  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107      -7.437   3.997  20.870  1.00  0.62           C  
ATOM   1726  H   PHE A 107      -6.027   5.813  16.550  1.00  0.62           H  
ATOM   1727  HA  PHE A 107      -8.847   6.127  16.330  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107      -6.897   7.713  18.067  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107      -8.626   7.707  18.257  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107      -8.530   4.469  17.691  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107      -6.819   7.263  20.427  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107      -8.309   2.689  19.405  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107      -6.596   5.505  22.136  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107      -7.340   3.221  21.627  1.00  0.62           H  
ATOM   1735  N   ILE A 108      -7.078   8.834  15.582  1.00  0.61           N  
ATOM   1736  CA  ILE A 108      -7.155  10.123  14.916  1.00  0.61           C  
ATOM   1737  C   ILE A 108      -7.630   9.963  13.488  1.00  0.61           C  
ATOM   1738  O   ILE A 108      -8.505  10.703  13.040  1.00  0.61           O  
ATOM   1739  CB  ILE A 108      -5.803  10.862  14.954  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108      -5.496  11.279  16.388  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108      -5.852  12.075  14.034  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108      -4.078  11.749  16.615  1.00  0.61           C  
ATOM   1743  H   ILE A 108      -6.176   8.513  15.939  1.00  0.61           H  
ATOM   1744  HA  ILE A 108      -7.881  10.738  15.445  1.00  0.61           H  
ATOM   1745  HB  ILE A 108      -5.011  10.185  14.631  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108      -6.168  12.086  16.648  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108      -5.697  10.439  17.050  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108      -4.895  12.591  14.058  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108      -6.057  11.738  13.025  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108      -6.641  12.754  14.359  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108      -3.956  12.031  17.660  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108      -3.388  10.937  16.374  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108      -3.870  12.607  15.978  1.00  0.61           H  
ATOM   1754  N   SER A 109      -7.079   8.982  12.778  1.00  0.60           N  
ATOM   1755  CA  SER A 109      -7.445   8.748  11.395  1.00  0.60           C  
ATOM   1756  C   SER A 109      -8.931   8.449  11.256  1.00  0.60           C  
ATOM   1757  O   SER A 109      -9.601   8.998  10.375  1.00  0.60           O  
ATOM   1758  CB  SER A 109      -6.649   7.578  10.880  1.00  0.60           C  
ATOM   1759  OG  SER A 109      -5.274   7.879  10.855  1.00  0.60           O  
ATOM   1760  H   SER A 109      -6.357   8.398  13.199  1.00  0.60           H  
ATOM   1761  HA  SER A 109      -7.207   9.640  10.818  1.00  0.60           H  
ATOM   1762 1HB  SER A 109      -6.817   6.720  11.523  1.00  0.60           H  
ATOM   1763 2HB  SER A 109      -6.994   7.304   9.894  1.00  0.60           H  
ATOM   1764  HG  SER A 109      -5.005   7.962  11.801  1.00  0.60           H  
ATOM   1765  N   GLU A 110      -9.474   7.624  12.158  1.00  0.59           N  
ATOM   1766  CA  GLU A 110     -10.897   7.311  12.096  1.00  0.59           C  
ATOM   1767  C   GLU A 110     -11.733   8.552  12.346  1.00  0.59           C  
ATOM   1768  O   GLU A 110     -12.742   8.775  11.669  1.00  0.59           O  
ATOM   1769  CB  GLU A 110     -11.254   6.228  13.114  1.00  0.59           C  
ATOM   1770  CG  GLU A 110     -10.759   4.829  12.772  1.00  0.59           C  
ATOM   1771  CD  GLU A 110     -11.485   4.235  11.582  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110     -12.691   4.224  11.608  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110     -10.845   3.784  10.650  1.00  0.59           O  
ATOM   1774  H   GLU A 110      -8.883   7.191  12.872  1.00  0.59           H  
ATOM   1775  HA  GLU A 110     -11.126   6.942  11.097  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110     -10.824   6.498  14.082  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110     -12.335   6.187  13.237  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      -9.692   4.881  12.549  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110     -10.887   4.185  13.640  1.00  0.59           H  
ATOM   1780  N   VAL A 111     -11.285   9.398  13.270  1.00  0.59           N  
ATOM   1781  CA  VAL A 111     -12.012  10.617  13.549  1.00  0.59           C  
ATOM   1782  C   VAL A 111     -11.968  11.556  12.349  1.00  0.59           C  
ATOM   1783  O   VAL A 111     -12.979  12.164  12.010  1.00  0.59           O  
ATOM   1784  CB  VAL A 111     -11.501  11.315  14.795  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111     -12.187  12.628  14.895  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111     -11.810  10.490  16.041  1.00  0.59           C  
ATOM   1787  H   VAL A 111     -10.450   9.168  13.814  1.00  0.59           H  
ATOM   1788  HA  VAL A 111     -13.049  10.354  13.732  1.00  0.59           H  
ATOM   1789  HB  VAL A 111     -10.426  11.479  14.709  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111     -11.831  13.131  15.769  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111     -11.973  13.217  14.010  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111     -13.260  12.474  14.973  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111     -11.447  11.018  16.914  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111     -12.886  10.347  16.125  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111     -11.329   9.527  15.977  1.00  0.59           H  
ATOM   1796  N   ILE A 112     -10.812  11.672  11.693  1.00  0.58           N  
ATOM   1797  CA  ILE A 112     -10.702  12.535  10.519  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -11.666  12.077   9.437  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -12.381  12.891   8.847  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -9.268  12.544   9.955  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -8.353  13.258  10.920  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -9.219  13.199   8.570  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.929  13.085  10.600  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -9.994  11.165  12.031  1.00  0.58           H  
ATOM   1805  HA  ILE A 112     -10.964  13.547  10.805  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -8.913  11.516   9.873  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -8.577  14.313  10.901  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -8.534  12.884  11.920  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.196  13.178   8.193  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -9.865  12.647   7.889  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -9.561  14.233   8.639  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -6.321  13.628  11.322  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -6.672  12.027  10.623  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -6.767  13.479   9.615  1.00  0.58           H  
ATOM   1815  N   ILE A 113     -11.743  10.771   9.204  1.00  0.58           N  
ATOM   1816  CA  ILE A 113     -12.669  10.264   8.205  1.00  0.58           C  
ATOM   1817  C   ILE A 113     -14.105  10.626   8.605  1.00  0.58           C  
ATOM   1818  O   ILE A 113     -14.878  11.095   7.764  1.00  0.58           O  
ATOM   1819  CB  ILE A 113     -12.520   8.738   8.055  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113     -11.156   8.416   7.435  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113     -13.639   8.154   7.203  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113     -10.780   6.952   7.518  1.00  0.58           C  
ATOM   1823  H   ILE A 113     -11.130  10.128   9.711  1.00  0.58           H  
ATOM   1824  HA  ILE A 113     -12.447  10.734   7.250  1.00  0.58           H  
ATOM   1825  HB  ILE A 113     -12.550   8.284   9.049  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113     -11.161   8.712   6.388  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113     -10.397   8.997   7.954  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113     -13.512   7.075   7.130  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113     -14.603   8.377   7.661  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113     -13.593   8.578   6.220  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      -9.812   6.804   7.073  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113     -10.747   6.645   8.566  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113     -11.518   6.355   6.987  1.00  0.58           H  
ATOM   1834  N   LYS A 114     -14.465  10.435   9.887  1.00  0.59           N  
ATOM   1835  CA  LYS A 114     -15.815  10.784  10.332  1.00  0.59           C  
ATOM   1836  C   LYS A 114     -16.113  12.281  10.184  1.00  0.59           C  
ATOM   1837  O   LYS A 114     -17.184  12.656   9.706  1.00  0.59           O  
ATOM   1838  CB  LYS A 114     -16.034  10.407  11.807  1.00  0.59           C  
ATOM   1839  CG  LYS A 114     -16.142   8.912  12.119  1.00  0.59           C  
ATOM   1840  CD  LYS A 114     -16.666   8.679  13.560  1.00  0.59           C  
ATOM   1841  CE  LYS A 114     -15.655   9.095  14.648  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114     -16.169   8.767  16.042  1.00  0.59           N  
ATOM   1843  H   LYS A 114     -13.802  10.030  10.549  1.00  0.59           H  
ATOM   1844  HA  LYS A 114     -16.529  10.237   9.718  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114     -15.205  10.799  12.395  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114     -16.940  10.890  12.168  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114     -16.824   8.444  11.410  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114     -15.168   8.445  12.016  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114     -17.584   9.249  13.705  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114     -16.895   7.622  13.689  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114     -14.710   8.574  14.484  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114     -15.483  10.171  14.582  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114     -15.502   9.058  16.780  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114     -17.032   9.248  16.226  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114     -16.325   7.783  16.136  1.00  0.59           H  
ATOM   1856  N   VAL A 115     -15.155  13.143  10.530  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -15.381  14.582  10.434  1.00  0.59           C  
ATOM   1858  C   VAL A 115     -15.598  15.000   8.997  1.00  0.59           C  
ATOM   1859  O   VAL A 115     -16.543  15.737   8.693  1.00  0.59           O  
ATOM   1860  CB  VAL A 115     -14.218  15.371  11.065  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115     -14.348  16.869  10.761  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -14.272  15.178  12.555  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -14.275  12.792  10.904  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -16.282  14.822  10.999  1.00  0.59           H  
ATOM   1865  HB  VAL A 115     -13.266  15.012  10.663  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115     -13.526  17.412  11.228  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115     -14.321  17.025   9.685  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115     -15.293  17.237  11.156  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115     -13.478  15.730  13.031  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -15.229  15.546  12.904  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -14.179  14.128  12.793  1.00  0.59           H  
ATOM   1872  N   ILE A 116     -14.772  14.485   8.100  1.00  0.60           N  
ATOM   1873  CA  ILE A 116     -14.934  14.814   6.706  1.00  0.60           C  
ATOM   1874  C   ILE A 116     -16.289  14.325   6.216  1.00  0.60           C  
ATOM   1875  O   ILE A 116     -16.993  15.042   5.510  1.00  0.60           O  
ATOM   1876  CB  ILE A 116     -13.860  14.176   5.840  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116     -12.492  14.755   6.114  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116     -14.224  14.396   4.415  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116     -11.393  13.943   5.485  1.00  0.60           C  
ATOM   1880  H   ILE A 116     -14.010  13.868   8.392  1.00  0.60           H  
ATOM   1881  HA  ILE A 116     -14.887  15.895   6.596  1.00  0.60           H  
ATOM   1882  HB  ILE A 116     -13.820  13.102   6.051  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116     -12.456  15.762   5.719  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116     -12.327  14.798   7.191  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116     -13.491  13.917   3.823  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116     -15.196  13.966   4.218  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116     -14.248  15.457   4.192  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116     -10.427  14.397   5.703  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116     -11.419  12.928   5.888  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116     -11.551  13.913   4.418  1.00  0.60           H  
ATOM   1891  N   ALA A 117     -16.667  13.096   6.575  1.00  0.61           N  
ATOM   1892  CA  ALA A 117     -17.946  12.555   6.139  1.00  0.61           C  
ATOM   1893  C   ALA A 117     -19.127  13.396   6.605  1.00  0.61           C  
ATOM   1894  O   ALA A 117     -20.087  13.575   5.857  1.00  0.61           O  
ATOM   1895  CB  ALA A 117     -18.094  11.135   6.649  1.00  0.61           C  
ATOM   1896  H   ALA A 117     -16.054  12.516   7.150  1.00  0.61           H  
ATOM   1897  HA  ALA A 117     -17.960  12.566   5.053  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117     -19.035  10.720   6.297  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117     -17.270  10.523   6.296  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117     -18.087  11.148   7.738  1.00  0.61           H  
ATOM   1901  N   GLU A 118     -19.058  13.926   7.824  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -20.133  14.759   8.350  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -20.211  16.137   7.681  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -21.303  16.690   7.519  1.00  0.63           O  
ATOM   1905  CB  GLU A 118     -19.982  14.926   9.867  1.00  0.63           C  
ATOM   1906  CG  GLU A 118     -20.255  13.651  10.708  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -21.693  13.165  10.640  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -22.577  13.958  10.872  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -21.903  12.003  10.368  1.00  0.63           O  
ATOM   1910  H   GLU A 118     -18.251  13.720   8.414  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -21.074  14.245   8.161  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118     -18.960  15.247  10.087  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -20.651  15.711  10.213  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118     -19.612  12.855  10.346  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118     -19.986  13.850  11.745  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -19.059  16.698   7.301  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -19.021  18.044   6.728  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -19.056  18.128   5.197  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -19.598  19.086   4.644  1.00  0.65           O  
ATOM   1920  CB  LYS A 119     -17.770  18.769   7.229  1.00  0.65           C  
ATOM   1921  CG  LYS A 119     -17.735  19.012   8.733  1.00  0.65           C  
ATOM   1922  CD  LYS A 119     -18.792  20.033   9.145  1.00  0.65           C  
ATOM   1923  CE  LYS A 119     -18.755  20.319  10.644  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119     -17.467  20.919  11.066  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -18.184  16.201   7.481  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -19.892  18.581   7.098  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119     -16.893  18.163   6.985  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119     -17.662  19.721   6.713  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119     -17.915  18.068   9.259  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119     -16.748  19.379   9.020  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119     -18.626  20.964   8.602  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119     -19.779  19.650   8.883  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119     -19.561  21.005  10.893  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119     -18.901  19.385  11.193  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119     -17.480  21.086  12.071  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119     -16.710  20.265  10.859  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119     -17.310  21.783  10.585  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -18.499  17.140   4.507  1.00  0.67           N  
ATOM   1939  CA  HIS A 120     -18.363  17.190   3.055  1.00  0.67           C  
ATOM   1940  C   HIS A 120     -18.983  15.937   2.446  1.00  0.67           C  
ATOM   1941  O   HIS A 120     -18.464  15.357   1.483  1.00  0.67           O  
ATOM   1942  CB  HIS A 120     -16.877  17.270   2.708  1.00  0.67           C  
ATOM   1943  CG  HIS A 120     -16.198  18.443   3.380  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120     -16.411  19.755   3.016  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120     -15.344  18.476   4.432  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120     -15.714  20.548   3.829  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120     -15.065  19.789   4.692  1.00  0.67           N  
ATOM   1948  H   HIS A 120     -18.094  16.351   4.998  1.00  0.67           H  
ATOM   1949  HA  HIS A 120     -18.875  18.063   2.652  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120     -16.381  16.349   3.026  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120     -16.752  17.360   1.628  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120     -14.967  17.624   4.985  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120     -15.684  21.636   3.796  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120     -14.456  20.112   5.458  1.00  0.67           H  
ATOM   1955  N   ALA A 121     -20.146  15.571   2.984  1.00  0.68           N  
ATOM   1956  CA  ALA A 121     -20.882  14.356   2.629  1.00  0.68           C  
ATOM   1957  C   ALA A 121     -21.189  14.258   1.145  1.00  0.68           C  
ATOM   1958  O   ALA A 121     -21.234  13.168   0.584  1.00  0.68           O  
ATOM   1959  CB  ALA A 121     -22.195  14.317   3.395  1.00  0.68           C  
ATOM   1960  H   ALA A 121     -20.505  16.139   3.743  1.00  0.68           H  
ATOM   1961  HA  ALA A 121     -20.270  13.499   2.915  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121     -22.725  13.396   3.157  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121     -21.996  14.355   4.465  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121     -22.806  15.170   3.113  1.00  0.68           H  
ATOM   1965  N   ALA A 122     -21.426  15.395   0.503  1.00  0.69           N  
ATOM   1966  CA  ALA A 122     -21.738  15.420  -0.920  1.00  0.69           C  
ATOM   1967  C   ALA A 122     -20.611  14.828  -1.774  1.00  0.69           C  
ATOM   1968  O   ALA A 122     -20.868  14.273  -2.844  1.00  0.69           O  
ATOM   1969  CB  ALA A 122     -22.012  16.841  -1.366  1.00  0.69           C  
ATOM   1970  H   ALA A 122     -21.375  16.264   1.014  1.00  0.69           H  
ATOM   1971  HA  ALA A 122     -22.632  14.814  -1.076  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122     -22.274  16.843  -2.424  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122     -22.835  17.255  -0.785  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122     -21.116  17.445  -1.215  1.00  0.69           H  
ATOM   1975  N   ASP A 123     -19.361  15.012  -1.331  1.00  0.69           N  
ATOM   1976  CA  ASP A 123     -18.195  14.557  -2.081  1.00  0.69           C  
ATOM   1977  C   ASP A 123     -17.605  13.258  -1.535  1.00  0.69           C  
ATOM   1978  O   ASP A 123     -17.063  12.420  -2.272  1.00  0.69           O  
ATOM   1979  CB  ASP A 123     -17.096  15.618  -2.037  1.00  0.69           C  
ATOM   1980  CG  ASP A 123     -17.482  16.944  -2.670  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123     -17.891  16.952  -3.795  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123     -17.298  17.972  -2.033  1.00  0.69           O  
ATOM   1983  H   ASP A 123     -19.211  15.432  -0.419  1.00  0.69           H  
ATOM   1984  HA  ASP A 123     -18.493  14.392  -3.115  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123     -16.811  15.792  -0.996  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123     -16.224  15.238  -2.558  1.00  0.69           H  
ATOM   1987  N   PHE A 124     -17.696  13.079  -0.225  1.00  0.69           N  
ATOM   1988  CA  PHE A 124     -16.998  11.977   0.423  1.00  0.69           C  
ATOM   1989  C   PHE A 124     -17.797  10.676   0.409  1.00  0.69           C  
ATOM   1990  O   PHE A 124     -18.276  10.204   1.447  1.00  0.69           O  
ATOM   1991  CB  PHE A 124     -16.645  12.426   1.834  1.00  0.69           C  
ATOM   1992  CG  PHE A 124     -15.534  11.690   2.527  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124     -14.273  11.700   2.007  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124     -15.720  11.108   3.726  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124     -13.213  11.120   2.669  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124     -14.688  10.547   4.413  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124     -13.424  10.545   3.888  1.00  0.69           C  
ATOM   1998  H   PHE A 124     -18.189  13.766   0.344  1.00  0.69           H  
ATOM   1999  HA  PHE A 124     -16.066  11.813  -0.113  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124     -16.378  13.485   1.811  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124     -17.537  12.347   2.455  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124     -14.128  12.181   1.064  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124     -16.699  11.106   4.141  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124     -12.219  11.141   2.230  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124     -14.885  10.106   5.380  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124     -12.606  10.094   4.439  1.00  0.69           H  
ATOM   2007  N   GLY A 125     -17.921  10.106  -0.794  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -18.665   8.873  -1.038  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -17.790   7.663  -0.744  1.00  0.67           C  
ATOM   2010  O   GLY A 125     -16.661   7.822  -0.288  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -17.497  10.615  -1.572  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -19.557   8.852  -0.408  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -19.000   8.848  -2.073  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -18.271   6.461  -1.064  1.00  0.66           N  
ATOM   2015  CA  ALA A 126     -17.520   5.242  -0.738  1.00  0.66           C  
ATOM   2016  C   ALA A 126     -16.125   5.175  -1.362  1.00  0.66           C  
ATOM   2017  O   ALA A 126     -15.183   4.707  -0.721  1.00  0.66           O  
ATOM   2018  CB  ALA A 126     -18.303   4.023  -1.184  1.00  0.66           C  
ATOM   2019  H   ALA A 126     -19.189   6.384  -1.481  1.00  0.66           H  
ATOM   2020  HA  ALA A 126     -17.402   5.212   0.346  1.00  0.66           H  
ATOM   2021 1HB  ALA A 126     -17.762   3.121  -0.898  1.00  0.66           H  
ATOM   2022 2HB  ALA A 126     -19.284   4.024  -0.710  1.00  0.66           H  
ATOM   2023 3HB  ALA A 126     -18.421   4.043  -2.268  1.00  0.66           H  
ATOM   2024  N   ASP A 127     -15.962   5.657  -2.594  1.00  0.64           N  
ATOM   2025  CA  ASP A 127     -14.641   5.568  -3.209  1.00  0.64           C  
ATOM   2026  C   ASP A 127     -13.673   6.527  -2.536  1.00  0.64           C  
ATOM   2027  O   ASP A 127     -12.513   6.188  -2.285  1.00  0.64           O  
ATOM   2028  CB  ASP A 127     -14.718   5.889  -4.698  1.00  0.64           C  
ATOM   2029  CG  ASP A 127     -15.425   4.818  -5.505  1.00  0.64           C  
ATOM   2030  OD1 ASP A 127     -15.631   3.745  -4.990  1.00  0.64           O  
ATOM   2031  OD2 ASP A 127     -15.763   5.084  -6.631  1.00  0.64           O  
ATOM   2032  H   ASP A 127     -16.741   6.055  -3.095  1.00  0.64           H  
ATOM   2033  HA  ASP A 127     -14.263   4.553  -3.083  1.00  0.64           H  
ATOM   2034 1HB  ASP A 127     -15.238   6.836  -4.838  1.00  0.64           H  
ATOM   2035 2HB  ASP A 127     -13.707   6.017  -5.089  1.00  0.64           H  
ATOM   2036  N   SER A 128     -14.176   7.715  -2.208  1.00  0.62           N  
ATOM   2037  CA  SER A 128     -13.374   8.741  -1.568  1.00  0.62           C  
ATOM   2038  C   SER A 128     -12.996   8.301  -0.160  1.00  0.62           C  
ATOM   2039  O   SER A 128     -11.853   8.487   0.269  1.00  0.62           O  
ATOM   2040  CB  SER A 128     -14.142  10.038  -1.532  1.00  0.62           C  
ATOM   2041  OG  SER A 128     -14.356  10.544  -2.830  1.00  0.62           O  
ATOM   2042  H   SER A 128     -15.144   7.905  -2.414  1.00  0.62           H  
ATOM   2043  HA  SER A 128     -12.460   8.882  -2.147  1.00  0.62           H  
ATOM   2044 1HB  SER A 128     -15.094   9.861  -1.048  1.00  0.62           H  
ATOM   2045 2HB  SER A 128     -13.607  10.763  -0.937  1.00  0.62           H  
ATOM   2046  HG  SER A 128     -14.993  11.274  -2.744  1.00  0.62           H  
ATOM   2047  N   GLN A 129     -13.950   7.682   0.545  1.00  0.61           N  
ATOM   2048  CA  GLN A 129     -13.700   7.194   1.891  1.00  0.61           C  
ATOM   2049  C   GLN A 129     -12.649   6.105   1.864  1.00  0.61           C  
ATOM   2050  O   GLN A 129     -11.731   6.105   2.687  1.00  0.61           O  
ATOM   2051  CB  GLN A 129     -14.988   6.633   2.510  1.00  0.61           C  
ATOM   2052  CG  GLN A 129     -16.028   7.675   2.866  1.00  0.61           C  
ATOM   2053  CD  GLN A 129     -17.352   7.091   3.287  1.00  0.61           C  
ATOM   2054  OE1 GLN A 129     -17.398   6.051   3.960  1.00  0.61           O  
ATOM   2055  NE2 GLN A 129     -18.449   7.745   2.903  1.00  0.61           N  
ATOM   2056  H   GLN A 129     -14.881   7.570   0.147  1.00  0.61           H  
ATOM   2057  HA  GLN A 129     -13.332   8.014   2.500  1.00  0.61           H  
ATOM   2058 1HB  GLN A 129     -15.447   5.941   1.806  1.00  0.61           H  
ATOM   2059 2HB  GLN A 129     -14.746   6.075   3.410  1.00  0.61           H  
ATOM   2060 1HG  GLN A 129     -15.653   8.185   3.720  1.00  0.61           H  
ATOM   2061 2HG  GLN A 129     -16.178   8.373   2.046  1.00  0.61           H  
ATOM   2062 1HE2 GLN A 129     -19.350   7.405   3.155  1.00  0.61           H  
ATOM   2063 2HE2 GLN A 129     -18.372   8.608   2.349  1.00  0.61           H  
ATOM   2064  N   ALA A 130     -12.742   5.195   0.886  1.00  0.60           N  
ATOM   2065  CA  ALA A 130     -11.759   4.135   0.780  1.00  0.60           C  
ATOM   2066  C   ALA A 130     -10.383   4.712   0.506  1.00  0.60           C  
ATOM   2067  O   ALA A 130      -9.397   4.313   1.127  1.00  0.60           O  
ATOM   2068  CB  ALA A 130     -12.144   3.176  -0.333  1.00  0.60           C  
ATOM   2069  H   ALA A 130     -13.522   5.215   0.227  1.00  0.60           H  
ATOM   2070  HA  ALA A 130     -11.726   3.601   1.728  1.00  0.60           H  
ATOM   2071 1HB  ALA A 130     -11.410   2.376  -0.397  1.00  0.60           H  
ATOM   2072 2HB  ALA A 130     -13.128   2.757  -0.124  1.00  0.60           H  
ATOM   2073 3HB  ALA A 130     -12.177   3.718  -1.280  1.00  0.60           H  
ATOM   2074  N   ALA A 131     -10.314   5.691  -0.397  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -9.042   6.299  -0.741  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -8.419   6.999   0.467  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -7.213   6.878   0.715  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -9.252   7.269  -1.884  1.00  0.59           C  
ATOM   2079  H   ALA A 131     -11.155   5.992  -0.892  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -8.364   5.510  -1.068  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -8.308   7.697  -2.181  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -9.684   6.736  -2.734  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -9.932   8.060  -1.574  1.00  0.59           H  
ATOM   2084  N   MET A 132      -9.254   7.690   1.257  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -8.777   8.397   2.438  1.00  0.59           C  
ATOM   2086  C   MET A 132      -8.306   7.406   3.481  1.00  0.59           C  
ATOM   2087  O   MET A 132      -7.265   7.606   4.107  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -9.879   9.286   2.994  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -9.465  10.237   4.133  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -8.184  11.441   3.645  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -9.107  12.571   2.561  1.00  0.59           C  
ATOM   2092  H   MET A 132     -10.241   7.760   1.005  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -7.927   9.015   2.163  1.00  0.59           H  
ATOM   2094 1HB  MET A 132     -10.280   9.885   2.183  1.00  0.59           H  
ATOM   2095 2HB  MET A 132     -10.694   8.654   3.359  1.00  0.59           H  
ATOM   2096 1HG  MET A 132     -10.333  10.786   4.490  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -9.083   9.645   4.956  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -8.442  13.357   2.191  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -9.512  12.016   1.714  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -9.916  13.022   3.109  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -9.022   6.289   3.616  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -8.627   5.279   4.575  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -7.284   4.712   4.188  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -6.390   4.612   5.025  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      -9.669   4.157   4.641  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      -9.319   2.998   5.578  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -9.309   3.397   7.042  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -9.061   2.174   7.926  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      -9.080   2.516   9.359  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -9.879   6.157   3.078  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -8.526   5.739   5.553  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133     -10.627   4.574   4.952  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      -9.812   3.745   3.643  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133     -10.043   2.197   5.435  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -8.331   2.616   5.314  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -8.519   4.130   7.219  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133     -10.267   3.842   7.316  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -9.831   1.433   7.731  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -8.096   1.749   7.683  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      -8.919   1.696   9.916  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      -8.370   3.197   9.570  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133     -10.003   2.908   9.595  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -7.101   4.393   2.912  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -5.839   3.814   2.504  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -4.694   4.809   2.724  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -3.610   4.424   3.172  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -5.909   3.382   1.049  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -6.814   2.192   0.757  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -6.826   1.919  -0.735  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -7.780   0.805  -1.129  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -7.749   0.556  -2.612  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -7.860   4.509   2.238  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -5.648   2.935   3.117  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -6.216   4.226   0.421  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -4.929   3.072   0.750  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -6.443   1.313   1.281  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -7.823   2.399   1.098  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -7.150   2.830  -1.238  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -5.824   1.679  -1.083  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -7.508  -0.109  -0.608  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -8.793   1.092  -0.843  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -8.392  -0.176  -2.852  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -8.005   1.417  -3.139  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -6.820   0.289  -2.885  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -4.937   6.098   2.450  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -3.914   7.119   2.661  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -3.508   7.221   4.116  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -2.320   7.347   4.441  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -4.432   8.464   2.220  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -5.840   6.373   2.059  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -3.034   6.843   2.083  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      -3.660   9.194   2.360  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -4.711   8.430   1.191  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -5.304   8.734   2.815  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -4.497   7.138   4.997  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -4.252   7.223   6.418  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -3.572   5.959   6.935  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -2.709   6.036   7.811  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -5.560   7.540   7.118  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      -6.093   8.978   6.808  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -7.480   9.181   7.371  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -5.149   9.979   7.394  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -5.460   7.047   4.667  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -3.583   8.061   6.593  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -6.314   6.817   6.799  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      -5.408   7.451   8.183  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -6.143   9.117   5.729  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      -7.829  10.186   7.132  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      -8.143   8.452   6.924  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      -7.473   9.058   8.435  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -5.517  10.956   7.162  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -5.101   9.849   8.479  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -4.157   9.843   6.966  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -3.918   4.797   6.369  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -3.254   3.550   6.734  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -1.789   3.589   6.298  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -0.911   3.147   7.035  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -4.006   2.352   6.146  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -5.334   2.071   6.861  1.00  0.63           C  
ATOM   2180  CD  GLU A 137      -5.111   1.500   8.239  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -4.512   0.457   8.309  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137      -5.464   2.117   9.220  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -4.667   4.777   5.678  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -3.278   3.454   7.817  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -4.217   2.537   5.095  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -3.384   1.460   6.208  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -5.890   3.003   6.952  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -5.926   1.380   6.265  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -1.512   4.190   5.135  1.00  0.64           N  
ATOM   2190  CA  LEU A 138      -0.135   4.350   4.675  1.00  0.64           C  
ATOM   2191  C   LEU A 138       0.626   5.192   5.697  1.00  0.64           C  
ATOM   2192  O   LEU A 138       1.674   4.777   6.196  1.00  0.64           O  
ATOM   2193  CB  LEU A 138      -0.112   4.994   3.285  1.00  0.64           C  
ATOM   2194  CG  LEU A 138       1.254   5.323   2.698  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138       2.065   4.053   2.541  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138       1.031   6.034   1.359  1.00  0.64           C  
ATOM   2197  H   LEU A 138      -2.277   4.513   4.543  1.00  0.64           H  
ATOM   2198  HA  LEU A 138       0.331   3.369   4.614  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138      -0.625   4.331   2.587  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138      -0.666   5.919   3.324  1.00  0.64           H  
ATOM   2201  HG  LEU A 138       1.802   5.989   3.374  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138       3.042   4.298   2.120  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138       2.203   3.581   3.517  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138       1.540   3.378   1.882  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138       1.993   6.299   0.911  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138       0.482   5.395   0.689  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138       0.453   6.928   1.539  1.00  0.64           H  
ATOM   2208  N   PHE A 139       0.049   6.339   6.076  1.00  0.65           N  
ATOM   2209  CA  PHE A 139       0.642   7.197   7.097  1.00  0.65           C  
ATOM   2210  C   PHE A 139       0.898   6.440   8.392  1.00  0.65           C  
ATOM   2211  O   PHE A 139       2.021   6.445   8.905  1.00  0.65           O  
ATOM   2212  CB  PHE A 139      -0.296   8.385   7.368  1.00  0.65           C  
ATOM   2213  CG  PHE A 139      -0.002   9.196   8.610  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139       1.001  10.116   8.674  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139      -0.798   9.013   9.735  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139       1.226  10.854   9.833  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139      -0.583   9.733  10.885  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139       0.434  10.658  10.937  1.00  0.65           C  
ATOM   2219  H   PHE A 139      -0.821   6.630   5.625  1.00  0.65           H  
ATOM   2220  HA  PHE A 139       1.594   7.572   6.718  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139      -0.267   9.059   6.511  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139      -1.307   8.028   7.445  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139       1.614  10.255   7.812  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139      -1.611   8.280   9.694  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139       2.028  11.587   9.871  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139      -1.222   9.570  11.748  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139       0.608  11.232  11.846  1.00  0.65           H  
ATOM   2228  N   ARG A 140      -0.123   5.753   8.903  1.00  0.65           N  
ATOM   2229  CA  ARG A 140       0.007   5.028  10.155  1.00  0.65           C  
ATOM   2230  C   ARG A 140       1.111   3.980  10.089  1.00  0.65           C  
ATOM   2231  O   ARG A 140       1.932   3.893  11.008  1.00  0.65           O  
ATOM   2232  CB  ARG A 140      -1.308   4.363  10.533  1.00  0.65           C  
ATOM   2233  CG  ARG A 140      -1.281   3.641  11.863  1.00  0.65           C  
ATOM   2234  CD  ARG A 140      -2.583   2.976  12.198  1.00  0.65           C  
ATOM   2235  NE  ARG A 140      -2.937   1.884  11.285  1.00  0.65           N  
ATOM   2236  CZ  ARG A 140      -2.373   0.653  11.321  1.00  0.65           C  
ATOM   2237  NH1 ARG A 140      -1.427   0.381  12.198  1.00  0.65           N  
ATOM   2238  NH2 ARG A 140      -2.765  -0.284  10.477  1.00  0.65           N  
ATOM   2239  H   ARG A 140      -1.021   5.762   8.427  1.00  0.65           H  
ATOM   2240  HA  ARG A 140       0.257   5.746  10.935  1.00  0.65           H  
ATOM   2241 1HB  ARG A 140      -2.098   5.113  10.564  1.00  0.65           H  
ATOM   2242 2HB  ARG A 140      -1.577   3.635   9.763  1.00  0.65           H  
ATOM   2243 1HG  ARG A 140      -0.501   2.879  11.839  1.00  0.65           H  
ATOM   2244 2HG  ARG A 140      -1.061   4.359  12.650  1.00  0.65           H  
ATOM   2245 1HD  ARG A 140      -2.526   2.570  13.206  1.00  0.65           H  
ATOM   2246 2HD  ARG A 140      -3.377   3.720  12.152  1.00  0.65           H  
ATOM   2247  HE  ARG A 140      -3.700   2.043  10.592  1.00  0.65           H  
ATOM   2248 1HH1 ARG A 140      -1.122   1.094  12.844  1.00  0.65           H  
ATOM   2249 2HH1 ARG A 140      -1.008  -0.536  12.218  1.00  0.65           H  
ATOM   2250 1HH2 ARG A 140      -3.499  -0.069   9.782  1.00  0.65           H  
ATOM   2251 2HH2 ARG A 140      -2.342  -1.194  10.496  1.00  0.65           H  
ATOM   2252  N   ASN A 141       1.145   3.191   9.009  1.00  0.65           N  
ATOM   2253  CA  ASN A 141       2.156   2.153   8.850  1.00  0.65           C  
ATOM   2254  C   ASN A 141       3.565   2.736   8.752  1.00  0.65           C  
ATOM   2255  O   ASN A 141       4.514   2.187   9.331  1.00  0.65           O  
ATOM   2256  CB  ASN A 141       1.856   1.308   7.626  1.00  0.65           C  
ATOM   2257  CG  ASN A 141       0.697   0.366   7.817  1.00  0.65           C  
ATOM   2258  OD1 ASN A 141       0.308   0.021   8.942  1.00  0.65           O  
ATOM   2259  ND2 ASN A 141       0.130  -0.065   6.721  1.00  0.65           N  
ATOM   2260  H   ASN A 141       0.445   3.306   8.276  1.00  0.65           H  
ATOM   2261  HA  ASN A 141       2.127   1.512   9.730  1.00  0.65           H  
ATOM   2262 1HB  ASN A 141       1.629   1.974   6.786  1.00  0.65           H  
ATOM   2263 2HB  ASN A 141       2.740   0.734   7.356  1.00  0.65           H  
ATOM   2264 1HD2 ASN A 141      -0.647  -0.692   6.771  1.00  0.65           H  
ATOM   2265 2HD2 ASN A 141       0.470   0.238   5.833  1.00  0.65           H  
ATOM   2266  N   ASP A 142       3.719   3.869   8.061  1.00  0.65           N  
ATOM   2267  CA  ASP A 142       5.047   4.454   7.982  1.00  0.65           C  
ATOM   2268  C   ASP A 142       5.459   5.007   9.345  1.00  0.65           C  
ATOM   2269  O   ASP A 142       6.605   4.830   9.775  1.00  0.65           O  
ATOM   2270  CB  ASP A 142       5.128   5.527   6.906  1.00  0.65           C  
ATOM   2271  CG  ASP A 142       5.131   4.992   5.469  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       5.262   3.803   5.284  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       5.079   5.797   4.566  1.00  0.65           O  
ATOM   2274  H   ASP A 142       2.929   4.303   7.576  1.00  0.65           H  
ATOM   2275  HA  ASP A 142       5.751   3.668   7.711  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142       4.259   6.182   7.012  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142       6.021   6.120   7.061  1.00  0.65           H  
ATOM   2278  N   MET A 143       4.513   5.624  10.065  1.00  0.64           N  
ATOM   2279  CA  MET A 143       4.816   6.112  11.403  1.00  0.64           C  
ATOM   2280  C   MET A 143       5.231   4.945  12.276  1.00  0.64           C  
ATOM   2281  O   MET A 143       6.240   5.035  12.975  1.00  0.64           O  
ATOM   2282  CB  MET A 143       3.606   6.825  12.009  1.00  0.64           C  
ATOM   2283  CG  MET A 143       3.314   8.222  11.480  1.00  0.64           C  
ATOM   2284  SD  MET A 143       4.477   9.466  12.104  1.00  0.64           S  
ATOM   2285  CE  MET A 143       3.937   9.592  13.818  1.00  0.64           C  
ATOM   2286  H   MET A 143       3.581   5.764   9.676  1.00  0.64           H  
ATOM   2287  HA  MET A 143       5.648   6.810  11.343  1.00  0.64           H  
ATOM   2288 1HB  MET A 143       2.719   6.223  11.834  1.00  0.64           H  
ATOM   2289 2HB  MET A 143       3.745   6.899  13.081  1.00  0.64           H  
ATOM   2290 1HG  MET A 143       3.368   8.205  10.393  1.00  0.64           H  
ATOM   2291 2HG  MET A 143       2.312   8.519  11.755  1.00  0.64           H  
ATOM   2292 1HE  MET A 143       4.539  10.326  14.342  1.00  0.64           H  
ATOM   2293 2HE  MET A 143       2.893   9.902  13.848  1.00  0.64           H  
ATOM   2294 3HE  MET A 143       4.042   8.626  14.306  1.00  0.64           H  
ATOM   2295  N   ALA A 144       4.486   3.828  12.209  1.00  0.63           N  
ATOM   2296  CA  ALA A 144       4.767   2.637  13.007  1.00  0.63           C  
ATOM   2297  C   ALA A 144       6.147   2.083  12.716  1.00  0.63           C  
ATOM   2298  O   ALA A 144       6.882   1.688  13.628  1.00  0.63           O  
ATOM   2299  CB  ALA A 144       3.732   1.571  12.732  1.00  0.63           C  
ATOM   2300  H   ALA A 144       3.664   3.820  11.606  1.00  0.63           H  
ATOM   2301  HA  ALA A 144       4.719   2.903  14.053  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144       3.934   0.698  13.350  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144       2.744   1.961  12.959  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144       3.775   1.291  11.683  1.00  0.63           H  
ATOM   2305  N   SER A 145       6.543   2.096  11.447  1.00  0.61           N  
ATOM   2306  CA  SER A 145       7.858   1.598  11.108  1.00  0.61           C  
ATOM   2307  C   SER A 145       8.914   2.472  11.771  1.00  0.61           C  
ATOM   2308  O   SER A 145       9.872   1.963  12.360  1.00  0.61           O  
ATOM   2309  CB  SER A 145       8.039   1.581   9.606  1.00  0.61           C  
ATOM   2310  OG  SER A 145       7.156   0.666   9.005  1.00  0.61           O  
ATOM   2311  H   SER A 145       5.909   2.410  10.710  1.00  0.61           H  
ATOM   2312  HA  SER A 145       7.957   0.582  11.490  1.00  0.61           H  
ATOM   2313 1HB  SER A 145       7.857   2.580   9.207  1.00  0.61           H  
ATOM   2314 2HB  SER A 145       9.066   1.315   9.369  1.00  0.61           H  
ATOM   2315  HG  SER A 145       6.260   1.051   9.116  1.00  0.61           H  
ATOM   2316  N   LYS A 146       8.699   3.789  11.751  1.00  0.60           N  
ATOM   2317  CA  LYS A 146       9.662   4.690  12.361  1.00  0.60           C  
ATOM   2318  C   LYS A 146       9.629   4.601  13.883  1.00  0.60           C  
ATOM   2319  O   LYS A 146      10.679   4.641  14.525  1.00  0.60           O  
ATOM   2320  CB  LYS A 146       9.433   6.115  11.876  1.00  0.60           C  
ATOM   2321  CG  LYS A 146       9.816   6.332  10.433  1.00  0.60           C  
ATOM   2322  CD  LYS A 146      11.321   6.149  10.272  1.00  0.60           C  
ATOM   2323  CE  LYS A 146      11.765   6.313   8.830  1.00  0.60           C  
ATOM   2324  NZ  LYS A 146      13.226   6.047   8.655  1.00  0.60           N  
ATOM   2325  H   LYS A 146       7.882   4.166  11.263  1.00  0.60           H  
ATOM   2326  HA  LYS A 146      10.657   4.389  12.035  1.00  0.60           H  
ATOM   2327 1HB  LYS A 146       8.376   6.353  11.964  1.00  0.60           H  
ATOM   2328 2HB  LYS A 146       9.998   6.802  12.483  1.00  0.60           H  
ATOM   2329 1HG  LYS A 146       9.286   5.610   9.806  1.00  0.60           H  
ATOM   2330 2HG  LYS A 146       9.533   7.340  10.124  1.00  0.60           H  
ATOM   2331 1HD  LYS A 146      11.849   6.875  10.893  1.00  0.60           H  
ATOM   2332 2HD  LYS A 146      11.595   5.149  10.609  1.00  0.60           H  
ATOM   2333 1HE  LYS A 146      11.209   5.607   8.215  1.00  0.60           H  
ATOM   2334 2HE  LYS A 146      11.547   7.327   8.496  1.00  0.60           H  
ATOM   2335 1HZ  LYS A 146      13.461   6.155   7.648  1.00  0.60           H  
ATOM   2336 2HZ  LYS A 146      13.769   6.681   9.198  1.00  0.60           H  
ATOM   2337 3HZ  LYS A 146      13.439   5.090   8.984  1.00  0.60           H  
ATOM   2338  N   TYR A 147       8.453   4.391  14.473  1.00  0.59           N  
ATOM   2339  CA  TYR A 147       8.399   4.259  15.919  1.00  0.59           C  
ATOM   2340  C   TYR A 147       9.309   3.122  16.356  1.00  0.59           C  
ATOM   2341  O   TYR A 147      10.120   3.284  17.277  1.00  0.59           O  
ATOM   2342  CB  TYR A 147       6.983   3.910  16.399  1.00  0.59           C  
ATOM   2343  CG  TYR A 147       5.969   5.012  16.702  1.00  0.59           C  
ATOM   2344  CD1 TYR A 147       4.972   5.319  15.832  1.00  0.59           C  
ATOM   2345  CD2 TYR A 147       5.992   5.625  17.919  1.00  0.59           C  
ATOM   2346  CE1 TYR A 147       4.013   6.202  16.162  1.00  0.59           C  
ATOM   2347  CE2 TYR A 147       5.030   6.505  18.262  1.00  0.59           C  
ATOM   2348  CZ  TYR A 147       4.026   6.786  17.379  1.00  0.59           C  
ATOM   2349  OH  TYR A 147       3.012   7.615  17.738  1.00  0.59           O  
ATOM   2350  H   TYR A 147       7.604   4.361  13.918  1.00  0.59           H  
ATOM   2351  HA  TYR A 147       8.744   5.183  16.379  1.00  0.59           H  
ATOM   2352 1HB  TYR A 147       6.533   3.268  15.650  1.00  0.59           H  
ATOM   2353 2HB  TYR A 147       7.080   3.300  17.287  1.00  0.59           H  
ATOM   2354  HD1 TYR A 147       4.921   4.844  14.903  1.00  0.59           H  
ATOM   2355  HD2 TYR A 147       6.766   5.381  18.623  1.00  0.59           H  
ATOM   2356  HE1 TYR A 147       3.228   6.402  15.479  1.00  0.59           H  
ATOM   2357  HE2 TYR A 147       5.046   6.963  19.250  1.00  0.59           H  
ATOM   2358  HH  TYR A 147       2.868   7.510  18.710  1.00  0.59           H  
ATOM   2359  N   LYS A 148       9.255   2.009  15.609  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      10.081   0.849  15.907  1.00  0.59           C  
ATOM   2361  C   LYS A 148      11.567   1.156  15.709  1.00  0.59           C  
ATOM   2362  O   LYS A 148      12.397   0.771  16.538  1.00  0.59           O  
ATOM   2363  CB  LYS A 148       9.646  -0.331  15.041  1.00  0.59           C  
ATOM   2364  CG  LYS A 148       8.278  -0.900  15.418  1.00  0.59           C  
ATOM   2365  CD  LYS A 148       7.874  -2.040  14.495  1.00  0.59           C  
ATOM   2366  CE  LYS A 148       6.496  -2.575  14.849  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148       6.073  -3.671  13.932  1.00  0.59           N  
ATOM   2368  H   LYS A 148       8.576   1.955  14.846  1.00  0.59           H  
ATOM   2369  HA  LYS A 148       9.931   0.582  16.952  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148       9.596  -0.014  14.000  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      10.383  -1.128  15.109  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148       8.306  -1.255  16.448  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148       7.535  -0.106  15.350  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148       7.857  -1.675  13.464  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148       8.601  -2.847  14.566  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148       6.513  -2.953  15.869  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148       5.773  -1.761  14.783  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148       5.155  -3.998  14.197  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148       6.046  -3.322  12.984  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148       6.732  -4.434  13.991  1.00  0.59           H  
ATOM   2381  N   GLU A 149      11.912   1.915  14.660  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      13.316   2.274  14.416  1.00  0.59           C  
ATOM   2383  C   GLU A 149      13.878   3.124  15.559  1.00  0.59           C  
ATOM   2384  O   GLU A 149      15.074   3.070  15.853  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      13.503   2.995  13.072  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      13.299   2.085  11.831  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      13.474   2.788  10.471  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      13.803   3.958  10.437  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      13.265   2.149   9.470  1.00  0.59           O  
ATOM   2390  H   GLU A 149      11.193   2.203  13.992  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      13.896   1.353  14.375  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      12.799   3.823  13.007  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      14.505   3.417  13.024  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      14.013   1.264  11.889  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      12.306   1.657  11.881  1.00  0.59           H  
ATOM   2396  N   PHE A 150      13.003   3.871  16.236  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      13.416   4.703  17.358  1.00  0.61           C  
ATOM   2398  C   PHE A 150      13.320   3.973  18.708  1.00  0.61           C  
ATOM   2399  O   PHE A 150      13.511   4.589  19.758  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      12.595   5.996  17.432  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      12.858   6.967  16.300  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      11.886   7.261  15.351  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      14.100   7.569  16.176  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      12.151   8.133  14.312  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      14.366   8.439  15.140  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      13.392   8.718  14.210  1.00  0.61           C  
ATOM   2407  H   PHE A 150      12.032   3.898  15.918  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      14.458   4.982  17.203  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      11.533   5.736  17.408  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      12.787   6.505  18.375  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      10.904   6.805  15.437  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      14.874   7.344  16.911  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      11.380   8.366  13.578  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      15.347   8.907  15.057  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      13.602   9.406  13.406  1.00  0.61           H  
ATOM   2416  N   GLY A 151      13.053   2.660  18.689  1.00  0.66           N  
ATOM   2417  CA  GLY A 151      12.987   1.860  19.912  1.00  0.66           C  
ATOM   2418  C   GLY A 151      11.637   1.842  20.638  1.00  0.66           C  
ATOM   2419  O   GLY A 151      11.571   1.439  21.802  1.00  0.66           O  
ATOM   2420  H   GLY A 151      12.895   2.181  17.804  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151      13.257   0.835  19.656  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151      13.753   2.212  20.598  1.00  0.66           H  
ATOM   2423  N   PHE A 152      10.568   2.283  19.980  1.00  0.73           N  
ATOM   2424  CA  PHE A 152       9.251   2.307  20.609  1.00  0.73           C  
ATOM   2425  C   PHE A 152       8.327   1.252  20.020  1.00  0.73           C  
ATOM   2426  O   PHE A 152       8.294   1.042  18.808  1.00  0.73           O  
ATOM   2427  CB  PHE A 152       8.600   3.664  20.425  1.00  0.73           C  
ATOM   2428  CG  PHE A 152       7.244   3.806  21.037  1.00  0.73           C  
ATOM   2429  CD1 PHE A 152       7.080   4.279  22.325  1.00  0.73           C  
ATOM   2430  CD2 PHE A 152       6.129   3.433  20.332  1.00  0.73           C  
ATOM   2431  CE1 PHE A 152       5.815   4.392  22.870  1.00  0.73           C  
ATOM   2432  CE2 PHE A 152       4.896   3.540  20.853  1.00  0.73           C  
ATOM   2433  CZ  PHE A 152       4.720   4.025  22.131  1.00  0.73           C  
ATOM   2434  H   PHE A 152      10.651   2.607  19.016  1.00  0.73           H  
