REMARK ID 15722 DOMAINID 15580 MODEL 1 SSGCID - BewuA.20417.a ORF3a TrRosetta
MODEL     1
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1      -0.300  -0.537   0.008  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.149  -0.351  -0.033  1.00  0.00           C  
ATOM      3  C   MET A   1       1.583   1.112   0.057  1.00  0.00           C  
ATOM      4  O   MET A   1       2.401   1.463   0.913  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.751  -0.958  -1.296  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.270  -0.817  -1.353  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.001  -1.380  -2.898  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.481  -0.062  -3.990  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.516  -1.514  -0.138  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.653  -0.250   0.910  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.737   0.011  -0.716  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.575  -0.864   0.830  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.501  -2.016  -1.356  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.336  -0.464  -2.176  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.516   0.227  -1.219  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.719  -1.380  -0.537  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.855  -0.252  -4.994  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.391  -0.008  -4.009  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.870   0.890  -3.636  1.00  0.00           H  
ATOM     20  N   ASP A   2       1.043   1.981  -0.812  1.00  0.00           N  
ATOM     21  CA  ASP A   2       1.488   3.382  -0.833  1.00  0.00           C  
ATOM     22  C   ASP A   2       1.336   4.093   0.514  1.00  0.00           C  
ATOM     23  O   ASP A   2       2.198   4.879   0.907  1.00  0.00           O  
ATOM     24  CB  ASP A   2       0.698   4.175  -1.878  1.00  0.00           C  
ATOM     25  CG  ASP A   2       1.052   3.819  -3.326  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       2.051   3.180  -3.547  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       0.306   4.193  -4.195  1.00  0.00           O  
ATOM     28  H   ASP A   2       0.366   1.687  -1.500  1.00  0.00           H  
ATOM     29  HA  ASP A   2       2.543   3.396  -1.109  1.00  0.00           H  
ATOM     30 1HB  ASP A   2      -0.371   4.021  -1.725  1.00  0.00           H  
ATOM     31 2HB  ASP A   2       0.892   5.238  -1.728  1.00  0.00           H  
ATOM     32  N   LEU A   3       0.265   3.795   1.253  1.00  0.00           N  
ATOM     33  CA  LEU A   3       0.106   4.444   2.546  1.00  0.00           C  
ATOM     34  C   LEU A   3       1.268   4.097   3.456  1.00  0.00           C  
ATOM     35  O   LEU A   3       1.845   4.979   4.103  1.00  0.00           O  
ATOM     36  CB  LEU A   3      -1.191   4.013   3.232  1.00  0.00           C  
ATOM     37  CG  LEU A   3      -1.366   4.605   4.613  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      -1.418   6.128   4.508  1.00  0.00           C  
ATOM     39  CD2 LEU A   3      -2.618   4.044   5.257  1.00  0.00           C  
ATOM     40  H   LEU A   3      -0.429   3.157   0.911  1.00  0.00           H  
ATOM     41  HA  LEU A   3       0.083   5.515   2.396  1.00  0.00           H  
ATOM     42 1HB  LEU A   3      -2.037   4.318   2.620  1.00  0.00           H  
ATOM     43 2HB  LEU A   3      -1.199   2.928   3.334  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -0.513   4.345   5.211  1.00  0.00           H  
ATOM     45 1HD1 LEU A   3      -1.521   6.556   5.505  1.00  0.00           H  
ATOM     46 2HD1 LEU A   3      -0.496   6.492   4.051  1.00  0.00           H  
ATOM     47 3HD1 LEU A   3      -2.269   6.420   3.897  1.00  0.00           H  
ATOM     48 1HD2 LEU A   3      -2.733   4.464   6.257  1.00  0.00           H  
ATOM     49 2HD2 LEU A   3      -3.486   4.307   4.651  1.00  0.00           H  
ATOM     50 3HD2 LEU A   3      -2.534   2.959   5.325  1.00  0.00           H  
ATOM     51  N   PHE A   4       1.620   2.824   3.529  1.00  0.00           N  
ATOM     52  CA  PHE A   4       2.693   2.371   4.385  1.00  0.00           C  
ATOM     53  C   PHE A   4       4.003   3.010   3.959  1.00  0.00           C  
ATOM     54  O   PHE A   4       4.805   3.419   4.790  1.00  0.00           O  
ATOM     55  CB  PHE A   4       2.803   0.862   4.366  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.636   0.196   5.011  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       0.980   0.794   6.078  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       1.179  -1.024   4.547  1.00  0.00           C  
ATOM     59  CE1 PHE A   4      -0.113   0.186   6.663  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       0.090  -1.639   5.130  1.00  0.00           C  
ATOM     61  CZ  PHE A   4      -0.559  -1.033   6.188  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.136   2.142   2.953  1.00  0.00           H  
ATOM     63  HA  PHE A   4       2.473   2.697   5.408  1.00  0.00           H  
ATOM     64 1HB  PHE A   4       2.867   0.516   3.330  1.00  0.00           H  
ATOM     65 2HB  PHE A   4       3.708   0.546   4.877  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.331   1.748   6.447  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       1.692  -1.497   3.710  1.00  0.00           H  
ATOM     68  HE1 PHE A   4      -0.625   0.665   7.497  1.00  0.00           H  
ATOM     69  HE2 PHE A   4      -0.258  -2.602   4.752  1.00  0.00           H  
ATOM     70  HZ  PHE A   4      -1.419  -1.519   6.648  1.00  0.00           H  
ATOM     71  N   MET A   5       4.218   3.103   2.644  1.00  0.00           N  
ATOM     72  CA  MET A   5       5.447   3.716   2.160  1.00  0.00           C  
ATOM     73  C   MET A   5       5.543   5.164   2.614  1.00  0.00           C  
ATOM     74  O   MET A   5       6.616   5.630   2.990  1.00  0.00           O  
ATOM     75  CB  MET A   5       5.541   3.622   0.641  1.00  0.00           C  
ATOM     76  CG  MET A   5       5.745   2.216   0.107  1.00  0.00           C  
ATOM     77  SD  MET A   5       5.709   2.137  -1.686  1.00  0.00           S  
ATOM     78  CE  MET A   5       7.228   2.948  -2.075  1.00  0.00           C  
ATOM     79  H   MET A   5       3.532   2.739   1.983  1.00  0.00           H  
ATOM     80  HA  MET A   5       6.286   3.176   2.595  1.00  0.00           H  
ATOM     81 1HB  MET A   5       4.616   4.001   0.206  1.00  0.00           H  
ATOM     82 2HB  MET A   5       6.355   4.254   0.281  1.00  0.00           H  
ATOM     83 1HG  MET A   5       6.703   1.827   0.455  1.00  0.00           H  
ATOM     84 2HG  MET A   5       4.956   1.571   0.496  1.00  0.00           H  
ATOM     85 1HE  MET A   5       7.365   2.979  -3.156  1.00  0.00           H  
ATOM     86 2HE  MET A   5       7.217   3.965  -1.683  1.00  0.00           H  
ATOM     87 3HE  MET A   5       8.018   2.405  -1.619  1.00  0.00           H  
ATOM     88  N   ARG A   6       4.417   5.886   2.605  1.00  0.00           N  
ATOM     89  CA  ARG A   6       4.417   7.278   3.046  1.00  0.00           C  
ATOM     90  C   ARG A   6       4.691   7.363   4.554  1.00  0.00           C  
ATOM     91  O   ARG A   6       5.560   8.117   5.003  1.00  0.00           O  
ATOM     92  CB  ARG A   6       3.082   7.920   2.714  1.00  0.00           C  
ATOM     93  CG  ARG A   6       2.846   8.152   1.226  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.468   8.621   0.958  1.00  0.00           C  
ATOM     95  NE  ARG A   6       1.229   8.821  -0.461  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       0.032   9.112  -1.003  1.00  0.00           C  
ATOM     97  NH1 ARG A   6      -1.030   9.238  -0.234  1.00  0.00           N  
ATOM     98  NH2 ARG A   6      -0.077   9.274  -2.310  1.00  0.00           N  
ATOM     99  H   ARG A   6       3.552   5.466   2.255  1.00  0.00           H  
ATOM    100  HA  ARG A   6       5.197   7.815   2.508  1.00  0.00           H  
ATOM    101 1HB  ARG A   6       2.276   7.284   3.072  1.00  0.00           H  
ATOM    102 2HB  ARG A   6       2.997   8.878   3.224  1.00  0.00           H  
ATOM    103 1HG  ARG A   6       3.540   8.907   0.863  1.00  0.00           H  
ATOM    104 2HG  ARG A   6       3.009   7.225   0.679  1.00  0.00           H  
ATOM    105 1HD  ARG A   6       0.763   7.870   1.319  1.00  0.00           H  
ATOM    106 2HD  ARG A   6       1.294   9.563   1.472  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.019   8.732  -1.087  1.00  0.00           H  
ATOM    108 1HH1 ARG A   6      -0.948   9.116   0.765  1.00  0.00           H  
ATOM    109 2HH1 ARG A   6      -1.927   9.460  -0.644  1.00  0.00           H  