ATOM   2435  HA  PHE A 152       9.366   2.109  21.674  1.00  0.73           H  
ATOM   2436 1HB  PHE A 152       9.243   4.421  20.868  1.00  0.73           H  
ATOM   2437 2HB  PHE A 152       8.523   3.882  19.364  1.00  0.73           H  
ATOM   2438  HD1 PHE A 152       7.958   4.569  22.901  1.00  0.73           H  
ATOM   2439  HD2 PHE A 152       6.246   3.040  19.333  1.00  0.73           H  
ATOM   2440  HE1 PHE A 152       5.684   4.768  23.882  1.00  0.73           H  
ATOM   2441  HE2 PHE A 152       4.064   3.231  20.248  1.00  0.73           H  
ATOM   2442  HZ  PHE A 152       3.726   4.110  22.559  1.00  0.73           H  
ATOM   2443  N   GLN A 153       7.582   0.572  20.880  1.00  0.83           N  
ATOM   2444  CA  GLN A 153       6.629  -0.422  20.414  1.00  0.83           C  
ATOM   2445  C   GLN A 153       5.257  -0.183  21.032  1.00  0.83           C  
ATOM   2446  O   GLN A 153       5.145   0.339  22.141  1.00  0.83           O  
ATOM   2447  CB  GLN A 153       7.120  -1.837  20.741  1.00  0.83           C  
ATOM   2448  CG  GLN A 153       8.448  -2.215  20.072  1.00  0.83           C  
ATOM   2449  CD  GLN A 153       8.880  -3.645  20.367  1.00  0.83           C  
ATOM   2450  OE1 GLN A 153       8.633  -4.178  21.453  1.00  0.83           O  
ATOM   2451  NE2 GLN A 153       9.533  -4.272  19.395  1.00  0.83           N  
ATOM   2452  H   GLN A 153       7.660   0.765  21.868  1.00  0.83           H  
ATOM   2453  HA  GLN A 153       6.526  -0.330  19.333  1.00  0.83           H  
ATOM   2454 1HB  GLN A 153       7.244  -1.938  21.819  1.00  0.83           H  
ATOM   2455 2HB  GLN A 153       6.369  -2.562  20.431  1.00  0.83           H  
ATOM   2456 1HG  GLN A 153       8.342  -2.100  18.992  1.00  0.83           H  
ATOM   2457 2HG  GLN A 153       9.229  -1.550  20.439  1.00  0.83           H  
ATOM   2458 1HE2 GLN A 153       9.845  -5.214  19.528  1.00  0.83           H  
ATOM   2459 2HE2 GLN A 153       9.716  -3.802  18.532  1.00  0.83           H  
ATOM   2460  N   GLY A 154       4.211  -0.592  20.320  1.00  0.94           N  
ATOM   2461  CA  GLY A 154       2.851  -0.484  20.831  1.00  0.94           C  
ATOM   2462  C   GLY A 154       2.168   0.787  20.351  1.00  0.94           C  
ATOM   2463  O   GLY A 154       2.529   1.366  19.323  1.00  0.94           O  
ATOM   2464  H   GLY A 154       4.365  -1.000  19.410  1.00  0.94           H  
ATOM   2465 1HA  GLY A 154       2.275  -1.353  20.509  1.00  0.94           H  
ATOM   2466 2HA  GLY A 154       2.869  -0.500  21.920  1.00  0.94           H  
ENDMDL

REMARK ID 638178 DOMAINID 631846 MODEL 4 myoglobin gallusgallus
MODEL     4
ATOM      1  N   MET A   1       3.480  -1.939  -1.916  1.00  1.66           N  
ATOM      2  CA  MET A   1       3.618  -0.915  -0.889  1.00  1.66           C  
ATOM      3  C   MET A   1       2.994   0.389  -1.372  1.00  1.66           C  
ATOM      4  O   MET A   1       2.205   0.394  -2.317  1.00  1.66           O  
ATOM      5  CB  MET A   1       5.095  -0.689  -0.559  1.00  1.66           C  
ATOM      6  CG  MET A   1       5.836  -1.859   0.033  1.00  1.66           C  
ATOM      7  SD  MET A   1       7.547  -1.410   0.437  1.00  1.66           S  
ATOM      8  CE  MET A   1       8.341  -1.390  -1.175  1.00  1.66           C  
ATOM      9 1H   MET A   1       3.204  -2.812  -1.490  1.00  1.66           H  
ATOM     10 2H   MET A   1       2.775  -1.649  -2.579  1.00  1.66           H  
ATOM     11 3H   MET A   1       4.361  -2.058  -2.394  1.00  1.66           H  
ATOM     12  HA  MET A   1       3.085  -1.235   0.006  1.00  1.66           H  
ATOM     13 1HB  MET A   1       5.624  -0.376  -1.459  1.00  1.66           H  
ATOM     14 2HB  MET A   1       5.193   0.097   0.172  1.00  1.66           H  
ATOM     15 1HG  MET A   1       5.338  -2.193   0.942  1.00  1.66           H  
ATOM     16 2HG  MET A   1       5.851  -2.686  -0.677  1.00  1.66           H  
ATOM     17 1HE  MET A   1       9.389  -1.101  -1.076  1.00  1.66           H  
ATOM     18 2HE  MET A   1       8.281  -2.379  -1.625  1.00  1.66           H  
ATOM     19 3HE  MET A   1       7.845  -0.672  -1.827  1.00  1.66           H  
ATOM     20  N   GLY A   2       3.380   1.498  -0.749  1.00  1.30           N  
ATOM     21  CA  GLY A   2       2.894   2.818  -1.132  1.00  1.30           C  
ATOM     22  C   GLY A   2       2.148   3.501   0.006  1.00  1.30           C  
ATOM     23  O   GLY A   2       1.703   2.850   0.950  1.00  1.30           O  
ATOM     24  H   GLY A   2       4.018   1.444   0.029  1.00  1.30           H  
ATOM     25 1HA  GLY A   2       3.735   3.438  -1.441  1.00  1.30           H  
ATOM     26 2HA  GLY A   2       2.236   2.730  -1.995  1.00  1.30           H  
ATOM     27  N   LEU A   3       2.055   4.823  -0.090  1.00  1.01           N  
ATOM     28  CA  LEU A   3       1.377   5.700   0.871  1.00  1.01           C  
ATOM     29  C   LEU A   3       0.169   6.363   0.223  1.00  1.01           C  
ATOM     30  O   LEU A   3       0.158   6.568  -0.993  1.00  1.01           O  
ATOM     31  CB  LEU A   3       2.320   6.791   1.375  1.00  1.01           C  
ATOM     32  CG  LEU A   3       3.278   6.462   2.483  1.00  1.01           C  
ATOM     33  CD1 LEU A   3       4.411   5.608   1.944  1.00  1.01           C  
ATOM     34  CD2 LEU A   3       3.808   7.778   3.056  1.00  1.01           C  
ATOM     35  H   LEU A   3       2.469   5.259  -0.901  1.00  1.01           H  
ATOM     36  HA  LEU A   3       1.031   5.107   1.718  1.00  1.01           H  
ATOM     37 1HB  LEU A   3       2.937   7.041   0.573  1.00  1.01           H  
ATOM     38 2HB  LEU A   3       1.736   7.675   1.657  1.00  1.01           H  
ATOM     39  HG  LEU A   3       2.760   5.903   3.265  1.00  1.01           H  
ATOM     40 1HD1 LEU A   3       5.086   5.376   2.729  1.00  1.01           H  
ATOM     41 2HD1 LEU A   3       4.027   4.692   1.545  1.00  1.01           H  
ATOM     42 3HD1 LEU A   3       4.933   6.154   1.165  1.00  1.01           H  
ATOM     43 1HD2 LEU A   3       4.488   7.569   3.866  1.00  1.01           H  
ATOM     44 2HD2 LEU A   3       4.324   8.334   2.278  1.00  1.01           H  
ATOM     45 3HD2 LEU A   3       2.988   8.373   3.426  1.00  1.01           H  
ATOM     46  N   SER A   4      -0.856   6.673   1.016  1.00  0.81           N  
ATOM     47  CA  SER A   4      -2.026   7.376   0.497  1.00  0.81           C  
ATOM     48  C   SER A   4      -1.713   8.833   0.248  1.00  0.81           C  
ATOM     49  O   SER A   4      -0.725   9.350   0.771  1.00  0.81           O  
ATOM     50  CB  SER A   4      -3.159   7.291   1.488  1.00  0.81           C  
ATOM     51  OG  SER A   4      -2.827   7.983   2.670  1.00  0.81           O  
ATOM     52  H   SER A   4      -0.817   6.464   2.022  1.00  0.81           H  
ATOM     53  HA  SER A   4      -2.324   6.914  -0.446  1.00  0.81           H  
ATOM     54 1HB  SER A   4      -4.058   7.719   1.052  1.00  0.81           H  
ATOM     55 2HB  SER A   4      -3.366   6.248   1.721  1.00  0.81           H  
ATOM     56  HG  SER A   4      -2.153   7.404   3.116  1.00  0.81           H  
ATOM     57  N   ASP A   5      -2.579   9.523  -0.497  1.00  0.69           N  
ATOM     58  CA  ASP A   5      -2.344  10.941  -0.726  1.00  0.69           C  
ATOM     59  C   ASP A   5      -2.313  11.734   0.570  1.00  0.69           C  
ATOM     60  O   ASP A   5      -1.474  12.617   0.724  1.00  0.69           O  
ATOM     61  CB  ASP A   5      -3.410  11.539  -1.649  1.00  0.69           C  
ATOM     62  CG  ASP A   5      -3.267  11.112  -3.114  1.00  0.69           C  
ATOM     63  OD1 ASP A   5      -2.238  10.563  -3.468  1.00  0.69           O  
ATOM     64  OD2 ASP A   5      -4.162  11.359  -3.873  1.00  0.69           O  
ATOM     65  H   ASP A   5      -3.378   9.062  -0.908  1.00  0.69           H  
ATOM     66  HA  ASP A   5      -1.373  11.048  -1.209  1.00  0.69           H  
ATOM     67 1HB  ASP A   5      -4.398  11.247  -1.295  1.00  0.69           H  
ATOM     68 2HB  ASP A   5      -3.360  12.628  -1.595  1.00  0.69           H  
ATOM     69  N   GLN A   6      -3.183  11.404   1.526  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -3.175  12.157   2.774  1.00  0.61           C  
ATOM     71  C   GLN A   6      -1.879  11.921   3.530  1.00  0.61           C  
ATOM     72  O   GLN A   6      -1.302  12.856   4.093  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -4.378  11.807   3.643  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -5.694  12.307   3.071  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -6.897  11.930   3.918  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -6.899  10.914   4.620  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -7.933  12.758   3.857  1.00  0.61           N  
ATOM     78  H   GLN A   6      -3.843  10.655   1.381  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -3.233  13.219   2.534  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -4.439  10.723   3.757  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -4.248  12.236   4.635  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -5.649  13.397   2.999  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -5.826  11.875   2.079  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6      -8.758  12.570   4.392  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -7.888  13.573   3.277  1.00  0.61           H  
ATOM     86  N   GLU A   7      -1.388  10.680   3.518  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -0.133  10.413   4.203  1.00  0.58           C  
ATOM     88  C   GLU A   7       0.999  11.174   3.517  1.00  0.58           C  
ATOM     89  O   GLU A   7       1.860  11.741   4.189  1.00  0.58           O  
ATOM     90  CB  GLU A   7       0.113   8.913   4.263  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -0.828   8.190   5.213  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -0.846   6.694   5.048  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -0.947   6.239   3.920  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -0.772   5.991   6.039  1.00  0.58           O  
ATOM     95  H   GLU A   7      -1.885   9.917   3.049  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -0.212  10.781   5.228  1.00  0.58           H  
ATOM     97 1HB  GLU A   7       0.015   8.481   3.268  1.00  0.58           H  
ATOM     98 2HB  GLU A   7       1.119   8.728   4.614  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -0.521   8.423   6.235  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -1.833   8.583   5.072  1.00  0.58           H  
ATOM    101  N   TRP A   8       0.969  11.256   2.179  1.00  0.57           N  
ATOM    102  CA  TRP A   8       2.000  12.012   1.480  1.00  0.57           C  
ATOM    103  C   TRP A   8       1.923  13.493   1.793  1.00  0.57           C  
ATOM    104  O   TRP A   8       2.950  14.153   1.949  1.00  0.57           O  
ATOM    105  CB  TRP A   8       1.947  11.831  -0.035  1.00  0.57           C  
ATOM    106  CG  TRP A   8       2.602  10.609  -0.481  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       2.066   9.566  -1.155  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       3.985  10.269  -0.230  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       3.021   8.623  -1.380  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       4.204   9.033  -0.795  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       5.039  10.920   0.429  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       5.438   8.404  -0.729  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       6.270  10.294   0.494  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       6.466   9.064  -0.069  1.00  0.57           C  
ATOM    115  H   TRP A   8       0.245  10.763   1.654  1.00  0.57           H  
ATOM    116  HA  TRP A   8       2.968  11.646   1.818  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       0.905  11.800  -0.356  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       2.420  12.682  -0.524  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.029   9.495  -1.486  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       2.873   7.754  -1.877  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       4.890  11.899   0.877  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       5.604   7.432  -1.178  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       7.075  10.807   0.997  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       7.449   8.597  -0.002  1.00  0.57           H  
ATOM    125  N   GLN A   9       0.713  14.030   1.920  1.00  0.56           N  
ATOM    126  CA  GLN A   9       0.573  15.440   2.238  1.00  0.56           C  
ATOM    127  C   GLN A   9       1.195  15.709   3.606  1.00  0.56           C  
ATOM    128  O   GLN A   9       1.900  16.706   3.797  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -0.911  15.833   2.224  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -1.543  15.853   0.835  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -3.062  16.011   0.870  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -3.719  15.798   1.899  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -3.632  16.387  -0.270  1.00  0.56           N  
ATOM    134  H   GLN A   9      -0.117  13.458   1.759  1.00  0.56           H  
ATOM    135  HA  GLN A   9       1.107  16.024   1.492  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -1.473  15.129   2.835  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -1.030  16.819   2.670  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -1.135  16.703   0.294  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -1.296  14.946   0.311  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -4.623  16.508  -0.319  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -3.068  16.547  -1.081  1.00  0.56           H  
ATOM    142  N   GLN A  10       0.996  14.789   4.554  1.00  0.56           N  
ATOM    143  CA  GLN A  10       1.572  14.954   5.884  1.00  0.56           C  
ATOM    144  C   GLN A  10       3.105  14.889   5.831  1.00  0.56           C  
ATOM    145  O   GLN A  10       3.800  15.714   6.434  1.00  0.56           O  
ATOM    146  CB  GLN A  10       1.016  13.872   6.811  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -0.465  14.032   7.134  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -1.059  12.839   7.892  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -0.470  11.761   7.976  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -2.260  13.035   8.429  1.00  0.56           N  
ATOM    151  H   GLN A  10       0.397  13.983   4.356  1.00  0.56           H  
ATOM    152  HA  GLN A  10       1.285  15.932   6.267  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       1.157  12.894   6.357  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       1.570  13.879   7.746  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -0.586  14.919   7.753  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -1.013  14.155   6.202  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -2.726  12.292   8.916  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -2.711  13.921   8.333  1.00  0.56           H  
ATOM    159  N   VAL A  11       3.644  13.962   5.036  1.00  0.57           N  
ATOM    160  CA  VAL A  11       5.094  13.829   4.909  1.00  0.57           C  
ATOM    161  C   VAL A  11       5.727  15.039   4.290  1.00  0.57           C  
ATOM    162  O   VAL A  11       6.748  15.524   4.774  1.00  0.57           O  
ATOM    163  CB  VAL A  11       5.462  12.643   4.016  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       6.947  12.631   3.702  1.00  0.57           C  
ATOM    165  CG2 VAL A  11       5.099  11.394   4.708  1.00  0.57           C  
ATOM    166  H   VAL A  11       3.031  13.304   4.551  1.00  0.57           H  
ATOM    167  HA  VAL A  11       5.512  13.677   5.904  1.00  0.57           H  
ATOM    168  HB  VAL A  11       4.917  12.722   3.082  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       7.162  11.784   3.074  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       7.226  13.548   3.183  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       7.502  12.549   4.611  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11       5.332  10.550   4.086  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11       5.647  11.338   5.627  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11       4.061  11.399   4.920  1.00  0.57           H  
ATOM    175  N   LEU A  12       5.131  15.516   3.208  1.00  0.58           N  
ATOM    176  CA  LEU A  12       5.673  16.633   2.473  1.00  0.58           C  
ATOM    177  C   LEU A  12       5.507  17.951   3.233  1.00  0.58           C  
ATOM    178  O   LEU A  12       6.368  18.829   3.135  1.00  0.58           O  
ATOM    179  CB  LEU A  12       5.066  16.616   1.072  1.00  0.58           C  
ATOM    180  CG  LEU A  12       5.544  15.334   0.268  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       4.853  15.253  -1.076  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       7.076  15.363   0.121  1.00  0.58           C  
ATOM    183  H   LEU A  12       4.282  15.066   2.866  1.00  0.58           H  
ATOM    184  HA  LEU A  12       6.733  16.456   2.346  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       3.977  16.586   1.159  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       5.363  17.511   0.531  1.00  0.58           H  
ATOM    187  HG  LEU A  12       5.263  14.441   0.830  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       5.182  14.347  -1.600  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       3.774  15.211  -0.922  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       5.106  16.128  -1.671  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       7.399  14.475  -0.407  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       7.372  16.246  -0.438  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       7.541  15.387   1.108  1.00  0.58           H  
ATOM    194  N   THR A  13       4.442  18.079   4.036  1.00  0.59           N  
ATOM    195  CA  THR A  13       4.253  19.273   4.855  1.00  0.59           C  
ATOM    196  C   THR A  13       5.403  19.399   5.850  1.00  0.59           C  
ATOM    197  O   THR A  13       5.975  20.478   6.028  1.00  0.59           O  
ATOM    198  CB  THR A  13       2.920  19.233   5.624  1.00  0.59           C  
ATOM    199  OG1 THR A  13       1.829  19.201   4.693  1.00  0.59           O  
ATOM    200  CG2 THR A  13       2.796  20.444   6.532  1.00  0.59           C  
ATOM    201  H   THR A  13       3.724  17.354   4.066  1.00  0.59           H  
ATOM    202  HA  THR A  13       4.258  20.148   4.208  1.00  0.59           H  
ATOM    203  HB  THR A  13       2.886  18.324   6.230  1.00  0.59           H  
ATOM    204  HG1 THR A  13       1.876  18.363   4.184  1.00  0.59           H  
ATOM    205 1HG2 THR A  13       1.852  20.393   7.072  1.00  0.59           H  
ATOM    206 2HG2 THR A  13       3.623  20.447   7.243  1.00  0.59           H  
ATOM    207 3HG2 THR A  13       2.825  21.351   5.932  1.00  0.59           H  
ATOM    208  N   ILE A  14       5.764  18.281   6.478  1.00  0.60           N  
ATOM    209  CA  ILE A  14       6.871  18.249   7.426  1.00  0.60           C  
ATOM    210  C   ILE A  14       8.220  18.353   6.723  1.00  0.60           C  
ATOM    211  O   ILE A  14       9.108  19.107   7.135  1.00  0.60           O  
ATOM    212  CB  ILE A  14       6.867  16.942   8.201  1.00  0.60           C  
ATOM    213  CG1 ILE A  14       5.602  16.793   9.037  1.00  0.60           C  
ATOM    214  CG2 ILE A  14       8.085  16.860   9.030  1.00  0.60           C  
ATOM    215  CD1 ILE A  14       5.426  17.848  10.086  1.00  0.60           C  
ATOM    216  H   ILE A  14       5.234  17.421   6.306  1.00  0.60           H  
ATOM    217  HA  ILE A  14       6.766  19.088   8.113  1.00  0.60           H  
ATOM    218  HB  ILE A  14       6.868  16.115   7.486  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14       4.744  16.843   8.377  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14       5.612  15.821   9.500  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14       8.068  15.912   9.520  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14       8.970  16.929   8.397  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14       8.097  17.667   9.763  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14       4.496  17.663  10.622  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14       6.261  17.819  10.787  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14       5.385  18.827   9.611  1.00  0.60           H  
ATOM    227  N   TRP A  15       8.376  17.607   5.641  1.00  0.61           N  
ATOM    228  CA  TRP A  15       9.608  17.630   4.887  1.00  0.61           C  
ATOM    229  C   TRP A  15       9.931  19.060   4.460  1.00  0.61           C  
ATOM    230  O   TRP A  15      11.077  19.498   4.548  1.00  0.61           O  
ATOM    231  CB  TRP A  15       9.541  16.717   3.682  1.00  0.61           C  
ATOM    232  CG  TRP A  15      10.790  16.701   3.003  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      11.067  17.299   1.835  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      12.010  16.073   3.443  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      12.365  17.110   1.510  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      12.964  16.357   2.486  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      12.363  15.304   4.571  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      14.248  15.919   2.593  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      13.666  14.849   4.667  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      14.579  15.158   3.685  1.00  0.61           C  
ATOM    241  H   TRP A  15       7.631  16.994   5.330  1.00  0.61           H  
ATOM    242  HA  TRP A  15      10.410  17.272   5.531  1.00  0.61           H  
ATOM    243 1HB  TRP A  15       9.271  15.704   3.982  1.00  0.61           H  
ATOM    244 2HB  TRP A  15       8.788  17.081   2.998  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      10.357  17.875   1.243  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      12.793  17.512   0.661  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      11.627  15.069   5.342  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      14.988  16.151   1.838  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      13.949  14.245   5.530  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      15.588  14.795   3.758  1.00  0.61           H  
ATOM    251  N   GLY A  16       8.919  19.814   4.029  1.00  0.62           N  
ATOM    252  CA  GLY A  16       9.109  21.197   3.611  1.00  0.62           C  
ATOM    253  C   GLY A  16       9.728  22.089   4.706  1.00  0.62           C  
ATOM    254  O   GLY A  16      10.268  23.155   4.403  1.00  0.62           O  
ATOM    255  H   GLY A  16       7.984  19.415   3.950  1.00  0.62           H  
ATOM    256 1HA  GLY A  16       9.742  21.214   2.723  1.00  0.62           H  
ATOM    257 2HA  GLY A  16       8.142  21.604   3.318  1.00  0.62           H  
ATOM    258  N   LYS A  17       9.671  21.665   5.976  1.00  0.63           N  
ATOM    259  CA  LYS A  17      10.280  22.424   7.057  1.00  0.63           C  
ATOM    260  C   LYS A  17      11.757  22.031   7.117  1.00  0.63           C  
ATOM    261  O   LYS A  17      12.625  22.845   7.434  1.00  0.63           O  
ATOM    262  CB  LYS A  17       9.604  22.109   8.382  1.00  0.63           C  
ATOM    263  CG  LYS A  17       8.122  22.452   8.458  1.00  0.63           C  
ATOM    264  CD  LYS A  17       7.894  23.949   8.586  1.00  0.63           C  
ATOM    265  CE  LYS A  17       6.405  24.273   8.628  1.00  0.63           C  
ATOM    266  NZ  LYS A  17       5.718  23.553   9.728  1.00  0.63           N  
ATOM    267  H   LYS A  17       9.227  20.779   6.203  1.00  0.63           H  
ATOM    268  HA  LYS A  17      10.206  23.489   6.845  1.00  0.63           H  
ATOM    269 1HB  LYS A  17       9.734  21.054   8.628  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      10.083  22.682   9.151  1.00  0.63           H  
ATOM    271 1HG  LYS A  17       7.619  22.077   7.561  1.00  0.63           H  
ATOM    272 2HG  LYS A  17       7.686  21.953   9.328  1.00  0.63           H  
ATOM    273 1HD  LYS A  17       8.362  24.305   9.507  1.00  0.63           H  
ATOM    274 2HD  LYS A  17       8.351  24.461   7.740  1.00  0.63           H  
ATOM    275 1HE  LYS A  17       6.278  25.344   8.774  1.00  0.63           H  
ATOM    276 2HE  LYS A  17       5.947  23.986   7.680  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17       4.734  23.768   9.748  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17       5.827  22.563   9.590  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17       6.103  23.779  10.656  1.00  0.63           H  
ATOM    280  N   VAL A  18      12.041  20.780   6.743  1.00  0.64           N  
ATOM    281  CA  VAL A  18      13.415  20.273   6.709  1.00  0.64           C  
ATOM    282  C   VAL A  18      14.168  21.020   5.612  1.00  0.64           C  
ATOM    283  O   VAL A  18      15.297  21.484   5.802  1.00  0.64           O  
ATOM    284  CB  VAL A  18      13.455  18.749   6.445  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      14.863  18.274   6.261  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      12.769  18.039   7.585  1.00  0.64           C  
ATOM    287  H   VAL A  18      11.265  20.160   6.499  1.00  0.64           H  
ATOM    288  HA  VAL A  18      13.884  20.470   7.664  1.00  0.64           H  
ATOM    289  HB  VAL A  18      12.948  18.528   5.526  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      14.865  17.207   6.060  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      15.298  18.795   5.431  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      15.429  18.469   7.152  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      12.776  16.968   7.398  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      13.296  18.257   8.512  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      11.735  18.390   7.660  1.00  0.64           H  
ATOM    296  N   GLU A  19      13.491  21.195   4.472  1.00  0.66           N  
ATOM    297  CA  GLU A  19      14.070  21.884   3.321  1.00  0.66           C  
ATOM    298  C   GLU A  19      14.417  23.338   3.586  1.00  0.66           C  
ATOM    299  O   GLU A  19      15.278  23.906   2.913  1.00  0.66           O  
ATOM    300  CB  GLU A  19      13.217  21.752   2.063  1.00  0.66           C  
ATOM    301  CG  GLU A  19      13.266  20.361   1.494  1.00  0.66           C  
ATOM    302  CD  GLU A  19      12.597  20.173   0.144  1.00  0.66           C  
ATOM    303  OE1 GLU A  19      11.933  21.064  -0.354  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      12.770  19.101  -0.419  1.00  0.66           O  
ATOM    305  H   GLU A  19      12.557  20.784   4.411  1.00  0.66           H  
ATOM    306  HA  GLU A  19      14.985  21.384   3.091  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      12.180  21.994   2.298  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      13.564  22.452   1.305  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      14.301  20.067   1.396  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      12.803  19.705   2.227  1.00  0.66           H  
ATOM    311  N   ALA A  20      13.787  23.937   4.590  1.00  0.68           N  
ATOM    312  CA  ALA A  20      14.066  25.315   4.965  1.00  0.68           C  
ATOM    313  C   ALA A  20      15.549  25.485   5.328  1.00  0.68           C  
ATOM    314  O   ALA A  20      16.089  26.588   5.231  1.00  0.68           O  
ATOM    315  CB  ALA A  20      13.197  25.735   6.136  1.00  0.68           C  
ATOM    316  H   ALA A  20      13.088  23.418   5.111  1.00  0.68           H  
ATOM    317  HA  ALA A  20      13.846  25.949   4.108  1.00  0.68           H  
ATOM    318 1HB  ALA A  20      13.403  26.773   6.386  1.00  0.68           H  
ATOM    319 2HB  ALA A  20      12.145  25.621   5.868  1.00  0.68           H  
ATOM    320 3HB  ALA A  20      13.422  25.109   6.991  1.00  0.68           H  
ATOM    321  N   ASP A  21      16.186  24.403   5.803  1.00  0.69           N  
ATOM    322  CA  ASP A  21      17.590  24.410   6.182  1.00  0.69           C  
ATOM    323  C   ASP A  21      18.216  23.033   6.046  1.00  0.69           C  
ATOM    324  O   ASP A  21      18.592  22.417   7.053  1.00  0.69           O  
ATOM    325  CB  ASP A  21      17.797  24.930   7.608  1.00  0.69           C  
ATOM    326  CG  ASP A  21      19.299  25.081   7.985  1.00  0.69           C  
ATOM    327  OD1 ASP A  21      20.150  24.920   7.121  1.00  0.69           O  
ATOM    328  OD2 ASP A  21      19.579  25.311   9.138  1.00  0.69           O  
ATOM    329  H   ASP A  21      15.692  23.511   5.849  1.00  0.69           H  
ATOM    330  HA  ASP A  21      18.118  25.081   5.504  1.00  0.69           H  
ATOM    331 1HB  ASP A  21      17.315  25.905   7.706  1.00  0.69           H  
ATOM    332 2HB  ASP A  21      17.318  24.257   8.314  1.00  0.69           H  
ATOM    333  N   ILE A  22      18.401  22.590   4.801  1.00  0.69           N  
ATOM    334  CA  ILE A  22      18.978  21.280   4.539  1.00  0.69           C  
ATOM    335  C   ILE A  22      20.376  21.110   5.101  1.00  0.69           C  
ATOM    336  O   ILE A  22      20.714  20.033   5.573  1.00  0.69           O  
ATOM    337  CB  ILE A  22      19.022  20.960   3.037  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      17.665  20.760   2.494  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      19.836  19.747   2.830  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      16.985  19.548   3.143  1.00  0.69           C  
ATOM    341  H   ILE A  22      18.083  23.163   4.029  1.00  0.69           H  
ATOM    342  HA  ILE A  22      18.337  20.539   5.014  1.00  0.69           H  
ATOM    343  HB  ILE A  22      19.473  21.792   2.499  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      17.091  21.659   2.669  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      17.721  20.592   1.419  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      19.898  19.507   1.766  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      20.819  19.941   3.218  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      19.390  18.920   3.360  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      15.993  19.393   2.745  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      17.580  18.663   2.948  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      16.925  19.720   4.211  1.00  0.69           H  
ATOM    352  N   ALA A  23      21.228  22.127   5.010  1.00  0.69           N  
ATOM    353  CA  ALA A  23      22.570  21.961   5.561  1.00  0.69           C  
ATOM    354  C   ALA A  23      22.516  21.750   7.072  1.00  0.69           C  
ATOM    355  O   ALA A  23      23.210  20.879   7.612  1.00  0.69           O  
ATOM    356  CB  ALA A  23      23.424  23.166   5.243  1.00  0.69           C  
ATOM    357  H   ALA A  23      20.936  23.007   4.612  1.00  0.69           H  
ATOM    358  HA  ALA A  23      23.014  21.077   5.113  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      24.425  23.014   5.644  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      23.479  23.296   4.164  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      22.977  24.052   5.698  1.00  0.69           H  
ATOM    362  N   GLY A  24      21.651  22.507   7.759  1.00  0.68           N  
ATOM    363  CA  GLY A  24      21.493  22.391   9.202  1.00  0.68           C  
ATOM    364  C   GLY A  24      21.027  21.001   9.597  1.00  0.68           C  
ATOM    365  O   GLY A  24      21.637  20.348  10.456  1.00  0.68           O  
ATOM    366  H   GLY A  24      21.091  23.235   7.296  1.00  0.68           H  
ATOM    367 1HA  GLY A  24      22.439  22.619   9.689  1.00  0.68           H  
ATOM    368 2HA  GLY A  24      20.770  23.131   9.543  1.00  0.68           H  
ATOM    369  N   HIS A  25      19.939  20.555   8.962  1.00  0.67           N  
ATOM    370  CA  HIS A  25      19.346  19.260   9.257  1.00  0.67           C  
ATOM    371  C   HIS A  25      20.246  18.134   8.793  1.00  0.67           C  
ATOM    372  O   HIS A  25      20.395  17.130   9.485  1.00  0.67           O  
ATOM    373  CB  HIS A  25      17.994  19.118   8.554  1.00  0.67           C  
ATOM    374  CG  HIS A  25      16.887  19.951   9.109  1.00  0.67           C  
ATOM    375  ND1 HIS A  25      16.760  21.277   8.819  1.00  0.67           N  
ATOM    376  CD2 HIS A  25      15.837  19.635   9.914  1.00  0.67           C  
ATOM    377  CE1 HIS A  25      15.683  21.761   9.412  1.00  0.67           C  
ATOM    378  NE2 HIS A  25      15.096  20.781  10.085  1.00  0.67           N  
ATOM    379  H   HIS A  25      19.504  21.160   8.260  1.00  0.67           H  
ATOM    380  HA  HIS A  25      19.197  19.156  10.330  1.00  0.67           H  
ATOM    381 1HB  HIS A  25      18.114  19.392   7.500  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      17.679  18.077   8.584  1.00  0.67           H  
ATOM    383  HD1 HIS A  25      17.390  21.813   8.221  1.00  0.67           H  
ATOM    384  HD2 HIS A  25      15.516  18.704  10.385  1.00  0.67           H  
ATOM    385  HE1 HIS A  25      15.409  22.809   9.287  1.00  0.67           H  
ATOM    386  N   GLY A  26      20.880  18.316   7.642  1.00  0.65           N  
ATOM    387  CA  GLY A  26      21.762  17.328   7.050  1.00  0.65           C  
ATOM    388  C   GLY A  26      22.829  16.993   8.038  1.00  0.65           C  
ATOM    389  O   GLY A  26      23.054  15.819   8.361  1.00  0.65           O  
ATOM    390  H   GLY A  26      20.734  19.168   7.120  1.00  0.65           H  
ATOM    391 1HA  GLY A  26      21.215  16.429   6.779  1.00  0.65           H  
ATOM    392 2HA  GLY A  26      22.201  17.744   6.144  1.00  0.65           H  
ATOM    393  N   HIS A  27      23.483  18.031   8.536  1.00  0.64           N  
ATOM    394  CA  HIS A  27      24.520  17.837   9.503  1.00  0.64           C  
ATOM    395  C   HIS A  27      24.004  17.150  10.748  1.00  0.64           C  
ATOM    396  O   HIS A  27      24.602  16.169  11.184  1.00  0.64           O  
ATOM    397  CB  HIS A  27      25.154  19.144   9.924  1.00  0.64           C  
ATOM    398  CG  HIS A  27      26.186  18.884  10.946  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      27.408  18.346  10.635  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      26.167  19.028  12.289  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      28.095  18.171  11.734  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      27.362  18.566  12.754  1.00  0.64           N  
ATOM    403  H   HIS A  27      23.259  18.981   8.230  1.00  0.64           H  
ATOM    404  HA  HIS A  27      25.299  17.207   9.073  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      25.587  19.626   9.065  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      24.393  19.812  10.335  1.00  0.64           H  
ATOM    407  HD1 HIS A  27      27.730  18.083   9.727  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      25.411  19.392  12.987  1.00  0.64           H  
ATOM    409  HE1 HIS A  27      29.080  17.745  11.687  1.00  0.64           H  
ATOM    410  N   GLU A  28      22.915  17.655  11.342  1.00  0.63           N  
ATOM    411  CA  GLU A  28      22.430  17.046  12.574  1.00  0.63           C  
ATOM    412  C   GLU A  28      22.087  15.564  12.407  1.00  0.63           C  
ATOM    413  O   GLU A  28      22.397  14.755  13.286  1.00  0.63           O  
ATOM    414  CB  GLU A  28      21.227  17.797  13.135  1.00  0.63           C  
ATOM    415  CG  GLU A  28      20.762  17.217  14.472  1.00  0.63           C  
ATOM    416  CD  GLU A  28      19.654  17.988  15.138  1.00  0.63           C  
ATOM    417  OE1 GLU A  28      19.288  19.045  14.651  1.00  0.63           O  
ATOM    418  OE2 GLU A  28      19.153  17.511  16.134  1.00  0.63           O  
ATOM    419  H   GLU A  28      22.436  18.470  10.949  1.00  0.63           H  
ATOM    420  HA  GLU A  28      23.228  17.119  13.307  1.00  0.63           H  
ATOM    421 1HB  GLU A  28      21.478  18.848  13.271  1.00  0.63           H  
ATOM    422 2HB  GLU A  28      20.399  17.741  12.424  1.00  0.63           H  
ATOM    423 1HG  GLU A  28      20.439  16.199  14.301  1.00  0.63           H  
ATOM    424 2HG  GLU A  28      21.617  17.175  15.145  1.00  0.63           H  
ATOM    425  N   VAL A  29      21.479  15.191  11.278  1.00  0.63           N  
ATOM    426  CA  VAL A  29      21.155  13.790  11.038  1.00  0.63           C  
ATOM    427  C   VAL A  29      22.422  12.947  10.951  1.00  0.63           C  
ATOM    428  O   VAL A  29      22.507  11.874  11.550  1.00  0.63           O  
ATOM    429  CB  VAL A  29      20.334  13.627   9.733  1.00  0.63           C  
ATOM    430  CG1 VAL A  29      20.189  12.133   9.349  1.00  0.63           C  
ATOM    431  CG2 VAL A  29      18.935  14.213   9.925  1.00  0.63           C  
ATOM    432  H   VAL A  29      21.230  15.893  10.582  1.00  0.63           H  
ATOM    433  HA  VAL A  29      20.557  13.436  11.871  1.00  0.63           H  
ATOM    434  HB  VAL A  29      20.856  14.151   8.925  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29      19.626  12.058   8.424  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29      21.177  11.697   9.205  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      19.669  11.594  10.125  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29      18.372  14.117   9.012  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      18.433  13.673  10.719  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      19.007  15.259  10.191  1.00  0.63           H  
ATOM    441  N   LEU A  30      23.419  13.425  10.216  1.00  0.63           N  
ATOM    442  CA  LEU A  30      24.644  12.657  10.065  1.00  0.63           C  
ATOM    443  C   LEU A  30      25.419  12.590  11.383  1.00  0.63           C  
ATOM    444  O   LEU A  30      25.954  11.541  11.745  1.00  0.63           O  
ATOM    445  CB  LEU A  30      25.483  13.269   8.958  1.00  0.63           C  
ATOM    446  CG  LEU A  30      26.714  12.523   8.552  1.00  0.63           C  
ATOM    447  CD1 LEU A  30      26.318  11.122   8.103  1.00  0.63           C  
ATOM    448  CD2 LEU A  30      27.367  13.274   7.418  1.00  0.63           C  
ATOM    449  H   LEU A  30      23.320  14.322   9.735  1.00  0.63           H  
ATOM    450  HA  LEU A  30      24.378  11.644   9.771  1.00  0.63           H  
ATOM    451 1HB  LEU A  30      24.854  13.386   8.077  1.00  0.63           H  
ATOM    452 2HB  LEU A  30      25.792  14.269   9.280  1.00  0.63           H  
ATOM    453  HG  LEU A  30      27.394  12.443   9.387  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30      27.194  10.572   7.785  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30      25.842  10.602   8.933  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30      25.620  11.192   7.273  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30      28.263  12.750   7.087  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30      26.671  13.359   6.596  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30      27.622  14.262   7.757  1.00  0.63           H  
ATOM    460  N   MET A  31      25.471  13.705  12.113  1.00  0.63           N  
ATOM    461  CA  MET A  31      26.162  13.756  13.391  1.00  0.63           C  
ATOM    462  C   MET A  31      25.540  12.756  14.355  1.00  0.63           C  
ATOM    463  O   MET A  31      26.254  11.955  14.967  1.00  0.63           O  
ATOM    464  CB  MET A  31      26.102  15.168  13.973  1.00  0.63           C  
ATOM    465  CG  MET A  31      26.781  15.328  15.323  1.00  0.63           C  
ATOM    466  SD  MET A  31      26.571  16.978  15.983  1.00  0.63           S  
ATOM    467  CE  MET A  31      24.805  16.942  16.309  1.00  0.63           C  
ATOM    468  H   MET A  31      25.019  14.546  11.771  1.00  0.63           H  
ATOM    469  HA  MET A  31      27.204  13.478  13.238  1.00  0.63           H  
ATOM    470 1HB  MET A  31      26.565  15.861  13.275  1.00  0.63           H  
ATOM    471 2HB  MET A  31      25.059  15.469  14.077  1.00  0.63           H  
ATOM    472 1HG  MET A  31      26.361  14.613  16.030  1.00  0.63           H  
ATOM    473 2HG  MET A  31      27.847  15.129  15.225  1.00  0.63           H  
ATOM    474 1HE  MET A  31      24.489  17.899  16.721  1.00  0.63           H  
ATOM    475 2HE  MET A  31      24.270  16.751  15.380  1.00  0.63           H  
ATOM    476 3HE  MET A  31      24.580  16.145  17.019  1.00  0.63           H  
ATOM    477  N   ARG A  32      24.204  12.772  14.475  1.00  0.64           N  
ATOM    478  CA  ARG A  32      23.523  11.822  15.343  1.00  0.64           C  
ATOM    479  C   ARG A  32      23.738  10.392  14.868  1.00  0.64           C  
ATOM    480  O   ARG A  32      23.939   9.500  15.685  1.00  0.64           O  
ATOM    481  CB  ARG A  32      22.042  12.117  15.443  1.00  0.64           C  
ATOM    482  CG  ARG A  32      21.669  13.331  16.257  1.00  0.64           C  
ATOM    483  CD  ARG A  32      20.212  13.490  16.280  1.00  0.64           C  
ATOM    484  NE  ARG A  32      19.779  14.691  16.986  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      19.574  14.794  18.301  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      19.755  13.767  19.111  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      19.182  15.957  18.759  1.00  0.64           N  
ATOM    488  H   ARG A  32      23.646  13.455  13.958  1.00  0.64           H  
ATOM    489  HA  ARG A  32      23.941  11.918  16.343  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      21.664  12.293  14.440  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      21.519  11.249  15.851  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      22.026  13.213  17.279  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      22.112  14.225  15.811  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      19.880  13.553  15.261  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      19.752  12.626  16.756  1.00  0.64           H  
ATOM    496  HE  ARG A  32      19.611  15.552  16.446  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      20.060  12.875  18.741  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      19.592  13.873  20.102  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      19.056  16.720  18.078  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      19.007  16.096  19.741  1.00  0.64           H  
ATOM    501  N   LEU A  33      23.764  10.156  13.553  1.00  0.64           N  
ATOM    502  CA  LEU A  33      24.017   8.804  13.074  1.00  0.64           C  
ATOM    503  C   LEU A  33      25.360   8.330  13.611  1.00  0.64           C  
ATOM    504  O   LEU A  33      25.464   7.259  14.208  1.00  0.64           O  
ATOM    505  CB  LEU A  33      24.098   8.763  11.543  1.00  0.64           C  
ATOM    506  CG  LEU A  33      24.403   7.387  10.935  1.00  0.64           C  
ATOM    507  CD1 LEU A  33      23.227   6.455  11.215  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      24.711   7.534   9.452  1.00  0.64           C  
ATOM    509  H   LEU A  33      23.573  10.898  12.880  1.00  0.64           H  
ATOM    510  HA  LEU A  33      23.234   8.140  13.432  1.00  0.64           H  
ATOM    511 1HB  LEU A  33      23.152   9.120  11.134  1.00  0.64           H  
ATOM    512 2HB  LEU A  33      24.881   9.429  11.215  1.00  0.64           H  
ATOM    513  HG  LEU A  33      25.279   6.962  11.429  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33      23.439   5.470  10.811  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      23.076   6.383  12.287  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33      22.326   6.852  10.746  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      24.938   6.555   9.026  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      23.862   7.960   8.949  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      25.573   8.191   9.330  1.00  0.64           H  
ATOM    520  N   PHE A  34      26.390   9.154  13.422  1.00  0.65           N  
ATOM    521  CA  PHE A  34      27.742   8.823  13.845  1.00  0.65           C  
ATOM    522  C   PHE A  34      27.875   8.682  15.362  1.00  0.65           C  
ATOM    523  O   PHE A  34      28.622   7.840  15.848  1.00  0.65           O  
ATOM    524  CB  PHE A  34      28.719   9.852  13.295  1.00  0.65           C  
ATOM    525  CG  PHE A  34      28.925   9.698  11.793  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      28.779   8.460  11.228  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      29.289  10.748  10.965  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      28.971   8.239   9.884  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      29.492  10.513   9.603  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      29.330   9.264   9.076  1.00  0.65           C  
ATOM    531  H   PHE A  34      26.229  10.039  12.936  1.00  0.65           H  
ATOM    532  HA  PHE A  34      27.998   7.857  13.407  1.00  0.65           H  
ATOM    533 1HB  PHE A  34      28.338  10.857  13.491  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      29.668   9.749  13.792  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      28.509   7.648  11.874  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      29.418  11.748  11.384  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      28.841   7.242   9.473  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      29.772  11.307   8.944  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      29.485   9.095   8.016  1.00  0.65           H  
ATOM    540  N   HIS A  35      27.149   9.501  16.113  1.00  0.66           N  
ATOM    541  CA  HIS A  35      27.178   9.452  17.571  1.00  0.66           C  
ATOM    542  C   HIS A  35      26.477   8.204  18.111  1.00  0.66           C  
ATOM    543  O   HIS A  35      27.039   7.467  18.926  1.00  0.66           O  
ATOM    544  CB  HIS A  35      26.518  10.714  18.153  1.00  0.66           C  
ATOM    545  CG  HIS A  35      26.475  10.789  19.662  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      25.496  10.159  20.421  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      27.289  11.417  20.547  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      25.712  10.407  21.701  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      26.796  11.166  21.806  1.00  0.66           N  
ATOM    550  H   HIS A  35      26.572  10.208  15.659  1.00  0.66           H  
ATOM    551  HA  HIS A  35      28.213   9.423  17.909  1.00  0.66           H  
ATOM    552 1HB  HIS A  35      27.032  11.599  17.774  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      25.490  10.763  17.795  1.00  0.66           H  
ATOM    554  HD1 HIS A  35      24.693   9.599  20.068  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      28.182  12.027  20.426  1.00  0.66           H  
ATOM    556  HE1 HIS A  35      25.046   9.998  22.459  1.00  0.66           H  
ATOM    557  N   ASP A  36      25.246   7.968  17.663  1.00  0.67           N  
ATOM    558  CA  ASP A  36      24.447   6.852  18.151  1.00  0.67           C  
ATOM    559  C   ASP A  36      24.922   5.510  17.591  1.00  0.67           C  
ATOM    560  O   ASP A  36      24.829   4.482  18.265  1.00  0.67           O  
ATOM    561  CB  ASP A  36      22.977   7.082  17.819  1.00  0.67           C  
ATOM    562  CG  ASP A  36      22.398   8.283  18.604  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      23.070   8.766  19.510  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      21.296   8.693  18.307  1.00  0.67           O  
ATOM    565  H   ASP A  36      24.839   8.589  16.970  1.00  0.67           H  
ATOM    566  HA  ASP A  36      24.547   6.814  19.234  1.00  0.67           H  
ATOM    567 1HB  ASP A  36      22.879   7.279  16.747  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      22.402   6.184  18.043  1.00  0.67           H  
ATOM    569  N   HIS A  37      25.459   5.523  16.372  1.00  0.68           N  
ATOM    570  CA  HIS A  37      25.947   4.323  15.714  1.00  0.68           C  
ATOM    571  C   HIS A  37      27.357   4.542  15.131  1.00  0.68           C  
ATOM    572  O   HIS A  37      27.495   4.567  13.906  1.00  0.68           O  
ATOM    573  CB  HIS A  37      25.018   3.932  14.552  1.00  0.68           C  
ATOM    574  CG  HIS A  37      23.592   3.676  14.905  1.00  0.68           C  
ATOM    575  ND1 HIS A  37      23.168   2.513  15.506  1.00  0.68           N  
ATOM    576  CD2 HIS A  37      22.488   4.442  14.742  1.00  0.68           C  
ATOM    577  CE1 HIS A  37      21.861   2.570  15.690  1.00  0.68           C  
ATOM    578  NE2 HIS A  37      21.426   3.733  15.236  1.00  0.68           N  
ATOM    579  H   HIS A  37      25.510   6.393  15.846  1.00  0.68           H  
ATOM    580  HA  HIS A  37      25.987   3.497  16.422  1.00  0.68           H  
ATOM    581 1HB  HIS A  37      25.039   4.718  13.794  1.00  0.68           H  
ATOM    582 2HB  HIS A  37      25.397   3.025  14.085  1.00  0.68           H  
ATOM    583  HD1 HIS A  37      23.742   1.731  15.757  1.00  0.68           H  
ATOM    584  HD2 HIS A  37      22.330   5.435  14.322  1.00  0.68           H  
ATOM    585  HE1 HIS A  37      21.332   1.739  16.150  1.00  0.68           H  
ATOM    586  N   PRO A  38      28.435   4.638  15.952  1.00  0.69           N  
ATOM    587  CA  PRO A  38      29.812   4.927  15.541  1.00  0.69           C  
ATOM    588  C   PRO A  38      30.325   3.932  14.516  1.00  0.69           C  
ATOM    589  O   PRO A  38      31.225   4.240  13.744  1.00  0.69           O  
ATOM    590  CB  PRO A  38      30.597   4.799  16.847  1.00  0.69           C  
ATOM    591  CG  PRO A  38      29.584   5.065  17.925  1.00  0.69           C  
ATOM    592  CD  PRO A  38      28.298   4.457  17.413  1.00  0.69           C  
ATOM    593  HA  PRO A  38      29.873   5.947  15.142  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      31.051   3.801  16.918  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      31.420   5.528  16.856  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      29.910   4.635  18.882  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      29.477   6.155  18.084  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      28.215   3.397  17.678  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      27.512   5.047  17.833  1.00  0.69           H  
ATOM    600  N   GLU A  39      29.716   2.750  14.461  1.00  0.69           N  
ATOM    601  CA  GLU A  39      30.077   1.712  13.504  1.00  0.69           C  
ATOM    602  C   GLU A  39      29.893   2.203  12.064  1.00  0.69           C  
ATOM    603  O   GLU A  39      30.453   1.632  11.126  1.00  0.69           O  
ATOM    604  CB  GLU A  39      29.232   0.456  13.743  1.00  0.69           C  
ATOM    605  CG  GLU A  39      27.734   0.625  13.431  1.00  0.69           C  
ATOM    606  CD  GLU A  39      26.915  -0.615  13.727  1.00  0.69           C  
ATOM    607  OE1 GLU A  39      27.485  -1.623  14.068  1.00  0.69           O  
ATOM    608  OE2 GLU A  39      25.717  -0.548  13.609  1.00  0.69           O  
ATOM    609  H   GLU A  39      28.978   2.550  15.115  1.00  0.69           H  
ATOM    610  HA  GLU A  39      31.130   1.461  13.645  1.00  0.69           H  
ATOM    611 1HB  GLU A  39      29.613  -0.359  13.127  1.00  0.69           H  
ATOM    612 2HB  GLU A  39      29.324   0.151  14.785  1.00  0.69           H  
ATOM    613 1HG  GLU A  39      27.346   1.459  14.016  1.00  0.69           H  
ATOM    614 2HG  GLU A  39      27.619   0.875  12.376  1.00  0.69           H  
ATOM    615  N   THR A  40      29.086   3.255  11.883  1.00  0.70           N  
ATOM    616  CA  THR A  40      28.849   3.792  10.566  1.00  0.70           C  
ATOM    617  C   THR A  40      30.000   4.707  10.126  1.00  0.70           C  
ATOM    618  O   THR A  40      30.196   4.915   8.935  1.00  0.70           O  
ATOM    619  CB  THR A  40      27.501   4.540  10.532  1.00  0.70           C  
ATOM    620  OG1 THR A  40      27.546   5.622  11.425  1.00  0.70           O  
ATOM    621  CG2 THR A  40      26.362   3.634  10.987  1.00  0.70           C  
ATOM    622  H   THR A  40      28.629   3.694  12.682  1.00  0.70           H  
ATOM    623  HA  THR A  40      28.803   2.969   9.865  1.00  0.70           H  
ATOM    624  HB  THR A  40      27.312   4.904   9.523  1.00  0.70           H  
ATOM    625  HG1 THR A  40      27.437   5.283  12.344  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      25.432   4.188  10.972  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      26.275   2.796  10.361  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      26.559   3.293  11.992  1.00  0.70           H  
ATOM    629  N   LEU A  41      30.830   5.189  11.065  1.00  0.72           N  
ATOM    630  CA  LEU A  41      31.978   6.042  10.723  1.00  0.72           C  
ATOM    631  C   LEU A  41      32.951   5.253   9.876  1.00  0.72           C  
ATOM    632  O   LEU A  41      33.540   5.769   8.929  1.00  0.72           O  
ATOM    633  CB  LEU A  41      32.682   6.545  11.999  1.00  0.72           C  
ATOM    634  CG  LEU A  41      31.951   7.613  12.807  1.00  0.72           C  
ATOM    635  CD1 LEU A  41      32.559   7.766  14.189  1.00  0.72           C  
ATOM    636  CD2 LEU A  41      32.150   8.927  12.066  1.00  0.72           C  
ATOM    637  H   LEU A  41      30.684   4.950  12.042  1.00  0.72           H  
ATOM    638  HA  LEU A  41      31.629   6.898  10.147  1.00  0.72           H  
ATOM    639 1HB  LEU A  41      32.877   5.699  12.648  1.00  0.72           H  
ATOM    640 2HB  LEU A  41      33.643   6.971  11.708  1.00  0.72           H  
ATOM    641  HG  LEU A  41      30.897   7.360  12.904  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41      32.042   8.560  14.730  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41      32.457   6.827  14.734  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41      33.612   8.022  14.094  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41      31.672   9.729  12.593  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41      33.210   9.133  12.010  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41      31.745   8.853  11.064  1.00  0.72           H  
ATOM    648  N   ASP A  42      33.046   3.964  10.179  1.00  0.73           N  
ATOM    649  CA  ASP A  42      33.921   3.033   9.488  1.00  0.73           C  
ATOM    650  C   ASP A  42      33.558   2.845   8.010  1.00  0.73           C  
ATOM    651  O   ASP A  42      34.351   2.287   7.251  1.00  0.73           O  
ATOM    652  CB  ASP A  42      33.955   1.685  10.207  1.00  0.73           C  
ATOM    653  CG  ASP A  42      34.758   1.710  11.538  1.00  0.73           C  
ATOM    654  OD1 ASP A  42      35.480   2.662  11.784  1.00  0.73           O  
ATOM    655  OD2 ASP A  42      34.640   0.765  12.286  1.00  0.73           O  
ATOM    656  H   ASP A  42      32.490   3.617  10.952  1.00  0.73           H  
ATOM    657  HA  ASP A  42      34.927   3.433   9.531  1.00  0.73           H  
ATOM    658 1HB  ASP A  42      32.930   1.375  10.428  1.00  0.73           H  
ATOM    659 2HB  ASP A  42      34.387   0.933   9.548  1.00  0.73           H  
ATOM    660  N   ARG A  43      32.352   3.254   7.593  1.00  0.75           N  
ATOM    661  CA  ARG A  43      31.963   3.092   6.201  1.00  0.75           C  
ATOM    662  C   ARG A  43      32.354   4.293   5.337  1.00  0.75           C  
ATOM    663  O   ARG A  43      32.178   4.254   4.116  1.00  0.75           O  
ATOM    664  CB  ARG A  43      30.464   2.883   6.078  1.00  0.75           C  
ATOM    665  CG  ARG A  43      29.918   1.644   6.751  1.00  0.75           C  
ATOM    666  CD  ARG A  43      30.362   0.371   6.098  1.00  0.75           C  
ATOM    667  NE  ARG A  43      29.774  -0.793   6.758  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      29.936  -2.070   6.400  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      30.669  -2.409   5.361  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      29.326  -2.972   7.132  1.00  0.75           N  
ATOM    671  H   ARG A  43      31.703   3.724   8.221  1.00  0.75           H  
ATOM    672  HA  ARG A  43      32.463   2.209   5.807  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      29.953   3.732   6.521  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      30.188   2.849   5.027  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      30.217   1.631   7.803  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      28.839   1.682   6.677  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      30.066   0.355   5.052  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      31.447   0.290   6.167  1.00  0.75           H  