ATOM    110 1HH2 ARG A   6       0.738   9.174  -2.900  1.00  0.00           H  
ATOM    111 2HH2 ARG A   6      -0.972   9.495  -2.719  1.00  0.00           H  
ATOM    112  N   ILE A   7       4.053   6.477   5.321  1.00  0.00           N  
ATOM    113  CA  ILE A   7       4.212   6.419   6.773  1.00  0.00           C  
ATOM    114  C   ILE A   7       5.659   6.136   7.154  1.00  0.00           C  
ATOM    115  O   ILE A   7       6.180   6.695   8.130  1.00  0.00           O  
ATOM    116  CB  ILE A   7       3.297   5.351   7.399  1.00  0.00           C  
ATOM    117  CG1 ILE A   7       1.814   5.797   7.303  1.00  0.00           C  
ATOM    118  CG2 ILE A   7       3.695   5.099   8.843  1.00  0.00           C  
ATOM    119  CD1 ILE A   7       0.834   4.704   7.636  1.00  0.00           C  
ATOM    120  H   ILE A   7       3.373   5.854   4.883  1.00  0.00           H  
ATOM    121  HA  ILE A   7       3.935   7.382   7.186  1.00  0.00           H  
ATOM    122  HB  ILE A   7       3.397   4.429   6.844  1.00  0.00           H  
ATOM    123 1HG1 ILE A   7       1.650   6.628   7.984  1.00  0.00           H  
ATOM    124 2HG1 ILE A   7       1.613   6.141   6.288  1.00  0.00           H  
ATOM    125 1HG2 ILE A   7       3.057   4.328   9.269  1.00  0.00           H  
ATOM    126 2HG2 ILE A   7       4.726   4.772   8.877  1.00  0.00           H  
ATOM    127 3HG2 ILE A   7       3.591   6.017   9.416  1.00  0.00           H  
ATOM    128 1HD1 ILE A   7      -0.185   5.083   7.548  1.00  0.00           H  
ATOM    129 2HD1 ILE A   7       0.972   3.885   6.952  1.00  0.00           H  
ATOM    130 3HD1 ILE A   7       1.002   4.359   8.654  1.00  0.00           H  
ATOM    131  N   PHE A   8       6.299   5.249   6.406  1.00  0.00           N  
ATOM    132  CA  PHE A   8       7.660   4.821   6.643  1.00  0.00           C  
ATOM    133  C   PHE A   8       8.712   5.440   5.704  1.00  0.00           C  
ATOM    134  O   PHE A   8       9.805   4.894   5.572  1.00  0.00           O  
ATOM    135  CB  PHE A   8       7.726   3.307   6.484  1.00  0.00           C  
ATOM    136  CG  PHE A   8       6.879   2.534   7.476  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       6.850   2.894   8.801  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       6.117   1.444   7.078  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       6.099   2.194   9.721  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       5.359   0.736   7.988  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       5.353   1.113   9.316  1.00  0.00           C  
ATOM    142  H   PHE A   8       5.793   4.818   5.630  1.00  0.00           H  
ATOM    143  HA  PHE A   8       7.919   5.088   7.671  1.00  0.00           H  
ATOM    144 1HB  PHE A   8       7.385   3.051   5.476  1.00  0.00           H  
ATOM    145 2HB  PHE A   8       8.758   2.976   6.568  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       7.425   3.752   9.113  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       6.118   1.147   6.030  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       6.094   2.504  10.767  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       4.768  -0.118   7.658  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       4.755   0.559  10.039  1.00  0.00           H  
ATOM    151  N   THR A   9       8.412   6.556   5.038  1.00  0.00           N  
ATOM    152  CA  THR A   9       9.409   7.161   4.147  1.00  0.00           C  
ATOM    153  C   THR A   9      10.675   7.575   4.899  1.00  0.00           C  
ATOM    154  O   THR A   9      10.616   8.198   5.959  1.00  0.00           O  
ATOM    155  CB  THR A   9       8.838   8.350   3.352  1.00  0.00           C  
ATOM    156  OG1 THR A   9       7.765   7.901   2.527  1.00  0.00           O  
ATOM    157  CG2 THR A   9       9.897   8.973   2.480  1.00  0.00           C  
ATOM    158  H   THR A   9       7.495   7.000   5.134  1.00  0.00           H  
ATOM    159  HA  THR A   9       9.701   6.406   3.417  1.00  0.00           H  
ATOM    160  HB  THR A   9       8.451   9.097   4.056  1.00  0.00           H  
ATOM    161  HG1 THR A   9       7.311   7.153   2.966  1.00  0.00           H  
ATOM    162 1HG2 THR A   9       9.465   9.811   1.938  1.00  0.00           H  
ATOM    163 2HG2 THR A   9      10.690   9.324   3.111  1.00  0.00           H  
ATOM    164 3HG2 THR A   9      10.277   8.236   1.779  1.00  0.00           H  