ATOM    679  HE  ARG A  43      29.192  -0.649   7.576  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      31.121  -1.696   4.803  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      30.769  -3.381   5.107  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      28.763  -2.634   7.918  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      29.404  -3.953   6.914  1.00  0.75           H  
ATOM    684  N   PHE A  44      32.880   5.362   5.947  1.00  0.76           N  
ATOM    685  CA  PHE A  44      33.221   6.537   5.155  1.00  0.76           C  
ATOM    686  C   PHE A  44      34.651   6.996   5.400  1.00  0.76           C  
ATOM    687  O   PHE A  44      34.950   7.589   6.440  1.00  0.76           O  
ATOM    688  CB  PHE A  44      32.288   7.687   5.498  1.00  0.76           C  
ATOM    689  CG  PHE A  44      30.841   7.369   5.328  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      30.158   6.789   6.374  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      30.170   7.608   4.147  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      28.828   6.458   6.264  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      28.838   7.272   4.024  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      28.165   6.697   5.088  1.00  0.76           C  
ATOM    695  H   PHE A  44      33.039   5.366   6.957  1.00  0.76           H  
ATOM    696  HA  PHE A  44      33.118   6.293   4.098  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      32.449   7.958   6.537  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      32.528   8.553   4.884  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      30.693   6.598   7.304  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      30.702   8.058   3.309  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      28.312   6.002   7.111  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      28.317   7.457   3.086  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      27.113   6.431   4.991  1.00  0.76           H  
ATOM    704  N   ASP A  45      35.520   6.850   4.402  1.00  0.78           N  
ATOM    705  CA  ASP A  45      36.931   7.216   4.580  1.00  0.78           C  
ATOM    706  C   ASP A  45      37.134   8.671   4.990  1.00  0.78           C  
ATOM    707  O   ASP A  45      38.120   9.005   5.646  1.00  0.78           O  
ATOM    708  CB  ASP A  45      37.740   6.919   3.314  1.00  0.78           C  
ATOM    709  CG  ASP A  45      38.034   5.412   3.093  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      37.865   4.623   4.020  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      38.424   5.065   2.011  1.00  0.78           O  
ATOM    712  H   ASP A  45      35.219   6.412   3.540  1.00  0.78           H  
ATOM    713  HA  ASP A  45      37.333   6.599   5.376  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      37.205   7.301   2.445  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      38.690   7.452   3.366  1.00  0.78           H  
ATOM    716  N   LYS A  46      36.197   9.535   4.623  1.00  0.78           N  
ATOM    717  CA  LYS A  46      36.301  10.944   4.953  1.00  0.78           C  
ATOM    718  C   LYS A  46      35.838  11.277   6.376  1.00  0.78           C  
ATOM    719  O   LYS A  46      36.077  12.391   6.851  1.00  0.78           O  
ATOM    720  CB  LYS A  46      35.494  11.766   3.954  1.00  0.78           C  
ATOM    721  CG  LYS A  46      36.082  11.796   2.544  1.00  0.78           C  
ATOM    722  CD  LYS A  46      35.213  12.617   1.606  1.00  0.78           C  
ATOM    723  CE  LYS A  46      35.220  14.069   2.026  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      36.541  14.721   1.816  1.00  0.78           N  
ATOM    725  H   LYS A  46      35.402   9.204   4.101  1.00  0.78           H  
ATOM    726  HA  LYS A  46      37.348  11.233   4.872  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      34.478  11.368   3.896  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      35.418  12.793   4.313  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      37.079  12.236   2.579  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      36.165  10.779   2.160  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      35.590  12.536   0.586  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      34.189  12.244   1.632  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      34.462  14.618   1.471  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      34.981  14.113   3.086  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      36.467  15.685   2.164  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      37.242  14.241   2.347  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      36.788  14.721   0.845  1.00  0.78           H  
ATOM    738  N   PHE A  47      35.165  10.338   7.059  1.00  0.79           N  
ATOM    739  CA  PHE A  47      34.651  10.635   8.392  1.00  0.79           C  
ATOM    740  C   PHE A  47      35.238   9.704   9.457  1.00  0.79           C  
ATOM    741  O   PHE A  47      35.033   9.919  10.647  1.00  0.79           O  
ATOM    742  CB  PHE A  47      33.121  10.582   8.430  1.00  0.79           C  
ATOM    743  CG  PHE A  47      32.496  11.448   7.374  1.00  0.79           C  
ATOM    744  CD1 PHE A  47      31.543  10.949   6.496  1.00  0.79           C  
ATOM    745  CD2 PHE A  47      32.929  12.736   7.193  1.00  0.79           C  
ATOM    746  CE1 PHE A  47      31.029  11.732   5.493  1.00  0.79           C  
ATOM    747  CE2 PHE A  47      32.434  13.512   6.200  1.00  0.79           C  
ATOM    748  CZ  PHE A  47      31.480  13.021   5.346  1.00  0.79           C  
ATOM    749  H   PHE A  47      35.015   9.415   6.663  1.00  0.79           H  
ATOM    750  HA  PHE A  47      34.944  11.650   8.651  1.00  0.79           H  
ATOM    751 1HB  PHE A  47      32.785   9.556   8.286  1.00  0.79           H  
ATOM    752 2HB  PHE A  47      32.765  10.910   9.406  1.00  0.79           H  
ATOM    753  HD1 PHE A  47      31.196   9.935   6.613  1.00  0.79           H  
ATOM    754  HD2 PHE A  47      33.695  13.136   7.851  1.00  0.79           H  
ATOM    755  HE1 PHE A  47      30.274  11.331   4.816  1.00  0.79           H  
ATOM    756  HE2 PHE A  47      32.798  14.516   6.094  1.00  0.79           H  
ATOM    757  HZ  PHE A  47      31.093  13.652   4.557  1.00  0.79           H  
ATOM    758  N   LYS A  48      36.051   8.725   9.049  1.00  0.80           N  
ATOM    759  CA  LYS A  48      36.658   7.777  10.002  1.00  0.80           C  
ATOM    760  C   LYS A  48      37.485   8.454  11.097  1.00  0.80           C  
ATOM    761  O   LYS A  48      37.640   7.909  12.190  1.00  0.80           O  
ATOM    762  CB  LYS A  48      37.578   6.783   9.278  1.00  0.80           C  
ATOM    763  CG  LYS A  48      36.885   5.723   8.479  1.00  0.80           C  
ATOM    764  CD  LYS A  48      37.863   4.838   7.705  1.00  0.80           C  
ATOM    765  CE  LYS A  48      37.105   3.781   6.911  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      37.980   3.017   5.983  1.00  0.80           N  
ATOM    767  H   LYS A  48      36.169   8.570   8.049  1.00  0.80           H  
ATOM    768  HA  LYS A  48      35.851   7.221  10.483  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      38.224   7.331   8.590  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      38.217   6.288  10.005  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      36.324   5.106   9.159  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      36.200   6.164   7.801  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      38.462   5.440   7.023  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      38.529   4.339   8.404  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      36.665   3.089   7.614  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      36.310   4.262   6.335  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      37.426   2.341   5.490  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      38.386   3.669   5.291  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      38.711   2.556   6.485  1.00  0.80           H  
ATOM    780  N   GLY A  49      38.043   9.629  10.801  1.00  0.82           N  
ATOM    781  CA  GLY A  49      38.865  10.364  11.760  1.00  0.82           C  
ATOM    782  C   GLY A  49      38.054  11.269  12.704  1.00  0.82           C  
ATOM    783  O   GLY A  49      38.631  11.952  13.552  1.00  0.82           O  
ATOM    784  H   GLY A  49      37.880  10.021   9.886  1.00  0.82           H  
ATOM    785 1HA  GLY A  49      39.444   9.655  12.351  1.00  0.82           H  
ATOM    786 2HA  GLY A  49      39.583  10.973  11.214  1.00  0.82           H  
ATOM    787  N   LEU A  50      36.731  11.291  12.549  1.00  0.83           N  
ATOM    788  CA  LEU A  50      35.873  12.132  13.376  1.00  0.83           C  
ATOM    789  C   LEU A  50      35.220  11.287  14.454  1.00  0.83           C  
ATOM    790  O   LEU A  50      34.380  10.443  14.156  1.00  0.83           O  
ATOM    791  CB  LEU A  50      34.794  12.769  12.510  1.00  0.83           C  
ATOM    792  CG  LEU A  50      35.304  13.563  11.330  1.00  0.83           C  
ATOM    793  CD1 LEU A  50      34.152  14.057  10.547  1.00  0.83           C  
ATOM    794  CD2 LEU A  50      36.120  14.716  11.820  1.00  0.83           C  
ATOM    795  H   LEU A  50      36.288  10.707  11.842  1.00  0.83           H  
ATOM    796  HA  LEU A  50      36.473  12.907  13.850  1.00  0.83           H  
ATOM    797 1HB  LEU A  50      34.135  11.982  12.133  1.00  0.83           H  
ATOM    798 2HB  LEU A  50      34.214  13.441  13.133  1.00  0.83           H  
ATOM    799  HG  LEU A  50      35.909  12.918  10.691  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50      34.504  14.629   9.689  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50      33.551  13.219  10.208  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50      33.573  14.692  11.185  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50      36.485  15.294  10.969  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50      35.489  15.346  12.437  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50      36.966  14.350  12.403  1.00  0.83           H  
ATOM    806  N   LYS A  51      35.623  11.482  15.703  1.00  0.84           N  
ATOM    807  CA  LYS A  51      35.123  10.646  16.782  1.00  0.84           C  
ATOM    808  C   LYS A  51      34.178  11.414  17.696  1.00  0.84           C  
ATOM    809  O   LYS A  51      33.269  10.834  18.293  1.00  0.84           O  
ATOM    810  CB  LYS A  51      36.298  10.099  17.584  1.00  0.84           C  
ATOM    811  CG  LYS A  51      37.300   9.281  16.750  1.00  0.84           C  
ATOM    812  CD  LYS A  51      36.681   8.024  16.119  1.00  0.84           C  
ATOM    813  CE  LYS A  51      37.754   7.222  15.369  1.00  0.84           C  
ATOM    814  NZ  LYS A  51      37.205   5.997  14.693  1.00  0.84           N  
ATOM    815  H   LYS A  51      36.297  12.212  15.919  1.00  0.84           H  
ATOM    816  HA  LYS A  51      34.569   9.812  16.353  1.00  0.84           H  
ATOM    817 1HB  LYS A  51      36.840  10.932  18.036  1.00  0.84           H  
ATOM    818 2HB  LYS A  51      35.927   9.471  18.391  1.00  0.84           H  
ATOM    819 1HG  LYS A  51      37.695   9.913  15.947  1.00  0.84           H  
ATOM    820 2HG  LYS A  51      38.131   8.980  17.385  1.00  0.84           H  
ATOM    821 1HD  LYS A  51      36.233   7.399  16.889  1.00  0.84           H  
ATOM    822 2HD  LYS A  51      35.903   8.317  15.406  1.00  0.84           H  
ATOM    823 1HE  LYS A  51      38.203   7.870  14.621  1.00  0.84           H  
ATOM    824 2HE  LYS A  51      38.526   6.917  16.074  1.00  0.84           H  
ATOM    825 1HZ  LYS A  51      37.953   5.519  14.211  1.00  0.84           H  
ATOM    826 2HZ  LYS A  51      36.800   5.380  15.379  1.00  0.84           H  
ATOM    827 3HZ  LYS A  51      36.490   6.254  14.018  1.00  0.84           H  
ATOM    828  N   THR A  52      34.388  12.724  17.798  1.00  0.84           N  
ATOM    829  CA  THR A  52      33.599  13.535  18.703  1.00  0.84           C  
ATOM    830  C   THR A  52      32.699  14.493  17.936  1.00  0.84           C  
ATOM    831  O   THR A  52      33.099  14.965  16.872  1.00  0.84           O  
ATOM    832  CB  THR A  52      34.537  14.400  19.553  1.00  0.84           C  
ATOM    833  OG1 THR A  52      35.264  15.277  18.663  1.00  0.84           O  
ATOM    834  CG2 THR A  52      35.521  13.525  20.294  1.00  0.84           C  
ATOM    835  H   THR A  52      35.152  13.154  17.279  1.00  0.84           H  
ATOM    836  HA  THR A  52      33.037  12.867  19.341  1.00  0.84           H  
ATOM    837  HB  THR A  52      33.963  14.994  20.260  1.00  0.84           H  
ATOM    838  HG1 THR A  52      35.820  14.711  18.067  1.00  0.84           H  
ATOM    839 1HG2 THR A  52      36.194  14.149  20.879  1.00  0.84           H  
ATOM    840 2HG2 THR A  52      34.979  12.850  20.957  1.00  0.84           H  
ATOM    841 3HG2 THR A  52      36.099  12.943  19.577  1.00  0.84           H  
ATOM    842  N   PRO A  53      31.535  14.881  18.495  1.00  0.83           N  
ATOM    843  CA  PRO A  53      30.642  15.912  17.997  1.00  0.83           C  
ATOM    844  C   PRO A  53      31.346  17.230  17.704  1.00  0.83           C  
ATOM    845  O   PRO A  53      30.955  17.941  16.788  1.00  0.83           O  
ATOM    846  CB  PRO A  53      29.649  16.066  19.149  1.00  0.83           C  
ATOM    847  CG  PRO A  53      29.599  14.705  19.777  1.00  0.83           C  
ATOM    848  CD  PRO A  53      31.014  14.181  19.695  1.00  0.83           C  
ATOM    849  HA  PRO A  53      30.125  15.536  17.104  1.00  0.83           H  
ATOM    850 1HB  PRO A  53      29.998  16.853  19.842  1.00  0.83           H  
ATOM    851 2HB  PRO A  53      28.674  16.394  18.757  1.00  0.83           H  
ATOM    852 1HG  PRO A  53      29.227  14.775  20.812  1.00  0.83           H  
ATOM    853 2HG  PRO A  53      28.883  14.076  19.226  1.00  0.83           H  
ATOM    854 1HD  PRO A  53      31.583  14.441  20.598  1.00  0.83           H  
ATOM    855 2HD  PRO A  53      30.942  13.094  19.527  1.00  0.83           H  
ATOM    856  N   ASP A  54      32.411  17.557  18.434  1.00  0.81           N  
ATOM    857  CA  ASP A  54      33.080  18.823  18.167  1.00  0.81           C  
ATOM    858  C   ASP A  54      33.865  18.746  16.860  1.00  0.81           C  
ATOM    859  O   ASP A  54      33.818  19.661  16.025  1.00  0.81           O  
ATOM    860  CB  ASP A  54      34.020  19.162  19.316  1.00  0.81           C  
ATOM    861  CG  ASP A  54      33.270  19.480  20.601  1.00  0.81           C  
ATOM    862  OD1 ASP A  54      32.075  19.666  20.545  1.00  0.81           O  
ATOM    863  OD2 ASP A  54      33.895  19.524  21.630  1.00  0.81           O  
ATOM    864  H   ASP A  54      32.743  16.960  19.176  1.00  0.81           H  
ATOM    865  HA  ASP A  54      32.328  19.607  18.075  1.00  0.81           H  
ATOM    866 1HB  ASP A  54      34.691  18.319  19.497  1.00  0.81           H  
ATOM    867 2HB  ASP A  54      34.636  20.019  19.043  1.00  0.81           H  
ATOM    868  N   GLN A  55      34.540  17.616  16.635  1.00  0.79           N  
ATOM    869  CA  GLN A  55      35.269  17.462  15.381  1.00  0.79           C  
ATOM    870  C   GLN A  55      34.274  17.450  14.233  1.00  0.79           C  
ATOM    871  O   GLN A  55      34.515  18.019  13.161  1.00  0.79           O  
ATOM    872  CB  GLN A  55      36.052  16.158  15.373  1.00  0.79           C  
ATOM    873  CG  GLN A  55      37.245  16.072  16.276  1.00  0.79           C  
ATOM    874  CD  GLN A  55      37.685  14.626  16.367  1.00  0.79           C  
ATOM    875  OE1 GLN A  55      36.835  13.778  16.726  1.00  0.79           O  
ATOM    876  NE2 GLN A  55      38.942  14.329  16.055  1.00  0.79           N  
ATOM    877  H   GLN A  55      34.564  16.863  17.333  1.00  0.79           H  
ATOM    878  HA  GLN A  55      35.946  18.305  15.253  1.00  0.79           H  
ATOM    879 1HB  GLN A  55      35.380  15.331  15.611  1.00  0.79           H  
ATOM    880 2HB  GLN A  55      36.425  15.989  14.381  1.00  0.79           H  
ATOM    881 1HG  GLN A  55      38.059  16.656  15.845  1.00  0.79           H  
ATOM    882 2HG  GLN A  55      36.995  16.448  17.266  1.00  0.79           H  
ATOM    883 1HE2 GLN A  55      39.268  13.379  16.099  1.00  0.79           H  
ATOM    884 2HE2 GLN A  55      39.573  15.053  15.770  1.00  0.79           H  
ATOM    885  N   MET A  56      33.136  16.800  14.475  1.00  0.77           N  
ATOM    886  CA  MET A  56      32.097  16.697  13.476  1.00  0.77           C  
ATOM    887  C   MET A  56      31.493  18.063  13.126  1.00  0.77           C  
ATOM    888  O   MET A  56      31.406  18.421  11.953  1.00  0.77           O  
ATOM    889  CB  MET A  56      31.031  15.726  13.978  1.00  0.77           C  
ATOM    890  CG  MET A  56      31.523  14.279  14.068  1.00  0.77           C  
ATOM    891  SD  MET A  56      30.330  13.138  14.753  1.00  0.77           S  
ATOM    892  CE  MET A  56      31.447  11.771  15.054  1.00  0.77           C  
ATOM    893  H   MET A  56      33.009  16.340  15.379  1.00  0.77           H  
ATOM    894  HA  MET A  56      32.549  16.294  12.578  1.00  0.77           H  
ATOM    895 1HB  MET A  56      30.717  16.033  14.958  1.00  0.77           H  
ATOM    896 2HB  MET A  56      30.153  15.766  13.340  1.00  0.77           H  
ATOM    897 1HG  MET A  56      31.793  13.922  13.086  1.00  0.77           H  
ATOM    898 2HG  MET A  56      32.415  14.243  14.679  1.00  0.77           H  
ATOM    899 1HE  MET A  56      30.903  10.937  15.497  1.00  0.77           H  
ATOM    900 2HE  MET A  56      31.904  11.458  14.118  1.00  0.77           H  
ATOM    901 3HE  MET A  56      32.225  12.093  15.736  1.00  0.77           H  
ATOM    902  N   LYS A  57      31.152  18.871  14.128  1.00  0.76           N  
ATOM    903  CA  LYS A  57      30.547  20.180  13.875  1.00  0.76           C  
ATOM    904  C   LYS A  57      31.461  21.096  13.072  1.00  0.76           C  
ATOM    905  O   LYS A  57      30.990  21.910  12.271  1.00  0.76           O  
ATOM    906  CB  LYS A  57      30.128  20.840  15.185  1.00  0.76           C  
ATOM    907  CG  LYS A  57      28.900  20.209  15.853  1.00  0.76           C  
ATOM    908  CD  LYS A  57      28.590  20.877  17.183  1.00  0.76           C  
ATOM    909  CE  LYS A  57      27.400  20.227  17.870  1.00  0.76           C  
ATOM    910  NZ  LYS A  57      27.110  20.863  19.188  1.00  0.76           N  
ATOM    911  H   LYS A  57      31.257  18.559  15.090  1.00  0.76           H  
ATOM    912  HA  LYS A  57      29.648  20.028  13.288  1.00  0.76           H  
ATOM    913 1HB  LYS A  57      30.957  20.772  15.897  1.00  0.76           H  
ATOM    914 2HB  LYS A  57      29.924  21.894  15.015  1.00  0.76           H  
ATOM    915 1HG  LYS A  57      28.039  20.329  15.192  1.00  0.76           H  
ATOM    916 2HG  LYS A  57      29.051  19.151  16.000  1.00  0.76           H  
ATOM    917 1HD  LYS A  57      29.464  20.788  17.835  1.00  0.76           H  
ATOM    918 2HD  LYS A  57      28.379  21.933  17.024  1.00  0.76           H  
ATOM    919 1HE  LYS A  57      26.524  20.314  17.229  1.00  0.76           H  
ATOM    920 2HE  LYS A  57      27.619  19.170  18.030  1.00  0.76           H  
ATOM    921 1HZ  LYS A  57      26.319  20.404  19.618  1.00  0.76           H  
ATOM    922 2HZ  LYS A  57      27.924  20.770  19.788  1.00  0.76           H  
ATOM    923 3HZ  LYS A  57      26.900  21.841  19.054  1.00  0.76           H  
ATOM    924  N   GLY A  58      32.771  20.952  13.259  1.00  0.76           N  
ATOM    925  CA  GLY A  58      33.737  21.758  12.526  1.00  0.76           C  
ATOM    926  C   GLY A  58      34.097  21.183  11.140  1.00  0.76           C  
ATOM    927  O   GLY A  58      34.933  21.758  10.436  1.00  0.76           O  
ATOM    928  H   GLY A  58      33.111  20.289  13.960  1.00  0.76           H  
ATOM    929 1HA  GLY A  58      33.345  22.767  12.411  1.00  0.76           H  
ATOM    930 2HA  GLY A  58      34.643  21.841  13.123  1.00  0.76           H  
ATOM    931  N   SER A  59      33.484  20.058  10.745  1.00  0.76           N  
ATOM    932  CA  SER A  59      33.810  19.408   9.479  1.00  0.76           C  
ATOM    933  C   SER A  59      32.800  19.687   8.358  1.00  0.76           C  
ATOM    934  O   SER A  59      31.708  19.101   8.292  1.00  0.76           O  
ATOM    935  CB  SER A  59      33.945  17.911   9.691  1.00  0.76           C  
ATOM    936  OG  SER A  59      35.045  17.616  10.514  1.00  0.76           O  
ATOM    937  H   SER A  59      32.784  19.622  11.341  1.00  0.76           H  
ATOM    938  HA  SER A  59      34.779  19.784   9.152  1.00  0.76           H  
ATOM    939 1HB  SER A  59      33.044  17.527  10.146  1.00  0.76           H  
ATOM    940 2HB  SER A  59      34.063  17.417   8.731  1.00  0.76           H  
ATOM    941  HG  SER A  59      34.770  17.830  11.443  1.00  0.76           H  
ATOM    942  N   GLU A  60      33.228  20.513   7.399  1.00  0.76           N  
ATOM    943  CA  GLU A  60      32.381  20.917   6.275  1.00  0.76           C  
ATOM    944  C   GLU A  60      31.942  19.707   5.465  1.00  0.76           C  
ATOM    945  O   GLU A  60      30.854  19.684   4.891  1.00  0.76           O  
ATOM    946  CB  GLU A  60      33.119  21.896   5.361  1.00  0.76           C  
ATOM    947  CG  GLU A  60      33.357  23.272   5.967  1.00  0.76           C  
ATOM    948  CD  GLU A  60      34.130  24.194   5.050  1.00  0.76           C  
ATOM    949  OE1 GLU A  60      34.603  23.736   4.035  1.00  0.76           O  
ATOM    950  OE2 GLU A  60      34.245  25.356   5.367  1.00  0.76           O  
ATOM    951  H   GLU A  60      34.147  20.927   7.499  1.00  0.76           H  
ATOM    952  HA  GLU A  60      31.491  21.407   6.669  1.00  0.76           H  
ATOM    953 1HB  GLU A  60      34.087  21.475   5.086  1.00  0.76           H  
ATOM    954 2HB  GLU A  60      32.549  22.028   4.440  1.00  0.76           H  
ATOM    955 1HG  GLU A  60      32.393  23.727   6.196  1.00  0.76           H  
ATOM    956 2HG  GLU A  60      33.903  23.152   6.903  1.00  0.76           H  
ATOM    957  N   ASP A  61      32.806  18.704   5.389  1.00  0.76           N  
ATOM    958  CA  ASP A  61      32.483  17.511   4.632  1.00  0.76           C  
ATOM    959  C   ASP A  61      31.252  16.788   5.188  1.00  0.76           C  
ATOM    960  O   ASP A  61      30.512  16.152   4.429  1.00  0.76           O  
ATOM    961  CB  ASP A  61      33.707  16.616   4.515  1.00  0.76           C  
ATOM    962  CG  ASP A  61      34.770  17.208   3.507  1.00  0.76           C  
ATOM    963  OD1 ASP A  61      34.441  18.120   2.759  1.00  0.76           O  
ATOM    964  OD2 ASP A  61      35.882  16.723   3.487  1.00  0.76           O  
ATOM    965  H   ASP A  61      33.687  18.777   5.876  1.00  0.76           H  
ATOM    966  HA  ASP A  61      32.233  17.814   3.626  1.00  0.76           H  
ATOM    967 1HB  ASP A  61      34.171  16.490   5.496  1.00  0.76           H  
ATOM    968 2HB  ASP A  61      33.401  15.634   4.164  1.00  0.76           H  
ATOM    969  N   LEU A  62      31.018  16.855   6.506  1.00  0.74           N  
ATOM    970  CA  LEU A  62      29.824  16.215   7.037  1.00  0.74           C  
ATOM    971  C   LEU A  62      28.611  17.002   6.621  1.00  0.74           C  
ATOM    972  O   LEU A  62      27.564  16.441   6.297  1.00  0.74           O  
ATOM    973  CB  LEU A  62      29.833  16.145   8.559  1.00  0.74           C  
ATOM    974  CG  LEU A  62      30.776  15.209   9.187  1.00  0.74           C  
ATOM    975  CD1 LEU A  62      30.752  15.435  10.560  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      30.342  13.855   8.992  1.00  0.74           C  
ATOM    977  H   LEU A  62      31.603  17.414   7.123  1.00  0.74           H  
ATOM    978  HA  LEU A  62      29.752  15.209   6.631  1.00  0.74           H  
ATOM    979 1HB  LEU A  62      30.082  17.140   8.937  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      28.836  15.900   8.910  1.00  0.74           H  
ATOM    981  HG  LEU A  62      31.779  15.358   8.788  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62      31.408  14.754  11.036  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62      31.058  16.436  10.726  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62      29.741  15.287  10.937  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      31.039  13.185   9.492  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      29.360  13.744   9.427  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      30.300  13.629   7.947  1.00  0.74           H  
ATOM    988  N   LYS A  63      28.757  18.326   6.606  1.00  0.72           N  
ATOM    989  CA  LYS A  63      27.634  19.189   6.264  1.00  0.72           C  
ATOM    990  C   LYS A  63      27.215  18.950   4.810  1.00  0.72           C  
ATOM    991  O   LYS A  63      26.023  18.848   4.495  1.00  0.72           O  
ATOM    992  CB  LYS A  63      28.033  20.655   6.477  1.00  0.72           C  
ATOM    993  CG  LYS A  63      28.244  21.023   7.954  1.00  0.72           C  
ATOM    994  CD  LYS A  63      28.670  22.467   8.145  1.00  0.72           C  
ATOM    995  CE  LYS A  63      28.927  22.754   9.625  1.00  0.72           C  
ATOM    996  NZ  LYS A  63      29.389  24.151   9.857  1.00  0.72           N  
ATOM    997  H   LYS A  63      29.660  18.724   6.877  1.00  0.72           H  
ATOM    998  HA  LYS A  63      26.790  18.944   6.908  1.00  0.72           H  
ATOM    999 1HB  LYS A  63      28.947  20.874   5.937  1.00  0.72           H  
ATOM   1000 2HB  LYS A  63      27.254  21.303   6.076  1.00  0.72           H  
ATOM   1001 1HG  LYS A  63      27.334  20.870   8.501  1.00  0.72           H  
ATOM   1002 2HG  LYS A  63      29.018  20.371   8.377  1.00  0.72           H  
ATOM   1003 1HD  LYS A  63      29.581  22.661   7.581  1.00  0.72           H  
ATOM   1004 2HD  LYS A  63      27.885  23.131   7.782  1.00  0.72           H  
ATOM   1005 1HE  LYS A  63      28.008  22.587  10.186  1.00  0.72           H  
ATOM   1006 2HE  LYS A  63      29.692  22.063   9.990  1.00  0.72           H  
ATOM   1007 1HZ  LYS A  63      29.549  24.293  10.848  1.00  0.72           H  
ATOM   1008 2HZ  LYS A  63      30.249  24.309   9.353  1.00  0.72           H  
ATOM   1009 3HZ  LYS A  63      28.687  24.796   9.536  1.00  0.72           H  
ATOM   1010  N   LYS A  64      28.207  18.784   3.931  1.00  0.70           N  
ATOM   1011  CA  LYS A  64      27.946  18.532   2.516  1.00  0.70           C  
ATOM   1012  C   LYS A  64      27.361  17.134   2.288  1.00  0.70           C  
ATOM   1013  O   LYS A  64      26.431  16.958   1.485  1.00  0.70           O  
ATOM   1014  CB  LYS A  64      29.238  18.714   1.722  1.00  0.70           C  
ATOM   1015  CG  LYS A  64      29.726  20.173   1.624  1.00  0.70           C  
ATOM   1016  CD  LYS A  64      30.963  20.285   0.736  1.00  0.70           C  
ATOM   1017  CE  LYS A  64      32.122  19.608   1.435  1.00  0.70           C  
ATOM   1018  NZ  LYS A  64      33.427  19.783   0.775  1.00  0.70           N  
ATOM   1019  H   LYS A  64      29.171  18.885   4.257  1.00  0.70           H  
ATOM   1020  HA  LYS A  64      27.216  19.262   2.167  1.00  0.70           H  
ATOM   1021 1HB  LYS A  64      30.032  18.132   2.198  1.00  0.70           H  
ATOM   1022 2HB  LYS A  64      29.106  18.327   0.714  1.00  0.70           H  
ATOM   1023 1HG  LYS A  64      28.932  20.798   1.216  1.00  0.70           H  
ATOM   1024 2HG  LYS A  64      29.974  20.534   2.622  1.00  0.70           H  
ATOM   1025 1HD  LYS A  64      30.783  19.801  -0.223  1.00  0.70           H  
ATOM   1026 2HD  LYS A  64      31.208  21.332   0.566  1.00  0.70           H  
ATOM   1027 1HE  LYS A  64      32.194  20.002   2.448  1.00  0.70           H  
ATOM   1028 2HE  LYS A  64      31.907  18.544   1.484  1.00  0.70           H  
ATOM   1029 1HZ  LYS A  64      34.093  19.258   1.371  1.00  0.70           H  
ATOM   1030 2HZ  LYS A  64      33.413  19.399  -0.152  1.00  0.70           H  
ATOM   1031 3HZ  LYS A  64      33.677  20.755   0.743  1.00  0.70           H  
ATOM   1032  N   HIS A  65      27.893  16.124   2.991  1.00  0.69           N  
ATOM   1033  CA  HIS A  65      27.387  14.763   2.840  1.00  0.69           C  
ATOM   1034  C   HIS A  65      25.948  14.710   3.327  1.00  0.69           C  
ATOM   1035  O   HIS A  65      25.060  14.220   2.629  1.00  0.69           O  
ATOM   1036  CB  HIS A  65      28.236  13.748   3.606  1.00  0.69           C  
ATOM   1037  CG  HIS A  65      27.797  12.308   3.391  1.00  0.69           C  
ATOM   1038  ND1 HIS A  65      28.083  11.614   2.230  1.00  0.69           N  
ATOM   1039  CD2 HIS A  65      27.079  11.454   4.162  1.00  0.69           C  
ATOM   1040  CE1 HIS A  65      27.565  10.399   2.306  1.00  0.69           C  
ATOM   1041  NE2 HIS A  65      26.950  10.282   3.464  1.00  0.69           N  
ATOM   1042  H   HIS A  65      28.675  16.288   3.628  1.00  0.69           H  
ATOM   1043  HA  HIS A  65      27.394  14.483   1.788  1.00  0.69           H  
ATOM   1044 1HB  HIS A  65      29.264  13.840   3.273  1.00  0.69           H  
ATOM   1045 2HB  HIS A  65      28.218  13.978   4.669  1.00  0.69           H  
ATOM   1046  HD2 HIS A  65      26.669  11.648   5.134  1.00  0.69           H  
ATOM   1047  HE1 HIS A  65      27.628   9.629   1.537  1.00  0.69           H  
ATOM   1048  HE2 HIS A  65      26.448   9.470   3.794  1.00  0.69           H  
ATOM   1049  N   GLY A  66      25.719  15.219   4.536  1.00  0.68           N  
ATOM   1050  CA  GLY A  66      24.409  15.219   5.154  1.00  0.68           C  
ATOM   1051  C   GLY A  66      23.396  15.887   4.237  1.00  0.68           C  
ATOM   1052  O   GLY A  66      22.323  15.331   3.975  1.00  0.68           O  
ATOM   1053  H   GLY A  66      26.486  15.628   5.064  1.00  0.68           H  
ATOM   1054 1HA  GLY A  66      24.104  14.197   5.375  1.00  0.68           H  
ATOM   1055 2HA  GLY A  66      24.470  15.752   6.101  1.00  0.68           H  
ATOM   1056  N   ALA A  67      23.735  17.086   3.743  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      22.845  17.807   2.854  1.00  0.68           C  
ATOM   1058  C   ALA A  67      22.540  17.006   1.597  1.00  0.68           C  
ATOM   1059  O   ALA A  67      21.392  16.987   1.135  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      23.476  19.132   2.458  1.00  0.68           C  
ATOM   1061  H   ALA A  67      24.621  17.523   4.000  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      21.916  17.975   3.386  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      22.802  19.684   1.808  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      23.681  19.712   3.350  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      24.411  18.938   1.932  1.00  0.68           H  
ATOM   1066  N   THR A  68      23.541  16.307   1.055  1.00  0.68           N  
ATOM   1067  CA  THR A  68      23.338  15.508  -0.142  1.00  0.68           C  
ATOM   1068  C   THR A  68      22.341  14.395   0.133  1.00  0.68           C  
ATOM   1069  O   THR A  68      21.407  14.175  -0.643  1.00  0.68           O  
ATOM   1070  CB  THR A  68      24.659  14.904  -0.646  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      25.576  15.962  -0.987  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      24.392  14.019  -1.856  1.00  0.68           C  
ATOM   1073  H   THR A  68      24.482  16.355   1.454  1.00  0.68           H  
ATOM   1074  HA  THR A  68      22.930  16.150  -0.922  1.00  0.68           H  
ATOM   1075  HB  THR A  68      25.105  14.299   0.138  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      25.829  16.444  -0.160  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      25.328  13.587  -2.204  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      23.707  13.221  -1.568  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      23.947  14.611  -2.652  1.00  0.68           H  
ATOM   1080  N   VAL A  69      22.502  13.721   1.268  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      21.608  12.630   1.615  1.00  0.68           C  
ATOM   1082  C   VAL A  69      20.174  13.120   1.765  1.00  0.68           C  
ATOM   1083  O   VAL A  69      19.246  12.510   1.218  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      22.070  11.955   2.921  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      21.008  10.952   3.413  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      23.407  11.236   2.671  1.00  0.68           C  
ATOM   1087  H   VAL A  69      23.287  13.957   1.878  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      21.642  11.892   0.811  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      22.199  12.718   3.691  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      21.345  10.490   4.341  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      20.067  11.477   3.591  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      20.858  10.182   2.656  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      23.748  10.769   3.593  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      23.271  10.474   1.904  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      24.150  11.953   2.335  1.00  0.68           H  
ATOM   1096  N   LEU A  70      19.975  14.238   2.472  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      18.616  14.737   2.613  1.00  0.68           C  
ATOM   1098  C   LEU A  70      18.055  15.209   1.280  1.00  0.68           C  
ATOM   1099  O   LEU A  70      16.875  15.007   1.003  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      18.514  15.890   3.599  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      18.759  15.583   5.059  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      18.634  16.869   5.800  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      17.778  14.545   5.606  1.00  0.68           C  
ATOM   1104  H   LEU A  70      20.766  14.716   2.911  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      17.994  13.923   2.977  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      19.258  16.625   3.305  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      17.532  16.340   3.510  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      19.778  15.205   5.177  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      18.821  16.675   6.845  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      19.351  17.593   5.412  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      17.629  17.262   5.679  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      18.003  14.366   6.653  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      16.773  14.913   5.527  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      17.876  13.611   5.050  1.00  0.68           H  
ATOM   1115  N   THR A  71      18.890  15.804   0.430  1.00  0.67           N  
ATOM   1116  CA  THR A  71      18.419  16.288  -0.856  1.00  0.67           C  
ATOM   1117  C   THR A  71      17.894  15.131  -1.698  1.00  0.67           C  
ATOM   1118  O   THR A  71      16.803  15.217  -2.277  1.00  0.67           O  
ATOM   1119  CB  THR A  71      19.544  17.008  -1.619  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      19.986  18.141  -0.859  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      19.053  17.459  -2.979  1.00  0.67           C  
ATOM   1122  H   THR A  71      19.863  15.967   0.687  1.00  0.67           H  
ATOM   1123  HA  THR A  71      17.604  16.991  -0.686  1.00  0.67           H  
ATOM   1124  HB  THR A  71      20.382  16.325  -1.749  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      20.408  17.806  -0.036  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      19.862  17.960  -3.506  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      18.728  16.589  -3.551  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      18.218  18.145  -2.855  1.00  0.67           H  
ATOM   1129  N   GLN A  72      18.656  14.032  -1.736  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      18.266  12.859  -2.506  1.00  0.67           C  
ATOM   1131  C   GLN A  72      16.979  12.273  -1.944  1.00  0.67           C  
ATOM   1132  O   GLN A  72      16.062  11.937  -2.697  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      19.381  11.819  -2.446  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      20.646  12.220  -3.194  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      21.808  11.274  -2.939  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      21.806  10.471  -1.997  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      22.829  11.372  -3.783  1.00  0.67           N  
ATOM   1138  H   GLN A  72      19.546  14.028  -1.233  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      18.092  13.155  -3.540  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      19.655  11.649  -1.400  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      19.025  10.875  -2.852  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      20.432  12.208  -4.262  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      20.940  13.220  -2.887  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      23.629  10.784  -3.672  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      22.797  12.037  -4.529  1.00  0.67           H  
ATOM   1146  N   LEU A  73      16.874  12.227  -0.614  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      15.669  11.733   0.023  1.00  0.66           C  
ATOM   1148  C   LEU A  73      14.476  12.586  -0.351  1.00  0.66           C  
ATOM   1149  O   LEU A  73      13.416  12.062  -0.685  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      15.816  11.700   1.534  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      14.575  11.289   2.257  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      14.161   9.865   1.820  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      14.840  11.375   3.719  1.00  0.66           C  
ATOM   1154  H   LEU A  73      17.662  12.511  -0.028  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      15.488  10.718  -0.327  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      16.620  11.015   1.798  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      16.085  12.695   1.879  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      13.774  11.974   1.999  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      13.253   9.576   2.334  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      13.982   9.853   0.744  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      14.957   9.159   2.061  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      13.961  11.119   4.266  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      15.647  10.689   3.971  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      15.135  12.381   3.973  1.00  0.66           H  
ATOM   1165  N   GLY A  74      14.633  13.901  -0.276  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      13.547  14.804  -0.598  1.00  0.64           C  
ATOM   1167  C   GLY A  74      13.061  14.584  -2.013  1.00  0.64           C  
ATOM   1168  O   GLY A  74      11.851  14.522  -2.255  1.00  0.64           O  
ATOM   1169  H   GLY A  74      15.526  14.284   0.021  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      12.729  14.655   0.103  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      13.897  15.829  -0.489  1.00  0.64           H  
ATOM   1172  N   LYS A  75      13.998  14.406  -2.955  1.00  0.63           N  
ATOM   1173  CA  LYS A  75      13.602  14.152  -4.331  1.00  0.63           C  
ATOM   1174  C   LYS A  75      12.716  12.919  -4.389  1.00  0.63           C  
ATOM   1175  O   LYS A  75      11.692  12.923  -5.066  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      14.804  13.966  -5.252  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      14.401  13.780  -6.718  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      15.601  13.662  -7.641  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      15.152  13.481  -9.092  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      16.293  13.280 -10.018  1.00  0.63           N  
ATOM   1181  H   LYS A  75      14.989  14.476  -2.711  1.00  0.63           H  
ATOM   1182  HA  LYS A  75      13.020  15.001  -4.688  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      15.469  14.827  -5.168  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75      15.367  13.083  -4.940  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75      13.809  12.863  -6.805  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      13.786  14.620  -7.036  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      16.213  14.560  -7.567  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      16.204  12.811  -7.341  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      14.491  12.618  -9.158  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      14.606  14.372  -9.397  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      15.953  13.168 -10.956  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      16.919  14.063  -9.977  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      16.789  12.421  -9.740  1.00  0.63           H  
ATOM   1194  N   ILE A  76      13.091  11.875  -3.650  1.00  0.63           N  
ATOM   1195  CA  ILE A  76      12.309  10.650  -3.633  1.00  0.63           C  
ATOM   1196  C   ILE A  76      10.933  10.829  -2.998  1.00  0.63           C  
ATOM   1197  O   ILE A  76       9.919  10.438  -3.575  1.00  0.63           O  
ATOM   1198  CB  ILE A  76      13.056   9.550  -2.847  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76      14.318   9.168  -3.537  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76      12.183   8.381  -2.680  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      14.067   8.589  -4.876  1.00  0.63           C  
ATOM   1202  H   ILE A  76      13.959  11.930  -3.110  1.00  0.63           H  
ATOM   1203  HA  ILE A  76      12.169  10.320  -4.663  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      13.324   9.925  -1.870  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      14.945  10.036  -3.660  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      14.847   8.451  -2.924  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76      12.677   7.619  -2.126  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76      11.279   8.674  -2.154  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76      11.937   8.012  -3.657  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      15.012   8.316  -5.319  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      13.445   7.709  -4.779  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      13.558   9.322  -5.503  1.00  0.63           H  
ATOM   1213  N   LEU A  77      10.871  11.514  -1.863  1.00  0.64           N  
ATOM   1214  CA  LEU A  77       9.600  11.670  -1.170  1.00  0.64           C  
ATOM   1215  C   LEU A  77       8.593  12.425  -2.043  1.00  0.64           C  
ATOM   1216  O   LEU A  77       7.422  12.046  -2.150  1.00  0.64           O  
ATOM   1217  CB  LEU A  77       9.833  12.456   0.131  1.00  0.64           C  
ATOM   1218  CG  LEU A  77      10.687  11.744   1.233  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77      10.959  12.731   2.368  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77       9.989  10.526   1.735  1.00  0.64           C  
ATOM   1221  H   LEU A  77      11.734  11.868  -1.452  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       9.203  10.683  -0.942  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77      10.340  13.390  -0.122  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77       8.867  12.699   0.568  1.00  0.64           H  
ATOM   1225  HG  LEU A  77      11.632  11.447   0.810  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77      11.572  12.256   3.132  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77      11.486  13.592   1.967  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77      10.019  13.055   2.811  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77      10.604  10.039   2.495  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77       9.051  10.819   2.168  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77       9.818   9.835   0.909  1.00  0.64           H  
ATOM   1232  N   LYS A  78       9.073  13.445  -2.751  1.00  0.66           N  
ATOM   1233  CA  LYS A  78       8.231  14.263  -3.618  1.00  0.66           C  
ATOM   1234  C   LYS A  78       7.658  13.518  -4.820  1.00  0.66           C  
ATOM   1235  O   LYS A  78       6.680  13.969  -5.419  1.00  0.66           O  
ATOM   1236  CB  LYS A  78       8.994  15.495  -4.085  1.00  0.66           C  
ATOM   1237  CG  LYS A  78       9.230  16.505  -2.981  1.00  0.66           C  
ATOM   1238  CD  LYS A  78      10.006  17.702  -3.466  1.00  0.66           C  
ATOM   1239  CE  LYS A  78      10.214  18.695  -2.337  1.00  0.66           C  
ATOM   1240  NZ  LYS A  78      11.022  19.876  -2.762  1.00  0.66           N  
ATOM   1241  H   LYS A  78      10.059  13.699  -2.649  1.00  0.66           H  
ATOM   1242  HA  LYS A  78       7.387  14.608  -3.024  1.00  0.66           H  
ATOM   1243 1HB  LYS A  78       9.973  15.185  -4.470  1.00  0.66           H  
ATOM   1244 2HB  LYS A  78       8.455  15.980  -4.895  1.00  0.66           H  
ATOM   1245 1HG  LYS A  78       8.269  16.843  -2.600  1.00  0.66           H  
ATOM   1246 2HG  LYS A  78       9.777  16.031  -2.164  1.00  0.66           H  
ATOM   1247 1HD  LYS A  78      10.981  17.373  -3.833  1.00  0.66           H  
ATOM   1248 2HD  LYS A  78       9.471  18.187  -4.279  1.00  0.66           H  
ATOM   1249 1HE  LYS A  78       9.248  19.040  -1.977  1.00  0.66           H  
ATOM   1250 2HE  LYS A  78      10.730  18.188  -1.522  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  78      11.155  20.506  -1.951  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  78      11.927  19.561  -3.070  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  78      10.563  20.370  -3.502  1.00  0.66           H  
ATOM   1254  N   GLN A  79       8.277  12.401  -5.205  1.00  0.69           N  
ATOM   1255  CA  GLN A  79       7.820  11.623  -6.348  1.00  0.69           C  
ATOM   1256  C   GLN A  79       6.566  10.818  -6.040  1.00  0.69           C  
ATOM   1257  O   GLN A  79       5.900  10.344  -6.959  1.00  0.69           O  
ATOM   1258  CB  GLN A  79       8.941  10.702  -6.864  1.00  0.69           C  
ATOM   1259  CG  GLN A  79      10.071  11.430  -7.529  1.00  0.69           C  
ATOM   1260  CD  GLN A  79      11.223  10.528  -7.921  1.00  0.69           C  
ATOM   1261  OE1 GLN A  79      11.484   9.485  -7.321  1.00  0.69           O  
ATOM   1262  NE2 GLN A  79      11.931  10.936  -8.960  1.00  0.69           N  
ATOM   1263  H   GLN A  79       9.064  12.041  -4.665  1.00  0.69           H  
ATOM   1264  HA  GLN A  79       7.573  12.318  -7.147  1.00  0.69           H  
ATOM   1265 1HB  GLN A  79       9.376  10.187  -6.021  1.00  0.69           H  
ATOM   1266 2HB  GLN A  79       8.535   9.952  -7.547  1.00  0.69           H  
ATOM   1267 1HG  GLN A  79       9.684  11.884  -8.438  1.00  0.69           H  
ATOM   1268 2HG  GLN A  79      10.428  12.195  -6.876  1.00  0.69           H  
ATOM   1269 1HE2 GLN A  79      12.704  10.390  -9.281  1.00  0.69           H  
ATOM   1270 2HE2 GLN A  79      11.685  11.787  -9.426  1.00  0.69           H  
ATOM   1271  N   LYS A  80       6.268  10.603  -4.747  1.00  0.72           N  
ATOM   1272  CA  LYS A  80       5.121   9.811  -4.248  1.00  0.72           C  
ATOM   1273  C   LYS A  80       5.222   8.290  -4.515  1.00  0.72           C  
ATOM   1274  O   LYS A  80       5.007   7.467  -3.624  1.00  0.72           O  
ATOM   1275  CB  LYS A  80       3.796  10.335  -4.805  1.00  0.72           C  
ATOM   1276  CG  LYS A  80       3.415  11.726  -4.312  1.00  0.72           C  
ATOM   1277  CD  LYS A  80       2.129  12.197  -4.974  1.00  0.72           C  
ATOM   1278  CE  LYS A  80       0.927  11.421  -4.445  1.00  0.72           C  
ATOM   1279  NZ  LYS A  80      -0.351  11.867  -5.054  1.00  0.72           N  
ATOM   1280  H   LYS A  80       6.851  11.051  -4.037  1.00  0.72           H  
ATOM   1281  HA  LYS A  80       5.093   9.955  -3.174  1.00  0.72           H  
ATOM   1282 1HB  LYS A  80       3.789  10.338  -5.885  1.00  0.72           H  
ATOM   1283 2HB  LYS A  80       3.000   9.662  -4.488  1.00  0.72           H  
ATOM   1284 1HG  LYS A  80       3.285  11.706  -3.231  1.00  0.72           H  
ATOM   1285 2HG  LYS A  80       4.219  12.428  -4.547  1.00  0.72           H  
ATOM   1286 1HD  LYS A  80       1.986  13.259  -4.776  1.00  0.72           H  
ATOM   1287 2HD  LYS A  80       2.203  12.051  -6.053  1.00  0.72           H  
ATOM   1288 1HE  LYS A  80       1.064  10.360  -4.646  1.00  0.72           H  
ATOM   1289 2HE  LYS A  80       0.862  11.569  -3.365  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  80      -1.118  11.312  -4.636  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  80      -0.511  12.838  -4.859  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  80      -0.336  11.722  -6.047  1.00  0.72           H  
ATOM   1293  N   GLY A  81       5.581   7.925  -5.736  1.00  0.75           N  
ATOM   1294  CA  GLY A  81       5.771   6.542  -6.140  1.00  0.75           C  
ATOM   1295  C   GLY A  81       6.642   6.517  -7.385  1.00  0.75           C  
ATOM   1296  O   GLY A  81       7.205   7.538  -7.769  1.00  0.75           O  
ATOM   1297  H   GLY A  81       5.705   8.661  -6.419  1.00  0.75           H  
ATOM   1298 1HA  GLY A  81       6.249   5.982  -5.336  1.00  0.75           H  
ATOM   1299 2HA  GLY A  81       4.808   6.078  -6.346  1.00  0.75           H  
ATOM   1300  N   ASN A  82       6.801   5.347  -8.002  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       7.677   5.228  -9.177  1.00  0.77           C  
ATOM   1302  C   ASN A  82       9.076   5.793  -8.870  1.00  0.77           C  
ATOM   1303  O   ASN A  82       9.719   6.416  -9.714  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       7.067   5.920 -10.387  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       5.777   5.279 -10.832  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       5.625   4.052 -10.781  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       4.843   6.087 -11.270  1.00  0.77           N  
ATOM   1308  H   ASN A  82       6.309   4.534  -7.660  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       7.799   4.170  -9.413  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       6.884   6.972 -10.174  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       7.776   5.880 -11.213  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82       3.967   5.717 -11.581  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       5.008   7.073 -11.298  1.00  0.77           H  
ATOM   1314  N   HIS A  83       9.567   5.487  -7.667  1.00  0.77           N  
ATOM   1315  CA  HIS A  83      10.854   5.956  -7.154  1.00  0.77           C  
ATOM   1316  C   HIS A  83      12.033   5.220  -7.785  1.00  0.77           C  
ATOM   1317  O   HIS A  83      13.184   5.660  -7.718  1.00  0.77           O  
ATOM   1318  CB  HIS A  83      10.935   5.708  -5.645  1.00  0.77           C  
ATOM   1319  CG  HIS A  83       9.989   6.452  -4.768  1.00  0.77           C  
ATOM   1320  ND1 HIS A  83       9.841   6.150  -3.421  1.00  0.77           N  
ATOM   1321  CD2 HIS A  83       9.168   7.475  -5.007  1.00  0.77           C  
ATOM   1322  CE1 HIS A  83       8.964   6.976  -2.885  1.00  0.77           C  
ATOM   1323  NE2 HIS A  83       8.548   7.786  -3.817  1.00  0.77           N  
ATOM   1324  H   HIS A  83       8.985   4.943  -7.048  1.00  0.77           H  
ATOM   1325  HA  HIS A  83      10.964   7.021  -7.351  1.00  0.77           H  
ATOM   1326 1HB  HIS A  83      10.804   4.639  -5.448  1.00  0.77           H  
ATOM   1327 2HB  HIS A  83      11.924   5.968  -5.318  1.00  0.77           H  
ATOM   1328  HD2 HIS A  83       9.033   7.966  -5.961  1.00  0.77           H  
ATOM   1329  HE1 HIS A  83       8.651   6.991  -1.847  1.00  0.77           H  
ATOM   1330  HE2 HIS A  83       7.882   8.534  -3.691  1.00  0.77           H  
ATOM   1331  N   GLU A  84      11.738   4.084  -8.401  1.00  0.75           N  
ATOM   1332  CA  GLU A  84      12.736   3.168  -8.934  1.00  0.75           C  
ATOM   1333  C   GLU A  84      13.840   3.802  -9.783  1.00  0.75           C  
ATOM   1334  O   GLU A  84      15.011   3.453  -9.616  1.00  0.75           O  
ATOM   1335  CB  GLU A  84      12.031   2.112  -9.791  1.00  0.75           C  
ATOM   1336  CG  GLU A  84      12.953   1.027 -10.298  1.00  0.75           C  
ATOM   1337  CD  GLU A  84      12.279  -0.035 -11.150  1.00  0.75           C  
ATOM   1338  OE1 GLU A  84      11.108   0.092 -11.422  1.00  0.75           O  
ATOM   1339  OE2 GLU A  84      12.951  -1.000 -11.506  1.00  0.75           O  
ATOM   1340  H   GLU A  84      10.766   3.820  -8.452  1.00  0.75           H  
ATOM   1341  HA  GLU A  84      13.211   2.671  -8.087  1.00  0.75           H  
ATOM   1342 1HB  GLU A  84      11.239   1.640  -9.209  1.00  0.75           H  
ATOM   1343 2HB  GLU A  84      11.566   2.591 -10.652  1.00  0.75           H  
ATOM   1344 1HG  GLU A  84      13.767   1.482 -10.864  1.00  0.75           H  
ATOM   1345 2HG  GLU A  84      13.370   0.556  -9.426  1.00  0.75           H  
ATOM   1346  N   SER A  85      13.497   4.724 -10.685  1.00  0.71           N  
ATOM   1347  CA  SER A  85      14.517   5.298 -11.563  1.00  0.71           C  
ATOM   1348  C   SER A  85      15.593   6.064 -10.795  1.00  0.71           C  
ATOM   1349  O   SER A  85      16.777   5.978 -11.126  1.00  0.71           O  
ATOM   1350  CB  SER A  85      13.878   6.221 -12.585  1.00  0.71           C  
ATOM   1351  OG  SER A  85      13.062   5.503 -13.475  1.00  0.71           O  
ATOM   1352  H   SER A  85      12.529   5.004 -10.771  1.00  0.71           H  
ATOM   1353  HA  SER A  85      15.003   4.478 -12.093  1.00  0.71           H  
ATOM   1354 1HB  SER A  85      13.283   6.975 -12.068  1.00  0.71           H  
ATOM   1355 2HB  SER A  85      14.657   6.741 -13.138  1.00  0.71           H  
ATOM   1356  HG  SER A  85      12.355   5.128 -12.944  1.00  0.71           H  
ATOM   1357  N   GLU A  86      15.178   6.824  -9.782  1.00  0.68           N  
ATOM   1358  CA  GLU A  86      16.111   7.597  -8.969  1.00  0.68           C  
ATOM   1359  C   GLU A  86      16.845   6.703  -7.976  1.00  0.68           C  
ATOM   1360  O   GLU A  86      18.031   6.891  -7.705  1.00  0.68           O  
ATOM   1361  CB  GLU A  86      15.404   8.743  -8.246  1.00  0.68           C  
ATOM   1362  CG  GLU A  86      16.358   9.619  -7.390  1.00  0.68           C  
ATOM   1363  CD  GLU A  86      17.393  10.409  -8.184  1.00  0.68           C  
ATOM   1364  OE1 GLU A  86      17.180  10.678  -9.349  1.00  0.68           O  
ATOM   1365  OE2 GLU A  86      18.381  10.781  -7.606  1.00  0.68           O  
ATOM   1366  H   GLU A  86      14.192   6.838  -9.551  1.00  0.68           H  
ATOM   1367  HA  GLU A  86      16.858   8.033  -9.632  1.00  0.68           H  
ATOM   1368 1HB  GLU A  86      14.931   9.394  -8.981  1.00  0.68           H  
ATOM   1369 2HB  GLU A  86      14.613   8.339  -7.625  1.00  0.68           H  
ATOM   1370 1HG  GLU A  86      15.756  10.321  -6.808  1.00  0.68           H  
ATOM   1371 2HG  GLU A  86      16.882   8.969  -6.687  1.00  0.68           H  
ATOM   1372  N   LEU A  87      16.135   5.741  -7.395  1.00  0.65           N  
ATOM   1373  CA  LEU A  87      16.771   4.899  -6.399  1.00  0.65           C  
ATOM   1374  C   LEU A  87      17.818   3.989  -7.025  1.00  0.65           C  
ATOM   1375  O   LEU A  87      18.863   3.745  -6.429  1.00  0.65           O  
ATOM   1376  CB  LEU A  87      15.735   4.061  -5.669  1.00  0.65           C  
ATOM   1377  CG  LEU A  87      14.768   4.876  -4.836  1.00  0.65           C  
ATOM   1378  CD1 LEU A  87      13.756   3.993  -4.220  1.00  0.65           C  
ATOM   1379  CD2 LEU A  87      15.481   5.614  -3.829  1.00  0.65           C  
ATOM   1380  H   LEU A  87      15.150   5.612  -7.632  1.00  0.65           H  
ATOM   1381  HA  LEU A  87      17.267   5.542  -5.676  1.00  0.65           H  
ATOM   1382 1HB  LEU A  87      15.155   3.506  -6.408  1.00  0.65           H  
ATOM   1383 2HB  LEU A  87      16.243   3.351  -5.016  1.00  0.65           H  
ATOM   1384  HG  LEU A  87      14.259   5.575  -5.482  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  87      13.052   4.586  -3.632  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  87      13.217   3.463  -5.004  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  87      14.261   3.280  -3.566  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  87      14.766   6.186  -3.282  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  87      15.981   4.943  -3.174  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  87      16.191   6.268  -4.304  1.00  0.65           H  