ATOM    165  N   ILE A  10      11.827   7.206   4.338  1.00  0.00           N  
ATOM    166  CA  ILE A  10      13.119   7.499   4.945  1.00  0.00           C  
ATOM    167  C   ILE A  10      13.789   8.760   4.411  1.00  0.00           C  
ATOM    168  O   ILE A  10      14.234   9.600   5.188  1.00  0.00           O  
ATOM    169  CB  ILE A  10      14.059   6.316   4.738  1.00  0.00           C  
ATOM    170  CG1 ILE A  10      13.486   5.108   5.410  1.00  0.00           C  
ATOM    171  CG2 ILE A  10      15.430   6.626   5.292  1.00  0.00           C  
ATOM    172  CD1 ILE A  10      14.205   3.863   5.063  1.00  0.00           C  
ATOM    173  H   ILE A  10      11.788   6.684   3.477  1.00  0.00           H  
ATOM    174  HA  ILE A  10      12.960   7.631   6.017  1.00  0.00           H  
ATOM    175  HB  ILE A  10      14.139   6.099   3.674  1.00  0.00           H  
ATOM    176 1HG1 ILE A  10      13.511   5.240   6.490  1.00  0.00           H  
ATOM    177 2HG1 ILE A  10      12.445   4.990   5.104  1.00  0.00           H  
ATOM    178 1HG2 ILE A  10      16.084   5.772   5.130  1.00  0.00           H  
ATOM    179 2HG2 ILE A  10      15.839   7.500   4.786  1.00  0.00           H  
ATOM    180 3HG2 ILE A  10      15.351   6.827   6.360  1.00  0.00           H  
ATOM    181 1HD1 ILE A  10      13.717   3.036   5.563  1.00  0.00           H  
ATOM    182 2HD1 ILE A  10      14.161   3.709   3.993  1.00  0.00           H  
ATOM    183 3HD1 ILE A  10      15.242   3.923   5.383  1.00  0.00           H  
ATOM    184  N   GLY A  11      13.913   8.871   3.076  1.00  0.00           N  
ATOM    185  CA  GLY A  11      14.596  10.026   2.483  1.00  0.00           C  
ATOM    186  C   GLY A  11      13.908  11.329   2.868  1.00  0.00           C  
ATOM    187  O   GLY A  11      14.564  12.338   3.128  1.00  0.00           O  
ATOM    188  H   GLY A  11      13.544   8.151   2.479  1.00  0.00           H  
ATOM    189 1HA  GLY A  11      15.629  10.041   2.828  1.00  0.00           H  
ATOM    190 2HA  GLY A  11      14.621   9.926   1.401  1.00  0.00           H  
ATOM    191  N   THR A  12      12.581  11.295   2.918  1.00  0.00           N  
ATOM    192  CA  THR A  12      11.808  12.438   3.365  1.00  0.00           C  
ATOM    193  C   THR A  12      10.986  12.049   4.571  1.00  0.00           C  
ATOM    194  O   THR A  12       9.915  11.447   4.450  1.00  0.00           O  
ATOM    195  CB  THR A  12      10.873  12.986   2.280  1.00  0.00           C  
ATOM    196  OG1 THR A  12      11.640  13.385   1.138  1.00  0.00           O  
ATOM    197  CG2 THR A  12      10.103  14.172   2.839  1.00  0.00           C  
ATOM    198  H   THR A  12      12.112  10.444   2.667  1.00  0.00           H  
ATOM    199  HA  THR A  12      12.489  13.232   3.669  1.00  0.00           H  
ATOM    200  HB  THR A  12      10.166  12.215   1.978  1.00  0.00           H  
ATOM    201  HG1 THR A  12      12.345  13.978   1.422  1.00  0.00           H  
ATOM    202 1HG2 THR A  12       9.434  14.568   2.078  1.00  0.00           H  
ATOM    203 2HG2 THR A  12       9.519  13.851   3.705  1.00  0.00           H  
ATOM    204 3HG2 THR A  12      10.807  14.946   3.146  1.00  0.00           H  
ATOM    205  N   VAL A  13      11.465  12.448   5.728  1.00  0.00           N  
ATOM    206  CA  VAL A  13      10.827  12.115   6.979  1.00  0.00           C  
ATOM    207  C   VAL A  13      10.499  13.403   7.677  1.00  0.00           C  
ATOM    208  O   VAL A  13      11.329  14.314   7.714  1.00  0.00           O  
ATOM    209  CB  VAL A  13      11.776  11.279   7.866  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      13.030  12.087   8.159  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      11.087  10.879   9.181  1.00  0.00           C  
ATOM    212  H   VAL A  13      12.340  12.956   5.741  1.00  0.00           H  
ATOM    213  HA  VAL A  13       9.911  11.561   6.792  1.00  0.00           H  
ATOM    214  HB  VAL A  13      12.070  10.374   7.314  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      13.714  11.495   8.770  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      13.517  12.352   7.218  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      12.751  12.992   8.698  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      11.777  10.285   9.781  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      10.805  11.768   9.734  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      10.195  10.288   8.961  1.00  0.00           H  