ATOM   1391  N   LYS A  88      17.574   3.503  -8.245  1.00  0.63           N  
ATOM   1392  CA  LYS A  88      18.531   2.625  -8.914  1.00  0.63           C  
ATOM   1393  C   LYS A  88      20.016   3.015  -8.702  1.00  0.63           C  
ATOM   1394  O   LYS A  88      20.730   2.229  -8.077  1.00  0.63           O  
ATOM   1395  CB  LYS A  88      18.183   2.469 -10.402  1.00  0.63           C  
ATOM   1396  CG  LYS A  88      19.171   1.601 -11.169  1.00  0.63           C  
ATOM   1397  CD  LYS A  88      18.816   1.484 -12.636  1.00  0.63           C  
ATOM   1398  CE  LYS A  88      19.863   0.662 -13.385  1.00  0.63           C  
ATOM   1399  NZ  LYS A  88      19.544   0.548 -14.840  1.00  0.63           N  
ATOM   1400  H   LYS A  88      16.691   3.711  -8.714  1.00  0.63           H  
ATOM   1401  HA  LYS A  88      18.412   1.634  -8.477  1.00  0.63           H  
ATOM   1402 1HB  LYS A  88      17.226   1.947 -10.459  1.00  0.63           H  
ATOM   1403 2HB  LYS A  88      18.015   3.408 -10.901  1.00  0.63           H  
ATOM   1404 1HG  LYS A  88      20.180   2.013 -11.076  1.00  0.63           H  
ATOM   1405 2HG  LYS A  88      19.162   0.608 -10.733  1.00  0.63           H  
ATOM   1406 1HD  LYS A  88      17.840   1.010 -12.741  1.00  0.63           H  
ATOM   1407 2HD  LYS A  88      18.766   2.482 -13.073  1.00  0.63           H  
ATOM   1408 1HE  LYS A  88      20.837   1.140 -13.271  1.00  0.63           H  
ATOM   1409 2HE  LYS A  88      19.909  -0.338 -12.953  1.00  0.63           H  
ATOM   1410 1HZ  LYS A  88      20.257   0.001 -15.300  1.00  0.63           H  
ATOM   1411 2HZ  LYS A  88      18.647   0.097 -14.956  1.00  0.63           H  
ATOM   1412 3HZ  LYS A  88      19.511   1.470 -15.250  1.00  0.63           H  
ATOM   1413  N   PRO A  89      20.523   4.197  -9.156  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      21.900   4.640  -8.991  1.00  0.61           C  
ATOM   1415  C   PRO A  89      22.320   4.838  -7.536  1.00  0.61           C  
ATOM   1416  O   PRO A  89      23.519   4.810  -7.227  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      21.929   5.979  -9.751  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      20.508   6.433  -9.788  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      19.712   5.167  -9.923  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      22.560   3.915  -9.489  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      22.581   6.691  -9.224  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      22.358   5.831 -10.754  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      20.262   6.985  -8.865  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      20.338   7.127 -10.623  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      18.740   5.326  -9.522  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      19.680   4.891 -10.980  1.00  0.61           H  
ATOM   1427  N   LEU A  90      21.366   5.015  -6.617  1.00  0.61           N  
ATOM   1428  CA  LEU A  90      21.769   5.215  -5.238  1.00  0.61           C  
ATOM   1429  C   LEU A  90      22.074   3.855  -4.674  1.00  0.61           C  
ATOM   1430  O   LEU A  90      23.111   3.653  -4.034  1.00  0.61           O  
ATOM   1431  CB  LEU A  90      20.659   5.867  -4.409  1.00  0.61           C  
ATOM   1432  CG  LEU A  90      20.255   7.276  -4.825  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90      19.078   7.751  -3.956  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90      21.447   8.195  -4.700  1.00  0.61           C  
ATOM   1435  H   LEU A  90      20.377   4.982  -6.843  1.00  0.61           H  
ATOM   1436  HA  LEU A  90      22.666   5.830  -5.203  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90      19.770   5.244  -4.480  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90      20.973   5.901  -3.366  1.00  0.61           H  
ATOM   1439  HG  LEU A  90      19.914   7.260  -5.867  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90      18.775   8.751  -4.270  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90      18.256   7.072  -4.078  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90      19.381   7.772  -2.910  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90      21.155   9.198  -5.011  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90      21.785   8.216  -3.662  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90      22.252   7.835  -5.340  1.00  0.61           H  
ATOM   1446  N   ALA A  91      21.175   2.911  -4.936  1.00  0.61           N  
ATOM   1447  CA  ALA A  91      21.364   1.551  -4.472  1.00  0.61           C  
ATOM   1448  C   ALA A  91      22.596   0.980  -5.121  1.00  0.61           C  
ATOM   1449  O   ALA A  91      23.368   0.288  -4.479  1.00  0.61           O  
ATOM   1450  CB  ALA A  91      20.173   0.699  -4.797  1.00  0.61           C  
ATOM   1451  H   ALA A  91      20.347   3.153  -5.481  1.00  0.61           H  
ATOM   1452  HA  ALA A  91      21.513   1.565  -3.394  1.00  0.61           H  
ATOM   1453 1HB  ALA A  91      20.342  -0.315  -4.438  1.00  0.61           H  
ATOM   1454 2HB  ALA A  91      19.285   1.110  -4.320  1.00  0.61           H  
ATOM   1455 3HB  ALA A  91      20.038   0.694  -5.875  1.00  0.61           H  
ATOM   1456  N   GLN A  92      22.814   1.305  -6.396  1.00  0.61           N  
ATOM   1457  CA  GLN A  92      23.966   0.806  -7.126  1.00  0.61           C  
ATOM   1458  C   GLN A  92      25.248   1.284  -6.489  1.00  0.61           C  
ATOM   1459  O   GLN A  92      26.164   0.493  -6.254  1.00  0.61           O  
ATOM   1460  CB  GLN A  92      23.915   1.293  -8.566  1.00  0.61           C  
ATOM   1461  CG  GLN A  92      24.962   0.760  -9.470  1.00  0.61           C  
ATOM   1462  CD  GLN A  92      24.710   1.209 -10.893  1.00  0.61           C  
ATOM   1463  OE1 GLN A  92      23.686   1.836 -11.199  1.00  0.61           O  
ATOM   1464  NE2 GLN A  92      25.642   0.888 -11.783  1.00  0.61           N  
ATOM   1465  H   GLN A  92      22.132   1.874  -6.896  1.00  0.61           H  
ATOM   1466  HA  GLN A  92      23.957  -0.281  -7.103  1.00  0.61           H  
ATOM   1467 1HB  GLN A  92      22.944   1.130  -8.986  1.00  0.61           H  
ATOM   1468 2HB  GLN A  92      24.062   2.365  -8.554  1.00  0.61           H  
ATOM   1469 1HG  GLN A  92      25.933   1.138  -9.150  1.00  0.61           H  
ATOM   1470 2HG  GLN A  92      24.951  -0.328  -9.434  1.00  0.61           H  
ATOM   1471 1HE2 GLN A  92      25.534   1.155 -12.742  1.00  0.61           H  
ATOM   1472 2HE2 GLN A  92      26.454   0.380 -11.495  1.00  0.61           H  
ATOM   1473  N   THR A  93      25.312   2.578  -6.175  1.00  0.62           N  
ATOM   1474  CA  THR A  93      26.506   3.137  -5.579  1.00  0.62           C  
ATOM   1475  C   THR A  93      26.760   2.524  -4.207  1.00  0.62           C  
ATOM   1476  O   THR A  93      27.867   2.058  -3.903  1.00  0.62           O  
ATOM   1477  CB  THR A  93      26.366   4.661  -5.421  1.00  0.62           C  
ATOM   1478  OG1 THR A  93      26.169   5.269  -6.704  1.00  0.62           O  
ATOM   1479  CG2 THR A  93      27.613   5.216  -4.790  1.00  0.62           C  
ATOM   1480  H   THR A  93      24.536   3.208  -6.388  1.00  0.62           H  
ATOM   1481  HA  THR A  93      27.356   2.917  -6.224  1.00  0.62           H  
ATOM   1482  HB  THR A  93      25.504   4.883  -4.786  1.00  0.62           H  
ATOM   1483  HG1 THR A  93      25.243   5.093  -7.000  1.00  0.62           H  
ATOM   1484 1HG2 THR A  93      27.515   6.293  -4.666  1.00  0.62           H  
ATOM   1485 2HG2 THR A  93      27.746   4.754  -3.836  1.00  0.62           H  
ATOM   1486 3HG2 THR A  93      28.467   5.004  -5.412  1.00  0.62           H  
ATOM   1487  N   HIS A  94      25.717   2.437  -3.397  1.00  0.64           N  
ATOM   1488  CA  HIS A  94      25.897   1.915  -2.065  1.00  0.64           C  
ATOM   1489  C   HIS A  94      26.225   0.423  -2.093  1.00  0.64           C  
ATOM   1490  O   HIS A  94      27.091  -0.039  -1.347  1.00  0.64           O  
ATOM   1491  CB  HIS A  94      24.643   2.191  -1.237  1.00  0.64           C  
ATOM   1492  CG  HIS A  94      24.466   3.630  -0.844  1.00  0.64           C  
ATOM   1493  ND1 HIS A  94      23.990   4.578  -1.712  1.00  0.64           N  
ATOM   1494  CD2 HIS A  94      24.687   4.271   0.330  1.00  0.64           C  
ATOM   1495  CE1 HIS A  94      23.926   5.747  -1.103  1.00  0.64           C  
ATOM   1496  NE2 HIS A  94      24.347   5.591   0.145  1.00  0.64           N  
ATOM   1497  H   HIS A  94      24.801   2.787  -3.690  1.00  0.64           H  
ATOM   1498  HA  HIS A  94      26.724   2.427  -1.588  1.00  0.64           H  
ATOM   1499 1HB  HIS A  94      23.756   1.867  -1.793  1.00  0.64           H  
ATOM   1500 2HB  HIS A  94      24.704   1.615  -0.328  1.00  0.64           H  
ATOM   1501  HD1 HIS A  94      23.727   4.404  -2.673  1.00  0.64           H  
ATOM   1502  HD2 HIS A  94      25.053   3.931   1.299  1.00  0.64           H  
ATOM   1503  HE1 HIS A  94      23.569   6.629  -1.636  1.00  0.64           H  
ATOM   1504  N   ALA A  95      25.556  -0.328  -2.966  1.00  0.65           N  
ATOM   1505  CA  ALA A  95      25.748  -1.765  -3.117  1.00  0.65           C  
ATOM   1506  C   ALA A  95      27.097  -2.173  -3.695  1.00  0.65           C  
ATOM   1507  O   ALA A  95      27.689  -3.159  -3.251  1.00  0.65           O  
ATOM   1508  CB  ALA A  95      24.681  -2.318  -4.045  1.00  0.65           C  
ATOM   1509  H   ALA A  95      24.857   0.105  -3.557  1.00  0.65           H  
ATOM   1510  HA  ALA A  95      25.652  -2.215  -2.130  1.00  0.65           H  
ATOM   1511 1HB  ALA A  95      24.791  -3.389  -4.139  1.00  0.65           H  
ATOM   1512 2HB  ALA A  95      23.704  -2.092  -3.677  1.00  0.65           H  
ATOM   1513 3HB  ALA A  95      24.794  -1.861  -5.025  1.00  0.65           H  
ATOM   1514  N   THR A  96      27.588  -1.428  -4.697  1.00  0.67           N  
ATOM   1515  CA  THR A  96      28.790  -1.861  -5.396  1.00  0.67           C  
ATOM   1516  C   THR A  96      30.038  -1.008  -5.159  1.00  0.67           C  
ATOM   1517  O   THR A  96      31.149  -1.489  -5.390  1.00  0.67           O  
ATOM   1518  CB  THR A  96      28.518  -1.908  -6.921  1.00  0.67           C  
ATOM   1519  OG1 THR A  96      28.240  -0.594  -7.412  1.00  0.67           O  
ATOM   1520  CG2 THR A  96      27.285  -2.788  -7.208  1.00  0.67           C  
ATOM   1521  H   THR A  96      27.083  -0.610  -5.033  1.00  0.67           H  
ATOM   1522  HA  THR A  96      29.022  -2.872  -5.068  1.00  0.67           H  
ATOM   1523  HB  THR A  96      29.389  -2.312  -7.434  1.00  0.67           H  
ATOM   1524  HG1 THR A  96      27.446  -0.253  -6.962  1.00  0.67           H  
ATOM   1525 1HG2 THR A  96      27.096  -2.814  -8.280  1.00  0.67           H  
ATOM   1526 2HG2 THR A  96      27.460  -3.801  -6.845  1.00  0.67           H  
ATOM   1527 3HG2 THR A  96      26.419  -2.366  -6.704  1.00  0.67           H  
ATOM   1528  N   LYS A  97      29.890   0.240  -4.698  1.00  0.69           N  
ATOM   1529  CA  LYS A  97      31.062   1.083  -4.484  1.00  0.69           C  
ATOM   1530  C   LYS A  97      31.337   1.254  -2.996  1.00  0.69           C  
ATOM   1531  O   LYS A  97      32.495   1.259  -2.575  1.00  0.69           O  
ATOM   1532  CB  LYS A  97      30.906   2.440  -5.172  1.00  0.69           C  
ATOM   1533  CG  LYS A  97      30.844   2.344  -6.697  1.00  0.69           C  
ATOM   1534  CD  LYS A  97      30.772   3.713  -7.358  1.00  0.69           C  
ATOM   1535  CE  LYS A  97      30.730   3.591  -8.875  1.00  0.69           C  
ATOM   1536  NZ  LYS A  97      30.642   4.923  -9.539  1.00  0.69           N  
ATOM   1537  H   LYS A  97      28.976   0.636  -4.519  1.00  0.69           H  
ATOM   1538  HA  LYS A  97      31.930   0.592  -4.921  1.00  0.69           H  
ATOM   1539 1HB  LYS A  97      30.000   2.928  -4.824  1.00  0.69           H  
ATOM   1540 2HB  LYS A  97      31.744   3.081  -4.904  1.00  0.69           H  
ATOM   1541 1HG  LYS A  97      31.723   1.813  -7.061  1.00  0.69           H  
ATOM   1542 2HG  LYS A  97      29.955   1.772  -6.977  1.00  0.69           H  
ATOM   1543 1HD  LYS A  97      29.872   4.222  -7.033  1.00  0.69           H  
ATOM   1544 2HD  LYS A  97      31.635   4.310  -7.067  1.00  0.69           H  
ATOM   1545 1HE  LYS A  97      31.632   3.084  -9.217  1.00  0.69           H  
ATOM   1546 2HE  LYS A  97      29.860   2.997  -9.159  1.00  0.69           H  
ATOM   1547 1HZ  LYS A  97      30.615   4.799 -10.541  1.00  0.69           H  
ATOM   1548 2HZ  LYS A  97      29.801   5.396  -9.235  1.00  0.69           H  
ATOM   1549 3HZ  LYS A  97      31.449   5.478  -9.290  1.00  0.69           H  
ATOM   1550  N   HIS A  98      30.281   1.356  -2.185  1.00  0.70           N  
ATOM   1551  CA  HIS A  98      30.516   1.523  -0.752  1.00  0.70           C  
ATOM   1552  C   HIS A  98      30.261   0.231   0.034  1.00  0.70           C  
ATOM   1553  O   HIS A  98      30.745   0.076   1.156  1.00  0.70           O  
ATOM   1554  CB  HIS A  98      29.620   2.600  -0.147  1.00  0.70           C  
ATOM   1555  CG  HIS A  98      29.750   3.963  -0.701  1.00  0.70           C  
ATOM   1556  ND1 HIS A  98      30.908   4.704  -0.600  1.00  0.70           N  
ATOM   1557  CD2 HIS A  98      28.844   4.756  -1.300  1.00  0.70           C  
ATOM   1558  CE1 HIS A  98      30.713   5.890  -1.147  1.00  0.70           C  
ATOM   1559  NE2 HIS A  98      29.469   5.948  -1.579  1.00  0.70           N  
ATOM   1560  H   HIS A  98      29.342   1.377  -2.580  1.00  0.70           H  
ATOM   1561  HA  HIS A  98      31.551   1.812  -0.581  1.00  0.70           H  
ATOM   1562 1HB  HIS A  98      28.582   2.287  -0.212  1.00  0.70           H  
ATOM   1563 2HB  HIS A  98      29.873   2.680   0.898  1.00  0.70           H  
ATOM   1564  HD1 HIS A  98      31.761   4.414  -0.161  1.00  0.70           H  
ATOM   1565  HD2 HIS A  98      27.796   4.612  -1.560  1.00  0.70           H  
ATOM   1566  HE1 HIS A  98      31.516   6.627  -1.176  1.00  0.70           H  
ATOM   1567  N   LYS A  99      29.510  -0.698  -0.557  1.00  0.71           N  
ATOM   1568  CA  LYS A  99      29.127  -1.962   0.080  1.00  0.71           C  
ATOM   1569  C   LYS A  99      28.475  -1.751   1.443  1.00  0.71           C  
ATOM   1570  O   LYS A  99      28.821  -2.414   2.424  1.00  0.71           O  
ATOM   1571  CB  LYS A  99      30.326  -2.902   0.189  1.00  0.71           C  
ATOM   1572  CG  LYS A  99      30.894  -3.296  -1.166  1.00  0.71           C  
ATOM   1573  CD  LYS A  99      32.033  -4.291  -1.041  1.00  0.71           C  
ATOM   1574  CE  LYS A  99      32.600  -4.645  -2.411  1.00  0.71           C  
ATOM   1575  NZ  LYS A  99      33.744  -5.595  -2.311  1.00  0.71           N  
ATOM   1576  H   LYS A  99      29.142  -0.505  -1.477  1.00  0.71           H  
ATOM   1577  HA  LYS A  99      28.385  -2.443  -0.562  1.00  0.71           H  
ATOM   1578 1HB  LYS A  99      31.118  -2.433   0.770  1.00  0.71           H  
ATOM   1579 2HB  LYS A  99      30.030  -3.808   0.709  1.00  0.71           H  
ATOM   1580 1HG  LYS A  99      30.094  -3.734  -1.773  1.00  0.71           H  
ATOM   1581 2HG  LYS A  99      31.255  -2.402  -1.681  1.00  0.71           H  
ATOM   1582 1HD  LYS A  99      32.826  -3.864  -0.424  1.00  0.71           H  
ATOM   1583 2HD  LYS A  99      31.671  -5.199  -0.561  1.00  0.71           H  
ATOM   1584 1HE  LYS A  99      31.814  -5.099  -3.014  1.00  0.71           H  
ATOM   1585 2HE  LYS A  99      32.938  -3.732  -2.903  1.00  0.71           H  
ATOM   1586 1HZ  LYS A  99      34.090  -5.805  -3.236  1.00  0.71           H  
ATOM   1587 2HZ  LYS A  99      34.482  -5.177  -1.762  1.00  0.71           H  
ATOM   1588 3HZ  LYS A  99      33.436  -6.448  -1.866  1.00  0.71           H  
ATOM   1589  N   ILE A 100      27.525  -0.823   1.498  1.00  0.72           N  
ATOM   1590  CA  ILE A 100      26.826  -0.511   2.744  1.00  0.72           C  
ATOM   1591  C   ILE A 100      25.479  -1.242   2.891  1.00  0.72           C  
ATOM   1592  O   ILE A 100      24.607  -1.072   2.046  1.00  0.72           O  
ATOM   1593  CB  ILE A 100      26.592   0.999   2.886  1.00  0.72           C  
ATOM   1594  CG1 ILE A 100      27.925   1.716   2.956  1.00  0.72           C  
ATOM   1595  CG2 ILE A 100      25.801   1.266   4.123  1.00  0.72           C  
ATOM   1596  CD1 ILE A 100      27.847   3.235   2.859  1.00  0.72           C  
ATOM   1597  H   ILE A 100      27.304  -0.343   0.625  1.00  0.72           H  
ATOM   1598  HA  ILE A 100      27.500  -0.758   3.549  1.00  0.72           H  
ATOM   1599  HB  ILE A 100      26.056   1.372   2.014  1.00  0.72           H  
ATOM   1600 1HG1 ILE A 100      28.381   1.468   3.899  1.00  0.72           H  
ATOM   1601 2HG1 ILE A 100      28.553   1.333   2.175  1.00  0.72           H  
ATOM   1602 1HG2 ILE A 100      25.633   2.335   4.230  1.00  0.72           H  
ATOM   1603 2HG2 ILE A 100      24.845   0.753   4.054  1.00  0.72           H  
ATOM   1604 3HG2 ILE A 100      26.351   0.896   4.986  1.00  0.72           H  
ATOM   1605 1HD1 ILE A 100      28.852   3.661   2.935  1.00  0.72           H  
ATOM   1606 2HD1 ILE A 100      27.409   3.519   1.904  1.00  0.72           H  
ATOM   1607 3HD1 ILE A 100      27.233   3.623   3.670  1.00  0.72           H  
ATOM   1608  N   PRO A 101      25.282  -2.065   3.945  1.00  0.72           N  
ATOM   1609  CA  PRO A 101      24.069  -2.812   4.250  1.00  0.72           C  
ATOM   1610  C   PRO A 101      22.841  -1.933   4.400  1.00  0.72           C  
ATOM   1611  O   PRO A 101      22.911  -0.803   4.874  1.00  0.72           O  
ATOM   1612  CB  PRO A 101      24.416  -3.508   5.565  1.00  0.72           C  
ATOM   1613  CG  PRO A 101      25.911  -3.623   5.554  1.00  0.72           C  
ATOM   1614  CD  PRO A 101      26.404  -2.390   4.851  1.00  0.72           C  
ATOM   1615  HA  PRO A 101      23.898  -3.560   3.476  1.00  0.72           H  
ATOM   1616 1HB  PRO A 101      24.041  -2.935   6.394  1.00  0.72           H  
ATOM   1617 2HB  PRO A 101      23.921  -4.488   5.611  1.00  0.72           H  
ATOM   1618 1HG  PRO A 101      26.299  -3.709   6.578  1.00  0.72           H  
ATOM   1619 2HG  PRO A 101      26.216  -4.538   5.032  1.00  0.72           H  
ATOM   1620 1HD  PRO A 101      26.618  -1.571   5.539  1.00  0.72           H  
ATOM   1621 2HD  PRO A 101      27.289  -2.712   4.297  1.00  0.72           H  
ATOM   1622  N   VAL A 102      21.692  -2.502   4.078  1.00  0.71           N  
ATOM   1623  CA  VAL A 102      20.405  -1.821   4.153  1.00  0.71           C  
ATOM   1624  C   VAL A 102      20.076  -1.289   5.545  1.00  0.71           C  
ATOM   1625  O   VAL A 102      19.420  -0.251   5.675  1.00  0.71           O  
ATOM   1626  CB  VAL A 102      19.285  -2.757   3.722  1.00  0.71           C  
ATOM   1627  CG1 VAL A 102      17.945  -2.090   3.986  1.00  0.71           C  
ATOM   1628  CG2 VAL A 102      19.433  -3.084   2.270  1.00  0.71           C  
ATOM   1629  H   VAL A 102      21.704  -3.444   3.713  1.00  0.71           H  
ATOM   1630  HA  VAL A 102      20.433  -0.978   3.457  1.00  0.71           H  
ATOM   1631  HB  VAL A 102      19.333  -3.671   4.315  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 102      17.142  -2.760   3.692  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 102      17.858  -1.859   5.046  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 102      17.883  -1.170   3.404  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 102      18.639  -3.757   1.967  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 102      19.363  -2.167   1.721  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 102      20.400  -3.557   2.086  1.00  0.71           H  
ATOM   1638  N   LYS A 103      20.507  -1.991   6.599  1.00  0.70           N  
ATOM   1639  CA  LYS A 103      20.213  -1.532   7.960  1.00  0.70           C  
ATOM   1640  C   LYS A 103      20.756  -0.113   8.202  1.00  0.70           C  
ATOM   1641  O   LYS A 103      20.269   0.597   9.076  1.00  0.70           O  
ATOM   1642  CB  LYS A 103      20.774  -2.483   9.033  1.00  0.70           C  
ATOM   1643  CG  LYS A 103      22.285  -2.519   9.176  1.00  0.70           C  
ATOM   1644  CD  LYS A 103      22.704  -3.502  10.269  1.00  0.70           C  
ATOM   1645  CE  LYS A 103      24.212  -3.506  10.486  1.00  0.70           C  
ATOM   1646  NZ  LYS A 103      24.620  -4.482  11.545  1.00  0.70           N  
ATOM   1647  H   LYS A 103      21.041  -2.834   6.452  1.00  0.70           H  
ATOM   1648  HA  LYS A 103      19.129  -1.496   8.084  1.00  0.70           H  
ATOM   1649 1HB  LYS A 103      20.364  -2.201  10.005  1.00  0.70           H  
ATOM   1650 2HB  LYS A 103      20.438  -3.497   8.823  1.00  0.70           H  
ATOM   1651 1HG  LYS A 103      22.727  -2.815   8.239  1.00  0.70           H  
ATOM   1652 2HG  LYS A 103      22.650  -1.526   9.441  1.00  0.70           H  
ATOM   1653 1HD  LYS A 103      22.215  -3.228  11.203  1.00  0.70           H  
ATOM   1654 2HD  LYS A 103      22.385  -4.507   9.994  1.00  0.70           H  
ATOM   1655 1HE  LYS A 103      24.705  -3.773   9.554  1.00  0.70           H  
ATOM   1656 2HE  LYS A 103      24.533  -2.504  10.784  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 103      25.625  -4.451  11.661  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 103      24.176  -4.232  12.419  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 103      24.338  -5.415  11.277  1.00  0.70           H  
ATOM   1660  N   TYR A 104      21.731   0.336   7.406  1.00  0.69           N  
ATOM   1661  CA  TYR A 104      22.261   1.672   7.583  1.00  0.69           C  
ATOM   1662  C   TYR A 104      21.240   2.693   7.101  1.00  0.69           C  
ATOM   1663  O   TYR A 104      21.188   3.814   7.605  1.00  0.69           O  
ATOM   1664  CB  TYR A 104      23.558   1.798   6.820  1.00  0.69           C  
ATOM   1665  CG  TYR A 104      24.684   1.045   7.456  1.00  0.69           C  
ATOM   1666  CD1 TYR A 104      24.626  -0.313   7.524  1.00  0.69           C  
ATOM   1667  CD2 TYR A 104      25.791   1.700   7.918  1.00  0.69           C  
ATOM   1668  CE1 TYR A 104      25.660  -1.026   8.070  1.00  0.69           C  
ATOM   1669  CE2 TYR A 104      26.828   0.975   8.457  1.00  0.69           C  
ATOM   1670  CZ  TYR A 104      26.764  -0.371   8.533  1.00  0.69           C  
ATOM   1671  OH  TYR A 104      27.827  -1.070   9.055  1.00  0.69           O  
ATOM   1672  H   TYR A 104      22.108  -0.240   6.653  1.00  0.69           H  
ATOM   1673  HA  TYR A 104      22.446   1.842   8.638  1.00  0.69           H  
ATOM   1674 1HB  TYR A 104      23.415   1.431   5.813  1.00  0.69           H  
ATOM   1675 2HB  TYR A 104      23.842   2.846   6.750  1.00  0.69           H  
ATOM   1676  HD1 TYR A 104      23.753  -0.821   7.146  1.00  0.69           H  
ATOM   1677  HD2 TYR A 104      25.855   2.787   7.852  1.00  0.69           H  
ATOM   1678  HE1 TYR A 104      25.607  -2.103   8.123  1.00  0.69           H  
ATOM   1679  HE2 TYR A 104      27.706   1.475   8.817  1.00  0.69           H  
ATOM   1680  HH  TYR A 104      28.379  -0.472   9.584  1.00  0.69           H  
ATOM   1681  N   LEU A 105      20.396   2.315   6.134  1.00  0.68           N  
ATOM   1682  CA  LEU A 105      19.393   3.248   5.653  1.00  0.68           C  
ATOM   1683  C   LEU A 105      18.333   3.350   6.727  1.00  0.68           C  
ATOM   1684  O   LEU A 105      17.745   4.414   6.956  1.00  0.68           O  
ATOM   1685  CB  LEU A 105      18.743   2.770   4.360  1.00  0.68           C  
ATOM   1686  CG  LEU A 105      19.590   2.700   3.126  1.00  0.68           C  
ATOM   1687  CD1 LEU A 105      18.725   2.155   2.037  1.00  0.68           C  
ATOM   1688  CD2 LEU A 105      20.145   4.075   2.768  1.00  0.68           C  
ATOM   1689  H   LEU A 105      20.417   1.371   5.763  1.00  0.68           H  
ATOM   1690  HA  LEU A 105      19.847   4.225   5.499  1.00  0.68           H  
ATOM   1691 1HB  LEU A 105      18.361   1.769   4.534  1.00  0.68           H  
ATOM   1692 2HB  LEU A 105      17.895   3.419   4.142  1.00  0.68           H  
ATOM   1693  HG  LEU A 105      20.424   2.006   3.283  1.00  0.68           H  
ATOM   1694 1HD1 LEU A 105      19.308   2.101   1.144  1.00  0.68           H  
ATOM   1695 2HD1 LEU A 105      18.356   1.165   2.311  1.00  0.68           H  
ATOM   1696 3HD1 LEU A 105      17.885   2.826   1.881  1.00  0.68           H  
ATOM   1697 1HD2 LEU A 105      20.748   3.996   1.859  1.00  0.68           H  
ATOM   1698 2HD2 LEU A 105      19.335   4.766   2.599  1.00  0.68           H  
ATOM   1699 3HD2 LEU A 105      20.767   4.440   3.586  1.00  0.68           H  
ATOM   1700  N   GLU A 106      18.092   2.217   7.398  1.00  0.66           N  
ATOM   1701  CA  GLU A 106      17.135   2.180   8.495  1.00  0.66           C  
ATOM   1702  C   GLU A 106      17.616   3.105   9.610  1.00  0.66           C  
ATOM   1703  O   GLU A 106      16.836   3.900  10.140  1.00  0.66           O  
ATOM   1704  CB  GLU A 106      16.942   0.758   9.031  1.00  0.66           C  
ATOM   1705  CG  GLU A 106      15.923   0.628  10.143  1.00  0.66           C  
ATOM   1706  CD  GLU A 106      15.738  -0.802  10.598  1.00  0.66           C  
ATOM   1707  OE1 GLU A 106      16.339  -1.674  10.014  1.00  0.66           O  
ATOM   1708  OE2 GLU A 106      15.003  -1.019  11.534  1.00  0.66           O  
ATOM   1709  H   GLU A 106      18.600   1.373   7.121  1.00  0.66           H  
ATOM   1710  HA  GLU A 106      16.174   2.548   8.136  1.00  0.66           H  
ATOM   1711 1HB  GLU A 106      16.676   0.088   8.235  1.00  0.66           H  
ATOM   1712 2HB  GLU A 106      17.873   0.404   9.442  1.00  0.66           H  
ATOM   1713 1HG  GLU A 106      16.249   1.233  10.991  1.00  0.66           H  
ATOM   1714 2HG  GLU A 106      14.968   1.021   9.794  1.00  0.66           H  
ATOM   1715  N   PHE A 107      18.919   3.036   9.931  1.00  0.65           N  
ATOM   1716  CA  PHE A 107      19.481   3.873  10.986  1.00  0.65           C  
ATOM   1717  C   PHE A 107      19.328   5.342  10.612  1.00  0.65           C  
ATOM   1718  O   PHE A 107      18.919   6.167  11.429  1.00  0.65           O  
ATOM   1719  CB  PHE A 107      20.975   3.623  11.148  1.00  0.65           C  
ATOM   1720  CG  PHE A 107      21.387   2.271  11.623  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107      20.496   1.411  12.237  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107      22.705   1.853  11.437  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107      20.909   0.159  12.651  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107      23.118   0.614  11.846  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107      22.220  -0.239  12.455  1.00  0.65           C  
ATOM   1726  H   PHE A 107      19.505   2.341   9.467  1.00  0.65           H  
ATOM   1727  HA  PHE A 107      18.953   3.680  11.921  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107      21.473   3.808  10.199  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107      21.363   4.343  11.855  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107      19.462   1.726  12.386  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107      23.411   2.527  10.956  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107      20.201  -0.514  13.130  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107      24.155   0.300  11.695  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107      22.548  -1.221  12.783  1.00  0.65           H  
ATOM   1735  N   ILE A 108      19.587   5.667   9.344  1.00  0.63           N  
ATOM   1736  CA  ILE A 108      19.445   7.042   8.894  1.00  0.63           C  
ATOM   1737  C   ILE A 108      18.004   7.493   9.012  1.00  0.63           C  
ATOM   1738  O   ILE A 108      17.735   8.582   9.519  1.00  0.63           O  
ATOM   1739  CB  ILE A 108      19.945   7.223   7.448  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108      21.454   7.051   7.406  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108      19.544   8.601   6.935  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108      22.029   6.910   6.016  1.00  0.63           C  
ATOM   1743  H   ILE A 108      19.930   4.958   8.693  1.00  0.63           H  
ATOM   1744  HA  ILE A 108      20.052   7.677   9.538  1.00  0.63           H  
ATOM   1745  HB  ILE A 108      19.507   6.453   6.814  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108      21.897   7.920   7.868  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108      21.727   6.175   7.990  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108      19.891   8.726   5.911  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108      18.465   8.683   6.963  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108      19.986   9.373   7.567  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108      23.111   6.802   6.084  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108      21.605   6.025   5.541  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108      21.786   7.793   5.428  1.00  0.63           H  
ATOM   1754  N   SER A 109      17.071   6.648   8.577  1.00  0.62           N  
ATOM   1755  CA  SER A 109      15.662   6.988   8.627  1.00  0.62           C  
ATOM   1756  C   SER A 109      15.201   7.247  10.056  1.00  0.62           C  
ATOM   1757  O   SER A 109      14.493   8.224  10.318  1.00  0.62           O  
ATOM   1758  CB  SER A 109      14.868   5.848   8.041  1.00  0.62           C  
ATOM   1759  OG  SER A 109      15.161   5.685   6.675  1.00  0.62           O  
ATOM   1760  H   SER A 109      17.349   5.756   8.171  1.00  0.62           H  
ATOM   1761  HA  SER A 109      15.504   7.887   8.036  1.00  0.62           H  
ATOM   1762 1HB  SER A 109      15.106   4.932   8.572  1.00  0.62           H  
ATOM   1763 2HB  SER A 109      13.810   6.031   8.180  1.00  0.62           H  
ATOM   1764  HG  SER A 109      16.095   5.382   6.643  1.00  0.62           H  
ATOM   1765  N   GLU A 110      15.627   6.400  11.000  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      15.254   6.605  12.395  1.00  0.61           C  
ATOM   1767  C   GLU A 110      15.773   7.946  12.887  1.00  0.61           C  
ATOM   1768  O   GLU A 110      15.050   8.701  13.546  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      15.776   5.475  13.288  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      15.412   5.647  14.770  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      15.843   4.493  15.670  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      16.148   3.438  15.175  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      15.885   4.700  16.868  1.00  0.61           O  
ATOM   1774  H   GLU A 110      16.202   5.596  10.737  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      14.167   6.619  12.462  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      15.378   4.521  12.941  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      16.865   5.422  13.206  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      15.893   6.559  15.121  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      14.336   5.785  14.854  1.00  0.61           H  
ATOM   1780  N   VAL A 111      17.020   8.261  12.537  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      17.605   9.516  12.958  1.00  0.59           C  
ATOM   1782  C   VAL A 111      16.866  10.701  12.340  1.00  0.59           C  
ATOM   1783  O   VAL A 111      16.614  11.685  13.029  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      19.089   9.586  12.631  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      19.565  10.965  12.928  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      19.876   8.584  13.477  1.00  0.59           C  
ATOM   1787  H   VAL A 111      17.581   7.601  11.995  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      17.511   9.582  14.040  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      19.239   9.380  11.569  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      20.609  11.022  12.694  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      19.008  11.677  12.331  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      19.413  11.181  13.981  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      20.929   8.661  13.232  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      19.731   8.807  14.533  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      19.532   7.579  13.275  1.00  0.59           H  
ATOM   1796  N   ILE A 112      16.493  10.614  11.059  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      15.754  11.704  10.419  1.00  0.59           C  
ATOM   1798  C   ILE A 112      14.446  11.952  11.149  1.00  0.59           C  
ATOM   1799  O   ILE A 112      14.099  13.097  11.449  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      15.457  11.401   8.934  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      16.738  11.430   8.140  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      14.438  12.391   8.356  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      16.586  10.888   6.778  1.00  0.59           C  
ATOM   1804  H   ILE A 112      16.746   9.786  10.521  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      16.351  12.608  10.472  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      15.052  10.391   8.857  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      17.076  12.450   8.060  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      17.491  10.856   8.664  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      14.238  12.139   7.315  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      13.514  12.327   8.927  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      14.835  13.405   8.417  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      17.539  10.944   6.252  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      16.256   9.852   6.829  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      15.849  11.481   6.265  1.00  0.59           H  
ATOM   1815  N   ILE A 113      13.736  10.885  11.496  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      12.490  11.044  12.228  1.00  0.58           C  
ATOM   1817  C   ILE A 113      12.743  11.732  13.568  1.00  0.58           C  
ATOM   1818  O   ILE A 113      12.014  12.657  13.935  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      11.818   9.681  12.448  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      11.332   9.136  11.111  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      10.688   9.784  13.431  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      10.923   7.688  11.159  1.00  0.58           C  
ATOM   1823  H   ILE A 113      14.058   9.952  11.229  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      11.821  11.671  11.642  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      12.563   8.982  12.833  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      10.480   9.723  10.778  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      12.134   9.245  10.384  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      10.243   8.802  13.574  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      11.058  10.157  14.386  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113       9.961  10.450  13.038  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      10.603   7.379  10.182  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      11.776   7.084  11.469  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      10.107   7.561  11.866  1.00  0.58           H  
ATOM   1834  N   LYS A 114      13.784  11.305  14.294  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      14.107  11.929  15.573  1.00  0.59           C  
ATOM   1836  C   LYS A 114      14.518  13.398  15.432  1.00  0.59           C  
ATOM   1837  O   LYS A 114      14.076  14.241  16.214  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      15.218  11.144  16.275  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      14.771   9.790  16.818  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      15.924   9.032  17.464  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      15.444   7.713  18.059  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      16.566   6.911  18.625  1.00  0.59           N  
ATOM   1843  H   LYS A 114      14.348  10.522  13.955  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      13.218  11.893  16.199  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      16.031  10.969  15.570  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      15.618  11.733  17.099  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      13.981   9.935  17.553  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      14.375   9.190  15.997  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      16.684   8.821  16.707  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      16.374   9.638  18.249  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      14.729   7.923  18.851  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      14.948   7.134  17.287  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      16.200   6.043  19.008  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      17.234   6.697  17.891  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      17.029   7.433  19.352  1.00  0.59           H  
ATOM   1856  N   VAL A 115      15.299  13.735  14.408  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      15.710  15.124  14.226  1.00  0.59           C  
ATOM   1858  C   VAL A 115      14.503  15.999  13.962  1.00  0.59           C  
ATOM   1859  O   VAL A 115      14.344  17.058  14.579  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      16.745  15.255  13.091  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      16.995  16.727  12.753  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      18.036  14.648  13.561  1.00  0.59           C  
ATOM   1863  H   VAL A 115      15.639  13.017  13.773  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      16.185  15.464  15.147  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      16.380  14.744  12.196  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      17.741  16.799  11.960  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      16.067  17.186  12.420  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      17.357  17.244  13.637  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      18.788  14.737  12.795  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      18.354  15.187  14.445  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      17.885  13.607  13.805  1.00  0.59           H  
ATOM   1872  N   ILE A 116      13.615  15.532  13.097  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      12.417  16.282  12.811  1.00  0.60           C  
ATOM   1874  C   ILE A 116      11.563  16.420  14.062  1.00  0.60           C  
ATOM   1875  O   ILE A 116      11.056  17.501  14.358  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      11.577  15.607  11.740  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      12.267  15.636  10.395  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      10.268  16.289  11.669  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      11.599  14.740   9.389  1.00  0.60           C  
ATOM   1880  H   ILE A 116      13.782  14.645  12.618  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      12.704  17.272  12.469  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      11.425  14.557  12.012  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      12.260  16.651  10.023  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      13.302  15.317  10.515  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116       9.696  15.780  10.944  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116       9.776  16.237  12.633  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      10.396  17.328  11.384  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      12.124  14.791   8.436  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      11.611  13.713   9.758  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      10.581  15.069   9.263  1.00  0.60           H  
ATOM   1891  N   ALA A 117      11.392  15.333  14.811  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      10.580  15.390  16.013  1.00  0.61           C  
ATOM   1893  C   ALA A 117      11.104  16.408  17.020  1.00  0.61           C  
ATOM   1894  O   ALA A 117      10.316  17.110  17.651  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      10.537  14.022  16.659  1.00  0.61           C  
ATOM   1896  H   ALA A 117      11.811  14.445  14.535  1.00  0.61           H  
ATOM   1897  HA  ALA A 117       9.578  15.696  15.724  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117       9.903  14.056  17.542  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      10.146  13.294  15.956  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      11.547  13.734  16.946  1.00  0.61           H  
ATOM   1901  N   GLU A 118      12.428  16.505  17.155  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      13.040  17.454  18.079  1.00  0.63           C  
ATOM   1903  C   GLU A 118      12.935  18.913  17.616  1.00  0.63           C  
ATOM   1904  O   GLU A 118      12.800  19.820  18.442  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      14.514  17.094  18.309  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      14.765  15.795  19.117  1.00  0.63           C  
ATOM   1907  CD  GLU A 118      14.291  15.864  20.558  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118      14.655  16.797  21.237  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      13.575  14.982  20.979  1.00  0.63           O  
ATOM   1910  H   GLU A 118      13.031  15.877  16.621  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      12.520  17.371  19.032  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      15.004  16.973  17.338  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      15.013  17.915  18.822  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      14.242  14.978  18.626  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      15.831  15.569  19.095  1.00  0.63           H  
ATOM   1916  N   LYS A 119      13.004  19.144  16.301  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      12.994  20.507  15.768  1.00  0.65           C  
ATOM   1918  C   LYS A 119      11.622  21.061  15.373  1.00  0.65           C  
ATOM   1919  O   LYS A 119      11.387  22.266  15.482  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      13.917  20.586  14.551  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      15.390  20.337  14.848  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      15.981  21.481  15.667  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      17.473  21.284  15.925  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      18.259  21.286  14.668  1.00  0.65           N  
ATOM   1925  H   LYS A 119      13.137  18.355  15.665  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      13.395  21.163  16.539  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      13.607  19.829  13.826  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      13.813  21.557  14.071  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      15.494  19.400  15.405  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      15.941  20.240  13.910  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      15.835  22.421  15.135  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      15.463  21.540  16.625  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      17.830  22.088  16.564  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      17.628  20.329  16.433  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      19.245  21.145  14.880  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      17.943  20.515  14.076  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      18.141  22.155  14.183  1.00  0.65           H  
ATOM   1938  N   HIS A 120      10.711  20.204  14.930  1.00  0.66           N  
ATOM   1939  CA  HIS A 120       9.426  20.652  14.408  1.00  0.66           C  
ATOM   1940  C   HIS A 120       8.301  19.943  15.154  1.00  0.66           C  
ATOM   1941  O   HIS A 120       7.279  19.557  14.573  1.00  0.66           O  
ATOM   1942  CB  HIS A 120       9.365  20.322  12.918  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      10.526  20.923  12.151  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      10.661  22.273  11.912  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      11.624  20.333  11.615  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      11.804  22.486  11.262  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      12.400  21.324  11.077  1.00  0.66           N  
ATOM   1948  H   HIS A 120      10.927  19.213  14.886  1.00  0.66           H  
ATOM   1949  HA  HIS A 120       9.310  21.726  14.543  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120       9.382  19.238  12.785  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120       8.431  20.695  12.493  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120      11.858  19.276  11.627  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      12.189  23.453  10.941  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      13.309  21.169  10.620  1.00  0.66           H  
ATOM   1955  N   ALA A 121       8.479  19.842  16.471  1.00  0.67           N  
ATOM   1956  CA  ALA A 121       7.580  19.125  17.377  1.00  0.67           C  
ATOM   1957  C   ALA A 121       6.141  19.607  17.292  1.00  0.67           C  
ATOM   1958  O   ALA A 121       5.208  18.830  17.461  1.00  0.67           O  
ATOM   1959  CB  ALA A 121       8.065  19.296  18.810  1.00  0.67           C  
ATOM   1960  H   ALA A 121       9.333  20.228  16.855  1.00  0.67           H  
ATOM   1961  HA  ALA A 121       7.608  18.067  17.109  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121       7.418  18.733  19.481  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121       9.087  18.925  18.894  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121       8.040  20.348  19.079  1.00  0.67           H  
ATOM   1965  N   ALA A 122       5.952  20.898  17.044  1.00  0.68           N  
ATOM   1966  CA  ALA A 122       4.616  21.471  16.944  1.00  0.68           C  
ATOM   1967  C   ALA A 122       3.793  20.833  15.817  1.00  0.68           C  
ATOM   1968  O   ALA A 122       2.565  20.766  15.904  1.00  0.68           O  
ATOM   1969  CB  ALA A 122       4.709  22.965  16.713  1.00  0.68           C  
ATOM   1970  H   ALA A 122       6.756  21.492  16.912  1.00  0.68           H  
ATOM   1971  HA  ALA A 122       4.099  21.283  17.885  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122       3.705  23.387  16.669  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122       5.264  23.427  17.529  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122       5.222  23.152  15.768  1.00  0.68           H  
ATOM   1975  N   ASP A 123       4.469  20.433  14.734  1.00  0.67           N  
ATOM   1976  CA  ASP A 123       3.810  19.868  13.561  1.00  0.67           C  
ATOM   1977  C   ASP A 123       3.898  18.342  13.515  1.00  0.67           C  
ATOM   1978  O   ASP A 123       3.002  17.648  13.016  1.00  0.67           O  
ATOM   1979  CB  ASP A 123       4.454  20.411  12.286  1.00  0.67           C  
ATOM   1980  CG  ASP A 123       4.343  21.916  12.118  1.00  0.67           C  
ATOM   1981  OD1 ASP A 123       3.261  22.427  12.159  1.00  0.67           O  
ATOM   1982  OD2 ASP A 123       5.361  22.558  11.871  1.00  0.67           O  
ATOM   1983  H   ASP A 123       5.483  20.469  14.740  1.00  0.67           H  
ATOM   1984  HA  ASP A 123       2.759  20.153  13.584  1.00  0.67           H  
ATOM   1985 1HB  ASP A 123       5.510  20.131  12.274  1.00  0.67           H  
ATOM   1986 2HB  ASP A 123       3.979  19.946  11.431  1.00  0.67           H  
ATOM   1987  N   PHE A 124       4.993  17.805  14.036  1.00  0.66           N  
ATOM   1988  CA  PHE A 124       5.279  16.383  13.882  1.00  0.66           C  
ATOM   1989  C   PHE A 124       4.589  15.521  14.936  1.00  0.66           C  
ATOM   1990  O   PHE A 124       5.233  14.968  15.829  1.00  0.66           O  
ATOM   1991  CB  PHE A 124       6.786  16.178  13.941  1.00  0.66           C  
ATOM   1992  CG  PHE A 124       7.294  14.911  13.324  1.00  0.66           C  
ATOM   1993  CD1 PHE A 124       7.185  14.730  11.967  1.00  0.66           C  
ATOM   1994  CD2 PHE A 124       7.921  13.952  14.058  1.00  0.66           C  
ATOM   1995  CE1 PHE A 124       7.699  13.617  11.343  1.00  0.66           C  
ATOM   1996  CE2 PHE A 124       8.444  12.843  13.456  1.00  0.66           C  
ATOM   1997  CZ  PHE A 124       8.340  12.676  12.087  1.00  0.66           C  
ATOM   1998  H   PHE A 124       5.685  18.409  14.475  1.00  0.66           H  
ATOM   1999  HA  PHE A 124       4.929  16.073  12.900  1.00  0.66           H  
ATOM   2000 1HB  PHE A 124       7.282  17.018  13.446  1.00  0.66           H  
ATOM   2001 2HB  PHE A 124       7.103  16.197  14.982  1.00  0.66           H  
ATOM   2002  HD1 PHE A 124       6.694  15.493  11.397  1.00  0.66           H  
ATOM   2003  HD2 PHE A 124       8.011  14.085  15.129  1.00  0.66           H  
ATOM   2004  HE1 PHE A 124       7.605  13.499  10.265  1.00  0.66           H  
ATOM   2005  HE2 PHE A 124       8.945  12.102  14.068  1.00  0.66           H  
ATOM   2006  HZ  PHE A 124       8.759  11.798  11.603  1.00  0.66           H  
ATOM   2007  N   GLY A 125       3.266  15.424  14.819  1.00  0.64           N  
ATOM   2008  CA  GLY A 125       2.458  14.654  15.760  1.00  0.64           C  
ATOM   2009  C   GLY A 125       2.498  13.177  15.390  1.00  0.64           C  
ATOM   2010  O   GLY A 125       3.184  12.800  14.438  1.00  0.64           O  
ATOM   2011  H   GLY A 125       2.836  15.952  14.061  1.00  0.64           H  
ATOM   2012 1HA  GLY A 125       2.838  14.798  16.773  1.00  0.64           H  
ATOM   2013 2HA  GLY A 125       1.431  15.017  15.741  1.00  0.64           H  
ATOM   2014  N   ALA A 126       1.726  12.345  16.095  1.00  0.62           N  
ATOM   2015  CA  ALA A 126       1.746  10.896  15.857  1.00  0.62           C  
ATOM   2016  C   ALA A 126       1.369  10.499  14.432  1.00  0.62           C  
ATOM   2017  O   ALA A 126       1.950   9.567  13.872  1.00  0.62           O  
ATOM   2018  CB  ALA A 126       0.797  10.201  16.817  1.00  0.62           C  
ATOM   2019  H   ALA A 126       1.156  12.715  16.843  1.00  0.62           H  
ATOM   2020  HA  ALA A 126       2.763  10.547  16.044  1.00  0.62           H  
ATOM   2021 1HB  ALA A 126       0.849   9.125  16.661  1.00  0.62           H  
ATOM   2022 2HB  ALA A 126       1.077  10.435  17.843  1.00  0.62           H  
ATOM   2023 3HB  ALA A 126      -0.222  10.543  16.630  1.00  0.62           H  
ATOM   2024  N   ASP A 127       0.414  11.203  13.825  1.00  0.61           N  
ATOM   2025  CA  ASP A 127       0.012  10.833  12.475  1.00  0.61           C  
ATOM   2026  C   ASP A 127       1.109  11.177  11.485  1.00  0.61           C  
ATOM   2027  O   ASP A 127       1.402  10.402  10.570  1.00  0.61           O  
ATOM   2028  CB  ASP A 127      -1.272  11.553  12.078  1.00  0.61           C  
ATOM   2029  CG  ASP A 127      -2.492  11.056  12.827  1.00  0.61           C  
ATOM   2030  OD1 ASP A 127      -2.411  10.023  13.447  1.00  0.61           O  
ATOM   2031  OD2 ASP A 127      -3.498  11.719  12.779  1.00  0.61           O  
ATOM   2032  H   ASP A 127      -0.032  11.970  14.304  1.00  0.61           H  
ATOM   2033  HA  ASP A 127      -0.159   9.757  12.441  1.00  0.61           H  
ATOM   2034 1HB  ASP A 127      -1.159  12.621  12.258  1.00  0.61           H  
ATOM   2035 2HB  ASP A 127      -1.437  11.423  11.007  1.00  0.61           H  
ATOM   2036  N   SER A 128       1.746  12.327  11.705  1.00  0.59           N  
ATOM   2037  CA  SER A 128       2.809  12.782  10.830  1.00  0.59           C  
ATOM   2038  C   SER A 128       3.997  11.847  10.948  1.00  0.59           C  
ATOM   2039  O   SER A 128       4.608  11.481   9.941  1.00  0.59           O  
ATOM   2040  CB  SER A 128       3.217  14.190  11.191  1.00  0.59           C  
ATOM   2041  OG  SER A 128       2.178  15.105  10.943  1.00  0.59           O  
ATOM   2042  H   SER A 128       1.479  12.893  12.496  1.00  0.59           H  
ATOM   2043  HA  SER A 128       2.448  12.762   9.801  1.00  0.59           H  
ATOM   2044 1HB  SER A 128       3.491  14.221  12.239  1.00  0.59           H  
ATOM   2045 2HB  SER A 128       4.094  14.466  10.623  1.00  0.59           H  
ATOM   2046  HG  SER A 128       2.534  15.983  11.147  1.00  0.59           H  
ATOM   2047  N   GLN A 129       4.307  11.433  12.180  1.00  0.58           N  
ATOM   2048  CA  GLN A 129       5.411  10.518  12.387  1.00  0.58           C  
ATOM   2049  C   GLN A 129       5.149   9.201  11.699  1.00  0.58           C  
ATOM   2050  O   GLN A 129       6.033   8.670  11.024  1.00  0.58           O  
ATOM   2051  CB  GLN A 129       5.692  10.279  13.869  1.00  0.58           C  
ATOM   2052  CG  GLN A 129       6.890   9.351  14.084  1.00  0.58           C  
ATOM   2053  CD  GLN A 129       7.286   9.161  15.539  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129       6.832   9.874  16.437  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129       8.151   8.181  15.781  1.00  0.58           N  
ATOM   2056  H   GLN A 129       3.781  11.778  12.981  1.00  0.58           H  
ATOM   2057  HA  GLN A 129       6.295  10.944  11.937  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129       5.881  11.234  14.365  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129       4.813   9.834  14.337  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129       6.639   8.373  13.672  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129       7.735   9.764  13.549  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129       8.454   8.000  16.719  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129       8.498   7.620  15.029  1.00  0.58           H  
ATOM   2064  N   ALA A 130       3.934   8.664  11.845  1.00  0.57           N  
ATOM   2065  CA  ALA A 130       3.617   7.405  11.197  1.00  0.57           C  
ATOM   2066  C   ALA A 130       3.745   7.530   9.687  1.00  0.57           C  
ATOM   2067  O   ALA A 130       4.301   6.648   9.028  1.00  0.57           O  
ATOM   2068  CB  ALA A 130       2.207   6.980  11.557  1.00  0.57           C  
ATOM   2069  H   ALA A 130       3.226   9.121  12.423  1.00  0.57           H  
ATOM   2070  HA  ALA A 130       4.327   6.655  11.543  1.00  0.57           H  
ATOM   2071 1HB  ALA A 130       1.980   6.028  11.083  1.00  0.57           H  
ATOM   2072 2HB  ALA A 130       2.126   6.880  12.639  1.00  0.57           H  
ATOM   2073 3HB  ALA A 130       1.504   7.740  11.211  1.00  0.57           H  
ATOM   2074  N   ALA A 131       3.266   8.644   9.130  1.00  0.57           N  
ATOM   2075  CA  ALA A 131       3.351   8.855   7.696  1.00  0.57           C  
ATOM   2076  C   ALA A 131       4.808   8.930   7.238  1.00  0.57           C  
ATOM   2077  O   ALA A 131       5.176   8.345   6.215  1.00  0.57           O  
ATOM   2078  CB  ALA A 131       2.604  10.118   7.333  1.00  0.57           C  
ATOM   2079  H   ALA A 131       2.800   9.347   9.707  1.00  0.57           H  
ATOM   2080  HA  ALA A 131       2.880   8.009   7.199  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131       2.629  10.264   6.263  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131       1.565  10.032   7.657  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131       3.063  10.972   7.828  1.00  0.57           H  
ATOM   2084  N   MET A 132       5.653   9.604   8.030  1.00  0.57           N  
ATOM   2085  CA  MET A 132       7.065   9.740   7.697  1.00  0.57           C  
ATOM   2086  C   MET A 132       7.733   8.388   7.766  1.00  0.57           C  
ATOM   2087  O   MET A 132       8.506   8.030   6.877  1.00  0.57           O  
ATOM   2088  CB  MET A 132       7.733  10.726   8.650  1.00  0.57           C  
ATOM   2089  CG  MET A 132       9.191  11.100   8.330  1.00  0.57           C  
ATOM   2090  SD  MET A 132       9.394  11.935   6.722  1.00  0.57           S  
ATOM   2091  CE  MET A 132       8.656  13.563   7.036  1.00  0.57           C  
ATOM   2092  H   MET A 132       5.296  10.071   8.864  1.00  0.57           H  
ATOM   2093  HA  MET A 132       7.162  10.100   6.679  1.00  0.57           H  
ATOM   2094 1HB  MET A 132       7.146  11.642   8.675  1.00  0.57           H  
ATOM   2095 2HB  MET A 132       7.712  10.309   9.660  1.00  0.57           H  
ATOM   2096 1HG  MET A 132       9.579  11.754   9.112  1.00  0.57           H  
ATOM   2097 2HG  MET A 132       9.788  10.193   8.324  1.00  0.57           H  
ATOM   2098 1HE  MET A 132       8.714  14.178   6.133  1.00  0.57           H  
ATOM   2099 2HE  MET A 132       7.610  13.441   7.320  1.00  0.57           H  
ATOM   2100 3HE  MET A 132       9.183  14.052   7.833  1.00  0.57           H  
ATOM   2101  N   LYS A 133       7.393   7.602   8.787  1.00  0.58           N  
ATOM   2102  CA  LYS A 133       7.974   6.284   8.920  1.00  0.58           C  
ATOM   2103  C   LYS A 133       7.630   5.454   7.701  1.00  0.58           C  
ATOM   2104  O   LYS A 133       8.513   4.838   7.106  1.00  0.58           O  
ATOM   2105  CB  LYS A 133       7.502   5.595  10.202  1.00  0.58           C  
ATOM   2106  CG  LYS A 133       8.127   4.222  10.427  1.00  0.58           C  
ATOM   2107  CD  LYS A 133       7.681   3.612  11.746  1.00  0.58           C  
ATOM   2108  CE  LYS A 133       8.283   2.227  11.941  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133       7.858   1.612  13.229  1.00  0.58           N  
ATOM   2110  H   LYS A 133       6.744   7.938   9.496  1.00  0.58           H  
ATOM   2111  HA  LYS A 133       9.053   6.378   8.951  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133       7.729   6.230  11.060  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133       6.419   5.474  10.167  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133       7.836   3.557   9.609  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133       9.213   4.313  10.425  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133       7.990   4.259  12.569  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133       6.593   3.534  11.757  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133       7.967   1.583  11.120  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133       9.370   2.306  11.929  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133       8.278   0.698  13.321  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133       8.158   2.198  13.996  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133       6.853   1.524  13.246  1.00  0.58           H  
ATOM   2123  N   LYS A 134       6.362   5.474   7.283  1.00  0.59           N  
ATOM   2124  CA  LYS A 134       5.971   4.680   6.130  1.00  0.59           C  
ATOM   2125  C   LYS A 134       6.709   5.125   4.877  1.00  0.59           C  
ATOM   2126  O   LYS A 134       7.152   4.289   4.084  1.00  0.59           O  
ATOM   2127  CB  LYS A 134       4.466   4.791   5.895  1.00  0.59           C  
ATOM   2128  CG  LYS A 134       3.607   4.099   6.920  1.00  0.59           C  
ATOM   2129  CD  LYS A 134       2.150   4.321   6.604  1.00  0.59           C  
ATOM   2130  CE  LYS A 134       1.241   3.690   7.642  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -0.189   3.922   7.315  1.00  0.59           N  
ATOM   2132  H   LYS A 134       5.662   6.012   7.796  1.00  0.59           H  
ATOM   2133  HA  LYS A 134       6.224   3.640   6.326  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134       4.182   5.846   5.889  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134       4.217   4.381   4.919  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134       3.818   3.030   6.912  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134       3.827   4.488   7.909  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134       1.947   5.397   6.574  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134       1.915   3.905   5.624  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134       1.427   2.619   7.688  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134       1.457   4.131   8.616  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -0.782   3.511   8.011  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -0.373   4.935   7.265  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -0.404   3.526   6.416  1.00  0.59           H  
ATOM   2145  N   ALA A 135       6.872   6.437   4.696  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       7.572   6.950   3.525  1.00  0.61           C  
ATOM   2147  C   ALA A 135       9.011   6.484   3.491  1.00  0.61           C  
ATOM   2148  O   ALA A 135       9.547   6.130   2.432  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       7.541   8.448   3.523  1.00  0.61           C  
ATOM   2150  H   ALA A 135       6.477   7.096   5.370  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       7.073   6.578   2.635  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       8.035   8.797   2.644  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       6.525   8.779   3.520  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       8.047   8.831   4.410  1.00  0.61           H  
ATOM   2155  N   LEU A 136       9.634   6.455   4.662  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      11.015   6.054   4.751  1.00  0.62           C  
ATOM   2157  C   LEU A 136      11.145   4.541   4.597  1.00  0.62           C  
ATOM   2158  O   LEU A 136      12.109   4.064   3.998  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      11.598   6.586   6.048  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      11.663   8.147   6.093  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      12.157   8.636   7.439  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      12.532   8.631   5.000  1.00  0.62           C  
ATOM   2163  H   LEU A 136       9.146   6.764   5.506  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      11.558   6.524   3.935  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      10.980   6.240   6.881  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      12.599   6.197   6.160  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      10.667   8.544   5.942  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      12.173   9.726   7.449  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      11.487   8.277   8.205  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      13.149   8.268   7.624  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      12.529   9.705   5.035  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      13.548   8.251   5.133  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      12.135   8.290   4.046  1.00  0.62           H  
ATOM   2174  N   GLU A 137      10.158   3.782   5.087  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      10.144   2.335   4.889  1.00  0.64           C  
ATOM   2176  C   GLU A 137       9.964   1.997   3.411  1.00  0.64           C  
ATOM   2177  O   GLU A 137      10.611   1.085   2.902  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       9.079   1.674   5.771  1.00  0.64           C  
ATOM   2179  CG  GLU A 137       9.483   1.612   7.241  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      10.596   0.612   7.413  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      10.370  -0.528   7.076  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      11.682   0.969   7.801  1.00  0.64           O  
ATOM   2183  H   GLU A 137       9.403   4.218   5.614  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      11.111   1.943   5.203  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       8.149   2.235   5.698  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       8.886   0.661   5.420  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137       9.827   2.595   7.565  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137       8.625   1.330   7.850  1.00  0.64           H  
ATOM   2189  N   LEU A 138       9.144   2.779   2.701  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       8.959   2.584   1.267  1.00  0.65           C  
ATOM   2191  C   LEU A 138      10.317   2.767   0.586  1.00  0.65           C  
ATOM   2192  O   LEU A 138      10.773   1.890  -0.153  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       7.914   3.586   0.742  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       7.628   3.607  -0.756  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       7.091   2.282  -1.169  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       6.617   4.719  -1.049  1.00  0.65           C  
ATOM   2197  H   LEU A 138       8.608   3.504   3.177  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       8.606   1.572   1.086  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       6.974   3.395   1.258  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       8.236   4.584   1.013  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       8.556   3.795  -1.310  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       6.886   2.283  -2.241  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       7.833   1.521  -0.943  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       6.185   2.089  -0.624  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       6.403   4.755  -2.122  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       5.702   4.528  -0.503  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       7.037   5.665  -0.728  1.00  0.65           H  
ATOM   2208  N   PHE A 139      11.003   3.872   0.910  1.00  0.67           N  
ATOM   2209  CA  PHE A 139      12.340   4.138   0.383  1.00  0.67           C  
ATOM   2210  C   PHE A 139      13.311   3.004   0.694  1.00  0.67           C  
ATOM   2211  O   PHE A 139      13.942   2.458  -0.216  1.00  0.67           O  
ATOM   2212  CB  PHE A 139      12.873   5.452   0.983  1.00  0.67           C  
ATOM   2213  CG  PHE A 139      14.345   5.745   0.764  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139      14.832   6.245  -0.410  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139      15.242   5.512   1.799  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139      16.188   6.514  -0.570  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139      16.583   5.770   1.651  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139      17.062   6.273   0.462  1.00  0.67           C  
ATOM   2219  H   PHE A 139      10.570   4.562   1.528  1.00  0.67           H  
ATOM   2220  HA  PHE A 139      12.267   4.245  -0.701  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139      12.299   6.283   0.573  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139      12.696   5.452   2.045  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139      14.147   6.425  -1.205  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139      14.864   5.115   2.748  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139      16.561   6.914  -1.512  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139      17.258   5.579   2.477  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139      18.125   6.478   0.341  1.00  0.67           H  
ATOM   2228  N   ARG A 140      13.405   2.615   1.967  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      14.337   1.576   2.376  1.00  0.67           C  
ATOM   2230  C   ARG A 140      14.090   0.266   1.647  1.00  0.67           C  
ATOM   2231  O   ARG A 140      15.037  -0.358   1.166  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      14.266   1.325   3.874  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      15.267   0.294   4.378  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      15.148   0.028   5.843  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      13.893  -0.616   6.213  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      13.635  -1.934   6.042  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      14.544  -2.728   5.506  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      12.470  -2.427   6.413  1.00  0.67           N  
ATOM   2239  H   ARG A 140      12.840   3.075   2.674  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      15.344   1.917   2.139  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      14.435   2.260   4.410  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      13.262   0.976   4.135  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      15.109  -0.645   3.846  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      16.275   0.652   4.185  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      15.965  -0.621   6.151  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      15.210   0.972   6.379  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      13.155  -0.039   6.664  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      15.435  -2.352   5.223  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      14.341  -3.708   5.378  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      11.756  -1.796   6.813  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      12.267  -3.402   6.284  1.00  0.67           H  
ATOM   2252  N   ASN A 141      12.827  -0.157   1.567  1.00  0.68           N  
ATOM   2253  CA  ASN A 141      12.484  -1.408   0.912  1.00  0.68           C  
ATOM   2254  C   ASN A 141      12.732  -1.361  -0.600  1.00  0.68           C  
ATOM   2255  O   ASN A 141      13.187  -2.351  -1.194  1.00  0.68           O  
ATOM   2256  CB  ASN A 141      11.058  -1.764   1.253  1.00  0.68           C  
ATOM   2257  CG  ASN A 141      10.929  -2.264   2.675  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141      11.890  -2.804   3.239  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       9.780  -2.085   3.275  1.00  0.68           N  
ATOM   2260  H   ASN A 141      12.077   0.399   1.979  1.00  0.68           H  
ATOM   2261  HA  ASN A 141      13.127  -2.186   1.320  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141      10.441  -0.871   1.137  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141      10.688  -2.522   0.565  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       9.649  -2.391   4.218  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       9.031  -1.626   2.801  1.00  0.68           H  
ATOM   2266  N   ASP A 142      12.513  -0.207  -1.241  1.00  0.68           N  
ATOM   2267  CA  ASP A 142      12.833  -0.149  -2.660  1.00  0.68           C  
ATOM   2268  C   ASP A 142      14.355  -0.196  -2.847  1.00  0.68           C  
ATOM   2269  O   ASP A 142      14.860  -0.895  -3.735  1.00  0.68           O  
ATOM   2270  CB  ASP A 142      12.254   1.092  -3.332  1.00  0.68           C  
ATOM   2271  CG  ASP A 142      10.737   1.077  -3.604  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142      10.113   0.048  -3.496  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142      10.233   2.108  -3.990  1.00  0.68           O  
ATOM   2274  H   ASP A 142      12.114   0.605  -0.762  1.00  0.68           H  
ATOM   2275  HA  ASP A 142      12.403  -1.023  -3.147  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142      12.459   1.949  -2.686  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142      12.768   1.251  -4.272  1.00  0.68           H  
ATOM   2278  N   MET A 143      15.094   0.499  -1.973  1.00  0.68           N  
ATOM   2279  CA  MET A 143      16.549   0.462  -2.032  1.00  0.68           C  
ATOM   2280  C   MET A 143      17.025  -0.966  -1.837  1.00  0.68           C  
ATOM   2281  O   MET A 143      17.873  -1.435  -2.591  1.00  0.68           O  
ATOM   2282  CB  MET A 143      17.161   1.379  -0.971  1.00  0.68           C  
ATOM   2283  CG  MET A 143      17.085   2.879  -1.242  1.00  0.68           C  
ATOM   2284  SD  MET A 143      18.254   3.432  -2.506  1.00  0.68           S  
ATOM   2285  CE  MET A 143      19.799   3.309  -1.583  1.00  0.68           C  
ATOM   2286  H   MET A 143      14.639   1.071  -1.261  1.00  0.68           H  
ATOM   2287  HA  MET A 143      16.868   0.796  -3.019  1.00  0.68           H  
ATOM   2288 1HB  MET A 143      16.675   1.197  -0.018  1.00  0.68           H  
ATOM   2289 2HB  MET A 143      18.204   1.130  -0.857  1.00  0.68           H  
ATOM   2290 1HG  MET A 143      16.075   3.125  -1.570  1.00  0.68           H  
ATOM   2291 2HG  MET A 143      17.277   3.426  -0.330  1.00  0.68           H  
ATOM   2292 1HE  MET A 143      20.628   3.623  -2.201  1.00  0.68           H  
ATOM   2293 2HE  MET A 143      19.749   3.950  -0.702  1.00  0.68           H  
ATOM   2294 3HE  MET A 143      19.956   2.279  -1.272  1.00  0.68           H  
ATOM   2295  N   ALA A 144      16.451  -1.675  -0.846  1.00  0.67           N  
ATOM   2296  CA  ALA A 144      16.823  -3.056  -0.531  1.00  0.67           C  
ATOM   2297  C   ALA A 144      16.605  -3.974  -1.707  1.00  0.67           C  
ATOM   2298  O   ALA A 144      17.443  -4.832  -2.009  1.00  0.67           O  
ATOM   2299  CB  ALA A 144      16.015  -3.558   0.640  1.00  0.67           C  
ATOM   2300  H   ALA A 144      15.756  -1.222  -0.260  1.00  0.67           H  
ATOM   2301  HA  ALA A 144      17.866  -3.085  -0.264  1.00  0.67           H  
ATOM   2302 1HB  ALA A 144      16.315  -4.575   0.881  1.00  0.67           H  
ATOM   2303 2HB  ALA A 144      16.183  -2.910   1.495  1.00  0.67           H  
ATOM   2304 3HB  ALA A 144      14.962  -3.543   0.380  1.00  0.67           H  
ATOM   2305  N   SER A 145      15.510  -3.765  -2.429  1.00  0.66           N  
ATOM   2306  CA  SER A 145      15.252  -4.594  -3.583  1.00  0.66           C  
ATOM   2307  C   SER A 145      16.365  -4.383  -4.602  1.00  0.66           C  
ATOM   2308  O   SER A 145      16.906  -5.348  -5.148  1.00  0.66           O  
ATOM   2309  CB  SER A 145      13.903  -4.249  -4.180  1.00  0.66           C  
ATOM   2310  OG  SER A 145      12.862  -4.560  -3.286  1.00  0.66           O  
ATOM   2311  H   SER A 145      14.828  -3.059  -2.144  1.00  0.66           H  
ATOM   2312  HA  SER A 145      15.252  -5.639  -3.274  1.00  0.66           H  
ATOM   2313 1HB  SER A 145      13.872  -3.187  -4.420  1.00  0.66           H  
ATOM   2314 2HB  SER A 145      13.768  -4.798  -5.109  1.00  0.66           H  
ATOM   2315  HG  SER A 145      12.944  -3.919  -2.548  1.00  0.66           H  
ATOM   2316  N   LYS A 146      16.777  -3.127  -4.788  1.00  0.65           N  
ATOM   2317  CA  LYS A 146      17.832  -2.843  -5.747  1.00  0.65           C  
ATOM   2318  C   LYS A 146      19.198  -3.307  -5.257  1.00  0.65           C  
ATOM   2319  O   LYS A 146      19.991  -3.828  -6.043  1.00  0.65           O  
ATOM   2320  CB  LYS A 146      17.847  -1.362  -6.091  1.00  0.65           C  
ATOM   2321  CG  LYS A 146      16.673  -0.931  -6.909  1.00  0.65           C  
ATOM   2322  CD  LYS A 146      16.726  -1.608  -8.270  1.00  0.65           C  
ATOM   2323  CE  LYS A 146      15.528  -1.251  -9.105  1.00  0.65           C  
ATOM   2324  NZ  LYS A 146      15.503  -1.967 -10.407  1.00  0.65           N  
ATOM   2325  H   LYS A 146      16.311  -2.360  -4.295  1.00  0.65           H  
ATOM   2326  HA  LYS A 146      17.608  -3.390  -6.662  1.00  0.65           H  
ATOM   2327 1HB  LYS A 146      17.825  -0.783  -5.171  1.00  0.65           H  
ATOM   2328 2HB  LYS A 146      18.748  -1.121  -6.633  1.00  0.65           H  
ATOM   2329 1HG  LYS A 146      15.749  -1.211  -6.395  1.00  0.65           H  
ATOM   2330 2HG  LYS A 146      16.689   0.153  -7.038  1.00  0.65           H  
ATOM   2331 1HD  LYS A 146      17.633  -1.306  -8.799  1.00  0.65           H  
ATOM   2332 2HD  LYS A 146      16.749  -2.689  -8.135  1.00  0.65           H  
ATOM   2333 1HE  LYS A 146      14.633  -1.518  -8.546  1.00  0.65           H  
ATOM   2334 2HE  LYS A 146      15.528  -0.179  -9.291  1.00  0.65           H  
ATOM   2335 1HZ  LYS A 146      14.635  -1.683 -10.904  1.00  0.65           H  
ATOM   2336 2HZ  LYS A 146      16.303  -1.734 -10.953  1.00  0.65           H  
ATOM   2337 3HZ  LYS A 146      15.516  -2.986 -10.236  1.00  0.65           H  
ATOM   2338  N   TYR A 147      19.465  -3.210  -3.957  1.00  0.64           N  
ATOM   2339  CA  TYR A 147      20.757  -3.670  -3.468  1.00  0.64           C  
ATOM   2340  C   TYR A 147      20.936  -5.135  -3.840  1.00  0.64           C  
ATOM   2341  O   TYR A 147      21.980  -5.531  -4.380  1.00  0.64           O  
ATOM   2342  CB  TYR A 147      20.847  -3.574  -1.934  1.00  0.64           C  
ATOM   2343  CG  TYR A 147      21.252  -2.240  -1.267  1.00  0.64           C  
ATOM   2344  CD1 TYR A 147      20.327  -1.448  -0.705  1.00  0.64           C  
ATOM   2345  CD2 TYR A 147      22.562  -1.886  -1.151  1.00  0.64           C  
ATOM   2346  CE1 TYR A 147      20.661  -0.336  -0.034  1.00  0.64           C  
ATOM   2347  CE2 TYR A 147      22.919  -0.766  -0.477  1.00  0.64           C  
ATOM   2348  CZ  TYR A 147      21.961   0.017   0.094  1.00  0.64           C  
ATOM   2349  OH  TYR A 147      22.303   1.133   0.811  1.00  0.64           O  
ATOM   2350  H   TYR A 147      18.791  -2.784  -3.330  1.00  0.64           H  
ATOM   2351  HA  TYR A 147      21.548  -3.089  -3.936  1.00  0.64           H  
ATOM   2352 1HB  TYR A 147      19.875  -3.847  -1.528  1.00  0.64           H  
ATOM   2353 2HB  TYR A 147      21.532  -4.338  -1.591  1.00  0.64           H  
ATOM   2354  HD1 TYR A 147      19.326  -1.712  -0.764  1.00  0.64           H  
ATOM   2355  HD2 TYR A 147      23.319  -2.503  -1.574  1.00  0.64           H  
ATOM   2356  HE1 TYR A 147      19.893   0.239   0.412  1.00  0.64           H  
ATOM   2357  HE2 TYR A 147      23.969  -0.516  -0.377  1.00  0.64           H  
ATOM   2358  HH  TYR A 147      23.259   1.197   0.853  1.00  0.64           H  
ATOM   2359  N   LYS A 148      19.857  -5.909  -3.660  1.00  0.63           N  
ATOM   2360  CA  LYS A 148      19.868  -7.327  -3.976  1.00  0.63           C  
ATOM   2361  C   LYS A 148      20.001  -7.576  -5.481  1.00  0.63           C  
ATOM   2362  O   LYS A 148      20.747  -8.469  -5.893  1.00  0.63           O  
ATOM   2363  CB  LYS A 148      18.625  -7.983  -3.391  1.00  0.63           C  
ATOM   2364  CG  LYS A 148      18.678  -8.046  -1.872  1.00  0.63           C  
ATOM   2365  CD  LYS A 148      17.454  -8.682  -1.273  1.00  0.63           C  
ATOM   2366  CE  LYS A 148      17.580  -8.744   0.238  1.00  0.63           C  
ATOM   2367  NZ  LYS A 148      16.386  -9.353   0.869  1.00  0.63           N  
ATOM   2368  H   LYS A 148      19.018  -5.504  -3.236  1.00  0.63           H  
ATOM   2369  HA  LYS A 148      20.736  -7.772  -3.490  1.00  0.63           H  
ATOM   2370 1HB  LYS A 148      17.741  -7.411  -3.678  1.00  0.63           H  
ATOM   2371 2HB  LYS A 148      18.517  -8.992  -3.779  1.00  0.63           H  
ATOM   2372 1HG  LYS A 148      19.551  -8.609  -1.573  1.00  0.63           H  
ATOM   2373 2HG  LYS A 148      18.779  -7.032  -1.481  1.00  0.63           H  
ATOM   2374 1HD  LYS A 148      16.572  -8.096  -1.540  1.00  0.63           H  
ATOM   2375 2HD  LYS A 148      17.340  -9.693  -1.663  1.00  0.63           H  
ATOM   2376 1HE  LYS A 148      18.461  -9.338   0.494  1.00  0.63           H  
ATOM   2377 2HE  LYS A 148      17.711  -7.734   0.626  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 148      16.513  -9.378   1.870  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 148      15.570  -8.803   0.643  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 148      16.267 -10.294   0.520  1.00  0.63           H  
ATOM   2381  N   GLU A 149      19.343  -6.757  -6.316  1.00  0.63           N  
ATOM   2382  CA  GLU A 149      19.457  -6.912  -7.774  1.00  0.63           C  
ATOM   2383  C   GLU A 149      20.896  -6.680  -8.243  1.00  0.63           C  
ATOM   2384  O   GLU A 149      21.336  -7.269  -9.232  1.00  0.63           O  
ATOM   2385  CB  GLU A 149      18.494  -5.987  -8.536  1.00  0.63           C  
ATOM   2386  CG  GLU A 149      16.998  -6.378  -8.417  1.00  0.63           C  
ATOM   2387  CD  GLU A 149      16.028  -5.448  -9.164  1.00  0.63           C  
ATOM   2388  OE1 GLU A 149      16.471  -4.535  -9.831  1.00  0.63           O  
ATOM   2389  OE2 GLU A 149      14.844  -5.650  -9.053  1.00  0.63           O  
ATOM   2390  H   GLU A 149      18.718  -6.045  -5.932  1.00  0.63           H  
ATOM   2391  HA  GLU A 149      19.189  -7.937  -8.024  1.00  0.63           H  
ATOM   2392 1HB  GLU A 149      18.609  -4.969  -8.168  1.00  0.63           H  
ATOM   2393 2HB  GLU A 149      18.758  -5.982  -9.592  1.00  0.63           H  
ATOM   2394 1HG  GLU A 149      16.878  -7.387  -8.809  1.00  0.63           H  
ATOM   2395 2HG  GLU A 149      16.729  -6.404  -7.370  1.00  0.63           H  
ATOM   2396  N   PHE A 150      21.650  -5.865  -7.499  1.00  0.65           N  
ATOM   2397  CA  PHE A 150      23.043  -5.593  -7.838  1.00  0.65           C  
ATOM   2398  C   PHE A 150      24.010  -6.612  -7.216  1.00  0.65           C  
ATOM   2399  O   PHE A 150      25.228  -6.437  -7.293  1.00  0.65           O  
ATOM   2400  CB  PHE A 150      23.470  -4.180  -7.417  1.00  0.65           C  
ATOM   2401  CG  PHE A 150      22.840  -3.077  -8.228  1.00  0.65           C  
ATOM   2402  CD1 PHE A 150      21.912  -2.205  -7.675  1.00  0.65           C  
ATOM   2403  CD2 PHE A 150      23.159  -2.935  -9.567  1.00  0.65           C  
ATOM   2404  CE1 PHE A 150      21.323  -1.218  -8.442  1.00  0.65           C  
ATOM   2405  CE2 PHE A 150      22.573  -1.951 -10.334  1.00  0.65           C  
ATOM   2406  CZ  PHE A 150      21.655  -1.097  -9.770  1.00  0.65           C  
ATOM   2407  H   PHE A 150      21.216  -5.379  -6.711  1.00  0.65           H  
ATOM   2408  HA  PHE A 150      23.143  -5.658  -8.921  1.00  0.65           H  
ATOM   2409 1HB  PHE A 150      23.194  -4.027  -6.370  1.00  0.65           H  
ATOM   2410 2HB  PHE A 150      24.549  -4.087  -7.489  1.00  0.65           H  
ATOM   2411  HD1 PHE A 150      21.659  -2.298  -6.625  1.00  0.65           H  
ATOM   2412  HD2 PHE A 150      23.883  -3.617 -10.016  1.00  0.65           H  
ATOM   2413  HE1 PHE A 150      20.604  -0.529  -7.998  1.00  0.65           H  
ATOM   2414  HE2 PHE A 150      22.837  -1.847 -11.386  1.00  0.65           H  
ATOM   2415  HZ  PHE A 150      21.209  -0.321 -10.373  1.00  0.65           H  
ATOM   2416  N   GLY A 151      23.474  -7.686  -6.617  1.00  0.71           N  
ATOM   2417  CA  GLY A 151      24.287  -8.749  -6.034  1.00  0.71           C  
ATOM   2418  C   GLY A 151      24.709  -8.525  -4.581  1.00  0.71           C  
ATOM   2419  O   GLY A 151      25.572  -9.246  -4.071  1.00  0.71           O  
ATOM   2420  H   GLY A 151      22.462  -7.789  -6.563  1.00  0.71           H  
ATOM   2421 1HA  GLY A 151      23.726  -9.681  -6.098  1.00  0.71           H  
ATOM   2422 2HA  GLY A 151      25.176  -8.884  -6.646  1.00  0.71           H  
ATOM   2423  N   PHE A 152      24.132  -7.528  -3.918  1.00  0.80           N  
ATOM   2424  CA  PHE A 152      24.489  -7.234  -2.540  1.00  0.80           C  
ATOM   2425  C   PHE A 152      23.346  -7.566  -1.586  1.00  0.80           C  
ATOM   2426  O   PHE A 152      22.319  -6.897  -1.570  1.00  0.80           O  
ATOM   2427  CB  PHE A 152      24.853  -5.768  -2.438  1.00  0.80           C  
ATOM   2428  CG  PHE A 152      25.363  -5.302  -1.144  1.00  0.80           C  
ATOM   2429  CD1 PHE A 152      26.653  -5.562  -0.736  1.00  0.80           C  
ATOM   2430  CD2 PHE A 152      24.562  -4.577  -0.346  1.00  0.80           C  
ATOM   2431  CE1 PHE A 152      27.102  -5.078   0.468  1.00  0.80           C  
ATOM   2432  CE2 PHE A 152      24.988  -4.086   0.823  1.00  0.80           C  
ATOM   2433  CZ  PHE A 152      26.264  -4.332   1.248  1.00  0.80           C  
ATOM   2434  H   PHE A 152      23.413  -6.953  -4.359  1.00  0.80           H  
ATOM   2435  HA  PHE A 152      25.356  -7.833  -2.263  1.00  0.80           H  
ATOM   2436 1HB  PHE A 152      25.608  -5.537  -3.194  1.00  0.80           H  
ATOM   2437 2HB  PHE A 152      23.973  -5.175  -2.677  1.00  0.80           H  
ATOM   2438  HD1 PHE A 152      27.313  -6.148  -1.377  1.00  0.80           H  
ATOM   2439  HD2 PHE A 152      23.561  -4.389  -0.670  1.00  0.80           H  
ATOM   2440  HE1 PHE A 152      28.120  -5.279   0.796  1.00  0.80           H  
ATOM   2441  HE2 PHE A 152      24.310  -3.496   1.408  1.00  0.80           H  
ATOM   2442  HZ  PHE A 152      26.617  -3.941   2.196  1.00  0.80           H  
ATOM   2443  N   GLN A 153      23.530  -8.590  -0.762  1.00  0.92           N  
ATOM   2444  CA  GLN A 153      22.462  -9.020   0.140  1.00  0.92           C  
ATOM   2445  C   GLN A 153      22.551  -8.331   1.506  1.00  0.92           C  
ATOM   2446  O   GLN A 153      21.750  -8.597   2.402  1.00  0.92           O  
ATOM   2447  CB  GLN A 153      22.508 -10.537   0.336  1.00  0.92           C  
ATOM   2448  CG  GLN A 153      22.318 -11.395  -0.937  1.00  0.92           C  
ATOM   2449  CD  GLN A 153      20.949 -11.253  -1.635  1.00  0.92           C  
ATOM   2450  OE1 GLN A 153      19.890 -11.319  -0.996  1.00  0.92           O  
ATOM   2451  NE2 GLN A 153      20.977 -11.101  -2.959  1.00  0.92           N  
ATOM   2452  H   GLN A 153      24.402  -9.103  -0.790  1.00  0.92           H  
ATOM   2453  HA  GLN A 153      21.506  -8.755  -0.304  1.00  0.92           H  
ATOM   2454 1HB  GLN A 153      23.466 -10.810   0.780  1.00  0.92           H  
ATOM   2455 2HB  GLN A 153      21.733 -10.826   1.045  1.00  0.92           H  
ATOM   2456 1HG  GLN A 153      23.088 -11.110  -1.656  1.00  0.92           H  
ATOM   2457 2HG  GLN A 153      22.444 -12.443  -0.663  1.00  0.92           H  
ATOM   2458 1HE2 GLN A 153      20.122 -11.043  -3.481  1.00  0.92           H  
ATOM   2459 2HE2 GLN A 153      21.852 -11.079  -3.440  1.00  0.92           H  
ATOM   2460  N   GLY A 154      23.545  -7.465   1.665  1.00  1.07           N  
ATOM   2461  CA  GLY A 154      23.781  -6.761   2.916  1.00  1.07           C  
ATOM   2462  C   GLY A 154      25.256  -6.817   3.286  1.00  1.07           C  
ATOM   2463  O   GLY A 154      26.026  -7.554   2.670  1.00  1.07           O  
ATOM   2464  H   GLY A 154      24.153  -7.287   0.880  1.00  1.07           H  
ATOM   2465 1HA  GLY A 154      23.461  -5.729   2.812  1.00  1.07           H  
ATOM   2466 2HA  GLY A 154      23.185  -7.207   3.710  1.00  1.07           H  
ENDMDL

REMARK ID 638178 DOMAINID 631846 MODEL 5 myoglobin gallusgallus
MODEL     5
ATOM      1  N   MET A   1       1.014  -0.896  -1.382  1.00  1.82           N  
ATOM      2  CA  MET A   1       2.322  -1.037  -0.759  1.00  1.82           C  
ATOM      3  C   MET A   1       2.965   0.308  -0.454  1.00  1.82           C  
ATOM      4  O   MET A   1       4.165   0.367  -0.179  1.00  1.82           O  
ATOM      5  CB  MET A   1       3.254  -1.836  -1.662  1.00  1.82           C  
ATOM      6  CG  MET A   1       3.655  -1.110  -2.938  1.00  1.82           C  
ATOM      7  SD  MET A   1       4.791  -2.064  -3.971  1.00  1.82           S  
ATOM      8  CE  MET A   1       6.289  -2.032  -2.991  1.00  1.82           C  
ATOM      9 1H   MET A   1       0.763  -1.767  -1.826  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.328  -0.669  -0.677  1.00  1.82           H  
ATOM     11 3H   MET A   1       1.054  -0.166  -2.077  1.00  1.82           H  
ATOM     12  HA  MET A   1       2.198  -1.566   0.186  1.00  1.82           H  
ATOM     13 1HB  MET A   1       4.162  -2.082  -1.117  1.00  1.82           H  
ATOM     14 2HB  MET A   1       2.774  -2.774  -1.944  1.00  1.82           H  
ATOM     15 1HG  MET A   1       2.764  -0.885  -3.522  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.130  -0.173  -2.678  1.00  1.82           H  
ATOM     17 1HE  MET A   1       7.062  -2.586  -3.509  1.00  1.82           H  
ATOM     18 2HE  MET A   1       6.613  -1.010  -2.844  1.00  1.82           H  
ATOM     19 3HE  MET A   1       6.099  -2.494  -2.022  1.00  1.82           H  
ATOM     20  N   GLY A   2       2.198   1.398  -0.543  1.00  1.41           N  
ATOM     21  CA  GLY A   2       2.777   2.715  -0.306  1.00  1.41           C  
ATOM     22  C   GLY A   2       2.684   3.127   1.154  1.00  1.41           C  
ATOM     23  O   GLY A   2       2.422   2.302   2.030  1.00  1.41           O  
ATOM     24  H   GLY A   2       1.217   1.351  -0.751  1.00  1.41           H  
ATOM     25 1HA  GLY A   2       3.820   2.710  -0.611  1.00  1.41           H  
ATOM     26 2HA  GLY A   2       2.270   3.453  -0.925  1.00  1.41           H  
ATOM     27  N   LEU A   3       2.898   4.414   1.395  1.00  1.08           N  
ATOM     28  CA  LEU A   3       2.903   5.017   2.726  1.00  1.08           C  
ATOM     29  C   LEU A   3       1.620   5.799   2.994  1.00  1.08           C  
ATOM     30  O   LEU A   3       0.996   6.319   2.057  1.00  1.08           O  
ATOM     31  CB  LEU A   3       4.084   5.970   2.846  1.00  1.08           C  
ATOM     32  CG  LEU A   3       5.436   5.406   3.096  1.00  1.08           C  
ATOM     33  CD1 LEU A   3       5.910   4.661   1.847  1.00  1.08           C  
ATOM     34  CD2 LEU A   3       6.371   6.559   3.423  1.00  1.08           C  
ATOM     35  H   LEU A   3       3.092   5.013   0.608  1.00  1.08           H  
ATOM     36  HA  LEU A   3       2.993   4.230   3.475  1.00  1.08           H  
ATOM     37 1HB  LEU A   3       4.181   6.433   1.935  1.00  1.08           H  
ATOM     38 2HB  LEU A   3       3.863   6.729   3.600  1.00  1.08           H  
ATOM     39  HG  LEU A   3       5.402   4.707   3.934  1.00  1.08           H  
ATOM     40 1HD1 LEU A   3       6.875   4.263   2.013  1.00  1.08           H  
ATOM     41 2HD1 LEU A   3       5.245   3.852   1.622  1.00  1.08           H  
ATOM     42 3HD1 LEU A   3       5.944   5.351   1.008  1.00  1.08           H  
ATOM     43 1HD2 LEU A   3       7.357   6.171   3.613  1.00  1.08           H  
ATOM     44 2HD2 LEU A   3       6.403   7.251   2.582  1.00  1.08           H  
ATOM     45 3HD2 LEU A   3       6.022   7.085   4.297  1.00  1.08           H  
ATOM     46  N   SER A   4       1.236   5.892   4.273  1.00  0.85           N  
ATOM     47  CA  SER A   4       0.071   6.669   4.693  1.00  0.85           C  
ATOM     48  C   SER A   4       0.357   8.151   4.652  1.00  0.85           C  
ATOM     49  O   SER A   4       1.519   8.552   4.597  1.00  0.85           O  
ATOM     50  CB  SER A   4      -0.309   6.305   6.105  1.00  0.85           C  
ATOM     51  OG  SER A   4       0.710   6.696   7.001  1.00  0.85           O  
ATOM     52  H   SER A   4       1.793   5.431   5.004  1.00  0.85           H  
ATOM     53  HA  SER A   4      -0.757   6.451   4.017  1.00  0.85           H  
ATOM     54 1HB  SER A   4      -1.240   6.797   6.372  1.00  0.85           H  
ATOM     55 2HB  SER A   4      -0.468   5.231   6.180  1.00  0.85           H  
ATOM     56  HG  SER A   4       1.438   6.036   6.851  1.00  0.85           H  
ATOM     57  N   ASP A   5      -0.690   8.975   4.740  1.00  0.71           N  
ATOM     58  CA  ASP A   5      -0.478  10.417   4.722  1.00  0.71           C  
ATOM     59  C   ASP A   5       0.429  10.875   5.849  1.00  0.71           C  
ATOM     60  O   ASP A   5       1.318  11.696   5.630  1.00  0.71           O  
ATOM     61  CB  ASP A   5      -1.809  11.159   4.860  1.00  0.71           C  
ATOM     62  CG  ASP A   5      -2.693  11.069   3.633  1.00  0.71           C  
ATOM     63  OD1 ASP A   5      -2.207  10.666   2.591  1.00  0.71           O  
ATOM     64  OD2 ASP A   5      -3.840  11.408   3.723  1.00  0.71           O  
ATOM     65  H   ASP A   5      -1.626   8.599   4.796  1.00  0.71           H  
ATOM     66  HA  ASP A   5      -0.011  10.685   3.775  1.00  0.71           H  
ATOM     67 1HB  ASP A   5      -2.358  10.760   5.713  1.00  0.71           H  
ATOM     68 2HB  ASP A   5      -1.612  12.212   5.071  1.00  0.71           H  
ATOM     69  N   GLN A   6       0.255  10.312   7.045  1.00  0.62           N  
ATOM     70  CA  GLN A   6       1.096  10.736   8.152  1.00  0.62           C  
ATOM     71  C   GLN A   6       2.538  10.331   7.910  1.00  0.62           C  
ATOM     72  O   GLN A   6       3.458  11.107   8.177  1.00  0.62           O  
ATOM     73  CB  GLN A   6       0.588  10.170   9.476  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -0.731  10.781   9.922  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -1.256  10.187  11.219  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -0.986   9.030  11.554  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -2.013  10.988  11.961  1.00  0.62           N  
ATOM     78  H   GLN A   6      -0.464   9.619   7.180  1.00  0.62           H  
ATOM     79  HA  GLN A   6       1.060  11.823   8.216  1.00  0.62           H  
ATOM     80 1HB  GLN A   6       0.456   9.090   9.382  1.00  0.62           H  
ATOM     81 2HB  GLN A   6       1.330  10.345  10.254  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -0.584  11.854  10.067  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -1.473  10.610   9.142  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6      -2.390  10.660  12.828  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -2.205  11.921  11.652  1.00  0.62           H  
ATOM     86  N   GLU A   7       2.749   9.134   7.361  1.00  0.58           N  
ATOM     87  CA  GLU A   7       4.116   8.713   7.093  1.00  0.58           C  
ATOM     88  C   GLU A   7       4.751   9.615   6.034  1.00  0.58           C  
ATOM     89  O   GLU A   7       5.915   9.995   6.163  1.00  0.58           O  
ATOM     90  CB  GLU A   7       4.128   7.243   6.701  1.00  0.58           C  
ATOM     91  CG  GLU A   7       3.822   6.314   7.862  1.00  0.58           C  
ATOM     92  CD  GLU A   7       3.506   4.901   7.453  1.00  0.58           C  
ATOM     93  OE1 GLU A   7       2.718   4.731   6.537  1.00  0.58           O  
ATOM     94  OE2 GLU A   7       4.033   3.980   8.051  1.00  0.58           O  
ATOM     95  H   GLU A   7       1.971   8.503   7.142  1.00  0.58           H  
ATOM     96  HA  GLU A   7       4.694   8.818   8.012  1.00  0.58           H  
ATOM     97 1HB  GLU A   7       3.406   7.067   5.910  1.00  0.58           H  
ATOM     98 2HB  GLU A   7       5.107   6.976   6.331  1.00  0.58           H  
ATOM     99 1HG  GLU A   7       4.690   6.299   8.524  1.00  0.58           H  
ATOM    100 2HG  GLU A   7       2.984   6.724   8.424  1.00  0.58           H  
ATOM    101  N   TRP A   8       3.977  10.027   5.022  1.00  0.57           N  
ATOM    102  CA  TRP A   8       4.525  10.915   4.000  1.00  0.57           C  
ATOM    103  C   TRP A   8       4.873  12.275   4.588  1.00  0.57           C  
ATOM    104  O   TRP A   8       5.904  12.858   4.245  1.00  0.57           O  
ATOM    105  CB  TRP A   8       3.552  11.119   2.837  1.00  0.57           C  
ATOM    106  CG  TRP A   8       3.498   9.983   1.892  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       2.440   9.179   1.669  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       4.568   9.501   1.037  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       2.742   8.239   0.732  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       4.054   8.423   0.324  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       5.907   9.896   0.832  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       4.820   7.715  -0.592  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       6.677   9.188  -0.080  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       6.150   8.128  -0.775  1.00  0.57           C  
ATOM    115  H   TRP A   8       3.017   9.686   4.947  1.00  0.57           H  
ATOM    116  HA  TRP A   8       5.435  10.464   3.609  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       2.547  11.272   3.238  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       3.825  12.017   2.286  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.480   9.265   2.167  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       2.069   7.523   0.443  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       6.331  10.741   1.380  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       4.422   6.868  -1.147  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       7.711   9.501  -0.233  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       6.785   7.600  -1.485  1.00  0.57           H  
ATOM    125  N   GLN A   9       4.042  12.770   5.507  1.00  0.56           N  
ATOM    126  CA  GLN A   9       4.308  14.054   6.137  1.00  0.56           C  
ATOM    127  C   GLN A   9       5.608  13.976   6.933  1.00  0.56           C  
ATOM    128  O   GLN A   9       6.425  14.903   6.904  1.00  0.56           O  
ATOM    129  CB  GLN A   9       3.133  14.441   7.048  1.00  0.56           C  
ATOM    130  CG  GLN A   9       1.858  14.808   6.302  1.00  0.56           C  
ATOM    131  CD  GLN A   9       0.653  14.962   7.224  1.00  0.56           C  
ATOM    132  OE1 GLN A   9       0.655  14.516   8.380  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -0.395  15.598   6.711  1.00  0.56           N  
ATOM    134  H   GLN A   9       3.190  12.259   5.746  1.00  0.56           H  
ATOM    135  HA  GLN A   9       4.422  14.808   5.362  1.00  0.56           H  
ATOM    136 1HB  GLN A   9       2.902  13.606   7.707  1.00  0.56           H  
ATOM    137 2HB  GLN A   9       3.420  15.282   7.675  1.00  0.56           H  
ATOM    138 1HG  GLN A   9       2.020  15.764   5.808  1.00  0.56           H  
ATOM    139 2HG  GLN A   9       1.641  14.055   5.561  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -1.219  15.733   7.261  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -0.359  15.942   5.772  1.00  0.56           H  
ATOM    142  N   GLN A  10       5.836  12.848   7.613  1.00  0.56           N  
ATOM    143  CA  GLN A  10       7.060  12.674   8.390  1.00  0.56           C  
ATOM    144  C   GLN A  10       8.285  12.638   7.469  1.00  0.56           C  
ATOM    145  O   GLN A  10       9.303  13.287   7.737  1.00  0.56           O  
ATOM    146  CB  GLN A  10       6.959  11.389   9.211  1.00  0.56           C  
ATOM    147  CG  GLN A  10       5.938  11.447  10.341  1.00  0.56           C  
ATOM    148  CD  GLN A  10       5.689  10.087  11.005  1.00  0.56           C  
ATOM    149  OE1 GLN A  10       6.053   9.033  10.480  1.00  0.56           O  
ATOM    150  NE2 GLN A  10       5.036  10.114  12.166  1.00  0.56           N  
ATOM    151  H   GLN A  10       5.124  12.114   7.622  1.00  0.56           H  
ATOM    152  HA  GLN A  10       7.165  13.520   9.067  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       6.693  10.560   8.559  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       7.931  11.162   9.644  1.00  0.56           H  
ATOM    155 1HG  GLN A  10       6.313  12.126  11.104  1.00  0.56           H  
ATOM    156 2HG  GLN A  10       4.996  11.819   9.950  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10       4.817   9.261  12.644  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10       4.750  10.988  12.557  1.00  0.56           H  
ATOM    159  N   VAL A  11       8.157  11.959   6.329  1.00  0.56           N  
ATOM    160  CA  VAL A  11       9.246  11.883   5.361  1.00  0.56           C  
ATOM    161  C   VAL A  11       9.599  13.230   4.798  1.00  0.56           C  
ATOM    162  O   VAL A  11      10.775  13.588   4.728  1.00  0.56           O  
ATOM    163  CB  VAL A  11       8.855  10.981   4.186  1.00  0.56           C  
ATOM    164  CG1 VAL A  11       9.843  11.066   3.058  1.00  0.56           C  
ATOM    165  CG2 VAL A  11       8.799   9.582   4.668  1.00  0.56           C  
ATOM    166  H   VAL A  11       7.294  11.441   6.153  1.00  0.56           H  
ATOM    167  HA  VAL A  11      10.120  11.465   5.860  1.00  0.56           H  
ATOM    168  HB  VAL A  11       7.883  11.290   3.810  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11       9.506  10.410   2.268  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11       9.897  12.089   2.684  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11      10.807  10.756   3.399  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11       8.504   8.928   3.865  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11       9.769   9.306   5.032  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11       8.096   9.508   5.459  1.00  0.56           H  
ATOM    175  N   LEU A  12       8.581  13.982   4.404  1.00  0.57           N  
ATOM    176  CA  LEU A  12       8.796  15.277   3.801  1.00  0.57           C  
ATOM    177  C   LEU A  12       9.273  16.318   4.816  1.00  0.57           C  
ATOM    178  O   LEU A  12      10.051  17.209   4.465  1.00  0.57           O  
ATOM    179  CB  LEU A  12       7.533  15.671   3.043  1.00  0.57           C  
ATOM    180  CG  LEU A  12       7.286  14.725   1.818  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       5.980  15.066   1.152  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       8.477  14.823   0.840  1.00  0.57           C  
ATOM    183  H   LEU A  12       7.629  13.626   4.495  1.00  0.57           H  
ATOM    184  HA  LEU A  12       9.571  15.163   3.055  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       6.678  15.591   3.720  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       7.621  16.696   2.691  1.00  0.57           H  
ATOM    187  HG  LEU A  12       7.208  13.694   2.174  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       5.812  14.382   0.316  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       5.170  14.962   1.876  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       6.013  16.089   0.783  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       8.310  14.150   0.003  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       8.567  15.842   0.475  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       9.398  14.539   1.353  1.00  0.57           H  
ATOM    194  N   THR A  13       8.855  16.193   6.081  1.00  0.58           N  
ATOM    195  CA  THR A  13       9.312  17.106   7.125  1.00  0.58           C  
ATOM    196  C   THR A  13      10.822  16.978   7.306  1.00  0.58           C  
ATOM    197  O   THR A  13      11.540  17.978   7.387  1.00  0.58           O  
ATOM    198  CB  THR A  13       8.612  16.822   8.466  1.00  0.58           C  
ATOM    199  OG1 THR A  13       7.198  17.029   8.323  1.00  0.58           O  
ATOM    200  CG2 THR A  13       9.165  17.723   9.556  1.00  0.58           C  
ATOM    201  H   THR A  13       8.178  15.472   6.331  1.00  0.58           H  
ATOM    202  HA  THR A  13       9.086  18.126   6.822  1.00  0.58           H  
ATOM    203  HB  THR A  13       8.783  15.780   8.742  1.00  0.58           H  
ATOM    204  HG1 THR A  13       6.849  16.378   7.676  1.00  0.58           H  
ATOM    205 1HG2 THR A  13       8.664  17.502  10.497  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      10.236  17.544   9.661  1.00  0.58           H  
ATOM    207 3HG2 THR A  13       8.994  18.764   9.288  1.00  0.58           H  
ATOM    208  N   ILE A  14      11.309  15.738   7.334  1.00  0.59           N  
ATOM    209  CA  ILE A  14      12.736  15.470   7.469  1.00  0.59           C  
ATOM    210  C   ILE A  14      13.485  15.783   6.173  1.00  0.59           C  
ATOM    211  O   ILE A  14      14.539  16.433   6.171  1.00  0.59           O  
ATOM    212  CB  ILE A  14      12.958  14.000   7.820  1.00  0.59           C  
ATOM    213  CG1 ILE A  14      12.330  13.653   9.158  1.00  0.59           C  
ATOM    214  CG2 ILE A  14      14.389  13.692   7.823  1.00  0.59           C  
ATOM    215  CD1 ILE A  14      12.896  14.417  10.321  1.00  0.59           C  
ATOM    216  H   ILE A  14      10.658  14.950   7.283  1.00  0.59           H  
ATOM    217  HA  ILE A  14      13.135  16.098   8.264  1.00  0.59           H  
ATOM    218  HB  ILE A  14      12.462  13.383   7.065  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14      11.267  13.863   9.108  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14      12.459  12.600   9.328  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14      14.502  12.639   8.043  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14      14.812  13.910   6.844  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14      14.895  14.287   8.583  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14      12.385  14.107  11.231  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14      13.965  14.209  10.414  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14      12.745  15.484  10.164  1.00  0.59           H  
ATOM    227  N   TRP A  15      12.923  15.354   5.053  1.00  0.60           N  
ATOM    228  CA  TRP A  15      13.527  15.608   3.766  1.00  0.60           C  
ATOM    229  C   TRP A  15      13.741  17.109   3.565  1.00  0.60           C  
ATOM    230  O   TRP A  15      14.788  17.534   3.077  1.00  0.60           O  
ATOM    231  CB  TRP A  15      12.691  15.042   2.638  1.00  0.60           C  
ATOM    232  CG  TRP A  15      13.336  15.256   1.393  1.00  0.60           C  
ATOM    233  CD1 TRP A  15      12.976  16.144   0.458  1.00  0.60           C  
ATOM    234  CD2 TRP A  15      14.518  14.598   0.904  1.00  0.60           C  
ATOM    235  NE1 TRP A  15      13.841  16.106  -0.578  1.00  0.60           N  
ATOM    236  CE2 TRP A  15      14.800  15.162  -0.324  1.00  0.60           C  
ATOM    237  CE3 TRP A  15      15.354  13.588   1.414  1.00  0.60           C  
ATOM    238  CZ2 TRP A  15      15.870  14.774  -1.069  1.00  0.60           C  
ATOM    239  CZ3 TRP A  15      16.430  13.189   0.649  1.00  0.60           C  
ATOM    240  CH2 TRP A  15      16.670  13.779  -0.570  1.00  0.60           C  
ATOM    241  H   TRP A  15      12.058  14.824   5.082  1.00  0.60           H  
ATOM    242  HA  TRP A  15      14.497  15.115   3.740  1.00  0.60           H  
ATOM    243 1HB  TRP A  15      12.520  13.976   2.784  1.00  0.60           H  
ATOM    244 2HB  TRP A  15      11.734  15.539   2.616  1.00  0.60           H  
ATOM    245  HD1 TRP A  15      12.122  16.817   0.528  1.00  0.60           H  
ATOM    246  HE1 TRP A  15      13.761  16.733  -1.395  1.00  0.60           H  
ATOM    247  HE3 TRP A  15      15.152  13.130   2.383  1.00  0.60           H  
ATOM    248  HZ2 TRP A  15      16.086  15.225  -2.031  1.00  0.60           H  
ATOM    249  HZ3 TRP A  15      17.081  12.400   1.030  1.00  0.60           H  
ATOM    250  HH2 TRP A  15      17.503  13.458  -1.167  1.00  0.60           H  
ATOM    251  N   GLY A  16      12.771  17.928   3.972  1.00  0.61           N  
ATOM    252  CA  GLY A  16      12.871  19.375   3.838  1.00  0.61           C  
ATOM    253  C   GLY A  16      14.110  19.971   4.535  1.00  0.61           C  
ATOM    254  O   GLY A  16      14.523  21.087   4.214  1.00  0.61           O  
ATOM    255  H   GLY A  16      11.908  17.544   4.355  1.00  0.61           H  
ATOM    256 1HA  GLY A  16      12.888  19.632   2.779  1.00  0.61           H  
ATOM    257 2HA  GLY A  16      11.971  19.824   4.257  1.00  0.61           H  
ATOM    258  N   LYS A  17      14.720  19.241   5.479  1.00  0.63           N  
ATOM    259  CA  LYS A  17      15.929  19.719   6.131  1.00  0.63           C  
ATOM    260  C   LYS A  17      17.116  19.349   5.243  1.00  0.63           C  
ATOM    261  O   LYS A  17      18.111  20.070   5.170  1.00  0.63           O  
ATOM    262  CB  LYS A  17      16.092  19.094   7.505  1.00  0.63           C  
ATOM    263  CG  LYS A  17      15.008  19.436   8.512  1.00  0.63           C  
ATOM    264  CD  LYS A  17      15.148  20.871   9.015  1.00  0.63           C  
ATOM    265  CE  LYS A  17      14.085  21.188  10.057  1.00  0.63           C  
ATOM    266  NZ  LYS A  17      14.171  20.256  11.202  1.00  0.63           N  
ATOM    267  H   LYS A  17      14.368  18.319   5.728  1.00  0.63           H  
ATOM    268  HA  LYS A  17      15.888  20.804   6.225  1.00  0.63           H  
ATOM    269 1HB  LYS A  17      16.151  18.008   7.414  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      17.016  19.434   7.926  1.00  0.63           H  
ATOM    271 1HG  LYS A  17      14.025  19.298   8.051  1.00  0.63           H  
ATOM    272 2HG  LYS A  17      15.086  18.755   9.365  1.00  0.63           H  
ATOM    273 1HD  LYS A  17      16.136  21.000   9.464  1.00  0.63           H  
ATOM    274 2HD  LYS A  17      15.050  21.563   8.178  1.00  0.63           H  
ATOM    275 1HE  LYS A  17      14.222  22.206  10.417  1.00  0.63           H  
ATOM    276 2HE  LYS A  17      13.097  21.101   9.604  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17      13.462  20.455  11.894  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17      14.036  19.319  10.847  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17      15.078  20.302  11.655  1.00  0.63           H  
ATOM    280  N   VAL A  18      16.976  18.242   4.513  1.00  0.64           N  
ATOM    281  CA  VAL A  18      18.017  17.794   3.587  1.00  0.64           C  
ATOM    282  C   VAL A  18      18.116  18.813   2.455  1.00  0.64           C  
ATOM    283  O   VAL A  18      19.205  19.236   2.055  1.00  0.64           O  
ATOM    284  CB  VAL A  18      17.711  16.392   3.019  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      18.707  16.020   1.967  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      17.694  15.400   4.149  1.00  0.64           C  
ATOM    287  H   VAL A  18      16.124  17.687   4.630  1.00  0.64           H  
ATOM    288  HA  VAL A  18      18.962  17.754   4.115  1.00  0.64           H  
ATOM    289  HB  VAL A  18      16.753  16.399   2.531  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      18.470  15.043   1.568  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      18.665  16.747   1.182  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      19.693  16.002   2.396  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      17.463  14.412   3.759  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      18.671  15.391   4.629  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      16.930  15.694   4.876  1.00  0.64           H  
ATOM    296  N   GLU A  19      16.946  19.263   1.985  1.00  0.66           N  
ATOM    297  CA  GLU A  19      16.870  20.237   0.896  1.00  0.66           C  
ATOM    298  C   GLU A  19      17.509  21.576   1.232  1.00  0.66           C  
ATOM    299  O   GLU A  19      17.927  22.310   0.335  1.00  0.66           O  
ATOM    300  CB  GLU A  19      15.446  20.432   0.380  1.00  0.66           C  
ATOM    301  CG  GLU A  19      14.962  19.237  -0.397  1.00  0.66           C  
ATOM    302  CD  GLU A  19      13.610  19.386  -1.102  1.00  0.66           C  
ATOM    303  OE1 GLU A  19      12.891  20.349  -0.899  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      13.296  18.500  -1.883  1.00  0.66           O  
ATOM    305  H   GLU A  19      16.094  18.863   2.383  1.00  0.66           H  
ATOM    306  HA  GLU A  19      17.417  19.831   0.072  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      14.771  20.594   1.222  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      15.400  21.310  -0.263  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      15.706  18.987  -1.142  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      14.914  18.415   0.311  1.00  0.66           H  
ATOM    311  N   ALA A  20      17.627  21.886   2.519  1.00  0.67           N  
ATOM    312  CA  ALA A  20      18.255  23.121   2.964  1.00  0.67           C  
ATOM    313  C   ALA A  20      19.702  23.212   2.455  1.00  0.67           C  
ATOM    314  O   ALA A  20      20.244  24.310   2.318  1.00  0.67           O  
ATOM    315  CB  ALA A  20      18.236  23.213   4.478  1.00  0.67           C  
ATOM    316  H   ALA A  20      17.266  21.241   3.213  1.00  0.67           H  
ATOM    317  HA  ALA A  20      17.691  23.955   2.547  1.00  0.67           H  
ATOM    318 1HB  ALA A  20      18.686  24.152   4.790  1.00  0.67           H  
ATOM    319 2HB  ALA A  20      17.205  23.161   4.832  1.00  0.67           H  
ATOM    320 3HB  ALA A  20      18.803  22.389   4.893  1.00  0.67           H  
ATOM    321  N   ASP A  21      20.345  22.053   2.239  1.00  0.68           N  
ATOM    322  CA  ASP A  21      21.717  21.983   1.755  1.00  0.68           C  
ATOM    323  C   ASP A  21      21.982  20.695   0.996  1.00  0.68           C  
ATOM    324  O   ASP A  21      22.757  19.846   1.456  1.00  0.68           O  
ATOM    325  CB  ASP A  21      22.737  22.128   2.890  1.00  0.68           C  
ATOM    326  CG  ASP A  21      24.207  22.197   2.379  1.00  0.68           C  
ATOM    327  OD1 ASP A  21      24.419  22.268   1.176  1.00  0.68           O  
ATOM    328  OD2 ASP A  21      25.099  22.134   3.192  1.00  0.68           O  
ATOM    329  H   ASP A  21      19.842  21.173   2.355  1.00  0.68           H  
ATOM    330  HA  ASP A  21      21.871  22.812   1.063  1.00  0.68           H  
ATOM    331 1HB  ASP A  21      22.521  23.040   3.452  1.00  0.68           H  
ATOM    332 2HB  ASP A  21      22.640  21.293   3.576  1.00  0.68           H  
ATOM    333  N   ILE A  22      21.402  20.590  -0.201  1.00  0.69           N  
ATOM    334  CA  ILE A  22      21.559  19.401  -1.023  1.00  0.69           C  
ATOM    335  C   ILE A  22      23.000  19.103  -1.392  1.00  0.69           C  
ATOM    336  O   ILE A  22      23.390  17.944  -1.437  1.00  0.69           O  
ATOM    337  CB  ILE A  22      20.736  19.493  -2.317  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      19.280  19.434  -2.034  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      21.126  18.386  -3.209  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      18.889  18.088  -1.422  1.00  0.69           C  
ATOM    341  H   ILE A  22      20.799  21.340  -0.514  1.00  0.69           H  