ATOM    221  N   THR A  14       9.314  13.484   8.247  1.00  0.00           N  
ATOM    222  CA  THR A  14       8.951  14.663   8.992  1.00  0.00           C  
ATOM    223  C   THR A  14       9.111  14.291  10.446  1.00  0.00           C  
ATOM    224  O   THR A  14       8.780  13.171  10.836  1.00  0.00           O  
ATOM    225  CB  THR A  14       7.510  15.089   8.677  1.00  0.00           C  
ATOM    226  OG1 THR A  14       6.597  14.039   9.050  1.00  0.00           O  
ATOM    227  CG2 THR A  14       7.371  15.345   7.187  1.00  0.00           C  
ATOM    228  H   THR A  14       8.662  12.714   8.163  1.00  0.00           H  
ATOM    229  HA  THR A  14       9.640  15.483   8.753  1.00  0.00           H  
ATOM    230  HB  THR A  14       7.264  15.985   9.228  1.00  0.00           H  
ATOM    231  HG1 THR A  14       6.506  14.014  10.014  1.00  0.00           H  
ATOM    232 1HG2 THR A  14       6.346  15.635   6.969  1.00  0.00           H  
ATOM    233 2HG2 THR A  14       8.051  16.140   6.889  1.00  0.00           H  
ATOM    234 3HG2 THR A  14       7.616  14.434   6.639  1.00  0.00           H  
ATOM    235  N   LEU A  15       9.575  15.222  11.254  1.00  0.00           N  
ATOM    236  CA  LEU A  15       9.761  14.921  12.658  1.00  0.00           C  
ATOM    237  C   LEU A  15       8.648  15.539  13.483  1.00  0.00           C  
ATOM    238  O   LEU A  15       8.186  14.972  14.477  1.00  0.00           O  
ATOM    239  CB  LEU A  15      11.133  15.432  13.070  1.00  0.00           C  
ATOM    240  CG  LEU A  15      12.284  14.808  12.231  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      13.600  15.400  12.636  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      12.293  13.322  12.410  1.00  0.00           C  
ATOM    243  H   LEU A  15       9.839  16.118  10.875  1.00  0.00           H  
ATOM    244  HA  LEU A  15       9.737  13.843  12.786  1.00  0.00           H  
ATOM    245 1HB  LEU A  15      11.160  16.511  12.955  1.00  0.00           H  
ATOM    246 2HB  LEU A  15      11.297  15.189  14.113  1.00  0.00           H  
ATOM    247  HG  LEU A  15      12.122  15.037  11.176  1.00  0.00           H  
ATOM    248 1HD1 LEU A  15      14.392  14.959  12.025  1.00  0.00           H  
ATOM    249 2HD1 LEU A  15      13.583  16.477  12.488  1.00  0.00           H  
ATOM    250 3HD1 LEU A  15      13.786  15.179  13.685  1.00  0.00           H  
ATOM    251 1HD2 LEU A  15      13.091  12.883  11.810  1.00  0.00           H  
ATOM    252 2HD2 LEU A  15      12.470  13.115  13.450  1.00  0.00           H  
ATOM    253 3HD2 LEU A  15      11.338  12.902  12.107  1.00  0.00           H  
ATOM    254  N   LYS A  16       8.242  16.749  13.087  1.00  0.00           N  
ATOM    255  CA  LYS A  16       7.165  17.471  13.757  1.00  0.00           C  
ATOM    256  C   LYS A  16       7.220  17.305  15.256  1.00  0.00           C  
ATOM    257  O   LYS A  16       6.247  16.819  15.841  1.00  0.00           O  
ATOM    258  CB  LYS A  16       5.793  17.034  13.237  1.00  0.00           C  
ATOM    259  CG  LYS A  16       5.557  17.316  11.754  1.00  0.00           C  
ATOM    260  CD  LYS A  16       4.132  16.946  11.361  1.00  0.00           C  
ATOM    261  CE  LYS A  16       3.839  17.253   9.893  1.00  0.00           C  
ATOM    262  NZ  LYS A  16       2.434  16.890   9.526  1.00  0.00           N  
ATOM    263  H   LYS A  16       8.674  17.171  12.283  1.00  0.00           H  
ATOM    264  HA  LYS A  16       7.282  18.532  13.546  1.00  0.00           H  
ATOM    265 1HB  LYS A  16       5.661  15.963  13.397  1.00  0.00           H  
ATOM    266 2HB  LYS A  16       5.009  17.543  13.806  1.00  0.00           H  
ATOM    267 1HG  LYS A  16       5.728  18.368  11.536  1.00  0.00           H  
ATOM    268 2HG  LYS A  16       6.248  16.721  11.169  1.00  0.00           H  
ATOM    269 1HD  LYS A  16       3.974  15.877  11.533  1.00  0.00           H  
ATOM    270 2HD  LYS A  16       3.435  17.499  11.989  1.00  0.00           H  
ATOM    271 1HE  LYS A  16       3.985  18.318   9.711  1.00  0.00           H  
ATOM    272 2HE  LYS A  16       4.525  16.686   9.264  1.00  0.00           H  
ATOM    273 1HZ  LYS A  16       2.274  17.104   8.553  1.00  0.00           H  
ATOM    274 2HZ  LYS A  16       2.291  15.899   9.685  1.00  0.00           H  
ATOM    275 3HZ  LYS A  16       1.787  17.416  10.100  1.00  0.00           H  
ATOM    276  N   GLN A  17       8.328  17.710  15.885  1.00  0.00           N  
ATOM    277  CA  GLN A  17       8.478  17.495  17.312  1.00  0.00           C  
ATOM    278  C   GLN A  17       7.190  17.900  18.029  1.00  0.00           C  
ATOM    279  O   GLN A  17       6.684  18.995  17.783  1.00  0.00           O  
ATOM    280  CB  GLN A  17       9.655  18.318  17.848  1.00  0.00           C  
ATOM    281  CG  GLN A  17       9.966  18.121  19.322  1.00  0.00           C  
ATOM    282  CD  GLN A  17      11.121  18.972  19.772  1.00  0.00           C  
ATOM    283  OE1 GLN A  17      11.590  19.851  19.040  1.00  0.00           O  
ATOM    284  NE2 GLN A  17      11.594  18.726  20.983  1.00  0.00           N  
ATOM    285  H   GLN A  17       9.083  18.122  15.348  1.00  0.00           H  
ATOM    286  HA  GLN A  17       8.680  16.444  17.454  1.00  0.00           H  
ATOM    287 1HB  GLN A  17      10.548  18.073  17.274  1.00  0.00           H  
ATOM    288 2HB  GLN A  17       9.446  19.374  17.691  1.00  0.00           H  
ATOM    289 1HG  GLN A  17       9.088  18.379  19.913  1.00  0.00           H  
ATOM    290 2HG  GLN A  17      10.236  17.080  19.491  1.00  0.00           H  
ATOM    291 1HE2 GLN A  17      12.361  19.263  21.338  1.00  0.00           H  
ATOM    292 2HE2 GLN A  17      11.185  18.010  21.542  1.00  0.00           H  
ATOM    293  N   GLY A  18       6.630  17.041  18.902  1.00  0.00           N  
ATOM    294  CA  GLY A  18       7.144  15.735  19.338  1.00  0.00           C  
ATOM    295  C   GLY A  18       6.755  14.445  18.573  1.00  0.00           C  
ATOM    296  O   GLY A  18       6.980  13.374  19.121  1.00  0.00           O  
ATOM    297  H   GLY A  18       5.769  17.347  19.324  1.00  0.00           H  
ATOM    298 1HA  GLY A  18       8.214  15.776  19.446  1.00  0.00           H  
ATOM    299 2HA  GLY A  18       6.814  15.593  20.359  1.00  0.00           H  
ATOM    300  N   GLU A  19       6.213  14.463  17.355  1.00  0.00           N  
ATOM    301  CA  GLU A  19       5.775  13.156  16.803  1.00  0.00           C  
ATOM    302  C   GLU A  19       6.909  12.115  16.713  1.00  0.00           C  
ATOM    303  O   GLU A  19       6.734  10.967  17.130  1.00  0.00           O  
ATOM    304  CB  GLU A  19       5.121  13.301  15.418  1.00  0.00           C  
ATOM    305  CG  GLU A  19       3.737  13.976  15.425  1.00  0.00           C  
ATOM    306  CD  GLU A  19       3.077  14.059  14.048  1.00  0.00           C  
ATOM    307  OE1 GLU A  19       3.694  13.684  13.076  1.00  0.00           O  
ATOM    308  OE2 GLU A  19       1.948  14.494  13.981  1.00  0.00           O  
ATOM    309  H   GLU A  19       6.084  15.336  16.850  1.00  0.00           H  
ATOM    310  HA  GLU A  19       5.019  12.754  17.479  1.00  0.00           H  
ATOM    311 1HB  GLU A  19       5.772  13.901  14.786  1.00  0.00           H  
ATOM    312 2HB  GLU A  19       5.017  12.324  14.949  1.00  0.00           H  
ATOM    313 1HG  GLU A  19       3.080  13.434  16.101  1.00  0.00           H  
ATOM    314 2HG  GLU A  19       3.862  14.987  15.816  1.00  0.00           H  
ATOM    315  N   ILE A  20       8.102  12.533  16.274  1.00  0.00           N  
ATOM    316  CA  ILE A  20       9.243  11.608  16.271  1.00  0.00           C  
ATOM    317  C   ILE A  20       9.630  11.117  17.679  1.00  0.00           C  
ATOM    318  O   ILE A  20      10.261  10.064  17.815  1.00  0.00           O  
ATOM    319  CB  ILE A  20      10.484  12.224  15.606  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      11.503  11.090  15.341  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      11.088  13.350  16.444  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      11.028  10.083  14.314  1.00  0.00           C  
ATOM    323  H   ILE A  20       8.189  13.468  15.874  1.00  0.00           H  
ATOM    324  HA  ILE A  20       8.966  10.734  15.682  1.00  0.00           H  
ATOM    325  HB  ILE A  20      10.194  12.624  14.651  1.00  0.00           H  
ATOM    326 1HG1 ILE A  20      12.445  11.515  15.018  1.00  0.00           H  
ATOM    327 2HG1 ILE A  20      11.677  10.562  16.277  1.00  0.00           H  