ATOM    342  HA  ILE A  22      21.181  18.555  -0.451  1.00  0.69           H  
ATOM    343  HB  ILE A  22      20.937  20.441  -2.811  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      19.027  20.242  -1.360  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      18.722  19.569  -2.960  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      20.567  18.437  -4.146  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      22.177  18.477  -3.407  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      20.925  17.446  -2.721  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      17.827  18.041  -1.221  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      19.148  17.296  -2.116  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      19.442  17.961  -0.500  1.00  0.69           H  
ATOM    352  N   ALA A  23      23.797  20.118  -1.719  1.00  0.68           N  
ATOM    353  CA  ALA A  23      25.186  19.834  -2.065  1.00  0.68           C  
ATOM    354  C   ALA A  23      25.940  19.244  -0.876  1.00  0.68           C  
ATOM    355  O   ALA A  23      26.693  18.273  -1.024  1.00  0.68           O  
ATOM    356  CB  ALA A  23      25.880  21.090  -2.537  1.00  0.68           C  
ATOM    357  H   ALA A  23      23.456  21.068  -1.681  1.00  0.68           H  
ATOM    358  HA  ALA A  23      25.193  19.099  -2.866  1.00  0.68           H  
ATOM    359 1HB  ALA A  23      26.908  20.854  -2.810  1.00  0.68           H  
ATOM    360 2HB  ALA A  23      25.356  21.493  -3.401  1.00  0.68           H  
ATOM    361 3HB  ALA A  23      25.876  21.826  -1.729  1.00  0.68           H  
ATOM    362  N   GLY A  24      25.700  19.793   0.323  1.00  0.67           N  
ATOM    363  CA  GLY A  24      26.344  19.314   1.538  1.00  0.67           C  
ATOM    364  C   GLY A  24      25.990  17.865   1.817  1.00  0.67           C  
ATOM    365  O   GLY A  24      26.876  17.022   2.018  1.00  0.67           O  
ATOM    366  H   GLY A  24      25.081  20.608   0.425  1.00  0.67           H  
ATOM    367 1HA  GLY A  24      27.423  19.422   1.444  1.00  0.67           H  
ATOM    368 2HA  GLY A  24      26.030  19.936   2.376  1.00  0.67           H  
ATOM    369  N   HIS A  25      24.684  17.584   1.825  1.00  0.66           N  
ATOM    370  CA  HIS A  25      24.181  16.251   2.115  1.00  0.66           C  
ATOM    371  C   HIS A  25      24.527  15.292   0.993  1.00  0.66           C  
ATOM    372  O   HIS A  25      24.890  14.146   1.242  1.00  0.66           O  
ATOM    373  CB  HIS A  25      22.659  16.278   2.285  1.00  0.66           C  
ATOM    374  CG  HIS A  25      22.157  16.936   3.535  1.00  0.66           C  
ATOM    375  ND1 HIS A  25      22.068  18.292   3.657  1.00  0.66           N  
ATOM    376  CD2 HIS A  25      21.691  16.418   4.705  1.00  0.66           C  
ATOM    377  CE1 HIS A  25      21.570  18.602   4.842  1.00  0.66           C  
ATOM    378  NE2 HIS A  25      21.326  17.481   5.505  1.00  0.66           N  
ATOM    379  H   HIS A  25      24.021  18.342   1.640  1.00  0.66           H  
ATOM    380  HA  HIS A  25      24.631  15.876   3.033  1.00  0.66           H  
ATOM    381 1HB  HIS A  25      22.220  16.810   1.435  1.00  0.66           H  
ATOM    382 2HB  HIS A  25      22.276  15.260   2.264  1.00  0.66           H  
ATOM    383  HD1 HIS A  25      22.332  18.966   2.938  1.00  0.66           H  
ATOM    384  HD2 HIS A  25      21.562  15.397   5.066  1.00  0.66           H  
ATOM    385  HE1 HIS A  25      21.415  19.645   5.118  1.00  0.66           H  
ATOM    386  N   GLY A  26      24.456  15.773  -0.242  1.00  0.64           N  
ATOM    387  CA  GLY A  26      24.733  14.983  -1.426  1.00  0.64           C  
ATOM    388  C   GLY A  26      26.106  14.407  -1.309  1.00  0.64           C  
ATOM    389  O   GLY A  26      26.300  13.190  -1.434  1.00  0.64           O  
ATOM    390  H   GLY A  26      24.165  16.730  -0.391  1.00  0.64           H  
ATOM    391 1HA  GLY A  26      24.007  14.182  -1.539  1.00  0.64           H  
ATOM    392 2HA  GLY A  26      24.666  15.626  -2.303  1.00  0.64           H  
ATOM    393  N   HIS A  27      27.064  15.283  -1.050  1.00  0.63           N  
ATOM    394  CA  HIS A  27      28.421  14.849  -0.904  1.00  0.63           C  
ATOM    395  C   HIS A  27      28.567  13.854   0.224  1.00  0.63           C  
ATOM    396  O   HIS A  27      29.155  12.795   0.020  1.00  0.63           O  
ATOM    397  CB  HIS A  27      29.357  16.003  -0.623  1.00  0.63           C  
ATOM    398  CG  HIS A  27      30.738  15.498  -0.447  1.00  0.63           C  
ATOM    399  ND1 HIS A  27      31.511  15.092  -1.503  1.00  0.63           N  
ATOM    400  CD2 HIS A  27      31.472  15.273   0.666  1.00  0.63           C  
ATOM    401  CE1 HIS A  27      32.656  14.643  -1.056  1.00  0.63           C  
ATOM    402  NE2 HIS A  27      32.656  14.730   0.258  1.00  0.63           N  
ATOM    403  H   HIS A  27      26.846  16.279  -0.961  1.00  0.63           H  
ATOM    404  HA  HIS A  27      28.746  14.363  -1.824  1.00  0.63           H  
ATOM    405 1HB  HIS A  27      29.315  16.704  -1.436  1.00  0.63           H  
ATOM    406 2HB  HIS A  27      29.043  16.524   0.285  1.00  0.63           H  
ATOM    407  HD1 HIS A  27      31.250  15.090  -2.468  1.00  0.63           H  
ATOM    408  HD2 HIS A  27      31.272  15.416   1.730  1.00  0.63           H  
ATOM    409  HE1 HIS A  27      33.392  14.271  -1.743  1.00  0.63           H  
ATOM    410  N   GLU A  28      28.054  14.178   1.418  1.00  0.62           N  
ATOM    411  CA  GLU A  28      28.231  13.264   2.538  1.00  0.62           C  
ATOM    412  C   GLU A  28      27.645  11.874   2.270  1.00  0.62           C  
ATOM    413  O   GLU A  28      28.246  10.865   2.649  1.00  0.62           O  
ATOM    414  CB  GLU A  28      27.656  13.840   3.826  1.00  0.62           C  
ATOM    415  CG  GLU A  28      27.926  12.934   5.028  1.00  0.62           C  
ATOM    416  CD  GLU A  28      27.503  13.506   6.349  1.00  0.62           C  
ATOM    417  OE1 GLU A  28      27.083  14.650   6.395  1.00  0.62           O  
ATOM    418  OE2 GLU A  28      27.582  12.791   7.326  1.00  0.62           O  
ATOM    419  H   GLU A  28      27.561  15.065   1.552  1.00  0.62           H  
ATOM    420  HA  GLU A  28      29.301  13.148   2.691  1.00  0.62           H  
ATOM    421 1HB  GLU A  28      28.086  14.823   4.016  1.00  0.62           H  
ATOM    422 2HB  GLU A  28      26.575  13.962   3.718  1.00  0.62           H  
ATOM    423 1HG  GLU A  28      27.419  11.995   4.861  1.00  0.62           H  
ATOM    424 2HG  GLU A  28      28.991  12.723   5.066  1.00  0.62           H  
ATOM    425  N   VAL A  29      26.488  11.801   1.607  1.00  0.62           N  
ATOM    426  CA  VAL A  29      25.896  10.506   1.287  1.00  0.62           C  
ATOM    427  C   VAL A  29      26.781   9.719   0.328  1.00  0.62           C  
ATOM    428  O   VAL A  29      27.023   8.528   0.530  1.00  0.62           O  
ATOM    429  CB  VAL A  29      24.492  10.679   0.663  1.00  0.62           C  
ATOM    430  CG1 VAL A  29      23.962   9.334   0.113  1.00  0.62           C  
ATOM    431  CG2 VAL A  29      23.519  11.187   1.724  1.00  0.62           C  
ATOM    432  H   VAL A  29      26.010  12.659   1.330  1.00  0.62           H  
ATOM    433  HA  VAL A  29      25.799   9.942   2.208  1.00  0.62           H  
ATOM    434  HB  VAL A  29      24.561  11.396  -0.163  1.00  0.62           H  
ATOM    435 1HG1 VAL A  29      22.986   9.493  -0.333  1.00  0.62           H  
ATOM    436 2HG1 VAL A  29      24.645   8.957  -0.647  1.00  0.62           H  
ATOM    437 3HG1 VAL A  29      23.876   8.610   0.910  1.00  0.62           H  
ATOM    438 1HG2 VAL A  29      22.546  11.328   1.289  1.00  0.62           H  
ATOM    439 2HG2 VAL A  29      23.459  10.458   2.523  1.00  0.62           H  
ATOM    440 3HG2 VAL A  29      23.869  12.129   2.123  1.00  0.62           H  
ATOM    441  N   LEU A  30      27.277  10.371  -0.718  1.00  0.62           N  
ATOM    442  CA  LEU A  30      28.109   9.677  -1.690  1.00  0.62           C  
ATOM    443  C   LEU A  30      29.448   9.282  -1.070  1.00  0.62           C  
ATOM    444  O   LEU A  30      29.947   8.177  -1.290  1.00  0.62           O  
ATOM    445  CB  LEU A  30      28.300  10.561  -2.909  1.00  0.62           C  
ATOM    446  CG  LEU A  30      29.021   9.963  -4.086  1.00  0.62           C  
ATOM    447  CD1 LEU A  30      28.280   8.711  -4.558  1.00  0.62           C  
ATOM    448  CD2 LEU A  30      29.058  10.994  -5.185  1.00  0.62           C  
ATOM    449  H   LEU A  30      27.059  11.363  -0.853  1.00  0.62           H  
ATOM    450  HA  LEU A  30      27.592   8.771  -2.000  1.00  0.62           H  
ATOM    451 1HB  LEU A  30      27.319  10.888  -3.250  1.00  0.62           H  
ATOM    452 2HB  LEU A  30      28.855  11.451  -2.598  1.00  0.62           H  
ATOM    453  HG  LEU A  30      30.024   9.688  -3.802  1.00  0.62           H  
ATOM    454 1HD1 LEU A  30      28.783   8.285  -5.418  1.00  0.62           H  
ATOM    455 2HD1 LEU A  30      28.259   7.981  -3.749  1.00  0.62           H  
ATOM    456 3HD1 LEU A  30      27.263   8.974  -4.834  1.00  0.62           H  
ATOM    457 1HD2 LEU A  30      29.568  10.592  -6.059  1.00  0.62           H  
ATOM    458 2HD2 LEU A  30      28.049  11.274  -5.451  1.00  0.62           H  
ATOM    459 3HD2 LEU A  30      29.576  11.867  -4.824  1.00  0.62           H  
ATOM    460  N   MET A  31      30.024  10.182  -0.278  1.00  0.63           N  
ATOM    461  CA  MET A  31      31.289   9.933   0.389  1.00  0.63           C  
ATOM    462  C   MET A  31      31.162   8.714   1.294  1.00  0.63           C  
ATOM    463  O   MET A  31      31.965   7.781   1.196  1.00  0.63           O  
ATOM    464  CB  MET A  31      31.679  11.159   1.209  1.00  0.63           C  
ATOM    465  CG  MET A  31      32.941  11.021   1.961  1.00  0.63           C  
ATOM    466  SD  MET A  31      33.213  12.391   3.074  1.00  0.63           S  
ATOM    467  CE  MET A  31      31.955  11.980   4.293  1.00  0.63           C  
ATOM    468  H   MET A  31      29.572  11.077  -0.132  1.00  0.63           H  
ATOM    469  HA  MET A  31      32.052   9.731  -0.359  1.00  0.63           H  
ATOM    470 1HB  MET A  31      31.769  12.017   0.548  1.00  0.63           H  
ATOM    471 2HB  MET A  31      30.887  11.384   1.919  1.00  0.63           H  
ATOM    472 1HG  MET A  31      32.868  10.114   2.543  1.00  0.63           H  
ATOM    473 2HG  MET A  31      33.788  10.941   1.279  1.00  0.63           H  
ATOM    474 1HE  MET A  31      31.950  12.727   5.086  1.00  0.63           H  
ATOM    475 2HE  MET A  31      30.979  11.950   3.812  1.00  0.63           H  
ATOM    476 3HE  MET A  31      32.170  10.996   4.720  1.00  0.63           H  
ATOM    477  N   ARG A  32      30.122   8.685   2.140  1.00  0.63           N  
ATOM    478  CA  ARG A  32      29.905   7.537   3.007  1.00  0.63           C  
ATOM    479  C   ARG A  32      29.625   6.276   2.202  1.00  0.63           C  
ATOM    480  O   ARG A  32      30.104   5.204   2.554  1.00  0.63           O  
ATOM    481  CB  ARG A  32      28.787   7.783   3.993  1.00  0.63           C  
ATOM    482  CG  ARG A  32      29.114   8.742   5.105  1.00  0.63           C  
ATOM    483  CD  ARG A  32      27.971   8.875   6.000  1.00  0.63           C  
ATOM    484  NE  ARG A  32      28.185   9.856   7.052  1.00  0.63           N  
ATOM    485  CZ  ARG A  32      28.788   9.625   8.219  1.00  0.63           C  
ATOM    486  NH1 ARG A  32      29.262   8.431   8.527  1.00  0.63           N  
ATOM    487  NH2 ARG A  32      28.888  10.631   9.052  1.00  0.63           N  
ATOM    488  H   ARG A  32      29.474   9.472   2.195  1.00  0.63           H  
ATOM    489  HA  ARG A  32      30.814   7.378   3.585  1.00  0.63           H  
ATOM    490 1HB  ARG A  32      27.943   8.210   3.454  1.00  0.63           H  
ATOM    491 2HB  ARG A  32      28.462   6.838   4.431  1.00  0.63           H  
ATOM    492 1HG  ARG A  32      29.967   8.370   5.671  1.00  0.63           H  
ATOM    493 2HG  ARG A  32      29.349   9.725   4.688  1.00  0.63           H  
ATOM    494 1HD  ARG A  32      27.135   9.183   5.407  1.00  0.63           H  
ATOM    495 2HD  ARG A  32      27.751   7.916   6.463  1.00  0.63           H  
ATOM    496  HE  ARG A  32      27.855  10.820   6.909  1.00  0.63           H  
ATOM    497 1HH1 ARG A  32      29.179   7.666   7.869  1.00  0.63           H  
ATOM    498 2HH1 ARG A  32      29.713   8.283   9.418  1.00  0.63           H  
ATOM    499 1HH2 ARG A  32      28.497  11.537   8.755  1.00  0.63           H  
ATOM    500 2HH2 ARG A  32      29.329  10.519   9.951  1.00  0.63           H  
ATOM    501  N   LEU A  33      28.902   6.383   1.081  1.00  0.63           N  
ATOM    502  CA  LEU A  33      28.671   5.195   0.272  1.00  0.63           C  
ATOM    503  C   LEU A  33      30.018   4.594  -0.089  1.00  0.63           C  
ATOM    504  O   LEU A  33      30.255   3.404   0.106  1.00  0.63           O  
ATOM    505  CB  LEU A  33      27.947   5.532  -1.038  1.00  0.63           C  
ATOM    506  CG  LEU A  33      27.700   4.344  -1.984  1.00  0.63           C  
ATOM    507  CD1 LEU A  33      26.721   3.379  -1.323  1.00  0.63           C  
ATOM    508  CD2 LEU A  33      27.214   4.856  -3.336  1.00  0.63           C  
ATOM    509  H   LEU A  33      28.484   7.271   0.802  1.00  0.63           H  
ATOM    510  HA  LEU A  33      28.101   4.469   0.847  1.00  0.63           H  
ATOM    511 1HB  LEU A  33      26.988   5.992  -0.800  1.00  0.63           H  
ATOM    512 2HB  LEU A  33      28.538   6.247  -1.590  1.00  0.63           H  
ATOM    513  HG  LEU A  33      28.637   3.804  -2.135  1.00  0.63           H  
ATOM    514 1HD1 LEU A  33      26.559   2.523  -1.973  1.00  0.63           H  
ATOM    515 2HD1 LEU A  33      27.135   3.042  -0.378  1.00  0.63           H  
ATOM    516 3HD1 LEU A  33      25.770   3.883  -1.144  1.00  0.63           H  
ATOM    517 1HD2 LEU A  33      27.052   4.012  -4.009  1.00  0.63           H  
ATOM    518 2HD2 LEU A  33      26.293   5.400  -3.207  1.00  0.63           H  
ATOM    519 3HD2 LEU A  33      27.971   5.517  -3.760  1.00  0.63           H  
ATOM    520  N   PHE A  34      30.914   5.436  -0.598  1.00  0.64           N  
ATOM    521  CA  PHE A  34      32.233   5.002  -1.016  1.00  0.64           C  
ATOM    522  C   PHE A  34      33.080   4.475   0.148  1.00  0.64           C  
ATOM    523  O   PHE A  34      33.831   3.518  -0.006  1.00  0.64           O  
ATOM    524  CB  PHE A  34      32.929   6.142  -1.752  1.00  0.64           C  
ATOM    525  CG  PHE A  34      32.292   6.398  -3.101  1.00  0.64           C  
ATOM    526  CD1 PHE A  34      31.702   5.356  -3.763  1.00  0.64           C  
ATOM    527  CD2 PHE A  34      32.297   7.641  -3.716  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      31.122   5.515  -4.997  1.00  0.64           C  
ATOM    529  CE2 PHE A  34      31.714   7.787  -4.972  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      31.133   6.729  -5.598  1.00  0.64           C  
ATOM    531  H   PHE A  34      30.653   6.418  -0.720  1.00  0.64           H  
ATOM    532  HA  PHE A  34      32.104   4.179  -1.722  1.00  0.64           H  
ATOM    533 1HB  PHE A  34      32.871   7.057  -1.159  1.00  0.64           H  
ATOM    534 2HB  PHE A  34      33.971   5.899  -1.898  1.00  0.64           H  
ATOM    535  HD1 PHE A  34      31.706   4.390  -3.288  1.00  0.64           H  
ATOM    536  HD2 PHE A  34      32.761   8.492  -3.215  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      30.662   4.664  -5.489  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      31.705   8.733  -5.468  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      30.680   6.862  -6.571  1.00  0.64           H  
ATOM    540  N   HIS A  35      32.975   5.087   1.324  1.00  0.65           N  
ATOM    541  CA  HIS A  35      33.763   4.612   2.461  1.00  0.65           C  
ATOM    542  C   HIS A  35      33.260   3.275   3.018  1.00  0.65           C  
ATOM    543  O   HIS A  35      34.054   2.388   3.339  1.00  0.65           O  
ATOM    544  CB  HIS A  35      33.743   5.631   3.604  1.00  0.65           C  
ATOM    545  CG  HIS A  35      34.467   6.875   3.306  1.00  0.65           C  
ATOM    546  ND1 HIS A  35      34.365   8.001   4.092  1.00  0.65           N  
ATOM    547  CD2 HIS A  35      35.295   7.193   2.296  1.00  0.65           C  
ATOM    548  CE1 HIS A  35      35.107   8.951   3.576  1.00  0.65           C  
ATOM    549  NE2 HIS A  35      35.676   8.483   2.485  1.00  0.65           N  
ATOM    550  H   HIS A  35      32.369   5.902   1.417  1.00  0.65           H  
ATOM    551  HA  HIS A  35      34.795   4.472   2.146  1.00  0.65           H  
ATOM    552 1HB  HIS A  35      32.708   5.881   3.837  1.00  0.65           H  
ATOM    553 2HB  HIS A  35      34.177   5.182   4.495  1.00  0.65           H  
ATOM    554  HD2 HIS A  35      35.599   6.543   1.476  1.00  0.65           H  
ATOM    555  HE1 HIS A  35      35.223   9.955   3.976  1.00  0.65           H  
ATOM    556  HE2 HIS A  35      36.296   8.986   1.869  1.00  0.65           H  
ATOM    557  N   ASP A  36      31.938   3.130   3.131  1.00  0.66           N  
ATOM    558  CA  ASP A  36      31.328   1.917   3.672  1.00  0.66           C  
ATOM    559  C   ASP A  36      31.319   0.779   2.653  1.00  0.66           C  
ATOM    560  O   ASP A  36      31.484  -0.392   3.004  1.00  0.66           O  
ATOM    561  CB  ASP A  36      29.889   2.188   4.127  1.00  0.66           C  
ATOM    562  CG  ASP A  36      29.768   3.130   5.344  1.00  0.66           C  
ATOM    563  OD1 ASP A  36      30.758   3.403   5.978  1.00  0.66           O  
ATOM    564  OD2 ASP A  36      28.650   3.549   5.651  1.00  0.66           O  
ATOM    565  H   ASP A  36      31.333   3.897   2.849  1.00  0.66           H  
ATOM    566  HA  ASP A  36      31.911   1.597   4.534  1.00  0.66           H  
ATOM    567 1HB  ASP A  36      29.343   2.640   3.291  1.00  0.66           H  
ATOM    568 2HB  ASP A  36      29.401   1.241   4.354  1.00  0.66           H  
ATOM    569  N   HIS A  37      31.127   1.133   1.389  1.00  0.67           N  
ATOM    570  CA  HIS A  37      31.024   0.190   0.295  1.00  0.67           C  
ATOM    571  C   HIS A  37      31.934   0.621  -0.866  1.00  0.67           C  
ATOM    572  O   HIS A  37      31.423   0.981  -1.927  1.00  0.67           O  
ATOM    573  CB  HIS A  37      29.579   0.125  -0.222  1.00  0.67           C  
ATOM    574  CG  HIS A  37      28.545  -0.257   0.789  1.00  0.67           C  
ATOM    575  ND1 HIS A  37      28.368  -1.551   1.222  1.00  0.67           N  
ATOM    576  CD2 HIS A  37      27.632   0.492   1.454  1.00  0.67           C  
ATOM    577  CE1 HIS A  37      27.387  -1.584   2.106  1.00  0.67           C  
ATOM    578  NE2 HIS A  37      26.925  -0.355   2.267  1.00  0.67           N  
ATOM    579  H   HIS A  37      31.004   2.115   1.159  1.00  0.67           H  
ATOM    580  HA  HIS A  37      31.295  -0.805   0.628  1.00  0.67           H  
ATOM    581 1HB  HIS A  37      29.299   1.093  -0.643  1.00  0.67           H  
ATOM    582 2HB  HIS A  37      29.522  -0.606  -1.026  1.00  0.67           H  
ATOM    583  HD1 HIS A  37      28.885  -2.356   0.920  1.00  0.67           H  
ATOM    584  HD2 HIS A  37      27.400   1.556   1.446  1.00  0.67           H  
ATOM    585  HE1 HIS A  37      27.090  -2.525   2.566  1.00  0.67           H  
ATOM    586  N   PRO A  38      33.279   0.533  -0.744  1.00  0.69           N  
ATOM    587  CA  PRO A  38      34.264   0.993  -1.725  1.00  0.69           C  
ATOM    588  C   PRO A  38      34.109   0.270  -3.046  1.00  0.69           C  
ATOM    589  O   PRO A  38      34.510   0.775  -4.087  1.00  0.69           O  
ATOM    590  CB  PRO A  38      35.603   0.690  -1.048  1.00  0.69           C  
ATOM    591  CG  PRO A  38      35.289  -0.392  -0.035  1.00  0.69           C  
ATOM    592  CD  PRO A  38      33.889  -0.071   0.456  1.00  0.69           C  
ATOM    593  HA  PRO A  38      34.144   2.074  -1.880  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      36.341   0.378  -1.799  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      35.989   1.609  -0.577  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      35.359  -1.383  -0.505  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      36.029  -0.372   0.779  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      33.407  -0.998   0.761  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      33.932   0.669   1.273  1.00  0.69           H  
ATOM    600  N   GLU A  39      33.454  -0.887  -3.024  1.00  0.70           N  
ATOM    601  CA  GLU A  39      33.169  -1.661  -4.223  1.00  0.70           C  
ATOM    602  C   GLU A  39      32.321  -0.844  -5.207  1.00  0.70           C  
ATOM    603  O   GLU A  39      32.266  -1.152  -6.398  1.00  0.70           O  
ATOM    604  CB  GLU A  39      32.436  -2.956  -3.855  1.00  0.70           C  
ATOM    605  CG  GLU A  39      31.013  -2.741  -3.295  1.00  0.70           C  
ATOM    606  CD  GLU A  39      30.321  -4.026  -2.890  1.00  0.70           C  
ATOM    607  OE1 GLU A  39      30.865  -5.079  -3.120  1.00  0.70           O  
ATOM    608  OE2 GLU A  39      29.243  -3.948  -2.352  1.00  0.70           O  
ATOM    609  H   GLU A  39      33.147  -1.258  -2.140  1.00  0.70           H  
ATOM    610  HA  GLU A  39      34.113  -1.911  -4.712  1.00  0.70           H  
ATOM    611 1HB  GLU A  39      32.358  -3.593  -4.736  1.00  0.70           H  
ATOM    612 2HB  GLU A  39      33.012  -3.498  -3.106  1.00  0.70           H  
ATOM    613 1HG  GLU A  39      31.072  -2.080  -2.428  1.00  0.70           H  
ATOM    614 2HG  GLU A  39      30.407  -2.245  -4.051  1.00  0.70           H  
ATOM    615  N   THR A  40      31.637   0.194  -4.704  1.00  0.72           N  
ATOM    616  CA  THR A  40      30.809   1.019  -5.549  1.00  0.72           C  
ATOM    617  C   THR A  40      31.652   2.040  -6.325  1.00  0.72           C  
ATOM    618  O   THR A  40      31.219   2.510  -7.369  1.00  0.72           O  
ATOM    619  CB  THR A  40      29.723   1.736  -4.713  1.00  0.72           C  
ATOM    620  OG1 THR A  40      30.340   2.584  -3.780  1.00  0.72           O  
ATOM    621  CG2 THR A  40      28.881   0.739  -3.926  1.00  0.72           C  
ATOM    622  H   THR A  40      31.697   0.416  -3.711  1.00  0.72           H  
ATOM    623  HA  THR A  40      30.315   0.378  -6.272  1.00  0.72           H  
ATOM    624  HB  THR A  40      29.086   2.322  -5.373  1.00  0.72           H  
ATOM    625  HG1 THR A  40      30.679   2.043  -3.032  1.00  0.72           H  
ATOM    626 1HG2 THR A  40      28.142   1.273  -3.339  1.00  0.72           H  
ATOM    627 2HG2 THR A  40      28.393   0.069  -4.572  1.00  0.72           H  
ATOM    628 3HG2 THR A  40      29.521   0.174  -3.268  1.00  0.72           H  
ATOM    629  N   LEU A  41      32.897   2.315  -5.895  1.00  0.74           N  
ATOM    630  CA  LEU A  41      33.778   3.260  -6.603  1.00  0.74           C  
ATOM    631  C   LEU A  41      34.066   2.738  -7.993  1.00  0.74           C  
ATOM    632  O   LEU A  41      34.112   3.490  -8.965  1.00  0.74           O  
ATOM    633  CB  LEU A  41      35.106   3.454  -5.841  1.00  0.74           C  
ATOM    634  CG  LEU A  41      35.054   4.272  -4.555  1.00  0.74           C  
ATOM    635  CD1 LEU A  41      36.324   4.102  -3.740  1.00  0.74           C  
ATOM    636  CD2 LEU A  41      34.971   5.732  -4.972  1.00  0.74           C  
ATOM    637  H   LEU A  41      33.258   1.854  -5.064  1.00  0.74           H  
ATOM    638  HA  LEU A  41      33.273   4.222  -6.689  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      35.514   2.477  -5.601  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      35.809   3.956  -6.508  1.00  0.74           H  
ATOM    641  HG  LEU A  41      34.200   3.973  -3.954  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41      36.270   4.725  -2.848  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41      36.428   3.055  -3.449  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41      37.183   4.406  -4.339  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41      34.945   6.363  -4.102  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41      35.851   5.980  -5.557  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41      34.085   5.895  -5.572  1.00  0.74           H  
ATOM    648  N   ASP A  42      34.166   1.419  -8.090  1.00  0.76           N  
ATOM    649  CA  ASP A  42      34.434   0.715  -9.333  1.00  0.76           C  
ATOM    650  C   ASP A  42      33.322   0.897 -10.374  1.00  0.76           C  
ATOM    651  O   ASP A  42      33.518   0.574 -11.546  1.00  0.76           O  
ATOM    652  CB  ASP A  42      34.681  -0.769  -9.068  1.00  0.76           C  
ATOM    653  CG  ASP A  42      36.060  -1.059  -8.406  1.00  0.76           C  
ATOM    654  OD1 ASP A  42      36.908  -0.181  -8.381  1.00  0.76           O  
ATOM    655  OD2 ASP A  42      36.243  -2.162  -7.943  1.00  0.76           O  
ATOM    656  H   ASP A  42      34.072   0.874  -7.241  1.00  0.76           H  
ATOM    657  HA  ASP A  42      35.348   1.116  -9.751  1.00  0.76           H  
ATOM    658 1HB  ASP A  42      33.896  -1.148  -8.409  1.00  0.76           H  
ATOM    659 2HB  ASP A  42      34.616  -1.321 -10.004  1.00  0.76           H  
ATOM    660  N   ARG A  43      32.140   1.364  -9.958  1.00  0.79           N  
ATOM    661  CA  ARG A  43      31.043   1.556 -10.891  1.00  0.79           C  
ATOM    662  C   ARG A  43      31.031   2.950 -11.519  1.00  0.79           C  
ATOM    663  O   ARG A  43      30.214   3.220 -12.404  1.00  0.79           O  
ATOM    664  CB  ARG A  43      29.714   1.351 -10.197  1.00  0.79           C  
ATOM    665  CG  ARG A  43      29.484  -0.019  -9.621  1.00  0.79           C  
ATOM    666  CD  ARG A  43      29.376  -1.068 -10.666  1.00  0.79           C  
ATOM    667  NE  ARG A  43      28.934  -2.328 -10.102  1.00  0.79           N  
ATOM    668  CZ  ARG A  43      28.558  -3.404 -10.791  1.00  0.79           C  
ATOM    669  NH1 ARG A  43      28.540  -3.407 -12.106  1.00  0.79           N  
ATOM    670  NH2 ARG A  43      28.200  -4.457 -10.097  1.00  0.79           N  
ATOM    671  H   ARG A  43      31.990   1.636  -8.990  1.00  0.79           H  
ATOM    672  HA  ARG A  43      31.138   0.818 -11.686  1.00  0.79           H  
ATOM    673 1HB  ARG A  43      29.629   2.064  -9.379  1.00  0.79           H  
ATOM    674 2HB  ARG A  43      28.909   1.564 -10.893  1.00  0.79           H  
ATOM    675 1HG  ARG A  43      30.300  -0.274  -8.937  1.00  0.79           H  
ATOM    676 2HG  ARG A  43      28.550   0.001  -9.083  1.00  0.79           H  
ATOM    677 1HD  ARG A  43      28.691  -0.778 -11.443  1.00  0.79           H  
ATOM    678 2HD  ARG A  43      30.363  -1.224 -11.103  1.00  0.79           H  
ATOM    679  HE  ARG A  43      28.909  -2.429  -9.093  1.00  0.79           H  
ATOM    680 1HH1 ARG A  43      28.813  -2.579 -12.618  1.00  0.79           H  
ATOM    681 2HH1 ARG A  43      28.240  -4.230 -12.609  1.00  0.79           H  
ATOM    682 1HH2 ARG A  43      28.229  -4.376  -9.076  1.00  0.79           H  
ATOM    683 2HH2 ARG A  43      27.900  -5.303 -10.557  1.00  0.79           H  
ATOM    684  N   PHE A  44      31.926   3.840 -11.081  1.00  0.81           N  
ATOM    685  CA  PHE A  44      31.917   5.193 -11.622  1.00  0.81           C  
ATOM    686  C   PHE A  44      33.274   5.594 -12.172  1.00  0.81           C  
ATOM    687  O   PHE A  44      34.187   5.914 -11.407  1.00  0.81           O  
ATOM    688  CB  PHE A  44      31.576   6.196 -10.534  1.00  0.81           C  
ATOM    689  CG  PHE A  44      30.285   5.989  -9.841  1.00  0.81           C  
ATOM    690  CD1 PHE A  44      30.235   5.136  -8.767  1.00  0.81           C  
ATOM    691  CD2 PHE A  44      29.136   6.638 -10.229  1.00  0.81           C  
ATOM    692  CE1 PHE A  44      29.065   4.926  -8.079  1.00  0.81           C  
ATOM    693  CE2 PHE A  44      27.960   6.430  -9.547  1.00  0.81           C  
ATOM    694  CZ  PHE A  44      27.926   5.573  -8.466  1.00  0.81           C  
ATOM    695  H   PHE A  44      32.609   3.587 -10.364  1.00  0.81           H  
ATOM    696  HA  PHE A  44      31.185   5.253 -12.426  1.00  0.81           H  
ATOM    697 1HB  PHE A  44      32.359   6.152  -9.784  1.00  0.81           H  
ATOM    698 2HB  PHE A  44      31.581   7.200 -10.955  1.00  0.81           H  
ATOM    699  HD1 PHE A  44      31.149   4.629  -8.461  1.00  0.81           H  
ATOM    700  HD2 PHE A  44      29.162   7.321 -11.080  1.00  0.81           H  
ATOM    701  HE1 PHE A  44      29.050   4.245  -7.228  1.00  0.81           H  
ATOM    702  HE2 PHE A  44      27.058   6.941  -9.862  1.00  0.81           H  
ATOM    703  HZ  PHE A  44      26.995   5.408  -7.925  1.00  0.81           H  
ATOM    704  N   ASP A  45      33.393   5.722 -13.490  1.00  0.82           N  
ATOM    705  CA  ASP A  45      34.694   6.062 -14.079  1.00  0.82           C  
ATOM    706  C   ASP A  45      35.268   7.372 -13.544  1.00  0.82           C  
ATOM    707  O   ASP A  45      36.483   7.557 -13.512  1.00  0.82           O  
ATOM    708  CB  ASP A  45      34.611   6.113 -15.607  1.00  0.82           C  
ATOM    709  CG  ASP A  45      34.543   4.717 -16.280  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      34.831   3.717 -15.624  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      34.208   4.661 -17.433  1.00  0.82           O  
ATOM    712  H   ASP A  45      32.605   5.509 -14.088  1.00  0.82           H  
ATOM    713  HA  ASP A  45      35.392   5.275 -13.817  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      33.733   6.688 -15.904  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      35.485   6.641 -15.993  1.00  0.82           H  
ATOM    716  N   LYS A  46      34.397   8.274 -13.108  1.00  0.82           N  
ATOM    717  CA  LYS A  46      34.831   9.555 -12.587  1.00  0.82           C  
ATOM    718  C   LYS A  46      35.268   9.509 -11.115  1.00  0.82           C  
ATOM    719  O   LYS A  46      35.867  10.472 -10.629  1.00  0.82           O  
ATOM    720  CB  LYS A  46      33.714  10.579 -12.752  1.00  0.82           C  
ATOM    721  CG  LYS A  46      33.435  10.976 -14.203  1.00  0.82           C  
ATOM    722  CD  LYS A  46      32.300  11.983 -14.288  1.00  0.82           C  
ATOM    723  CE  LYS A  46      32.711  13.286 -13.642  1.00  0.82           C  
ATOM    724  NZ  LYS A  46      33.767  13.998 -14.409  1.00  0.82           N  
ATOM    725  H   LYS A  46      33.412   8.063 -13.146  1.00  0.82           H  
ATOM    726  HA  LYS A  46      35.689   9.884 -13.174  1.00  0.82           H  
ATOM    727 1HB  LYS A  46      32.794  10.183 -12.318  1.00  0.82           H  
ATOM    728 2HB  LYS A  46      33.970  11.483 -12.195  1.00  0.82           H  
ATOM    729 1HG  LYS A  46      34.333  11.419 -14.635  1.00  0.82           H  
ATOM    730 2HG  LYS A  46      33.172  10.090 -14.780  1.00  0.82           H  
ATOM    731 1HD  LYS A  46      32.043  12.165 -15.331  1.00  0.82           H  
ATOM    732 2HD  LYS A  46      31.422  11.592 -13.773  1.00  0.82           H  
ATOM    733 1HE  LYS A  46      31.845  13.938 -13.541  1.00  0.82           H  
ATOM    734 2HE  LYS A  46      33.099  13.062 -12.652  1.00  0.82           H  
ATOM    735 1HZ  LYS A  46      34.014  14.844 -13.881  1.00  0.82           H  
ATOM    736 2HZ  LYS A  46      34.580  13.418 -14.483  1.00  0.82           H  
ATOM    737 3HZ  LYS A  46      33.440  14.244 -15.324  1.00  0.82           H  
ATOM    738  N   PHE A  47      34.964   8.417 -10.393  1.00  0.82           N  
ATOM    739  CA  PHE A  47      35.311   8.365  -8.974  1.00  0.82           C  
ATOM    740  C   PHE A  47      36.259   7.204  -8.654  1.00  0.82           C  
ATOM    741  O   PHE A  47      36.756   7.102  -7.536  1.00  0.82           O  
ATOM    742  CB  PHE A  47      34.069   8.284  -8.077  1.00  0.82           C  
ATOM    743  CG  PHE A  47      33.070   9.367  -8.371  1.00  0.82           C  
ATOM    744  CD1 PHE A  47      31.734   9.070  -8.582  1.00  0.82           C  
ATOM    745  CD2 PHE A  47      33.476  10.665  -8.532  1.00  0.82           C  
ATOM    746  CE1 PHE A  47      30.835  10.052  -8.917  1.00  0.82           C  
ATOM    747  CE2 PHE A  47      32.599  11.639  -8.870  1.00  0.82           C  
ATOM    748  CZ  PHE A  47      31.273  11.344  -9.063  1.00  0.82           C  
ATOM    749  H   PHE A  47      34.509   7.619 -10.824  1.00  0.82           H  
ATOM    750  HA  PHE A  47      35.830   9.287  -8.718  1.00  0.82           H  
ATOM    751 1HB  PHE A  47      33.586   7.319  -8.202  1.00  0.82           H  
ATOM    752 2HB  PHE A  47      34.367   8.365  -7.032  1.00  0.82           H  
ATOM    753  HD1 PHE A  47      31.400   8.054  -8.469  1.00  0.82           H  
ATOM    754  HD2 PHE A  47      34.525  10.914  -8.399  1.00  0.82           H  
ATOM    755  HE1 PHE A  47      29.783   9.804  -9.071  1.00  0.82           H  
ATOM    756  HE2 PHE A  47      32.956  12.643  -8.984  1.00  0.82           H  
ATOM    757  HZ  PHE A  47      30.584  12.133  -9.332  1.00  0.82           H  
ATOM    758  N   LYS A  48      36.593   6.379  -9.652  1.00  0.82           N  
ATOM    759  CA  LYS A  48      37.500   5.236  -9.441  1.00  0.82           C  
ATOM    760  C   LYS A  48      38.861   5.637  -8.874  1.00  0.82           C  
ATOM    761  O   LYS A  48      39.512   4.845  -8.192  1.00  0.82           O  
ATOM    762  CB  LYS A  48      37.757   4.482 -10.756  1.00  0.82           C  
ATOM    763  CG  LYS A  48      36.629   3.632 -11.254  1.00  0.82           C  
ATOM    764  CD  LYS A  48      36.918   3.013 -12.622  1.00  0.82           C  
ATOM    765  CE  LYS A  48      35.739   2.166 -13.077  1.00  0.82           C  
ATOM    766  NZ  LYS A  48      35.866   1.698 -14.483  1.00  0.82           N  
ATOM    767  H   LYS A  48      36.131   6.487 -10.554  1.00  0.82           H  
ATOM    768  HA  LYS A  48      37.025   4.554  -8.734  1.00  0.82           H  
ATOM    769 1HB  LYS A  48      37.982   5.205 -11.543  1.00  0.82           H  
ATOM    770 2HB  LYS A  48      38.629   3.843 -10.641  1.00  0.82           H  
ATOM    771 1HG  LYS A  48      36.476   2.838 -10.545  1.00  0.82           H  
ATOM    772 2HG  LYS A  48      35.735   4.194 -11.305  1.00  0.82           H  
ATOM    773 1HD  LYS A  48      37.108   3.792 -13.358  1.00  0.82           H  
ATOM    774 2HD  LYS A  48      37.798   2.379 -12.553  1.00  0.82           H  
ATOM    775 1HE  LYS A  48      35.684   1.301 -12.433  1.00  0.82           H  
ATOM    776 2HE  LYS A  48      34.817   2.746 -12.978  1.00  0.82           H  
ATOM    777 1HZ  LYS A  48      35.060   1.149 -14.721  1.00  0.82           H  
ATOM    778 2HZ  LYS A  48      35.895   2.519 -15.110  1.00  0.82           H  
ATOM    779 3HZ  LYS A  48      36.695   1.153 -14.599  1.00  0.82           H  
ATOM    780  N   GLY A  49      39.309   6.855  -9.177  1.00  0.83           N  
ATOM    781  CA  GLY A  49      40.600   7.349  -8.708  1.00  0.83           C  
ATOM    782  C   GLY A  49      40.546   8.003  -7.318  1.00  0.83           C  
ATOM    783  O   GLY A  49      41.568   8.482  -6.822  1.00  0.83           O  
ATOM    784  H   GLY A  49      38.726   7.455  -9.743  1.00  0.83           H  
ATOM    785 1HA  GLY A  49      41.311   6.523  -8.689  1.00  0.83           H  
ATOM    786 2HA  GLY A  49      40.984   8.071  -9.427  1.00  0.83           H  
ATOM    787  N   LEU A  50      39.365   8.047  -6.698  1.00  0.83           N  
ATOM    788  CA  LEU A  50      39.216   8.674  -5.390  1.00  0.83           C  
ATOM    789  C   LEU A  50      39.169   7.602  -4.315  1.00  0.83           C  
ATOM    790  O   LEU A  50      38.207   6.843  -4.224  1.00  0.83           O  
ATOM    791  CB  LEU A  50      37.932   9.494  -5.355  1.00  0.83           C  
ATOM    792  CG  LEU A  50      37.811  10.536  -6.451  1.00  0.83           C  
ATOM    793  CD1 LEU A  50      36.499  11.218  -6.337  1.00  0.83           C  
ATOM    794  CD2 LEU A  50      38.921  11.530  -6.322  1.00  0.83           C  
ATOM    795  H   LEU A  50      38.541   7.635  -7.131  1.00  0.83           H  
ATOM    796  HA  LEU A  50      40.070   9.322  -5.200  1.00  0.83           H  
ATOM    797 1HB  LEU A  50      37.077   8.818  -5.429  1.00  0.83           H  
ATOM    798 2HB  LEU A  50      37.888  10.013  -4.401  1.00  0.83           H  
ATOM    799  HG  LEU A  50      37.863  10.043  -7.422  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50      36.400  11.961  -7.127  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50      35.700  10.488  -6.415  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50      36.460  11.706  -5.381  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50      38.833  12.278  -7.111  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50      38.839  12.016  -5.358  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50      39.884  11.024  -6.404  1.00  0.83           H  
ATOM    806  N   LYS A  51      40.223   7.516  -3.519  1.00  0.83           N  
ATOM    807  CA  LYS A  51      40.320   6.477  -2.514  1.00  0.83           C  
ATOM    808  C   LYS A  51      40.242   7.044  -1.100  1.00  0.83           C  
ATOM    809  O   LYS A  51      39.677   6.409  -0.206  1.00  0.83           O  
ATOM    810  CB  LYS A  51      41.638   5.726  -2.682  1.00  0.83           C  
ATOM    811  CG  LYS A  51      41.854   5.103  -4.075  1.00  0.83           C  
ATOM    812  CD  LYS A  51      40.806   4.043  -4.448  1.00  0.83           C  
ATOM    813  CE  LYS A  51      41.161   3.409  -5.802  1.00  0.83           C  
ATOM    814  NZ  LYS A  51      40.148   2.400  -6.264  1.00  0.83           N  
ATOM    815  H   LYS A  51      40.990   8.171  -3.620  1.00  0.83           H  
ATOM    816  HA  LYS A  51      39.491   5.782  -2.644  1.00  0.83           H  
ATOM    817 1HB  LYS A  51      42.465   6.416  -2.498  1.00  0.83           H  
ATOM    818 2HB  LYS A  51      41.702   4.933  -1.940  1.00  0.83           H  
ATOM    819 1HG  LYS A  51      41.824   5.899  -4.827  1.00  0.83           H  
ATOM    820 2HG  LYS A  51      42.840   4.644  -4.109  1.00  0.83           H  
ATOM    821 1HD  LYS A  51      40.764   3.270  -3.682  1.00  0.83           H  
ATOM    822 2HD  LYS A  51      39.821   4.512  -4.529  1.00  0.83           H  
ATOM    823 1HE  LYS A  51      41.239   4.202  -6.539  1.00  0.83           H  
ATOM    824 2HE  LYS A  51      42.129   2.918  -5.716  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51      40.434   2.027  -7.159  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51      40.079   1.650  -5.596  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51      39.237   2.838  -6.367  1.00  0.83           H  
ATOM    828  N   THR A  52      40.808   8.237  -0.888  1.00  0.83           N  
ATOM    829  CA  THR A  52      40.832   8.766   0.473  1.00  0.83           C  
ATOM    830  C   THR A  52      39.715   9.786   0.655  1.00  0.83           C  
ATOM    831  O   THR A  52      39.328  10.423  -0.328  1.00  0.83           O  
ATOM    832  CB  THR A  52      42.180   9.461   0.778  1.00  0.83           C  
ATOM    833  OG1 THR A  52      42.325  10.663  -0.011  1.00  0.83           O  
ATOM    834  CG2 THR A  52      43.300   8.517   0.410  1.00  0.83           C  
ATOM    835  H   THR A  52      41.253   8.735  -1.660  1.00  0.83           H  
ATOM    836  HA  THR A  52      40.713   7.930   1.149  1.00  0.83           H  
ATOM    837  HB  THR A  52      42.262   9.709   1.824  1.00  0.83           H  
ATOM    838  HG1 THR A  52      43.247  10.957   0.041  1.00  0.83           H  
ATOM    839 1HG2 THR A  52      44.259   8.992   0.612  1.00  0.83           H  
ATOM    840 2HG2 THR A  52      43.213   7.604   0.998  1.00  0.83           H  
ATOM    841 3HG2 THR A  52      43.234   8.273  -0.652  1.00  0.83           H  
ATOM    842  N   PRO A  53      39.251  10.038   1.901  1.00  0.81           N  
ATOM    843  CA  PRO A  53      38.291  11.065   2.265  1.00  0.81           C  
ATOM    844  C   PRO A  53      38.694  12.457   1.812  1.00  0.81           C  
ATOM    845  O   PRO A  53      37.831  13.284   1.541  1.00  0.81           O  
ATOM    846  CB  PRO A  53      38.300  11.000   3.794  1.00  0.81           C  
ATOM    847  CG  PRO A  53      38.701   9.582   4.129  1.00  0.81           C  
ATOM    848  CD  PRO A  53      39.674   9.184   3.056  1.00  0.81           C  
ATOM    849  HA  PRO A  53      37.304  10.801   1.859  1.00  0.81           H  
ATOM    850 1HB  PRO A  53      39.012  11.747   4.190  1.00  0.81           H  
ATOM    851 2HB  PRO A  53      37.311  11.269   4.185  1.00  0.81           H  
ATOM    852 1HG  PRO A  53      39.160   9.561   5.129  1.00  0.81           H  
ATOM    853 2HG  PRO A  53      37.838   8.921   4.181  1.00  0.81           H  
ATOM    854 1HD  PRO A  53      40.693   9.403   3.383  1.00  0.81           H  
ATOM    855 2HD  PRO A  53      39.504   8.118   2.860  1.00  0.81           H  
ATOM    856  N   ASP A  54      39.995  12.715   1.674  1.00  0.79           N  
ATOM    857  CA  ASP A  54      40.416  14.048   1.276  1.00  0.79           C  
ATOM    858  C   ASP A  54      40.338  14.190  -0.230  1.00  0.79           C  
ATOM    859  O   ASP A  54      39.935  15.241  -0.746  1.00  0.79           O  
ATOM    860  CB  ASP A  54      41.835  14.310   1.760  1.00  0.79           C  
ATOM    861  CG  ASP A  54      41.935  14.330   3.285  1.00  0.79           C  
ATOM    862  OD1 ASP A  54      41.232  15.097   3.904  1.00  0.79           O  
ATOM    863  OD2 ASP A  54      42.705  13.567   3.815  1.00  0.79           O  
ATOM    864  H   ASP A  54      40.689  12.012   1.875  1.00  0.79           H  
ATOM    865  HA  ASP A  54      39.749  14.779   1.731  1.00  0.79           H  
ATOM    866 1HB  ASP A  54      42.498  13.536   1.372  1.00  0.79           H  
ATOM    867 2HB  ASP A  54      42.183  15.266   1.370  1.00  0.79           H  
ATOM    868  N   GLN A  55      40.651  13.113  -0.957  1.00  0.77           N  
ATOM    869  CA  GLN A  55      40.515  13.198  -2.402  1.00  0.77           C  
ATOM    870  C   GLN A  55      39.045  13.405  -2.715  1.00  0.77           C  
ATOM    871  O   GLN A  55      38.680  14.181  -3.603  1.00  0.77           O  
ATOM    872  CB  GLN A  55      41.013  11.929  -3.091  1.00  0.77           C  
ATOM    873  CG  GLN A  55      42.496  11.709  -3.089  1.00  0.77           C  
ATOM    874  CD  GLN A  55      42.840  10.332  -3.644  1.00  0.77           C  
ATOM    875  OE1 GLN A  55      42.293   9.295  -3.213  1.00  0.77           O  
ATOM    876  NE2 GLN A  55      43.737  10.305  -4.627  1.00  0.77           N  
ATOM    877  H   GLN A  55      40.993  12.251  -0.523  1.00  0.77           H  
ATOM    878  HA  GLN A  55      41.076  14.056  -2.768  1.00  0.77           H  
ATOM    879 1HB  GLN A  55      40.540  11.058  -2.631  1.00  0.77           H  
ATOM    880 2HB  GLN A  55      40.715  11.948  -4.119  1.00  0.77           H  
ATOM    881 1HG  GLN A  55      42.956  12.458  -3.733  1.00  0.77           H  
ATOM    882 2HG  GLN A  55      42.882  11.801  -2.087  1.00  0.77           H  
ATOM    883 1HE2 GLN A  55      43.994   9.432  -5.053  1.00  0.77           H  
ATOM    884 2HE2 GLN A  55      44.149  11.157  -4.957  1.00  0.77           H  
ATOM    885  N   MET A  56      38.192  12.723  -1.949  1.00  0.75           N  
ATOM    886  CA  MET A  56      36.769  12.850  -2.152  1.00  0.75           C  
ATOM    887  C   MET A  56      36.249  14.249  -1.800  1.00  0.75           C  
ATOM    888  O   MET A  56      35.581  14.886  -2.613  1.00  0.75           O  
ATOM    889  CB  MET A  56      36.045  11.774  -1.350  1.00  0.75           C  
ATOM    890  CG  MET A  56      36.302  10.367  -1.876  1.00  0.75           C  
ATOM    891  SD  MET A  56      35.499   9.095  -0.936  1.00  0.75           S  
ATOM    892  CE  MET A  56      36.391   7.699  -1.589  1.00  0.75           C  
ATOM    893  H   MET A  56      38.552  12.083  -1.238  1.00  0.75           H  
ATOM    894  HA  MET A  56      36.578  12.685  -3.207  1.00  0.75           H  
ATOM    895 1HB  MET A  56      36.387  11.810  -0.318  1.00  0.75           H  
ATOM    896 2HB  MET A  56      34.974  11.964  -1.341  1.00  0.75           H  
ATOM    897 1HG  MET A  56      35.972  10.285  -2.901  1.00  0.75           H  
ATOM    898 2HG  MET A  56      37.374  10.174  -1.859  1.00  0.75           H  
ATOM    899 1HE  MET A  56      36.042   6.783  -1.120  1.00  0.75           H  
ATOM    900 2HE  MET A  56      36.243   7.642  -2.665  1.00  0.75           H  
ATOM    901 3HE  MET A  56      37.452   7.823  -1.383  1.00  0.75           H  
ATOM    902  N   LYS A  57      36.614  14.781  -0.635  1.00  0.75           N  
ATOM    903  CA  LYS A  57      36.118  16.099  -0.233  1.00  0.75           C  
ATOM    904  C   LYS A  57      36.541  17.209  -1.191  1.00  0.75           C  
ATOM    905  O   LYS A  57      35.810  18.185  -1.383  1.00  0.75           O  
ATOM    906  CB  LYS A  57      36.536  16.409   1.198  1.00  0.75           C  
ATOM    907  CG  LYS A  57      35.780  15.598   2.261  1.00  0.75           C  
ATOM    908  CD  LYS A  57      36.296  15.896   3.657  1.00  0.75           C  
ATOM    909  CE  LYS A  57      35.575  15.064   4.706  1.00  0.75           C  
ATOM    910  NZ  LYS A  57      36.100  15.332   6.075  1.00  0.75           N  
ATOM    911  H   LYS A  57      37.191  14.254   0.020  1.00  0.75           H  
ATOM    912  HA  LYS A  57      35.033  16.065  -0.246  1.00  0.75           H  
ATOM    913 1HB  LYS A  57      37.601  16.194   1.315  1.00  0.75           H  
ATOM    914 2HB  LYS A  57      36.387  17.466   1.403  1.00  0.75           H  
ATOM    915 1HG  LYS A  57      34.722  15.864   2.217  1.00  0.75           H  
ATOM    916 2HG  LYS A  57      35.856  14.538   2.056  1.00  0.75           H  
ATOM    917 1HD  LYS A  57      37.364  15.663   3.695  1.00  0.75           H  
ATOM    918 2HD  LYS A  57      36.161  16.952   3.881  1.00  0.75           H  
ATOM    919 1HE  LYS A  57      34.510  15.295   4.678  1.00  0.75           H  
ATOM    920 2HE  LYS A  57      35.712  14.006   4.474  1.00  0.75           H  
ATOM    921 1HZ  LYS A  57      35.605  14.762   6.746  1.00  0.75           H  
ATOM    922 2HZ  LYS A  57      37.089  15.107   6.101  1.00  0.75           H  
ATOM    923 3HZ  LYS A  57      35.971  16.308   6.302  1.00  0.75           H  
ATOM    924  N   GLY A  58      37.707  17.058  -1.816  1.00  0.75           N  
ATOM    925  CA  GLY A  58      38.196  18.045  -2.766  1.00  0.75           C  
ATOM    926  C   GLY A  58      37.657  17.850  -4.197  1.00  0.75           C  
ATOM    927  O   GLY A  58      38.020  18.611  -5.098  1.00  0.75           O  
ATOM    928  H   GLY A  58      38.298  16.252  -1.602  1.00  0.75           H  
ATOM    929 1HA  GLY A  58      37.935  19.041  -2.411  1.00  0.75           H  
ATOM    930 2HA  GLY A  58      39.284  17.997  -2.786  1.00  0.75           H  
ATOM    931  N   SER A  59      36.800  16.843  -4.418  1.00  0.76           N  
ATOM    932  CA  SER A  59      36.290  16.552  -5.754  1.00  0.76           C  
ATOM    933  C   SER A  59      34.876  17.085  -6.011  1.00  0.76           C  
ATOM    934  O   SER A  59      33.865  16.513  -5.576  1.00  0.76           O  
ATOM    935  CB  SER A  59      36.331  15.058  -6.013  1.00  0.76           C  
ATOM    936  OG  SER A  59      37.652  14.596  -6.076  1.00  0.76           O  
ATOM    937  H   SER A  59      36.504  16.245  -3.648  1.00  0.76           H  
ATOM    938  HA  SER A  59      36.956  17.027  -6.473  1.00  0.76           H  
ATOM    939 1HB  SER A  59      35.808  14.539  -5.222  1.00  0.76           H  
ATOM    940 2HB  SER A  59      35.819  14.835  -6.946  1.00  0.76           H  
ATOM    941  HG  SER A  59      37.970  14.526  -5.142  1.00  0.76           H  
ATOM    942  N   GLU A  60      34.810  18.132  -6.836  1.00  0.76           N  
ATOM    943  CA  GLU A  60      33.547  18.792  -7.168  1.00  0.76           C  
ATOM    944  C   GLU A  60      32.588  17.817  -7.830  1.00  0.76           C  
ATOM    945  O   GLU A  60      31.371  17.919  -7.681  1.00  0.76           O  
ATOM    946  CB  GLU A  60      33.784  19.980  -8.102  1.00  0.76           C  
ATOM    947  CG  GLU A  60      34.491  21.162  -7.455  1.00  0.76           C  
ATOM    948  CD  GLU A  60      34.750  22.297  -8.422  1.00  0.76           C  
ATOM    949  OE1 GLU A  60      34.529  22.115  -9.598  1.00  0.76           O  
ATOM    950  OE2 GLU A  60      35.167  23.343  -7.982  1.00  0.76           O  
ATOM    951  H   GLU A  60      35.677  18.524  -7.183  1.00  0.76           H  
ATOM    952  HA  GLU A  60      33.090  19.152  -6.248  1.00  0.76           H  
ATOM    953 1HB  GLU A  60      34.379  19.656  -8.956  1.00  0.76           H  
ATOM    954 2HB  GLU A  60      32.826  20.331  -8.487  1.00  0.76           H  
ATOM    955 1HG  GLU A  60      33.878  21.531  -6.633  1.00  0.76           H  
ATOM    956 2HG  GLU A  60      35.439  20.818  -7.039  1.00  0.76           H  
ATOM    957  N   ASP A  61      33.132  16.881  -8.593  1.00  0.76           N  
ATOM    958  CA  ASP A  61      32.301  15.908  -9.274  1.00  0.76           C  
ATOM    959  C   ASP A  61      31.500  15.042  -8.294  1.00  0.76           C  
ATOM    960  O   ASP A  61      30.392  14.602  -8.619  1.00  0.76           O  
ATOM    961  CB  ASP A  61      33.138  15.097 -10.251  1.00  0.76           C  
ATOM    962  CG  ASP A  61      33.538  15.944 -11.522  1.00  0.76           C  
ATOM    963  OD1 ASP A  61      32.969  17.007 -11.734  1.00  0.76           O  
ATOM    964  OD2 ASP A  61      34.387  15.503 -12.269  1.00  0.76           O  
ATOM    965  H   ASP A  61      34.137  16.845  -8.685  1.00  0.76           H  
ATOM    966  HA  ASP A  61      31.578  16.448  -9.869  1.00  0.76           H  
ATOM    967 1HB  ASP A  61      34.043  14.737  -9.755  1.00  0.76           H  
ATOM    968 2HB  ASP A  61      32.569  14.232 -10.576  1.00  0.76           H  
ATOM    969  N   LEU A  62      32.040  14.772  -7.097  1.00  0.74           N  
ATOM    970  CA  LEU A  62      31.266  13.996  -6.138  1.00  0.74           C  
ATOM    971  C   LEU A  62      30.132  14.843  -5.619  1.00  0.74           C  
ATOM    972  O   LEU A  62      29.016  14.364  -5.412  1.00  0.74           O  
ATOM    973  CB  LEU A  62      32.104  13.543  -4.945  1.00  0.74           C  
ATOM    974  CG  LEU A  62      33.114  12.487  -5.183  1.00  0.74           C  
ATOM    975  CD1 LEU A  62      33.896  12.353  -4.028  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      32.469  11.222  -5.379  1.00  0.74           C  
ATOM    977  H   LEU A  62      32.934  15.169  -6.813  1.00  0.74           H  
ATOM    978  HA  LEU A  62      30.855  13.123  -6.640  1.00  0.74           H  
ATOM    979 1HB  LEU A  62      32.644  14.414  -4.565  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      31.440  13.196  -4.158  1.00  0.74           H  
ATOM    981  HG  LEU A  62      33.735  12.747  -6.041  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62      34.613  11.580  -4.176  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62      34.375  13.283  -3.856  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62      33.261  12.100  -3.182  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      33.229  10.457  -5.525  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      31.887  10.990  -4.498  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      31.826  11.268  -6.231  1.00  0.74           H  
ATOM    988  N   LYS A  63      30.413  16.132  -5.429  1.00  0.73           N  
ATOM    989  CA  LYS A  63      29.410  17.040  -4.886  1.00  0.73           C  
ATOM    990  C   LYS A  63      28.238  17.177  -5.863  1.00  0.73           C  
ATOM    991  O   LYS A  63      27.068  17.140  -5.468  1.00  0.73           O  
ATOM    992  CB  LYS A  63      30.049  18.409  -4.619  1.00  0.73           C  
ATOM    993  CG  LYS A  63      31.079  18.395  -3.479  1.00  0.73           C  
ATOM    994  CD  LYS A  63      31.724  19.747  -3.251  1.00  0.73           C  
ATOM    995  CE  LYS A  63      32.783  19.651  -2.152  1.00  0.73           C  
ATOM    996  NZ  LYS A  63      33.476  20.950  -1.921  1.00  0.73           N  
ATOM    997  H   LYS A  63      31.359  16.464  -5.635  1.00  0.73           H  
ATOM    998  HA  LYS A  63      29.029  16.628  -3.952  1.00  0.73           H  
ATOM    999 1HB  LYS A  63      30.537  18.773  -5.516  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63      29.271  19.126  -4.359  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63      30.605  18.096  -2.564  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63      31.864  17.667  -3.717  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63      32.195  20.093  -4.171  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63      30.963  20.470  -2.954  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63      32.307  19.332  -1.226  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63      33.524  18.902  -2.444  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63      34.169  20.837  -1.190  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63      33.932  21.245  -2.772  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63      32.804  21.645  -1.641  1.00  0.73           H  
ATOM   1010  N   LYS A  64      28.560  17.263  -7.159  1.00  0.71           N  
ATOM   1011  CA  LYS A  64      27.542  17.385  -8.200  1.00  0.71           C  
ATOM   1012  C   LYS A  64      26.748  16.087  -8.373  1.00  0.71           C  
ATOM   1013  O   LYS A  64      25.518  16.111  -8.532  1.00  0.71           O  
ATOM   1014  CB  LYS A  64      28.204  17.788  -9.516  1.00  0.71           C  
ATOM   1015  CG  LYS A  64      28.748  19.229  -9.544  1.00  0.71           C  
ATOM   1016  CD  LYS A  64      29.300  19.584 -10.922  1.00  0.71           C  
ATOM   1017  CE  LYS A  64      30.547  18.762 -11.167  1.00  0.71           C  
ATOM   1018  NZ  LYS A  64      31.286  19.114 -12.391  1.00  0.71           N  
ATOM   1019  H   LYS A  64      29.549  17.292  -7.415  1.00  0.71           H  
ATOM   1020  HA  LYS A  64      26.843  18.168  -7.906  1.00  0.71           H  
ATOM   1021 1HB  LYS A  64      29.044  17.116  -9.711  1.00  0.71           H  
ATOM   1022 2HB  LYS A  64      27.494  17.673 -10.333  1.00  0.71           H  
ATOM   1023 1HG  LYS A  64      27.951  19.926  -9.285  1.00  0.71           H  
ATOM   1024 2HG  LYS A  64      29.545  19.325  -8.807  1.00  0.71           H  
ATOM   1025 1HD  LYS A  64      28.562  19.364 -11.691  1.00  0.71           H  
ATOM   1026 2HD  LYS A  64      29.553  20.642 -10.963  1.00  0.71           H  
ATOM   1027 1HE  LYS A  64      31.215  18.883 -10.316  1.00  0.71           H  
ATOM   1028 2HE  LYS A  64      30.251  17.719 -11.239  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  64      32.090  18.462 -12.407  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  64      30.714  18.982 -13.205  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  64      31.608  20.065 -12.345  1.00  0.71           H  
ATOM   1032  N   HIS A  65      27.437  14.939  -8.339  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      26.746  13.663  -8.485  1.00  0.70           C  
ATOM   1034  C   HIS A  65      25.817  13.466  -7.299  1.00  0.70           C  
ATOM   1035  O   HIS A  65      24.635  13.159  -7.465  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      27.712  12.485  -8.593  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      26.998  11.175  -8.840  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      26.463  10.850 -10.073  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      26.700  10.136  -8.023  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      25.876   9.671  -9.998  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      26.001   9.222  -8.768  1.00  0.70           N  
ATOM   1042  H   HIS A  65      28.453  14.939  -8.232  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      26.136  13.677  -9.386  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      28.390  12.664  -9.421  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      28.312  12.411  -7.688  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      26.944  10.040  -6.981  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      25.366   9.161 -10.814  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      25.636   8.347  -8.419  1.00  0.70           H  
ATOM   1049  N   GLY A  66      26.356  13.639  -6.095  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      25.603  13.464  -4.870  1.00  0.69           C  
ATOM   1051  C   GLY A  66      24.353  14.331  -4.895  1.00  0.69           C  
ATOM   1052  O   GLY A  66      23.246  13.848  -4.625  1.00  0.69           O  
ATOM   1053  H   GLY A  66      27.335  13.906  -6.009  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      25.335  12.416  -4.747  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      26.237  13.740  -4.030  1.00  0.69           H  