ATOM    328 1HG2 ILE A  20      11.955  13.763  15.931  1.00  0.00           H  
ATOM    329 2HG2 ILE A  20      10.343  14.135  16.584  1.00  0.00           H  
ATOM    330 3HG2 ILE A  20      11.402  12.962  17.410  1.00  0.00           H  
ATOM    331 1HD1 ILE A  20      11.781   9.314  14.193  1.00  0.00           H  
ATOM    332 2HD1 ILE A  20      10.093   9.630  14.650  1.00  0.00           H  
ATOM    333 3HD1 ILE A  20      10.864  10.588  13.362  1.00  0.00           H  
ATOM    334  N   LYS A  21       9.308  11.899  18.715  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.612  11.574  20.103  1.00  0.00           C  
ATOM    336  C   LYS A  21       8.619  10.537  20.607  1.00  0.00           C  
ATOM    337  O   LYS A  21       8.984   9.601  21.320  1.00  0.00           O  
ATOM    338  CB  LYS A  21       9.546  12.833  20.975  1.00  0.00           C  
ATOM    339  CG  LYS A  21       9.919  12.649  22.431  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.851  13.979  23.188  1.00  0.00           C  
ATOM    341  CE  LYS A  21      10.181  13.799  24.664  1.00  0.00           C  
ATOM    342  NZ  LYS A  21      10.107  15.085  25.412  1.00  0.00           N  
ATOM    343  H   LYS A  21       8.753  12.731  18.545  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.613  11.139  20.153  1.00  0.00           H  
ATOM    345 1HB  LYS A  21      10.178  13.609  20.549  1.00  0.00           H  
ATOM    346 2HB  LYS A  21       8.527  13.209  20.982  1.00  0.00           H  
ATOM    347 1HG  LYS A  21       9.235  11.932  22.889  1.00  0.00           H  
ATOM    348 2HG  LYS A  21      10.933  12.261  22.502  1.00  0.00           H  
ATOM    349 1HD  LYS A  21      10.551  14.691  22.751  1.00  0.00           H  
ATOM    350 2HD  LYS A  21       8.840  14.386  23.097  1.00  0.00           H  
ATOM    351 1HE  LYS A  21       9.473  13.095  25.100  1.00  0.00           H  
ATOM    352 2HE  LYS A  21      11.187  13.392  24.758  1.00  0.00           H  
ATOM    353 1HZ  LYS A  21      10.330  14.921  26.383  1.00  0.00           H  
ATOM    354 2HZ  LYS A  21      10.768  15.742  25.021  1.00  0.00           H  
ATOM    355 3HZ  LYS A  21       9.173  15.465  25.342  1.00  0.00           H  
ATOM    356  N   ASP A  22       7.345  10.738  20.267  1.00  0.00           N  
ATOM    357  CA  ASP A  22       6.270   9.831  20.664  1.00  0.00           C  
ATOM    358  C   ASP A  22       6.455   8.448  20.037  1.00  0.00           C  
ATOM    359  O   ASP A  22       6.133   7.427  20.646  1.00  0.00           O  
ATOM    360  CB  ASP A  22       4.908  10.405  20.278  1.00  0.00           C  
ATOM    361  CG  ASP A  22       4.481  11.614  21.139  1.00  0.00           C  
ATOM    362  OD1 ASP A  22       5.107  11.859  22.146  1.00  0.00           O  
ATOM    363  OD2 ASP A  22       3.515  12.257  20.793  1.00  0.00           O  
ATOM    364  H   ASP A  22       7.123  11.552  19.699  1.00  0.00           H  
ATOM    365  HA  ASP A  22       6.303   9.722  21.754  1.00  0.00           H  
ATOM    366 1HB  ASP A  22       4.941  10.726  19.233  1.00  0.00           H  
ATOM    367 2HB  ASP A  22       4.147   9.631  20.353  1.00  0.00           H  
ATOM    368  N   ALA A  23       6.978   8.422  18.809  1.00  0.00           N  
ATOM    369  CA  ALA A  23       7.221   7.171  18.091  1.00  0.00           C  
ATOM    370  C   ALA A  23       8.134   6.287  18.928  1.00  0.00           C  
ATOM    371  O   ALA A  23       9.093   6.781  19.528  1.00  0.00           O  
ATOM    372  CB  ALA A  23       7.874   7.468  16.746  1.00  0.00           C  
ATOM    373  H   ALA A  23       7.182   9.306  18.347  1.00  0.00           H  
ATOM    374  HA  ALA A  23       6.271   6.656  17.941  1.00  0.00           H  
ATOM    375 1HB  ALA A  23       8.054   6.535  16.213  1.00  0.00           H  
ATOM    376 2HB  ALA A  23       7.218   8.112  16.157  1.00  0.00           H  
ATOM    377 3HB  ALA A  23       8.822   7.978  16.912  1.00  0.00           H  
ATOM    378  N   THR A  24       7.894   4.982  18.978  1.00  0.00           N  
ATOM    379  CA  THR A  24       8.775   4.192  19.809  1.00  0.00           C  
ATOM    380  C   THR A  24       9.988   3.822  18.991  1.00  0.00           C  
ATOM    381  O   THR A  24       9.910   3.833  17.756  1.00  0.00           O  
ATOM    382  CB  THR A  24       8.036   2.944  20.337  1.00  0.00           C  