ATOM   1056  N   ALA A  67      24.523  15.621  -5.223  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      23.400  16.537  -5.285  1.00  0.68           C  
ATOM   1058  C   ALA A  67      22.355  16.077  -6.292  1.00  0.68           C  
ATOM   1059  O   ALA A  67      21.151  16.172  -6.028  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      23.886  17.923  -5.672  1.00  0.68           C  
ATOM   1061  H   ALA A  67      25.457  15.987  -5.416  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      22.941  16.557  -4.303  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      23.049  18.616  -5.697  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      24.619  18.262  -4.950  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      24.348  17.876  -6.657  1.00  0.68           H  
ATOM   1066  N   THR A  68      22.798  15.543  -7.435  1.00  0.68           N  
ATOM   1067  CA  THR A  68      21.871  15.072  -8.451  1.00  0.68           C  
ATOM   1068  C   THR A  68      21.044  13.919  -7.909  1.00  0.68           C  
ATOM   1069  O   THR A  68      19.819  13.894  -8.053  1.00  0.68           O  
ATOM   1070  CB  THR A  68      22.613  14.619  -9.721  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      23.337  15.734 -10.279  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      21.615  14.070 -10.734  1.00  0.68           C  
ATOM   1073  H   THR A  68      23.800  15.494  -7.628  1.00  0.68           H  
ATOM   1074  HA  THR A  68      21.197  15.886  -8.713  1.00  0.68           H  
ATOM   1075  HB  THR A  68      23.321  13.837  -9.468  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      24.055  15.998  -9.648  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      22.147  13.744 -11.625  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      21.089  13.223 -10.292  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      20.899  14.845 -10.999  1.00  0.68           H  
ATOM   1080  N   VAL A  69      21.705  12.983  -7.235  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      21.006  11.833  -6.687  1.00  0.68           C  
ATOM   1082  C   VAL A  69      19.970  12.262  -5.655  1.00  0.68           C  
ATOM   1083  O   VAL A  69      18.822  11.802  -5.696  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      22.010  10.851  -6.052  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      21.266   9.747  -5.276  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      22.877  10.236  -7.159  1.00  0.68           C  
ATOM   1087  H   VAL A  69      22.719  13.064  -7.137  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      20.493  11.324  -7.504  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      22.643  11.393  -5.347  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      21.989   9.067  -4.827  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      20.659  10.202  -4.491  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      20.623   9.194  -5.961  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      23.600   9.553  -6.718  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      22.243   9.695  -7.859  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      23.405  11.025  -7.690  1.00  0.68           H  
ATOM   1096  N   LEU A  70      20.344  13.167  -4.744  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      19.367  13.612  -3.762  1.00  0.67           C  
ATOM   1098  C   LEU A  70      18.242  14.409  -4.405  1.00  0.67           C  
ATOM   1099  O   LEU A  70      17.092  14.295  -3.988  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      19.983  14.465  -2.668  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      20.926  13.789  -1.710  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      21.401  14.833  -0.767  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      20.261  12.633  -0.955  1.00  0.67           C  
ATOM   1104  H   LEU A  70      21.302  13.524  -4.739  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      18.936  12.729  -3.295  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      20.551  15.248  -3.162  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      19.190  14.926  -2.092  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      21.783  13.401  -2.267  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      22.094  14.376  -0.078  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      21.886  15.638  -1.320  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      20.558  15.237  -0.218  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      20.987  12.189  -0.284  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      19.435  12.998  -0.376  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      19.913  11.878  -1.663  1.00  0.67           H  
ATOM   1115  N   THR A  71      18.549  15.197  -5.435  1.00  0.67           N  
ATOM   1116  CA  THR A  71      17.520  15.984  -6.092  1.00  0.67           C  
ATOM   1117  C   THR A  71      16.468  15.063  -6.694  1.00  0.67           C  
ATOM   1118  O   THR A  71      15.262  15.278  -6.511  1.00  0.67           O  
ATOM   1119  CB  THR A  71      18.116  16.868  -7.199  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      19.057  17.786  -6.623  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      17.013  17.625  -7.913  1.00  0.67           C  
ATOM   1122  H   THR A  71      19.513  15.288  -5.752  1.00  0.67           H  
ATOM   1123  HA  THR A  71      17.041  16.623  -5.351  1.00  0.67           H  
ATOM   1124  HB  THR A  71      18.639  16.238  -7.917  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      19.810  17.262  -6.267  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      17.447  18.240  -8.698  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      16.319  16.909  -8.349  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      16.486  18.259  -7.202  1.00  0.67           H  
ATOM   1129  N   GLN A  72      16.928  14.008  -7.377  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      16.015  13.061  -7.996  1.00  0.66           C  
ATOM   1131  C   GLN A  72      15.195  12.383  -6.909  1.00  0.66           C  
ATOM   1132  O   GLN A  72      13.975  12.266  -7.027  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      16.815  12.027  -8.789  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      17.494  12.591 -10.030  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      18.452  11.606 -10.676  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      18.831  10.584 -10.091  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      18.863  11.916 -11.900  1.00  0.66           N  
ATOM   1138  H   GLN A  72      17.936  13.885  -7.490  1.00  0.66           H  
ATOM   1139  HA  GLN A  72      15.339  13.597  -8.661  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      17.593  11.606  -8.146  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      16.160  11.212  -9.093  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      16.725  12.842 -10.760  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      18.051  13.484  -9.756  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      19.499  11.314 -12.383  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      18.538  12.754 -12.338  1.00  0.66           H  
ATOM   1146  N   LEU A  73      15.843  12.016  -5.804  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      15.125  11.394  -4.710  1.00  0.65           C  
ATOM   1148  C   LEU A  73      14.046  12.310  -4.170  1.00  0.65           C  
ATOM   1149  O   LEU A  73      12.931  11.866  -3.908  1.00  0.65           O  
ATOM   1150  CB  LEU A  73      16.058  10.974  -3.590  1.00  0.65           C  
ATOM   1151  CG  LEU A  73      15.339  10.405  -2.416  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73      14.538   9.158  -2.856  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73      16.334  10.082  -1.362  1.00  0.65           C  
ATOM   1154  H   LEU A  73      16.856  12.130  -5.738  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      14.649  10.495  -5.083  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      16.765  10.237  -3.968  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73      16.611  11.845  -3.253  1.00  0.65           H  
ATOM   1158  HG  LEU A  73      14.645  11.148  -2.036  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73      14.000   8.756  -2.009  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      13.824   9.439  -3.629  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73      15.217   8.402  -3.249  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73      15.841   9.701  -0.491  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73      17.021   9.338  -1.756  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73      16.880  10.972  -1.099  1.00  0.65           H  
ATOM   1165  N   GLY A  74      14.369  13.578  -3.967  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      13.386  14.503  -3.439  1.00  0.64           C  
ATOM   1167  C   GLY A  74      12.166  14.593  -4.337  1.00  0.64           C  
ATOM   1168  O   GLY A  74      11.029  14.582  -3.855  1.00  0.64           O  
ATOM   1169  H   GLY A  74      15.312  13.900  -4.173  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      13.084  14.179  -2.445  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      13.841  15.488  -3.344  1.00  0.64           H  
ATOM   1172  N   LYS A  75      12.379  14.596  -5.656  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      11.240  14.652  -6.562  1.00  0.64           C  
ATOM   1174  C   LYS A  75      10.370  13.413  -6.368  1.00  0.64           C  
ATOM   1175  O   LYS A  75       9.143  13.500  -6.285  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      11.726  14.731  -8.013  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      12.370  16.056  -8.402  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      12.850  16.020  -9.847  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      13.482  17.339 -10.260  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      13.986  17.292 -11.660  1.00  0.64           N  
ATOM   1181  H   LYS A  75      13.337  14.604  -6.019  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      10.643  15.532  -6.328  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      12.461  13.946  -8.191  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      10.893  14.545  -8.690  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      11.649  16.862  -8.280  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      13.221  16.247  -7.748  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      13.590  15.222  -9.957  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      12.010  15.795 -10.508  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      12.739  18.130 -10.178  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      14.310  17.563  -9.593  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      14.397  18.183 -11.903  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      14.683  16.565 -11.742  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      13.217  17.091 -12.286  1.00  0.64           H  
ATOM   1194  N   ILE A  76      11.021  12.274  -6.202  1.00  0.65           N  
ATOM   1195  CA  ILE A  76      10.350  11.001  -6.020  1.00  0.65           C  
ATOM   1196  C   ILE A  76       9.552  10.957  -4.723  1.00  0.65           C  
ATOM   1197  O   ILE A  76       8.419  10.481  -4.709  1.00  0.65           O  
ATOM   1198  CB  ILE A  76      11.395   9.892  -6.061  1.00  0.65           C  
ATOM   1199  CG1 ILE A  76      11.942   9.847  -7.464  1.00  0.65           C  
ATOM   1200  CG2 ILE A  76      10.802   8.588  -5.623  1.00  0.65           C  
ATOM   1201  CD1 ILE A  76      13.184   9.063  -7.614  1.00  0.65           C  
ATOM   1202  H   ILE A  76      12.043  12.283  -6.260  1.00  0.65           H  
ATOM   1203  HA  ILE A  76       9.660  10.857  -6.850  1.00  0.65           H  
ATOM   1204  HB  ILE A  76      12.210  10.138  -5.412  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  76      11.179   9.433  -8.107  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  76      12.142  10.860  -7.789  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  76      11.555   7.822  -5.661  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  76      10.430   8.676  -4.603  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  76       9.986   8.342  -6.285  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  76      13.488   9.087  -8.649  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  76      13.964   9.486  -7.000  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  76      13.004   8.077  -7.315  1.00  0.65           H  
ATOM   1213  N   LEU A  77      10.147  11.439  -3.631  1.00  0.67           N  
ATOM   1214  CA  LEU A  77       9.487  11.447  -2.329  1.00  0.67           C  
ATOM   1215  C   LEU A  77       8.257  12.366  -2.326  1.00  0.67           C  
ATOM   1216  O   LEU A  77       7.252  12.068  -1.681  1.00  0.67           O  
ATOM   1217  CB  LEU A  77      10.473  11.905  -1.247  1.00  0.67           C  
ATOM   1218  CG  LEU A  77      11.669  10.944  -0.964  1.00  0.67           C  
ATOM   1219  CD1 LEU A  77      12.619  11.613   0.026  1.00  0.67           C  
ATOM   1220  CD2 LEU A  77      11.174   9.617  -0.455  1.00  0.67           C  
ATOM   1221  H   LEU A  77      11.097  11.800  -3.716  1.00  0.67           H  
ATOM   1222  HA  LEU A  77       9.161  10.434  -2.105  1.00  0.67           H  
ATOM   1223 1HB  LEU A  77      10.890  12.867  -1.554  1.00  0.67           H  
ATOM   1224 2HB  LEU A  77       9.927  12.048  -0.315  1.00  0.67           H  
ATOM   1225  HG  LEU A  77      12.207  10.775  -1.879  1.00  0.67           H  
ATOM   1226 1HD1 LEU A  77      13.474  10.966   0.213  1.00  0.67           H  
ATOM   1227 2HD1 LEU A  77      12.963  12.550  -0.403  1.00  0.67           H  
ATOM   1228 3HD1 LEU A  77      12.104  11.808   0.963  1.00  0.67           H  
ATOM   1229 1HD2 LEU A  77      12.024   8.956  -0.274  1.00  0.67           H  
ATOM   1230 2HD2 LEU A  77      10.638   9.767   0.461  1.00  0.67           H  
ATOM   1231 3HD2 LEU A  77      10.514   9.166  -1.197  1.00  0.67           H  
ATOM   1232  N   LYS A  78       8.342  13.496  -3.039  1.00  0.71           N  
ATOM   1233  CA  LYS A  78       7.228  14.442  -3.129  1.00  0.71           C  
ATOM   1234  C   LYS A  78       6.087  13.897  -4.002  1.00  0.71           C  
ATOM   1235  O   LYS A  78       4.902  14.127  -3.726  1.00  0.71           O  
ATOM   1236  CB  LYS A  78       7.729  15.792  -3.634  1.00  0.71           C  
ATOM   1237  CG  LYS A  78       8.589  16.520  -2.606  1.00  0.71           C  
ATOM   1238  CD  LYS A  78       9.125  17.837  -3.120  1.00  0.71           C  
ATOM   1239  CE  LYS A  78      10.022  18.496  -2.070  1.00  0.71           C  
ATOM   1240  NZ  LYS A  78      10.627  19.775  -2.559  1.00  0.71           N  
ATOM   1241  H   LYS A  78       9.215  13.719  -3.523  1.00  0.71           H  
ATOM   1242  HA  LYS A  78       6.829  14.590  -2.127  1.00  0.71           H  
ATOM   1243 1HB  LYS A  78       8.335  15.637  -4.533  1.00  0.71           H  
ATOM   1244 2HB  LYS A  78       6.888  16.426  -3.902  1.00  0.71           H  
ATOM   1245 1HG  LYS A  78       7.988  16.712  -1.720  1.00  0.71           H  
ATOM   1246 2HG  LYS A  78       9.428  15.883  -2.320  1.00  0.71           H  
ATOM   1247 1HD  LYS A  78       9.712  17.657  -4.024  1.00  0.71           H  
ATOM   1248 2HD  LYS A  78       8.302  18.504  -3.363  1.00  0.71           H  
ATOM   1249 1HE  LYS A  78       9.442  18.698  -1.173  1.00  0.71           H  
ATOM   1250 2HE  LYS A  78      10.827  17.802  -1.820  1.00  0.71           H  
ATOM   1251 1HZ  LYS A  78      11.251  20.167  -1.828  1.00  0.71           H  
ATOM   1252 2HZ  LYS A  78      11.184  19.581  -3.375  1.00  0.71           H  
ATOM   1253 3HZ  LYS A  78       9.911  20.439  -2.785  1.00  0.71           H  
ATOM   1254  N   GLN A  79       6.426  13.122  -5.033  1.00  0.76           N  
ATOM   1255  CA  GLN A  79       5.419  12.545  -5.922  1.00  0.76           C  
ATOM   1256  C   GLN A  79       4.768  11.329  -5.276  1.00  0.76           C  
ATOM   1257  O   GLN A  79       5.037  10.181  -5.627  1.00  0.76           O  
ATOM   1258  CB  GLN A  79       6.034  12.146  -7.259  1.00  0.76           C  
ATOM   1259  CG  GLN A  79       6.522  13.296  -8.124  1.00  0.76           C  
ATOM   1260  CD  GLN A  79       7.267  12.782  -9.338  1.00  0.76           C  
ATOM   1261  OE1 GLN A  79       6.983  11.680  -9.812  1.00  0.76           O  
ATOM   1262  NE2 GLN A  79       8.218  13.569  -9.835  1.00  0.76           N  
ATOM   1263  H   GLN A  79       7.414  12.968  -5.242  1.00  0.76           H  
ATOM   1264  HA  GLN A  79       4.645  13.288  -6.102  1.00  0.76           H  
ATOM   1265 1HB  GLN A  79       6.894  11.495  -7.069  1.00  0.76           H  
ATOM   1266 2HB  GLN A  79       5.309  11.565  -7.834  1.00  0.76           H  
ATOM   1267 1HG  GLN A  79       5.655  13.853  -8.472  1.00  0.76           H  
ATOM   1268 2HG  GLN A  79       7.169  13.946  -7.553  1.00  0.76           H  
ATOM   1269 1HE2 GLN A  79       8.788  13.277 -10.646  1.00  0.76           H  
ATOM   1270 2HE2 GLN A  79       8.398  14.451  -9.410  1.00  0.76           H  
ATOM   1271  N   LYS A  80       3.892  11.614  -4.326  1.00  0.81           N  
ATOM   1272  CA  LYS A  80       3.202  10.603  -3.542  1.00  0.81           C  
ATOM   1273  C   LYS A  80       2.549   9.513  -4.382  1.00  0.81           C  
ATOM   1274  O   LYS A  80       1.772   9.782  -5.305  1.00  0.81           O  
ATOM   1275  CB  LYS A  80       2.112  11.284  -2.721  1.00  0.81           C  
ATOM   1276  CG  LYS A  80       1.268  10.368  -1.889  1.00  0.81           C  
ATOM   1277  CD  LYS A  80       0.218  11.154  -1.131  1.00  0.81           C  
ATOM   1278  CE  LYS A  80      -0.706  10.248  -0.351  1.00  0.81           C  
ATOM   1279  NZ  LYS A  80      -1.780  11.014   0.308  1.00  0.81           N  
ATOM   1280  H   LYS A  80       3.772  12.602  -4.108  1.00  0.81           H  
ATOM   1281  HA  LYS A  80       3.929  10.136  -2.873  1.00  0.81           H  
ATOM   1282 1HB  LYS A  80       2.577  12.006  -2.047  1.00  0.81           H  
ATOM   1283 2HB  LYS A  80       1.450  11.838  -3.386  1.00  0.81           H  
ATOM   1284 1HG  LYS A  80       0.776   9.635  -2.528  1.00  0.81           H  
ATOM   1285 2HG  LYS A  80       1.897   9.850  -1.196  1.00  0.81           H  
ATOM   1286 1HD  LYS A  80       0.710  11.832  -0.432  1.00  0.81           H  
ATOM   1287 2HD  LYS A  80      -0.373  11.744  -1.829  1.00  0.81           H  
ATOM   1288 1HE  LYS A  80      -1.151   9.517  -1.023  1.00  0.81           H  
ATOM   1289 2HE  LYS A  80      -0.140   9.725   0.413  1.00  0.81           H  
ATOM   1290 1HZ  LYS A  80      -2.381  10.387   0.859  1.00  0.81           H  
ATOM   1291 2HZ  LYS A  80      -1.389  11.674   0.963  1.00  0.81           H  
ATOM   1292 3HZ  LYS A  80      -2.338  11.501  -0.362  1.00  0.81           H  
ATOM   1293  N   GLY A  81       2.860   8.265  -4.044  1.00  0.84           N  
ATOM   1294  CA  GLY A  81       2.270   7.081  -4.669  1.00  0.84           C  
ATOM   1295  C   GLY A  81       2.745   6.787  -6.093  1.00  0.84           C  
ATOM   1296  O   GLY A  81       3.400   5.773  -6.356  1.00  0.84           O  
ATOM   1297  H   GLY A  81       3.533   8.134  -3.305  1.00  0.84           H  
ATOM   1298 1HA  GLY A  81       2.479   6.215  -4.041  1.00  0.84           H  
ATOM   1299 2HA  GLY A  81       1.187   7.197  -4.676  1.00  0.84           H  
ATOM   1300  N   ASN A  82       2.372   7.655  -7.024  1.00  0.85           N  
ATOM   1301  CA  ASN A  82       2.720   7.432  -8.418  1.00  0.85           C  
ATOM   1302  C   ASN A  82       3.996   8.128  -8.825  1.00  0.85           C  
ATOM   1303  O   ASN A  82       4.006   9.312  -9.157  1.00  0.85           O  
ATOM   1304  CB  ASN A  82       1.615   7.823  -9.361  1.00  0.85           C  
ATOM   1305  CG  ASN A  82       1.965   7.461 -10.815  1.00  0.85           C  
ATOM   1306  OD1 ASN A  82       3.099   7.048 -11.164  1.00  0.85           O  
ATOM   1307  ND2 ASN A  82       0.987   7.604 -11.680  1.00  0.85           N  
ATOM   1308  H   ASN A  82       1.865   8.487  -6.720  1.00  0.85           H  
ATOM   1309  HA  ASN A  82       2.893   6.365  -8.553  1.00  0.85           H  
ATOM   1310 1HB  ASN A  82       0.691   7.318  -9.078  1.00  0.85           H  
ATOM   1311 2HB  ASN A  82       1.440   8.898  -9.293  1.00  0.85           H  
ATOM   1312 1HD2 ASN A  82       1.135   7.382 -12.646  1.00  0.85           H  
ATOM   1313 2HD2 ASN A  82       0.093   7.932 -11.375  1.00  0.85           H  
ATOM   1314  N   HIS A  83       5.067   7.362  -8.848  1.00  0.83           N  
ATOM   1315  CA  HIS A  83       6.373   7.882  -9.179  1.00  0.83           C  
ATOM   1316  C   HIS A  83       6.945   7.095 -10.347  1.00  0.83           C  
ATOM   1317  O   HIS A  83       8.142   7.138 -10.630  1.00  0.83           O  
ATOM   1318  CB  HIS A  83       7.256   7.848  -7.914  1.00  0.83           C  
ATOM   1319  CG  HIS A  83       7.410   6.493  -7.195  1.00  0.83           C  
ATOM   1320  ND1 HIS A  83       6.330   5.697  -6.824  1.00  0.83           N  
ATOM   1321  CD2 HIS A  83       8.508   5.864  -6.710  1.00  0.83           C  
ATOM   1322  CE1 HIS A  83       6.778   4.638  -6.180  1.00  0.83           C  
ATOM   1323  NE2 HIS A  83       8.090   4.725  -6.092  1.00  0.83           N  
ATOM   1324  H   HIS A  83       4.973   6.393  -8.567  1.00  0.83           H  
ATOM   1325  HA  HIS A  83       6.290   8.924  -9.493  1.00  0.83           H  
ATOM   1326 1HB  HIS A  83       8.252   8.208  -8.172  1.00  0.83           H  
ATOM   1327 2HB  HIS A  83       6.848   8.560  -7.186  1.00  0.83           H  
ATOM   1328  HD1 HIS A  83       5.331   5.868  -6.940  1.00  0.83           H  
ATOM   1329  HD2 HIS A  83       9.560   6.097  -6.713  1.00  0.83           H  
ATOM   1330  HE1 HIS A  83       6.082   3.884  -5.814  1.00  0.83           H  
ATOM   1331  N   GLU A  84       6.053   6.424 -11.078  1.00  0.79           N  
ATOM   1332  CA  GLU A  84       6.484   5.575 -12.184  1.00  0.79           C  
ATOM   1333  C   GLU A  84       7.218   6.354 -13.267  1.00  0.79           C  
ATOM   1334  O   GLU A  84       8.272   5.934 -13.747  1.00  0.79           O  
ATOM   1335  CB  GLU A  84       5.282   4.862 -12.819  1.00  0.79           C  
ATOM   1336  CG  GLU A  84       5.673   3.879 -13.930  1.00  0.79           C  
ATOM   1337  CD  GLU A  84       4.508   3.131 -14.572  1.00  0.79           C  
ATOM   1338  OE1 GLU A  84       3.381   3.394 -14.230  1.00  0.79           O  
ATOM   1339  OE2 GLU A  84       4.771   2.262 -15.397  1.00  0.79           O  
ATOM   1340  H   GLU A  84       5.057   6.502 -10.856  1.00  0.79           H  
ATOM   1341  HA  GLU A  84       7.165   4.819 -11.783  1.00  0.79           H  
ATOM   1342 1HB  GLU A  84       4.737   4.312 -12.052  1.00  0.79           H  
ATOM   1343 2HB  GLU A  84       4.600   5.601 -13.242  1.00  0.79           H  
ATOM   1344 1HG  GLU A  84       6.219   4.420 -14.705  1.00  0.79           H  
ATOM   1345 2HG  GLU A  84       6.347   3.158 -13.487  1.00  0.79           H  
ATOM   1346  N   SER A  85       6.672   7.507 -13.658  1.00  0.74           N  
ATOM   1347  CA  SER A  85       7.288   8.279 -14.731  1.00  0.74           C  
ATOM   1348  C   SER A  85       8.610   8.927 -14.323  1.00  0.74           C  
ATOM   1349  O   SER A  85       9.418   9.279 -15.181  1.00  0.74           O  
ATOM   1350  CB  SER A  85       6.325   9.347 -15.218  1.00  0.74           C  
ATOM   1351  OG  SER A  85       6.117  10.324 -14.239  1.00  0.74           O  
ATOM   1352  H   SER A  85       5.817   7.826 -13.225  1.00  0.74           H  
ATOM   1353  HA  SER A  85       7.491   7.598 -15.559  1.00  0.74           H  
ATOM   1354 1HB  SER A  85       6.726   9.811 -16.118  1.00  0.74           H  
ATOM   1355 2HB  SER A  85       5.375   8.885 -15.483  1.00  0.74           H  
ATOM   1356  HG  SER A  85       6.991  10.671 -14.023  1.00  0.74           H  
ATOM   1357  N   GLU A  86       8.835   9.088 -13.017  1.00  0.70           N  
ATOM   1358  CA  GLU A  86      10.086   9.673 -12.549  1.00  0.70           C  
ATOM   1359  C   GLU A  86      11.159   8.586 -12.510  1.00  0.70           C  
ATOM   1360  O   GLU A  86      12.310   8.804 -12.891  1.00  0.70           O  
ATOM   1361  CB  GLU A  86       9.928  10.330 -11.174  1.00  0.70           C  
ATOM   1362  CG  GLU A  86      11.143  11.143 -10.724  1.00  0.70           C  
ATOM   1363  CD  GLU A  86      11.335  12.408 -11.547  1.00  0.70           C  
ATOM   1364  OE1 GLU A  86      10.343  13.039 -11.872  1.00  0.70           O  
ATOM   1365  OE2 GLU A  86      12.461  12.745 -11.850  1.00  0.70           O  
ATOM   1366  H   GLU A  86       8.140   8.776 -12.348  1.00  0.70           H  
ATOM   1367  HA  GLU A  86      10.403  10.439 -13.256  1.00  0.70           H  
ATOM   1368 1HB  GLU A  86       9.072  10.991 -11.195  1.00  0.70           H  
ATOM   1369 2HB  GLU A  86       9.731   9.563 -10.421  1.00  0.70           H  
ATOM   1370 1HG  GLU A  86      10.978  11.445  -9.696  1.00  0.70           H  
ATOM   1371 2HG  GLU A  86      12.040  10.523 -10.764  1.00  0.70           H  
ATOM   1372  N   LEU A  87      10.767   7.393 -12.058  1.00  0.66           N  
ATOM   1373  CA  LEU A  87      11.712   6.299 -11.933  1.00  0.66           C  
ATOM   1374  C   LEU A  87      12.026   5.631 -13.251  1.00  0.66           C  
ATOM   1375  O   LEU A  87      13.159   5.217 -13.475  1.00  0.66           O  
ATOM   1376  CB  LEU A  87      11.178   5.266 -10.962  1.00  0.66           C  
ATOM   1377  CG  LEU A  87      11.534   5.505  -9.538  1.00  0.66           C  
ATOM   1378  CD1 LEU A  87      11.032   6.812  -9.125  1.00  0.66           C  
ATOM   1379  CD2 LEU A  87      10.941   4.434  -8.741  1.00  0.66           C  
ATOM   1380  H   LEU A  87       9.803   7.253 -11.752  1.00  0.66           H  
ATOM   1381  HA  LEU A  87      12.636   6.700 -11.530  1.00  0.66           H  
ATOM   1382 1HB  LEU A  87      10.083   5.244 -11.036  1.00  0.66           H  
ATOM   1383 2HB  LEU A  87      11.560   4.283 -11.245  1.00  0.66           H  
ATOM   1384  HG  LEU A  87      12.599   5.508  -9.416  1.00  0.66           H  
ATOM   1385 1HD1 LEU A  87      11.273   6.966  -8.105  1.00  0.66           H  
ATOM   1386 2HD1 LEU A  87      11.483   7.588  -9.736  1.00  0.66           H  
ATOM   1387 3HD1 LEU A  87       9.978   6.833  -9.237  1.00  0.66           H  
ATOM   1388 1HD2 LEU A  87      11.167   4.550  -7.696  1.00  0.66           H  
ATOM   1389 2HD2 LEU A  87       9.862   4.459  -8.884  1.00  0.66           H  
ATOM   1390 3HD2 LEU A  87      11.323   3.482  -9.084  1.00  0.66           H  
ATOM   1391  N   LYS A  88      11.055   5.534 -14.154  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      11.300   4.906 -15.446  1.00  0.64           C  
ATOM   1393  C   LYS A  88      12.695   5.213 -16.046  1.00  0.64           C  
ATOM   1394  O   LYS A  88      13.483   4.276 -16.171  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      10.167   5.227 -16.429  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      10.381   4.652 -17.817  1.00  0.64           C  
ATOM   1397  CD  LYS A  88       9.249   5.005 -18.757  1.00  0.64           C  
ATOM   1398  CE  LYS A  88       9.522   4.471 -20.161  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88       8.425   4.820 -21.112  1.00  0.64           N  
ATOM   1400  H   LYS A  88      10.116   5.871 -13.941  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      11.265   3.827 -15.289  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88       9.262   4.750 -16.049  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88       9.930   6.274 -16.472  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      11.323   5.022 -18.232  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      10.441   3.572 -17.736  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88       8.315   4.581 -18.383  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88       9.144   6.090 -18.801  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      10.458   4.895 -20.527  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88       9.621   3.386 -20.117  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88       8.642   4.452 -22.027  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88       7.555   4.422 -20.788  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88       8.335   5.824 -21.166  1.00  0.64           H  
ATOM   1413  N   PRO A  89      13.067   6.483 -16.381  1.00  0.62           N  
ATOM   1414  CA  PRO A  89      14.354   6.854 -16.957  1.00  0.62           C  
ATOM   1415  C   PRO A  89      15.543   6.600 -16.034  1.00  0.62           C  
ATOM   1416  O   PRO A  89      16.685   6.492 -16.500  1.00  0.62           O  
ATOM   1417  CB  PRO A  89      14.196   8.362 -17.216  1.00  0.62           C  
ATOM   1418  CG  PRO A  89      13.123   8.808 -16.265  1.00  0.62           C  
ATOM   1419  CD  PRO A  89      12.168   7.655 -16.201  1.00  0.62           C  
ATOM   1420  HA  PRO A  89      14.480   6.319 -17.909  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89      15.154   8.871 -17.034  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89      13.933   8.534 -18.270  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89      13.556   9.041 -15.274  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      12.642   9.730 -16.622  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89      11.676   7.695 -15.247  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      11.469   7.746 -17.034  1.00  0.62           H  
ATOM   1427  N   LEU A  90      15.308   6.478 -14.725  1.00  0.61           N  
ATOM   1428  CA  LEU A  90      16.426   6.263 -13.831  1.00  0.61           C  
ATOM   1429  C   LEU A  90      16.753   4.801 -13.897  1.00  0.61           C  
ATOM   1430  O   LEU A  90      17.917   4.419 -14.046  1.00  0.61           O  
ATOM   1431  CB  LEU A  90      16.070   6.628 -12.388  1.00  0.61           C  
ATOM   1432  CG  LEU A  90      15.707   8.076 -12.139  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90      15.293   8.245 -10.679  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90      16.876   8.959 -12.494  1.00  0.61           C  
ATOM   1435  H   LEU A  90      14.370   6.501 -14.341  1.00  0.61           H  
ATOM   1436  HA  LEU A  90      17.284   6.844 -14.165  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90      15.218   6.026 -12.084  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90      16.913   6.379 -11.745  1.00  0.61           H  
ATOM   1439  HG  LEU A  90      14.850   8.344 -12.763  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90      15.012   9.285 -10.509  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90      14.448   7.601 -10.460  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90      16.125   7.981 -10.029  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90      16.598   9.998 -12.321  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90      17.735   8.701 -11.870  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90      17.132   8.819 -13.544  1.00  0.61           H  
ATOM   1446  N   ALA A  91      15.712   3.977 -13.807  1.00  0.61           N  
ATOM   1447  CA  ALA A  91      15.884   2.543 -13.883  1.00  0.61           C  
ATOM   1448  C   ALA A  91      16.432   2.192 -15.240  1.00  0.61           C  
ATOM   1449  O   ALA A  91      17.299   1.343 -15.355  1.00  0.61           O  
ATOM   1450  CB  ALA A  91      14.585   1.827 -13.652  1.00  0.61           C  
ATOM   1451  H   ALA A  91      14.779   4.371 -13.695  1.00  0.61           H  
ATOM   1452  HA  ALA A  91      16.605   2.234 -13.128  1.00  0.61           H  
ATOM   1453 1HB  ALA A  91      14.746   0.752 -13.717  1.00  0.61           H  
ATOM   1454 2HB  ALA A  91      14.196   2.077 -12.668  1.00  0.61           H  
ATOM   1455 3HB  ALA A  91      13.877   2.145 -14.413  1.00  0.61           H  
ATOM   1456  N   GLN A  92      15.962   2.882 -16.281  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      16.422   2.613 -17.632  1.00  0.60           C  
ATOM   1458  C   GLN A  92      17.904   2.880 -17.754  1.00  0.60           C  
ATOM   1459  O   GLN A  92      18.651   2.051 -18.281  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      15.669   3.495 -18.618  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      15.949   3.244 -20.054  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      15.037   4.075 -20.931  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      14.133   4.769 -20.445  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      15.262   4.009 -22.237  1.00  0.60           N  
ATOM   1465  H   GLN A  92      15.226   3.573 -16.143  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      16.243   1.567 -17.866  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      14.614   3.449 -18.434  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      15.964   4.522 -18.435  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      16.982   3.518 -20.265  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      15.787   2.190 -20.273  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      14.692   4.533 -22.872  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      16.002   3.434 -22.589  1.00  0.60           H  
ATOM   1473  N   THR A  93      18.349   4.026 -17.240  1.00  0.61           N  
ATOM   1474  CA  THR A  93      19.749   4.382 -17.325  1.00  0.61           C  
ATOM   1475  C   THR A  93      20.608   3.406 -16.527  1.00  0.61           C  
ATOM   1476  O   THR A  93      21.606   2.865 -17.025  1.00  0.61           O  
ATOM   1477  CB  THR A  93      19.971   5.804 -16.780  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      19.209   6.746 -17.545  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      21.426   6.151 -16.869  1.00  0.61           C  
ATOM   1480  H   THR A  93      17.703   4.694 -16.814  1.00  0.61           H  
ATOM   1481  HA  THR A  93      20.057   4.345 -18.370  1.00  0.61           H  
ATOM   1482  HB  THR A  93      19.647   5.848 -15.736  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      18.259   6.670 -17.286  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      21.592   7.151 -16.474  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      21.972   5.441 -16.297  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      21.752   6.112 -17.892  1.00  0.61           H  
ATOM   1487  N   HIS A  94      20.182   3.102 -15.311  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      20.971   2.227 -14.478  1.00  0.62           C  
ATOM   1489  C   HIS A  94      20.983   0.803 -15.021  1.00  0.62           C  
ATOM   1490  O   HIS A  94      22.027   0.148 -15.028  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      20.435   2.255 -13.049  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      20.746   3.514 -12.300  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      20.044   4.674 -12.486  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      21.681   3.784 -11.356  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      20.524   5.615 -11.696  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      21.525   5.101 -10.995  1.00  0.62           N  
ATOM   1497  H   HIS A  94      19.329   3.526 -14.939  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      21.994   2.585 -14.455  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      19.348   2.116 -13.061  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      20.871   1.434 -12.507  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      19.277   4.787 -13.135  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94      22.457   3.176 -10.888  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      20.089   6.615 -11.702  1.00  0.62           H  
ATOM   1504  N   ALA A  95      19.834   0.327 -15.496  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      19.674  -1.011 -16.047  1.00  0.63           C  
ATOM   1506  C   ALA A  95      20.399  -1.249 -17.365  1.00  0.63           C  
ATOM   1507  O   ALA A  95      20.977  -2.319 -17.568  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      18.200  -1.277 -16.293  1.00  0.63           C  
ATOM   1509  H   ALA A  95      19.007   0.912 -15.466  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      20.063  -1.719 -15.315  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      18.057  -2.278 -16.673  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      17.640  -1.156 -15.388  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      17.831  -0.564 -17.027  1.00  0.63           H  
ATOM   1514  N   THR A  96      20.365  -0.260 -18.273  1.00  0.65           N  
ATOM   1515  CA  THR A  96      20.902  -0.491 -19.607  1.00  0.65           C  
ATOM   1516  C   THR A  96      22.211   0.235 -19.930  1.00  0.65           C  
ATOM   1517  O   THR A  96      22.918  -0.182 -20.849  1.00  0.65           O  
ATOM   1518  CB  THR A  96      19.849  -0.092 -20.671  1.00  0.65           C  
ATOM   1519  OG1 THR A  96      19.587   1.310 -20.601  1.00  0.65           O  
ATOM   1520  CG2 THR A  96      18.527  -0.832 -20.398  1.00  0.65           C  
ATOM   1521  H   THR A  96      19.893   0.620 -18.072  1.00  0.65           H  
ATOM   1522  HA  THR A  96      21.091  -1.558 -19.711  1.00  0.65           H  
ATOM   1523  HB  THR A  96      20.218  -0.345 -21.663  1.00  0.65           H  
ATOM   1524  HG1 THR A  96      19.230   1.522 -19.719  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96      17.787  -0.545 -21.143  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96      18.688  -1.910 -20.441  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96      18.164  -0.557 -19.410  1.00  0.65           H  
ATOM   1528  N   LYS A  97      22.556   1.299 -19.199  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      23.787   2.022 -19.501  1.00  0.66           C  
ATOM   1530  C   LYS A  97      24.848   1.746 -18.445  1.00  0.66           C  
ATOM   1531  O   LYS A  97      26.030   1.623 -18.768  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      23.533   3.525 -19.640  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      22.643   3.884 -20.831  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      22.482   5.388 -20.995  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      21.609   5.723 -22.196  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      21.426   7.193 -22.357  1.00  0.66           N  
ATOM   1537  H   LYS A  97      21.967   1.647 -18.451  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      24.177   1.666 -20.454  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      23.065   3.906 -18.737  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      24.483   4.044 -19.755  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      23.071   3.465 -21.742  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      21.656   3.439 -20.678  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      22.014   5.798 -20.111  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      23.460   5.853 -21.119  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      22.072   5.322 -23.097  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      20.632   5.257 -22.063  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      20.841   7.374 -23.161  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      20.986   7.571 -21.528  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      22.326   7.632 -22.491  1.00  0.66           H  
ATOM   1550  N   HIS A  98      24.433   1.609 -17.186  1.00  0.68           N  
ATOM   1551  CA  HIS A  98      25.426   1.361 -16.142  1.00  0.68           C  
ATOM   1552  C   HIS A  98      25.389  -0.083 -15.608  1.00  0.68           C  
ATOM   1553  O   HIS A  98      26.352  -0.545 -14.994  1.00  0.68           O  
ATOM   1554  CB  HIS A  98      25.237   2.325 -14.975  1.00  0.68           C  
ATOM   1555  CG  HIS A  98      25.351   3.749 -15.315  1.00  0.68           C  
ATOM   1556  ND1 HIS A  98      26.513   4.321 -15.786  1.00  0.68           N  
ATOM   1557  CD2 HIS A  98      24.461   4.744 -15.192  1.00  0.68           C  
ATOM   1558  CE1 HIS A  98      26.315   5.613 -15.970  1.00  0.68           C  
ATOM   1559  NE2 HIS A  98      25.076   5.897 -15.616  1.00  0.68           N  
ATOM   1560  H   HIS A  98      23.448   1.748 -16.963  1.00  0.68           H  
ATOM   1561  HA  HIS A  98      26.422   1.527 -16.544  1.00  0.68           H  
ATOM   1562 1HB  HIS A  98      24.255   2.173 -14.551  1.00  0.68           H  
ATOM   1563 2HB  HIS A  98      25.976   2.111 -14.210  1.00  0.68           H  
ATOM   1564  HD1 HIS A  98      27.383   3.851 -15.950  1.00  0.68           H  
ATOM   1565  HD2 HIS A  98      23.438   4.757 -14.832  1.00  0.68           H  
ATOM   1566  HE1 HIS A  98      27.115   6.248 -16.350  1.00  0.68           H  
ATOM   1567  N   LYS A  99      24.288  -0.799 -15.858  1.00  0.69           N  
ATOM   1568  CA  LYS A  99      24.077  -2.177 -15.394  1.00  0.69           C  
ATOM   1569  C   LYS A  99      24.294  -2.332 -13.892  1.00  0.69           C  
ATOM   1570  O   LYS A  99      24.988  -3.247 -13.442  1.00  0.69           O  
ATOM   1571  CB  LYS A  99      24.974  -3.139 -16.172  1.00  0.69           C  
ATOM   1572  CG  LYS A  99      24.668  -3.156 -17.663  1.00  0.69           C  
ATOM   1573  CD  LYS A  99      25.521  -4.164 -18.408  1.00  0.69           C  
ATOM   1574  CE  LYS A  99      25.218  -4.134 -19.901  1.00  0.69           C  
ATOM   1575  NZ  LYS A  99      26.073  -5.089 -20.660  1.00  0.69           N  
ATOM   1576  H   LYS A  99      23.531  -0.354 -16.358  1.00  0.69           H  
ATOM   1577  HA  LYS A  99      23.038  -2.442 -15.600  1.00  0.69           H  
ATOM   1578 1HB  LYS A  99      26.020  -2.867 -16.039  1.00  0.69           H  
ATOM   1579 2HB  LYS A  99      24.847  -4.146 -15.791  1.00  0.69           H  
ATOM   1580 1HG  LYS A  99      23.610  -3.398 -17.806  1.00  0.69           H  
ATOM   1581 2HG  LYS A  99      24.846  -2.162 -18.078  1.00  0.69           H  
ATOM   1582 1HD  LYS A  99      26.577  -3.937 -18.251  1.00  0.69           H  
ATOM   1583 2HD  LYS A  99      25.320  -5.164 -18.025  1.00  0.69           H  
ATOM   1584 1HE  LYS A  99      24.171  -4.393 -20.056  1.00  0.69           H  
ATOM   1585 2HE  LYS A  99      25.391  -3.125 -20.279  1.00  0.69           H  
ATOM   1586 1HZ  LYS A  99      25.843  -5.041 -21.642  1.00  0.69           H  
ATOM   1587 2HZ  LYS A  99      27.046  -4.849 -20.529  1.00  0.69           H  
ATOM   1588 3HZ  LYS A  99      25.911  -6.028 -20.322  1.00  0.69           H  
ATOM   1589  N   ILE A 100      23.698  -1.427 -13.124  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      23.858  -1.417 -11.671  1.00  0.69           C  
ATOM   1591  C   ILE A 100      22.809  -2.231 -10.911  1.00  0.69           C  
ATOM   1592  O   ILE A 100      21.624  -1.953 -11.054  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      23.797   0.011 -11.132  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      24.806   0.803 -11.808  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100      24.030   0.015  -9.652  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      26.180   0.278 -11.613  1.00  0.69           C  
ATOM   1597  H   ILE A 100      23.131  -0.729 -13.604  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      24.858  -1.765 -11.467  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      22.826   0.445 -11.353  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      24.583   0.777 -12.844  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      24.762   1.834 -11.457  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100      23.990   1.035  -9.277  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100      23.261  -0.576  -9.174  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100      25.007  -0.415  -9.432  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      26.883   0.900 -12.166  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      26.427   0.294 -10.552  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100      26.233  -0.746 -11.986  1.00  0.69           H  
ATOM   1608  N   PRO A 101      23.208  -3.228 -10.099  1.00  0.69           N  
ATOM   1609  CA  PRO A 101      22.348  -4.054  -9.272  1.00  0.69           C  
ATOM   1610  C   PRO A 101      21.506  -3.228  -8.313  1.00  0.69           C  
ATOM   1611  O   PRO A 101      21.955  -2.219  -7.770  1.00  0.69           O  
ATOM   1612  CB  PRO A 101      23.348  -4.946  -8.537  1.00  0.69           C  
ATOM   1613  CG  PRO A 101      24.531  -5.020  -9.451  1.00  0.69           C  
ATOM   1614  CD  PRO A 101      24.618  -3.665 -10.094  1.00  0.69           C  
ATOM   1615  HA  PRO A 101      21.712  -4.666  -9.905  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101      23.582  -4.524  -7.586  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101      22.916  -5.926  -8.343  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101      25.437  -5.294  -8.899  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101      24.367  -5.815 -10.196  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101      25.251  -2.976  -9.533  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      24.988  -3.844 -11.105  1.00  0.69           H  
ATOM   1622  N   VAL A 102      20.307  -3.710  -8.033  1.00  0.68           N  
ATOM   1623  CA  VAL A 102      19.371  -3.039  -7.139  1.00  0.68           C  
ATOM   1624  C   VAL A 102      19.935  -2.828  -5.733  1.00  0.68           C  
ATOM   1625  O   VAL A 102      19.595  -1.848  -5.064  1.00  0.68           O  
ATOM   1626  CB  VAL A 102      18.060  -3.814  -7.048  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102      17.174  -3.197  -5.969  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102      17.363  -3.777  -8.384  1.00  0.68           C  
ATOM   1629  H   VAL A 102      20.002  -4.566  -8.496  1.00  0.68           H  
ATOM   1630  HA  VAL A 102      19.147  -2.060  -7.569  1.00  0.68           H  
ATOM   1631  HB  VAL A 102      18.271  -4.847  -6.770  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102      16.244  -3.754  -5.898  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102      17.694  -3.230  -5.013  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102      16.959  -2.164  -6.232  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102      16.435  -4.334  -8.327  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102      17.157  -2.753  -8.624  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102      18.006  -4.218  -9.151  1.00  0.68           H  
ATOM   1638  N   LYS A 103      20.788  -3.745  -5.261  1.00  0.67           N  
ATOM   1639  CA  LYS A 103      21.364  -3.607  -3.920  1.00  0.67           C  
ATOM   1640  C   LYS A 103      22.123  -2.276  -3.761  1.00  0.67           C  
ATOM   1641  O   LYS A 103      22.289  -1.790  -2.647  1.00  0.67           O  
ATOM   1642  CB  LYS A 103      22.307  -4.773  -3.576  1.00  0.67           C  
ATOM   1643  CG  LYS A 103      23.613  -4.818  -4.345  1.00  0.67           C  
ATOM   1644  CD  LYS A 103      24.451  -6.024  -3.930  1.00  0.67           C  
ATOM   1645  CE  LYS A 103      25.794  -6.054  -4.646  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103      26.607  -7.250  -4.257  1.00  0.67           N  
ATOM   1647  H   LYS A 103      21.037  -4.531  -5.842  1.00  0.67           H  
ATOM   1648  HA  LYS A 103      20.549  -3.612  -3.194  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103      22.557  -4.725  -2.513  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103      21.789  -5.716  -3.743  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103      23.400  -4.876  -5.396  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103      24.184  -3.910  -4.151  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103      24.625  -5.986  -2.855  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103      23.908  -6.940  -4.160  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103      25.623  -6.078  -5.721  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103      26.354  -5.148  -4.396  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103      27.491  -7.231  -4.751  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103      26.783  -7.227  -3.260  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103      26.106  -8.096  -4.492  1.00  0.67           H  
ATOM   1660  N   TYR A 104      22.545  -1.647  -4.863  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      23.246  -0.379  -4.755  1.00  0.66           C  
ATOM   1662  C   TYR A 104      22.265   0.712  -4.350  1.00  0.66           C  
ATOM   1663  O   TYR A 104      22.635   1.683  -3.690  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      23.906  -0.051  -6.078  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      25.120  -0.882  -6.360  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      24.974  -2.213  -6.574  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      26.363  -0.307  -6.460  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      26.061  -2.994  -6.867  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      27.450  -1.096  -6.764  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      27.300  -2.429  -6.965  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      28.394  -3.207  -7.283  1.00  0.66           O  
ATOM   1672  H   TYR A 104      22.371  -2.032  -5.792  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      24.006  -0.461  -3.985  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      23.188  -0.202  -6.872  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      24.197   0.997  -6.093  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      23.989  -2.648  -6.501  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      26.489   0.765  -6.305  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      25.937  -4.054  -7.028  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      28.432  -0.654  -6.849  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      29.204  -2.763  -6.986  1.00  0.66           H  
ATOM   1681  N   LEU A 105      20.990   0.561  -4.721  1.00  0.66           N  
ATOM   1682  CA  LEU A 105      20.012   1.567  -4.355  1.00  0.66           C  
ATOM   1683  C   LEU A 105      19.755   1.420  -2.871  1.00  0.66           C  
ATOM   1684  O   LEU A 105      19.543   2.403  -2.149  1.00  0.66           O  
ATOM   1685  CB  LEU A 105      18.703   1.368  -5.103  1.00  0.66           C  
ATOM   1686  CG  LEU A 105      18.704   1.567  -6.583  1.00  0.66           C  
ATOM   1687  CD1 LEU A 105      17.339   1.231  -7.059  1.00  0.66           C  
ATOM   1688  CD2 LEU A 105      19.082   2.998  -6.936  1.00  0.66           C  
ATOM   1689  H   LEU A 105      20.687  -0.271  -5.219  1.00  0.66           H  
ATOM   1690  HA  LEU A 105      20.413   2.559  -4.558  1.00  0.66           H  
ATOM   1691 1HB  LEU A 105      18.370   0.351  -4.923  1.00  0.66           H  
ATOM   1692 2HB  LEU A 105      17.958   2.041  -4.680  1.00  0.66           H  
ATOM   1693  HG  LEU A 105      19.414   0.880  -7.055  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 105      17.310   1.373  -8.115  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 105      17.100   0.199  -6.810  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 105      16.629   1.894  -6.581  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 105      19.062   3.120  -8.022  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 105      18.381   3.684  -6.486  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 105      20.086   3.211  -6.566  1.00  0.66           H  
ATOM   1700  N   GLU A 106      19.775   0.161  -2.418  1.00  0.65           N  
ATOM   1701  CA  GLU A 106      19.596  -0.144  -1.004  1.00  0.65           C  
ATOM   1702  C   GLU A 106      20.730   0.484  -0.200  1.00  0.65           C  
ATOM   1703  O   GLU A 106      20.494   1.124   0.828  1.00  0.65           O  
ATOM   1704  CB  GLU A 106      19.553  -1.655  -0.758  1.00  0.65           C  
ATOM   1705  CG  GLU A 106      19.336  -2.061   0.682  1.00  0.65           C  
ATOM   1706  CD  GLU A 106      19.271  -3.562   0.861  1.00  0.65           C  
ATOM   1707  OE1 GLU A 106      19.331  -4.263  -0.122  1.00  0.65           O  
ATOM   1708  OE2 GLU A 106      19.171  -4.003   1.983  1.00  0.65           O  
ATOM   1709  H   GLU A 106      19.926  -0.591  -3.095  1.00  0.65           H  
ATOM   1710  HA  GLU A 106      18.655   0.291  -0.669  1.00  0.65           H  
ATOM   1711 1HB  GLU A 106      18.796  -2.116  -1.366  1.00  0.65           H  
ATOM   1712 2HB  GLU A 106      20.495  -2.090  -1.046  1.00  0.65           H  
ATOM   1713 1HG  GLU A 106      20.155  -1.665   1.284  1.00  0.65           H  
ATOM   1714 2HG  GLU A 106      18.407  -1.615   1.036  1.00  0.65           H  
ATOM   1715  N   PHE A 107      21.967   0.344  -0.701  1.00  0.64           N  
ATOM   1716  CA  PHE A 107      23.119   0.895   0.003  1.00  0.64           C  
ATOM   1717  C   PHE A 107      22.987   2.408   0.102  1.00  0.64           C  
ATOM   1718  O   PHE A 107      23.178   2.995   1.169  1.00  0.64           O  
ATOM   1719  CB  PHE A 107      24.404   0.634  -0.774  1.00  0.64           C  
ATOM   1720  CG  PHE A 107      24.834  -0.787  -0.926  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107      24.316  -1.795  -0.136  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107      25.783  -1.113  -1.896  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107      24.730  -3.101  -0.313  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107      26.196  -2.407  -2.074  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107      25.669  -3.406  -1.281  1.00  0.64           C  
ATOM   1726  H   PHE A 107      22.102  -0.209  -1.547  1.00  0.64           H  
ATOM   1727  HA  PHE A 107      23.173   0.466   1.003  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107      24.312   1.062  -1.769  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107      25.208   1.160  -0.277  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107      23.573  -1.551   0.623  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107      26.197  -0.322  -2.520  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107      24.313  -3.889   0.311  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107      26.942  -2.649  -2.837  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107      25.998  -4.432  -1.418  1.00  0.64           H  
ATOM   1735  N   ILE A 108      22.568   3.045  -0.992  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      22.408   4.490  -0.988  1.00  0.62           C  
ATOM   1737  C   ILE A 108      21.330   4.907  -0.011  1.00  0.62           C  
ATOM   1738  O   ILE A 108      21.530   5.830   0.779  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      22.086   5.026  -2.395  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      23.307   4.852  -3.290  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      21.682   6.498  -2.306  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      23.038   5.062  -4.760  1.00  0.62           C  
ATOM   1743  H   ILE A 108      22.408   2.525  -1.857  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      23.347   4.937  -0.666  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      21.272   4.443  -2.828  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      24.053   5.567  -2.976  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      23.709   3.851  -3.148  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      21.452   6.874  -3.300  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      20.806   6.585  -1.674  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      22.499   7.080  -1.877  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      23.964   4.925  -5.319  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      22.299   4.331  -5.097  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      22.658   6.069  -4.923  1.00  0.62           H  
ATOM   1754  N   SER A 109      20.199   4.209  -0.036  1.00  0.61           N  
ATOM   1755  CA  SER A 109      19.087   4.532   0.833  1.00  0.61           C  
ATOM   1756  C   SER A 109      19.465   4.444   2.302  1.00  0.61           C  
ATOM   1757  O   SER A 109      19.115   5.326   3.095  1.00  0.61           O  
ATOM   1758  CB  SER A 109      17.967   3.563   0.559  1.00  0.61           C  
ATOM   1759  OG  SER A 109      17.468   3.724  -0.746  1.00  0.61           O  
ATOM   1760  H   SER A 109      20.091   3.447  -0.705  1.00  0.61           H  
ATOM   1761  HA  SER A 109      18.761   5.546   0.613  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      18.336   2.548   0.677  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      17.180   3.699   1.285  1.00  0.61           H  
ATOM   1764  HG  SER A 109      18.196   3.431  -1.341  1.00  0.61           H  
ATOM   1765  N   GLU A 110      20.219   3.403   2.669  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      20.593   3.239   4.063  1.00  0.60           C  
ATOM   1767  C   GLU A 110      21.539   4.364   4.463  1.00  0.60           C  
ATOM   1768  O   GLU A 110      21.424   4.920   5.560  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      21.253   1.881   4.298  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      21.476   1.536   5.777  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      20.152   1.343   6.559  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110      19.115   1.117   5.936  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110      20.189   1.412   7.766  1.00  0.60           O  
ATOM   1774  H   GLU A 110      20.491   2.700   1.977  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      19.699   3.309   4.679  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      20.639   1.099   3.851  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      22.222   1.860   3.793  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      22.062   0.621   5.842  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      22.052   2.340   6.239  1.00  0.60           H  
ATOM   1780  N   VAL A 111      22.449   4.736   3.560  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      23.372   5.817   3.847  1.00  0.59           C  
ATOM   1782  C   VAL A 111      22.617   7.130   4.021  1.00  0.59           C  
ATOM   1783  O   VAL A 111      22.936   7.906   4.918  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      24.452   5.955   2.783  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      25.231   7.200   3.062  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      25.401   4.756   2.821  1.00  0.59           C  
ATOM   1787  H   VAL A 111      22.519   4.241   2.667  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      23.873   5.589   4.783  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      23.986   6.038   1.798  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      25.992   7.305   2.311  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      24.565   8.055   3.042  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      25.692   7.126   4.043  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      26.163   4.882   2.063  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      25.871   4.695   3.801  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      24.857   3.843   2.634  1.00  0.59           H  
ATOM   1796  N   ILE A 112      21.609   7.386   3.183  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      20.823   8.610   3.319  1.00  0.59           C  
ATOM   1798  C   ILE A 112      20.176   8.666   4.690  1.00  0.59           C  
ATOM   1799  O   ILE A 112      20.236   9.691   5.373  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      19.734   8.708   2.233  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      20.388   8.928   0.893  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      18.735   9.830   2.543  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      19.471   8.764  -0.240  1.00  0.59           C  
ATOM   1804  H   ILE A 112      21.401   6.726   2.434  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      21.485   9.463   3.219  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      19.200   7.760   2.181  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      20.781   9.929   0.861  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      21.207   8.232   0.784  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      17.974   9.865   1.764  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      18.260   9.633   3.503  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      19.258  10.787   2.585  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      20.003   8.947  -1.173  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      19.065   7.756  -0.242  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      18.681   9.477  -0.123  1.00  0.59           H  
ATOM   1815  N   ILE A 113      19.605   7.554   5.138  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      19.003   7.540   6.461  1.00  0.59           C  
ATOM   1817  C   ILE A 113      20.061   7.833   7.527  1.00  0.59           C  
ATOM   1818  O   ILE A 113      19.822   8.643   8.428  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      18.317   6.193   6.738  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      17.104   6.052   5.826  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      17.908   6.073   8.213  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      16.525   4.665   5.794  1.00  0.59           C  
ATOM   1823  H   ILE A 113      19.572   6.722   4.543  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      18.248   8.323   6.502  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      19.012   5.384   6.491  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      16.332   6.738   6.162  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      17.397   6.328   4.812  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      17.439   5.103   8.379  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      18.793   6.159   8.844  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      17.207   6.849   8.465  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      15.682   4.651   5.132  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      17.284   3.964   5.436  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      16.207   4.378   6.794  1.00  0.59           H  
ATOM   1834  N   LYS A 114      21.239   7.198   7.426  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      22.291   7.449   8.409  1.00  0.59           C  
ATOM   1836  C   LYS A 114      22.753   8.911   8.408  1.00  0.59           C  
ATOM   1837  O   LYS A 114      22.917   9.511   9.470  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      23.516   6.562   8.148  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      23.340   5.074   8.448  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      24.698   4.350   8.455  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      25.338   4.269   7.063  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      26.642   3.506   7.101  1.00  0.59           N  
ATOM   1843  H   LYS A 114      21.392   6.526   6.672  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      21.896   7.222   9.398  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      23.797   6.651   7.099  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      24.356   6.926   8.738  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      22.861   4.952   9.419  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      22.699   4.623   7.693  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      25.383   4.870   9.125  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      24.556   3.336   8.827  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      24.652   3.771   6.374  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      25.533   5.279   6.699  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      27.092   3.461   6.170  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      27.296   3.959   7.716  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      26.489   2.572   7.421  1.00  0.59           H  
ATOM   1856  N   VAL A 115      22.901   9.514   7.226  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      23.348  10.902   7.151  1.00  0.59           C  
ATOM   1858  C   VAL A 115      22.348  11.829   7.795  1.00  0.59           C  
ATOM   1859  O   VAL A 115      22.715  12.691   8.601  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      23.605  11.323   5.693  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      23.843  12.833   5.594  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      24.836  10.621   5.216  1.00  0.59           C  
ATOM   1863  H   VAL A 115      22.740   8.987   6.371  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      24.291  10.986   7.692  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      22.744  11.058   5.073  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      24.041  13.106   4.556  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      22.962  13.365   5.946  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      24.697  13.106   6.207  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      25.055  10.907   4.203  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      25.653  10.917   5.862  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      24.696   9.551   5.272  1.00  0.59           H  
ATOM   1872  N   ILE A 116      21.077  11.615   7.499  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      20.060  12.446   8.084  1.00  0.60           C  
ATOM   1874  C   ILE A 116      20.076  12.275   9.598  1.00  0.60           C  
ATOM   1875  O   ILE A 116      19.988  13.256  10.330  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      18.672  12.068   7.593  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      18.480  12.367   6.129  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      17.683  12.848   8.382  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      17.225  11.729   5.568  1.00  0.60           C  
ATOM   1880  H   ILE A 116      20.819  10.879   6.838  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      20.267  13.483   7.838  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      18.526  11.003   7.740  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      18.418  13.435   6.005  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      19.340  12.004   5.571  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      16.728  12.546   8.059  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      17.800  12.646   9.434  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      17.818  13.908   8.211  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      17.124  11.976   4.512  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      17.290  10.645   5.685  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      16.366  12.100   6.111  1.00  0.60           H  
ATOM   1891  N   ALA A 117      20.170  11.031  10.079  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      20.172  10.768  11.516  1.00  0.61           C  
ATOM   1893  C   ALA A 117      21.329  11.453  12.230  1.00  0.61           C  
ATOM   1894  O   ALA A 117      21.155  11.944  13.344  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      20.219   9.270  11.755  1.00  0.61           C  
ATOM   1896  H   ALA A 117      20.229  10.240   9.436  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      19.254  11.172  11.936  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      20.186   9.071  12.823  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      19.367   8.793  11.267  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      21.142   8.872  11.337  1.00  0.61           H  
ATOM   1901  N   GLU A 118      22.498  11.502  11.597  1.00  0.62           N  
ATOM   1902  CA  GLU A 118      23.654  12.158  12.195  1.00  0.62           C  
ATOM   1903  C   GLU A 118      23.519  13.686  12.235  1.00  0.62           C  
ATOM   1904  O   GLU A 118      24.005  14.330  13.169  1.00  0.62           O  
ATOM   1905  CB  GLU A 118      24.935  11.766  11.449  1.00  0.62           C  
ATOM   1906  CG  GLU A 118      25.393  10.295  11.639  1.00  0.62           C  
ATOM   1907  CD  GLU A 118      25.804   9.957  13.062  1.00  0.62           C  
ATOM   1908  OE1 GLU A 118      26.613  10.671  13.610  1.00  0.62           O  
ATOM   1909  OE2 GLU A 118      25.318   8.982  13.593  1.00  0.62           O  
ATOM   1910  H   GLU A 118      22.595  11.048  10.688  1.00  0.62           H  
ATOM   1911  HA  GLU A 118      23.743  11.806  13.222  1.00  0.62           H  
ATOM   1912 1HB  GLU A 118      24.781  11.921  10.376  1.00  0.62           H  
ATOM   1913 2HB  GLU A 118      25.750  12.418  11.757  1.00  0.62           H  
ATOM   1914 1HG  GLU A 118      24.575   9.640  11.358  1.00  0.62           H  
ATOM   1915 2HG  GLU A 118      26.225  10.096  10.963  1.00  0.62           H  
ATOM   1916  N   LYS A 119      22.868  14.267  11.222  1.00  0.64           N  
ATOM   1917  CA  LYS A 119      22.745  15.722  11.126  1.00  0.64           C  
ATOM   1918  C   LYS A 119      21.476  16.333  11.737  1.00  0.64           C  
ATOM   1919  O   LYS A 119      21.509  17.458  12.235  1.00  0.64           O  
ATOM   1920  CB  LYS A 119      22.827  16.139   9.656  1.00  0.64           C  
ATOM   1921  CG  LYS A 119      24.163  15.852   8.986  1.00  0.64           C  
ATOM   1922  CD  LYS A 119      25.261  16.753   9.547  1.00  0.64           C  
ATOM   1923  CE  LYS A 119      26.600  16.515   8.856  1.00  0.64           C  
ATOM   1924  NZ  LYS A 119      26.544  16.839   7.410  1.00  0.64           N  
ATOM   1925  H   LYS A 119      22.508  13.680  10.466  1.00  0.64           H  
ATOM   1926  HA  LYS A 119      23.594  16.157  11.650  1.00  0.64           H  
ATOM   1927 1HB  LYS A 119      22.067  15.590   9.093  1.00  0.64           H  
ATOM   1928 2HB  LYS A 119      22.602  17.200   9.559  1.00  0.64           H  
ATOM   1929 1HG  LYS A 119      24.434  14.803   9.150  1.00  0.64           H  
ATOM   1930 2HG  LYS A 119      24.076  16.017   7.910  1.00  0.64           H  
ATOM   1931 1HD  LYS A 119      24.975  17.797   9.417  1.00  0.64           H  
ATOM   1932 2HD  LYS A 119      25.376  16.554  10.613  1.00  0.64           H  
ATOM   1933 1HE  LYS A 119      27.358  17.136   9.326  1.00  0.64           H  
ATOM   1934 2HE  LYS A 119      26.881  15.465   8.968  1.00  0.64           H  
ATOM   1935 1HZ  LYS A 119      27.452  16.659   6.984  1.00  0.64           H  
ATOM   1936 2HZ  LYS A 119      25.851  16.238   6.960  1.00  0.64           H  
ATOM   1937 3HZ  LYS A 119      26.296  17.800   7.277  1.00  0.64           H  
ATOM   1938  N   HIS A 120      20.367  15.604  11.713  1.00  0.65           N  
ATOM   1939  CA  HIS A 120      19.076  16.132  12.141  1.00  0.65           C  
ATOM   1940  C   HIS A 120      18.470  15.198  13.184  1.00  0.65           C  
ATOM   1941  O   HIS A 120      17.263  14.923  13.191  1.00  0.65           O  
ATOM   1942  CB  HIS A 120      18.161  16.226  10.919  1.00  0.65           C  
ATOM   1943  CG  HIS A 120      18.776  17.051   9.800  1.00  0.65           C  
ATOM   1944  ND1 HIS A 120      18.925  18.421   9.855  1.00  0.65           N  
ATOM   1945  CD2 HIS A 120      19.316  16.660   8.618  1.00  0.65           C  
ATOM   1946  CE1 HIS A 120      19.540  18.834   8.746  1.00  0.65           C  
ATOM   1947  NE2 HIS A 120      19.783  17.779   7.988  1.00  0.65           N  
ATOM   1948  H   HIS A 120      20.393  14.669  11.324  1.00  0.65           H  
ATOM   1949  HA  HIS A 120      19.193  17.121  12.583  1.00  0.65           H  
ATOM   1950 1HB  HIS A 120      17.957  15.221  10.540  1.00  0.65           H  
ATOM   1951 2HB  HIS A 120      17.207  16.674  11.204  1.00  0.65           H  
ATOM   1952  HD2 HIS A 120      19.387  15.646   8.246  1.00  0.65           H  
ATOM   1953  HE1 HIS A 120      19.802  19.862   8.503  1.00  0.65           H  
ATOM   1954  HE2 HIS A 120      20.260  17.768   7.074  1.00  0.65           H  
ATOM   1955  N   ALA A 121      19.323  14.761  14.109  1.00  0.66           N  
ATOM   1956  CA  ALA A 121      18.979  13.791  15.151  1.00  0.66           C  
ATOM   1957  C   ALA A 121      17.798  14.231  16.000  1.00  0.66           C  
ATOM   1958  O   ALA A 121      17.014  13.407  16.461  1.00  0.66           O  
ATOM   1959  CB  ALA A 121      20.176  13.578  16.064  1.00  0.66           C  
ATOM   1960  H   ALA A 121      20.286  15.069  14.040  1.00  0.66           H  
ATOM   1961  HA  ALA A 121      18.724  12.850  14.661  1.00  0.66           H  
ATOM   1962 1HB  ALA A 121      19.928  12.832  16.816  1.00  0.66           H  
ATOM   1963 2HB  ALA A 121      21.027  13.233  15.477  1.00  0.66           H  
ATOM   1964 3HB  ALA A 121      20.432  14.514  16.551  1.00  0.66           H  
ATOM   1965  N   ALA A 122      17.674  15.532  16.226  1.00  0.66           N  
ATOM   1966  CA  ALA A 122      16.588  16.073  17.033  1.00  0.66           C  
ATOM   1967  C   ALA A 122      15.208  15.757  16.445  1.00  0.66           C  
ATOM   1968  O   ALA A 122      14.231  15.638  17.186  1.00  0.66           O  
ATOM   1969  CB  ALA A 122      16.741  17.576  17.163  1.00  0.66           C  
ATOM   1970  H   ALA A 122      18.349  16.162  15.820  1.00  0.66           H  
ATOM   1971  HA  ALA A 122      16.646  15.618  18.021  1.00  0.66           H  
ATOM   1972 1HB  ALA A 122      15.941  17.966  17.792  1.00  0.66           H  
ATOM   1973 2HB  ALA A 122      17.705  17.807  17.612  1.00  0.66           H  
ATOM   1974 3HB  ALA A 122      16.677  18.032  16.174  1.00  0.66           H  
ATOM   1975  N   ASP A 123      15.122  15.695  15.111  1.00  0.66           N  
ATOM   1976  CA  ASP A 123      13.853  15.474  14.426  1.00  0.66           C  
ATOM   1977  C   ASP A 123      13.661  14.041  13.941  1.00  0.66           C  
ATOM   1978  O   ASP A 123      12.539  13.520  13.888  1.00  0.66           O  
ATOM   1979  CB  ASP A 123      13.747  16.378  13.202  1.00  0.66           C  
ATOM   1980  CG  ASP A 123      13.768  17.862  13.515  1.00  0.66           C  
ATOM   1981  OD1 ASP A 123      12.982  18.301  14.304  1.00  0.66           O  
ATOM   1982  OD2 ASP A 123      14.546  18.573  12.898  1.00  0.66           O  
ATOM   1983  H   ASP A 123      15.968  15.748  14.551  1.00  0.66           H  
ATOM   1984  HA  ASP A 123      13.046  15.712  15.117  1.00  0.66           H  
ATOM   1985 1HB  ASP A 123      14.568  16.147  12.517  1.00  0.66           H  
ATOM   1986 2HB  ASP A 123      12.820  16.159  12.684  1.00  0.66           H  
ATOM   1987  N   PHE A 124      14.755  13.387  13.569  1.00  0.65           N  
ATOM   1988  CA  PHE A 124      14.636  12.101  12.894  1.00  0.65           C  
ATOM   1989  C   PHE A 124      14.491  10.961  13.902  1.00  0.65           C  
ATOM   1990  O   PHE A 124      15.412  10.157  14.073  1.00  0.65           O  
ATOM   1991  CB  PHE A 124      15.889  11.833  12.063  1.00  0.65           C  
ATOM   1992  CG  PHE A 124      15.677  10.932  10.870  1.00  0.65           C  
ATOM   1993  CD1 PHE A 124      14.440  10.731  10.363  1.00  0.65           C  
ATOM   1994  CD2 PHE A 124      16.713  10.312  10.266  1.00  0.65           C  
ATOM   1995  CE1 PHE A 124      14.252   9.951   9.248  1.00  0.65           C  
ATOM   1996  CE2 PHE A 124      16.550   9.535   9.175  1.00  0.65           C  
ATOM   1997  CZ  PHE A 124      15.325   9.354   8.655  1.00  0.65           C  
ATOM   1998  H   PHE A 124      15.668  13.826  13.673  1.00  0.65           H  
ATOM   1999  HA  PHE A 124      13.759  12.122  12.250  1.00  0.65           H  
ATOM   2000 1HB  PHE A 124      16.293  12.784  11.704  1.00  0.65           H  
ATOM   2001 2HB  PHE A 124      16.650  11.384  12.699  1.00  0.65           H  
ATOM   2002  HD1 PHE A 124      13.612  11.218  10.837  1.00  0.65           H  
ATOM   2003  HD2 PHE A 124      17.676  10.453  10.653  1.00  0.65           H  
ATOM   2004  HE1 PHE A 124      13.253   9.812   8.841  1.00  0.65           H  
ATOM   2005  HE2 PHE A 124      17.412   9.071   8.720  1.00  0.65           H  
ATOM   2006  HZ  PHE A 124      15.206   8.736   7.788  1.00  0.65           H  
ATOM   2007  N   GLY A 125      13.338  10.906  14.572  1.00  0.64           N  
ATOM   2008  CA  GLY A 125      13.098   9.908  15.614  1.00  0.64           C  
ATOM   2009  C   GLY A 125      12.745   8.563  14.996  1.00  0.64           C  
ATOM   2010  O   GLY A 125      12.691   8.449  13.774  1.00  0.64           O  
ATOM   2011  H   GLY A 125      12.653  11.632  14.364  1.00  0.64           H  
ATOM   2012 1HA  GLY A 125      13.987   9.811  16.239  1.00  0.64           H  
ATOM   2013 2HA  GLY A 125      12.286  10.245  16.258  1.00  0.64           H  
ATOM   2014  N   ALA A 126      12.453   7.558  15.825  1.00  0.62           N  
ATOM   2015  CA  ALA A 126      12.186   6.215  15.300  1.00  0.62           C  
ATOM   2016  C   ALA A 126      11.013   6.151  14.326  1.00  0.62           C  
ATOM   2017  O   ALA A 126      11.091   5.454  13.313  1.00  0.62           O  
ATOM   2018  CB  ALA A 126      11.911   5.259  16.446  1.00  0.62           C  
ATOM   2019  H   ALA A 126      12.472   7.710  16.824  1.00  0.62           H  
ATOM   2020  HA  ALA A 126      13.081   5.886  14.770  1.00  0.62           H  
ATOM   2021 1HB  ALA A 126      11.756   4.255  16.050  1.00  0.62           H  
ATOM   2022 2HB  ALA A 126      12.758   5.253  17.130  1.00  0.62           H  
ATOM   2023 3HB  ALA A 126      11.014   5.578  16.977  1.00  0.62           H  
ATOM   2024  N   ASP A 127       9.942   6.900  14.589  1.00  0.60           N  
ATOM   2025  CA  ASP A 127       8.799   6.848  13.684  1.00  0.60           C  
ATOM   2026  C   ASP A 127       9.158   7.457  12.341  1.00  0.60           C  
ATOM   2027  O   ASP A 127       8.773   6.944  11.285  1.00  0.60           O  
ATOM   2028  CB  ASP A 127       7.610   7.594  14.275  1.00  0.60           C  
ATOM   2029  CG  ASP A 127       6.990   6.880  15.466  1.00  0.60           C  
ATOM   2030  OD1 ASP A 127       7.298   5.731  15.676  1.00  0.60           O  
ATOM   2031  OD2 ASP A 127       6.221   7.494  16.162  1.00  0.60           O  
ATOM   2032  H   ASP A 127       9.917   7.479  15.415  1.00  0.60           H  
ATOM   2033  HA  ASP A 127       8.523   5.805  13.528  1.00  0.60           H  
ATOM   2034 1HB  ASP A 127       7.925   8.590  14.586  1.00  0.60           H  
ATOM   2035 2HB  ASP A 127       6.847   7.723  13.504  1.00  0.60           H  
ATOM   2036  N   SER A 128       9.933   8.538  12.392  1.00  0.59           N  
ATOM   2037  CA  SER A 128      10.346   9.233  11.191  1.00  0.59           C  
ATOM   2038  C   SER A 128      11.285   8.346  10.389  1.00  0.59           C  
ATOM   2039  O   SER A 128      11.190   8.282   9.160  1.00  0.59           O  
ATOM   2040  CB  SER A 128      11.023  10.537  11.546  1.00  0.59           C  
ATOM   2041  OG  SER A 128      10.133  11.436  12.157  1.00  0.59           O  
ATOM   2042  H   SER A 128      10.240   8.877  13.292  1.00  0.59           H  
ATOM   2043  HA  SER A 128       9.462   9.442  10.587  1.00  0.59           H  
ATOM   2044 1HB  SER A 128      11.862  10.343  12.203  1.00  0.59           H  
ATOM   2045 2HB  SER A 128      11.405  10.980  10.643  1.00  0.59           H  
ATOM   2046  HG  SER A 128      10.629  12.256  12.292  1.00  0.59           H  
ATOM   2047  N   GLN A 129      12.186   7.644  11.087  1.00  0.58           N  
ATOM   2048  CA  GLN A 129      13.120   6.749  10.422  1.00  0.58           C  
ATOM   2049  C   GLN A 129      12.373   5.616   9.758  1.00  0.58           C  
ATOM   2050  O   GLN A 129      12.678   5.254   8.621  1.00  0.58           O  
ATOM   2051  CB  GLN A 129      14.154   6.198  11.408  1.00  0.58           C  
ATOM   2052  CG  GLN A 129      15.167   7.232  11.898  1.00  0.58           C  
ATOM   2053  CD  GLN A 129      16.096   6.688  12.952  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129      16.520   5.525  12.877  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129      16.427   7.504  13.946  1.00  0.58           N  
ATOM   2056  H   GLN A 129      12.234   7.753  12.099  1.00  0.58           H  
ATOM   2057  HA  GLN A 129      13.641   7.294   9.646  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129      13.637   5.802  12.279  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129      14.699   5.379  10.946  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129      15.774   7.528  11.056  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129      14.647   8.098  12.301  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129      17.038   7.193  14.669  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129      16.056   8.460  13.976  1.00  0.58           H  
ATOM   2064  N   ALA A 130      11.353   5.081  10.434  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      10.571   4.017   9.835  1.00  0.58           C  
ATOM   2066  C   ALA A 130       9.886   4.520   8.576  1.00  0.58           C  
ATOM   2067  O   ALA A 130       9.892   3.847   7.544  1.00  0.58           O  
ATOM   2068  CB  ALA A 130       9.537   3.509  10.823  1.00  0.58           C  
ATOM   2069  H   ALA A 130      11.139   5.392  11.382  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      11.245   3.207   9.562  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       8.965   2.703  10.370  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      10.041   3.144  11.717  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       8.868   4.324  11.095  1.00  0.58           H  
ATOM   2074  N   ALA A 131       9.331   5.733   8.640  1.00  0.58           N  
ATOM   2075  CA  ALA A 131       8.654   6.309   7.492  1.00  0.58           C  
ATOM   2076  C   ALA A 131       9.621   6.523   6.326  1.00  0.58           C  
ATOM   2077  O   ALA A 131       9.294   6.216   5.176  1.00  0.58           O  
ATOM   2078  CB  ALA A 131       8.003   7.612   7.899  1.00  0.58           C  
ATOM   2079  H   ALA A 131       9.341   6.252   9.521  1.00  0.58           H  
ATOM   2080  HA  ALA A 131       7.880   5.613   7.170  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131       7.462   8.028   7.062  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131       7.307   7.430   8.720  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131       8.762   8.318   8.227  1.00  0.58           H  
ATOM   2084  N   MET A 132      10.839   6.993   6.624  1.00  0.58           N  
ATOM   2085  CA  MET A 132      11.830   7.224   5.579  1.00  0.58           C  
ATOM   2086  C   MET A 132      12.259   5.910   4.970  1.00  0.58           C  
ATOM   2087  O   MET A 132      12.395   5.805   3.749  1.00  0.58           O  
ATOM   2088  CB  MET A 132      13.038   7.961   6.137  1.00  0.58           C  
ATOM   2089  CG  MET A 132      14.074   8.423   5.082  1.00  0.58           C  
ATOM   2090  SD  MET A 132      13.408   9.615   3.885  1.00  0.58           S  
ATOM   2091  CE  MET A 132      13.287  11.121   4.896  1.00  0.58           C  
ATOM   2092  H   MET A 132      11.062   7.235   7.589  1.00  0.58           H  
ATOM   2093  HA  MET A 132      11.386   7.818   4.788  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      12.695   8.836   6.684  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      13.547   7.309   6.853  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      14.935   8.873   5.565  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      14.415   7.550   4.538  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      12.889  11.941   4.293  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      12.620  10.942   5.741  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      14.267  11.393   5.267  1.00  0.58           H  
ATOM   2101  N   LYS A 133      12.395   4.878   5.802  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      12.803   3.586   5.298  1.00  0.59           C  
ATOM   2103  C   LYS A 133      11.724   3.067   4.374  1.00  0.59           C  
ATOM   2104  O   LYS A 133      12.026   2.614   3.273  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      13.056   2.610   6.454  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      13.550   1.215   6.044  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      14.964   1.250   5.443  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      15.487  -0.168   5.193  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      16.844  -0.177   4.562  1.00  0.59           N  
ATOM   2110  H   LYS A 133      12.264   5.004   6.805  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      13.710   3.698   4.714  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      13.787   3.046   7.136  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      12.132   2.483   7.019  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      13.548   0.564   6.918  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      12.865   0.799   5.303  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      14.949   1.799   4.498  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      15.643   1.757   6.131  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      15.541  -0.694   6.143  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      14.792  -0.694   4.537  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      17.141  -1.130   4.418  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      16.801   0.291   3.669  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      17.544   0.305   5.164  1.00  0.59           H  
ATOM   2123  N   LYS A 134      10.457   3.199   4.763  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       9.395   2.711   3.902  1.00  0.60           C  
ATOM   2125  C   LYS A 134       9.377   3.462   2.576  1.00  0.60           C  
ATOM   2126  O   LYS A 134       9.200   2.855   1.517  1.00  0.60           O  
ATOM   2127  CB  LYS A 134       8.039   2.858   4.589  1.00  0.60           C  
ATOM   2128  CG  LYS A 134       7.804   1.923   5.746  1.00  0.60           C  
ATOM   2129  CD  LYS A 134       6.460   2.203   6.371  1.00  0.60           C  
ATOM   2130  CE  LYS A 134       6.202   1.319   7.578  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134       4.881   1.614   8.189  1.00  0.60           N  
ATOM   2132  H   LYS A 134      10.237   3.596   5.679  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       9.575   1.657   3.696  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134       7.935   3.879   4.962  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134       7.245   2.693   3.866  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134       7.827   0.893   5.392  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134       8.583   2.050   6.489  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134       6.422   3.249   6.693  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134       5.669   2.046   5.637  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134       6.230   0.275   7.277  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134       6.982   1.497   8.320  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134       4.726   1.032   8.990  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134       4.845   2.604   8.475  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134       4.150   1.460   7.517  1.00  0.60           H  
ATOM   2145  N   ALA A 135       9.583   4.782   2.613  1.00  0.62           N  
ATOM   2146  CA  ALA A 135       9.578   5.568   1.383  1.00  0.62           C  
ATOM   2147  C   ALA A 135      10.686   5.135   0.443  1.00  0.62           C  
ATOM   2148  O   ALA A 135      10.493   5.042  -0.776  1.00  0.62           O  
ATOM   2149  CB  ALA A 135       9.741   7.030   1.698  1.00  0.62           C  
ATOM   2150  H   ALA A 135       9.715   5.252   3.511  1.00  0.62           H  
ATOM   2151  HA  ALA A 135       8.626   5.412   0.882  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135       9.703   7.587   0.779  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135       8.947   7.347   2.340  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135      10.698   7.197   2.195  1.00  0.62           H  
ATOM   2155  N   LEU A 136      11.847   4.839   1.015  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      12.981   4.440   0.217  1.00  0.63           C  
ATOM   2157  C   LEU A 136      12.820   3.008  -0.287  1.00  0.63           C  
ATOM   2158  O   LEU A 136      13.218   2.705  -1.413  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      14.250   4.659   1.022  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      14.534   6.164   1.307  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      15.742   6.339   2.206  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      14.729   6.865   0.018  1.00  0.63           C  
ATOM   2163  H   LEU A 136      11.957   4.939   2.027  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      13.031   5.096  -0.647  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      14.158   4.135   1.978  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      15.080   4.249   0.467  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      13.676   6.595   1.816  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      15.904   7.400   2.399  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      15.561   5.826   3.137  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      16.616   5.933   1.735  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      14.891   7.901   0.228  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      15.594   6.448  -0.505  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      13.839   6.748  -0.598  1.00  0.63           H  
ATOM   2174  N   GLU A 137      12.200   2.137   0.514  1.00  0.65           N  
ATOM   2175  CA  GLU A 137      11.916   0.770   0.086  1.00  0.65           C  
ATOM   2176  C   GLU A 137      10.893   0.776  -1.053  1.00  0.65           C  
ATOM   2177  O   GLU A 137      11.022   0.012  -2.008  1.00  0.65           O  
ATOM   2178  CB  GLU A 137      11.456  -0.077   1.280  1.00  0.65           C  
ATOM   2179  CG  GLU A 137      12.603  -0.417   2.260  1.00  0.65           C  
ATOM   2180  CD  GLU A 137      13.555  -1.421   1.670  1.00  0.65           C  
ATOM   2181  OE1 GLU A 137      13.095  -2.491   1.356  1.00  0.65           O  
ATOM   2182  OE2 GLU A 137      14.711  -1.121   1.464  1.00  0.65           O  
ATOM   2183  H   GLU A 137      11.924   2.424   1.451  1.00  0.65           H  
ATOM   2184  HA  GLU A 137      12.838   0.333  -0.292  1.00  0.65           H  
ATOM   2185 1HB  GLU A 137      10.689   0.463   1.831  1.00  0.65           H  
ATOM   2186 2HB  GLU A 137      11.018  -1.008   0.923  1.00  0.65           H  
ATOM   2187 1HG  GLU A 137      13.156   0.492   2.489  1.00  0.65           H  
ATOM   2188 2HG  GLU A 137      12.185  -0.801   3.189  1.00  0.65           H  
ATOM   2189  N   LEU A 138       9.915   1.690  -0.991  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       8.922   1.836  -2.052  1.00  0.66           C  
ATOM   2191  C   LEU A 138       9.661   2.190  -3.347  1.00  0.66           C  
ATOM   2192  O   LEU A 138       9.486   1.524  -4.377  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       7.908   2.922  -1.664  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       6.825   3.268  -2.660  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       5.959   2.055  -2.902  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       6.014   4.437  -2.109  1.00  0.66           C  
ATOM   2197  H   LEU A 138       9.838   2.279  -0.162  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       8.402   0.889  -2.186  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       7.423   2.618  -0.736  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       8.451   3.835  -1.464  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       7.277   3.556  -3.599  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       5.178   2.299  -3.621  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       6.574   1.254  -3.298  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       5.509   1.739  -1.966  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       5.232   4.707  -2.820  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       5.569   4.154  -1.163  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       6.681   5.281  -1.958  1.00  0.66           H  
ATOM   2208  N   PHE A 139      10.546   3.197  -3.266  1.00  0.67           N  
ATOM   2209  CA  PHE A 139      11.391   3.586  -4.392  1.00  0.67           C  
ATOM   2210  C   PHE A 139      12.223   2.430  -4.920  1.00  0.67           C  
ATOM   2211  O   PHE A 139      12.192   2.137  -6.118  1.00  0.67           O  
ATOM   2212  CB  PHE A 139      12.314   4.747  -3.976  1.00  0.67           C  
ATOM   2213  CG  PHE A 139      13.492   4.995  -4.903  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139      13.375   5.601  -6.118  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139      14.760   4.602  -4.488  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139      14.490   5.812  -6.925  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139      15.866   4.809  -5.277  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139      15.730   5.418  -6.503  1.00  0.67           C  
ATOM   2219  H   PHE A 139      10.626   3.717  -2.390  1.00  0.67           H  
ATOM   2220  HA  PHE A 139      10.740   3.932  -5.195  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139      11.729   5.664  -3.920  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139      12.701   4.561  -2.988  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139      12.402   5.910  -6.446  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139      14.868   4.117  -3.510  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139      14.381   6.289  -7.898  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139      16.845   4.492  -4.927  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139      16.602   5.582  -7.135  1.00  0.67           H  
ATOM   2228  N   ARG A 140      12.947   1.747  -4.037  1.00  0.68           N  
ATOM   2229  CA  ARG A 140      13.808   0.653  -4.454  1.00  0.68           C  
ATOM   2230  C   ARG A 140      13.025  -0.438  -5.170  1.00  0.68           C  
ATOM   2231  O   ARG A 140      13.449  -0.913  -6.226  1.00  0.68           O  
ATOM   2232  CB  ARG A 140      14.547   0.057  -3.268  1.00  0.68           C  
ATOM   2233  CG  ARG A 140      15.514  -1.050  -3.631  1.00  0.68           C  
ATOM   2234  CD  ARG A 140      16.216  -1.629  -2.447  1.00  0.68           C  
ATOM   2235  NE  ARG A 140      15.322  -2.318  -1.516  1.00  0.68           N  
ATOM   2236  CZ  ARG A 140      14.810  -3.553  -1.730  1.00  0.68           C  
ATOM   2237  NH1 ARG A 140      15.087  -4.207  -2.841  1.00  0.68           N  
ATOM   2238  NH2 ARG A 140      14.026  -4.110  -0.825  1.00  0.68           N  
ATOM   2239  H   ARG A 140      12.924   2.012  -3.056  1.00  0.68           H  
ATOM   2240  HA  ARG A 140      14.549   1.055  -5.144  1.00  0.68           H  
ATOM   2241 1HB  ARG A 140      15.101   0.843  -2.752  1.00  0.68           H  
ATOM   2242 2HB  ARG A 140      13.821  -0.350  -2.558  1.00  0.68           H  
ATOM   2243 1HG  ARG A 140      14.967  -1.851  -4.131  1.00  0.68           H  
ATOM   2244 2HG  ARG A 140      16.268  -0.653  -4.306  1.00  0.68           H  
ATOM   2245 1HD  ARG A 140      16.962  -2.341  -2.791  1.00  0.68           H  
ATOM   2246 2HD  ARG A 140      16.707  -0.824  -1.905  1.00  0.68           H  
ATOM   2247  HE  ARG A 140      15.096  -1.855  -0.611  1.00  0.68           H  
ATOM   2248 1HH1 ARG A 140      15.684  -3.786  -3.536  1.00  0.68           H  
ATOM   2249 2HH1 ARG A 140      14.698  -5.126  -2.994  1.00  0.68           H  
ATOM   2250 1HH2 ARG A 140      13.799  -3.592   0.039  1.00  0.68           H  
ATOM   2251 2HH2 ARG A 140      13.637  -5.022  -0.981  1.00  0.68           H  
ATOM   2252  N   ASN A 141      11.881  -0.836  -4.604  1.00  0.68           N  
ATOM   2253  CA  ASN A 141      11.054  -1.875  -5.198  1.00  0.68           C  
ATOM   2254  C   ASN A 141      10.493  -1.459  -6.556  1.00  0.68           C  
ATOM   2255  O   ASN A 141      10.418  -2.276  -7.485  1.00  0.68           O  
ATOM   2256  CB  ASN A 141       9.926  -2.241  -4.257  1.00  0.68           C  
ATOM   2257  CG  ASN A 141      10.387  -3.062  -3.077  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141      11.436  -3.720  -3.118  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       9.622  -3.037  -2.018  1.00  0.68           N  
ATOM   2260  H   ASN A 141      11.576  -0.411  -3.727  1.00  0.68           H  
ATOM   2261  HA  ASN A 141      11.676  -2.756  -5.356  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       9.461  -1.321  -3.885  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141       9.166  -2.795  -4.803  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       9.877  -3.556  -1.203  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       8.790  -2.488  -2.019  1.00  0.68           H  
ATOM   2266  N   ASP A 142      10.132  -0.182  -6.708  1.00  0.68           N  
ATOM   2267  CA  ASP A 142       9.599   0.250  -7.988  1.00  0.68           C  
ATOM   2268  C   ASP A 142      10.747   0.278  -9.005  1.00  0.68           C  
ATOM   2269  O   ASP A 142      10.579  -0.154 -10.152  1.00  0.68           O  
ATOM   2270  CB  ASP A 142       8.877   1.591  -7.857  1.00  0.68           C  
ATOM   2271  CG  ASP A 142       7.979   1.916  -9.079  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142       7.041   1.174  -9.297  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142       8.221   2.874  -9.769  1.00  0.68           O  
ATOM   2274  H   ASP A 142      10.184   0.479  -5.928  1.00  0.68           H  
ATOM   2275  HA  ASP A 142       8.866  -0.482  -8.324  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142       8.252   1.572  -6.962  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142       9.598   2.367  -7.698  1.00  0.68           H  
ATOM   2278  N   MET A 143      11.936   0.731  -8.576  1.00  0.67           N  
ATOM   2279  CA  MET A 143      13.093   0.725  -9.462  1.00  0.67           C  
ATOM   2280  C   MET A 143      13.375  -0.700  -9.892  1.00  0.67           C  
ATOM   2281  O   MET A 143      13.594  -0.944 -11.075  1.00  0.67           O  
ATOM   2282  CB  MET A 143      14.327   1.302  -8.767  1.00  0.67           C  
ATOM   2283  CG  MET A 143      14.372   2.795  -8.584  1.00  0.67           C  
ATOM   2284  SD  MET A 143      14.703   3.699 -10.107  1.00  0.67           S  
ATOM   2285  CE  MET A 143      16.456   3.332 -10.304  1.00  0.67           C  
ATOM   2286  H   MET A 143      12.033   1.091  -7.628  1.00  0.67           H  
ATOM   2287  HA  MET A 143      12.864   1.314 -10.348  1.00  0.67           H  
ATOM   2288 1HB  MET A 143      14.421   0.858  -7.783  1.00  0.67           H  
ATOM   2289 2HB  MET A 143      15.202   1.025  -9.333  1.00  0.67           H  
ATOM   2290 1HG  MET A 143      13.436   3.131  -8.168  1.00  0.67           H  
ATOM   2291 2HG  MET A 143      15.142   3.033  -7.880  1.00  0.67           H  
ATOM   2292 1HE  MET A 143      16.842   3.820 -11.187  1.00  0.67           H  
ATOM   2293 2HE  MET A 143      17.002   3.694  -9.433  1.00  0.67           H  
ATOM   2294 3HE  MET A 143      16.596   2.258 -10.397  1.00  0.67           H  
ATOM   2295  N   ALA A 144      13.334  -1.652  -8.942  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      13.600  -3.064  -9.222  1.00  0.65           C  
ATOM   2297  C   ALA A 144      12.630  -3.613 -10.247  1.00  0.65           C  
ATOM   2298  O   ALA A 144      13.018  -4.348 -11.163  1.00  0.65           O  
ATOM   2299  CB  ALA A 144      13.505  -3.873  -7.950  1.00  0.65           C  
ATOM   2300  H   ALA A 144      13.151  -1.379  -7.978  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      14.602  -3.161  -9.610  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      13.728  -4.915  -8.165  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      14.214  -3.485  -7.224  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144      12.502  -3.793  -7.548  1.00  0.65           H  
ATOM   2305  N   SER A 145      11.365  -3.214 -10.147  1.00  0.64           N  
ATOM   2306  CA  SER A 145      10.393  -3.681 -11.112  1.00  0.64           C  
ATOM   2307  C   SER A 145      10.777  -3.171 -12.496  1.00  0.64           C  
ATOM   2308  O   SER A 145      10.755  -3.924 -13.473  1.00  0.64           O  
ATOM   2309  CB  SER A 145       9.007  -3.207 -10.725  1.00  0.64           C  
ATOM   2310  OG  SER A 145       8.597  -3.794  -9.513  1.00  0.64           O  
ATOM   2311  H   SER A 145      11.070  -2.623  -9.368  1.00  0.64           H  
ATOM   2312  HA  SER A 145      10.407  -4.770 -11.126  1.00  0.64           H  
ATOM   2313 1HB  SER A 145       9.005  -2.122 -10.625  1.00  0.64           H  
ATOM   2314 2HB  SER A 145       8.304  -3.463 -11.515  1.00  0.64           H  
ATOM   2315  HG  SER A 145       9.185  -3.418  -8.826  1.00  0.64           H  
ATOM   2316  N   LYS A 146      11.213  -1.911 -12.569  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      11.597  -1.343 -13.850  1.00  0.62           C  
ATOM   2318  C   LYS A 146      12.910  -1.929 -14.361  1.00  0.62           C  
ATOM   2319  O   LYS A 146      13.048  -2.179 -15.559  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      11.671   0.175 -13.753  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      10.332   0.841 -13.608  1.00  0.62           C  
ATOM   2322  CD  LYS A 146       9.520   0.621 -14.870  1.00  0.62           C  
ATOM   2323  CE  LYS A 146       8.142   1.227 -14.768  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146       7.318   0.941 -15.978  1.00  0.62           N  
ATOM   2325  H   LYS A 146      11.226  -1.331 -11.726  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      10.821  -1.590 -14.573  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      12.261   0.448 -12.882  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      12.150   0.570 -14.635  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146       9.802   0.417 -12.749  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      10.467   1.912 -13.441  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      10.040   1.060 -15.724  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146       9.418  -0.449 -15.046  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146       7.641   0.804 -13.897  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146       8.225   2.306 -14.642  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146       6.381   1.363 -15.841  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146       7.744   1.324 -16.792  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146       7.248  -0.083 -16.107  1.00  0.62           H  
ATOM   2338  N   TYR A 147      13.848  -2.238 -13.467  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      15.098  -2.827 -13.922  1.00  0.60           C  
ATOM   2340  C   TYR A 147      14.796  -4.113 -14.674  1.00  0.60           C  
ATOM   2341  O   TYR A 147      15.308  -4.329 -15.781  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      16.017  -3.181 -12.739  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      16.953  -2.103 -12.159  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      16.640  -1.476 -11.012  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      18.155  -1.823 -12.750  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      17.467  -0.592 -10.439  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      19.010  -0.921 -12.177  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      18.657  -0.303 -11.004  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      19.501   0.582 -10.386  1.00  0.60           O  
ATOM   2350  H   TYR A 147      13.703  -2.025 -12.487  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      15.596  -2.136 -14.598  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      15.388  -3.525 -11.924  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      16.615  -4.029 -13.026  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      15.743  -1.694 -10.538  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      18.437  -2.326 -13.656  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      17.177  -0.144  -9.526  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      19.972  -0.716 -12.642  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      20.322   0.622 -10.877  1.00  0.60           H  
ATOM   2359  N   LYS A 148      13.864  -4.904 -14.123  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      13.460  -6.159 -14.741  1.00  0.59           C  
ATOM   2361  C   LYS A 148      12.749  -5.919 -16.078  1.00  0.59           C  
ATOM   2362  O   LYS A 148      13.016  -6.620 -17.058  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      12.569  -6.940 -13.776  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      13.313  -7.482 -12.557  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      12.374  -8.208 -11.605  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      13.113  -8.709 -10.373  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      12.197  -9.392  -9.416  1.00  0.59           N  
ATOM   2368  H   LYS A 148      13.467  -4.647 -13.216  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      14.355  -6.748 -14.937  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      11.773  -6.289 -13.415  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      12.106  -7.773 -14.297  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      14.101  -8.160 -12.885  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      13.779  -6.649 -12.030  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      11.587  -7.519 -11.289  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      11.915  -9.052 -12.116  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      13.888  -9.408 -10.683  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      13.581  -7.861  -9.871  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      12.722  -9.708  -8.613  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      11.482  -8.743  -9.116  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      11.764 -10.184  -9.868  1.00  0.59           H  
ATOM   2381  N   GLU A 149      11.897  -4.885 -16.157  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      11.195  -4.575 -17.412  1.00  0.59           C  
ATOM   2383  C   GLU A 149      12.179  -4.203 -18.523  1.00  0.59           C  
ATOM   2384  O   GLU A 149      11.922  -4.459 -19.702  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      10.150  -3.461 -17.234  1.00  0.59           C  
ATOM   2386  CG  GLU A 149       8.906  -3.875 -16.402  1.00  0.59           C  
ATOM   2387  CD  GLU A 149       7.856  -2.763 -16.209  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149       8.026  -1.679 -16.731  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149       6.891  -3.004 -15.528  1.00  0.59           O  
ATOM   2390  H   GLU A 149      11.696  -4.337 -15.318  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      10.664  -5.472 -17.729  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      10.616  -2.607 -16.746  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149       9.807  -3.127 -18.212  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149       8.429  -4.718 -16.899  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149       9.241  -4.216 -15.431  1.00  0.59           H  
ATOM   2396  N   PHE A 150      13.331  -3.645 -18.144  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      14.353  -3.265 -19.113  1.00  0.61           C  
ATOM   2398  C   PHE A 150      15.363  -4.390 -19.386  1.00  0.61           C  
ATOM   2399  O   PHE A 150      16.365  -4.169 -20.070  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      15.112  -2.012 -18.672  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      14.291  -0.748 -18.697  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      13.944  -0.083 -17.528  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      13.838  -0.241 -19.902  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      13.167   1.061 -17.568  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      13.064   0.899 -19.945  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      12.728   1.547 -18.778  1.00  0.61           C  
ATOM   2407  H   PHE A 150      13.468  -3.428 -17.154  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      13.852  -3.034 -20.053  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      15.467  -2.161 -17.649  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      15.980  -1.870 -19.303  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      14.297  -0.464 -16.574  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      14.100  -0.757 -20.827  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      12.909   1.585 -16.648  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      12.718   1.290 -20.902  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      12.129   2.447 -18.818  1.00  0.61           H  
ATOM   2416  N   GLY A 151      15.094  -5.600 -18.875  1.00  0.64           N  
ATOM   2417  CA  GLY A 151      15.951  -6.759 -19.111  1.00  0.64           C  
ATOM   2418  C   GLY A 151      17.140  -6.925 -18.160  1.00  0.64           C  
ATOM   2419  O   GLY A 151      18.055  -7.699 -18.452  1.00  0.64           O  
ATOM   2420  H   GLY A 151      14.261  -5.742 -18.305  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151      15.331  -7.653 -19.051  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151      16.320  -6.715 -20.134  1.00  0.64           H  
ATOM   2423  N   PHE A 152      17.149  -6.209 -17.038  1.00  0.70           N  
ATOM   2424  CA  PHE A 152      18.260  -6.308 -16.098  1.00  0.70           C  
ATOM   2425  C   PHE A 152      17.866  -7.001 -14.801  1.00  0.70           C  
ATOM   2426  O   PHE A 152      16.789  -6.767 -14.253  1.00  0.70           O  
ATOM   2427  CB  PHE A 152      18.797  -4.931 -15.759  1.00  0.70           C  
ATOM   2428  CG  PHE A 152      19.927  -4.946 -14.799  1.00  0.70           C  
ATOM   2429  CD1 PHE A 152      21.221  -5.186 -15.210  1.00  0.70           C  
ATOM   2430  CD2 PHE A 152      19.691  -4.752 -13.474  1.00  0.70           C  
ATOM   2431  CE1 PHE A 152      22.243  -5.215 -14.287  1.00  0.70           C  
ATOM   2432  CE2 PHE A 152      20.677  -4.773 -12.570  1.00  0.70           C  
ATOM   2433  CZ  PHE A 152      21.969  -5.006 -12.963  1.00  0.70           C  
ATOM   2434  H   PHE A 152      16.376  -5.582 -16.813  1.00  0.70           H  
ATOM   2435  HA  PHE A 152      19.059  -6.885 -16.563  1.00  0.70           H  
ATOM   2436 1HB  PHE A 152      19.135  -4.439 -16.672  1.00  0.70           H  
ATOM   2437 2HB  PHE A 152      17.996  -4.329 -15.335  1.00  0.70           H  
ATOM   2438  HD1 PHE A 152      21.427  -5.353 -16.269  1.00  0.70           H  
ATOM   2439  HD2 PHE A 152      18.688  -4.586 -13.144  1.00  0.70           H  
ATOM   2440  HE1 PHE A 152      23.264  -5.405 -14.604  1.00  0.70           H  
ATOM   2441  HE2 PHE A 152      20.422  -4.609 -11.538  1.00  0.70           H  
ATOM   2442  HZ  PHE A 152      22.772  -5.030 -12.235  1.00  0.70           H  
ATOM   2443  N   GLN A 153      18.737  -7.876 -14.317  1.00  0.77           N  
ATOM   2444  CA  GLN A 153      18.492  -8.561 -13.059  1.00  0.77           C  
ATOM   2445  C   GLN A 153      19.710  -8.454 -12.150  1.00  0.77           C  
ATOM   2446  O   GLN A 153      20.845  -8.395 -12.623  1.00  0.77           O  
ATOM   2447  CB  GLN A 153      18.144 -10.035 -13.306  1.00  0.77           C  
ATOM   2448  CG  GLN A 153      16.875 -10.258 -14.140  1.00  0.77           C  
ATOM   2449  CD  GLN A 153      16.534 -11.732 -14.317  1.00  0.77           C  
ATOM   2450  OE1 GLN A 153      17.420 -12.590 -14.378  1.00  0.77           O  
ATOM   2451  NE2 GLN A 153      15.243 -12.031 -14.404  1.00  0.77           N  
ATOM   2452  H   GLN A 153      19.598  -8.047 -14.817  1.00  0.77           H  
ATOM   2453  HA  GLN A 153      17.655  -8.080 -12.553  1.00  0.77           H  
ATOM   2454 1HB  GLN A 153      18.973 -10.522 -13.816  1.00  0.77           H  
ATOM   2455 2HB  GLN A 153      18.009 -10.539 -12.349  1.00  0.77           H  
ATOM   2456 1HG  GLN A 153      16.037  -9.764 -13.647  1.00  0.77           H  
ATOM   2457 2HG  GLN A 153      17.025  -9.830 -15.131  1.00  0.77           H  
ATOM   2458 1HE2 GLN A 153      14.956 -12.983 -14.523  1.00  0.77           H  
ATOM   2459 2HE2 GLN A 153      14.557 -11.307 -14.356  1.00  0.77           H  
ATOM   2460  N   GLY A 154      19.474  -8.477 -10.841  1.00  0.85           N  
ATOM   2461  CA  GLY A 154      20.556  -8.449  -9.865  1.00  0.85           C  
ATOM   2462  C   GLY A 154      20.510  -7.186  -9.021  1.00  0.85           C  
ATOM   2463  O   GLY A 154      19.710  -6.281  -9.271  1.00  0.85           O  
ATOM   2464  H   GLY A 154      18.519  -8.520 -10.516  1.00  0.85           H  
ATOM   2465 1HA  GLY A 154      20.484  -9.325  -9.218  1.00  0.85           H  
ATOM   2466 2HA  GLY A 154      21.515  -8.511 -10.378  1.00  0.85           H  
ENDMDL