ATOM    383  OG1 THR A  24       7.688   2.084  19.251  1.00  0.00           O  
ATOM    384  CG2 THR A  24       6.776   3.396  21.030  1.00  0.00           C  
ATOM    385  H   THR A  24       7.125   4.538  18.450  1.00  0.00           H  
ATOM    386  HA  THR A  24       9.069   4.801  20.656  1.00  0.00           H  
ATOM    387  HB  THR A  24       8.637   2.406  21.041  1.00  0.00           H  
ATOM    388  HG1 THR A  24       7.054   2.549  18.650  1.00  0.00           H  
ATOM    389 1HG2 THR A  24       6.229   2.536  21.407  1.00  0.00           H  
ATOM    390 2HG2 THR A  24       7.032   4.057  21.858  1.00  0.00           H  
ATOM    391 3HG2 THR A  24       6.151   3.938  20.313  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.132   3.447  19.578  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.275   2.870  18.906  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.906   1.825  17.882  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.496   1.728  16.817  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.139   2.372  20.039  1.00  0.00           C  
ATOM    397  CG  PRO A  25      12.764   3.242  21.214  1.00  0.00           C  
ATOM    398  CD  PRO A  25      11.297   3.538  21.053  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.810   3.724  18.385  1.00  0.00           H  
ATOM    400 1HB  PRO A  25      12.880   1.302  20.228  1.00  0.00           H  
ATOM    401 2HB  PRO A  25      14.205   2.388  19.786  1.00  0.00           H  
ATOM    402 1HG  PRO A  25      13.006   2.764  22.172  1.00  0.00           H  
ATOM    403 2HG  PRO A  25      13.369   4.170  21.168  1.00  0.00           H  
ATOM    404 1HD  PRO A  25      10.723   2.778  21.580  1.00  0.00           H  
ATOM    405 2HD  PRO A  25      11.093   4.557  21.401  1.00  0.00           H  
ATOM    406  N   SER A  26      10.865   1.027  18.190  1.00  0.00           N  
ATOM    407  CA  SER A  26      10.433  -0.032  17.297  1.00  0.00           C  
ATOM    408  C   SER A  26       9.717   0.498  16.057  1.00  0.00           C  
ATOM    409  O   SER A  26       9.696  -0.160  15.010  1.00  0.00           O  
ATOM    410  CB  SER A  26       9.505  -0.962  18.055  1.00  0.00           C  
ATOM    411  OG  SER A  26      10.193  -1.639  19.080  1.00  0.00           O  
ATOM    412  H   SER A  26      10.381   1.141  19.071  1.00  0.00           H  
ATOM    413  HA  SER A  26      11.311  -0.587  16.980  1.00  0.00           H  
ATOM    414 1HB  SER A  26       8.699  -0.370  18.494  1.00  0.00           H  
ATOM    415 2HB  SER A  26       9.057  -1.673  17.372  1.00  0.00           H  
ATOM    416  HG  SER A  26       9.558  -2.247  19.463  1.00  0.00           H  
ATOM    417  N   ASP A  27       9.172   1.708  16.129  1.00  0.00           N  
ATOM    418  CA  ASP A  27       8.481   2.281  14.991  1.00  0.00           C  
ATOM    419  C   ASP A  27       9.538   2.927  14.124  1.00  0.00           C  
ATOM    420  O   ASP A  27       9.473   2.906  12.896  1.00  0.00           O  
ATOM    421  CB  ASP A  27       7.456   3.341  15.420  1.00  0.00           C  
ATOM    422  CG  ASP A  27       6.297   2.801  16.254  1.00  0.00           C  
ATOM    423  OD1 ASP A  27       5.602   1.920  15.790  1.00  0.00           O  
ATOM    424  OD2 ASP A  27       6.114   3.288  17.377  1.00  0.00           O  
ATOM    425  H   ASP A  27       9.255   2.254  16.981  1.00  0.00           H  
ATOM    426  HA  ASP A  27       7.982   1.491  14.422  1.00  0.00           H  
ATOM    427 1HB  ASP A  27       7.966   4.100  16.008  1.00  0.00           H  
ATOM    428 2HB  ASP A  27       7.052   3.837  14.535  1.00  0.00           H  
ATOM    429  N   PHE A  28      10.552   3.482  14.787  1.00  0.00           N  
ATOM    430  CA  PHE A  28      11.647   4.113  14.080  1.00  0.00           C  
ATOM    431  C   PHE A  28      12.439   3.048  13.319  1.00  0.00           C  
ATOM    432  O   PHE A  28      12.738   3.194  12.125  1.00  0.00           O  
ATOM    433  CB  PHE A  28      12.531   4.886  15.045  1.00  0.00           C  
ATOM    434  CG  PHE A  28      13.612   5.605  14.348  1.00  0.00           C  
ATOM    435  CD1 PHE A  28      13.306   6.756  13.648  1.00  0.00           C  
ATOM    436  CD2 PHE A  28      14.917   5.158  14.373  1.00  0.00           C  
ATOM    437  CE1 PHE A  28      14.278   7.457  12.978  1.00  0.00           C  
ATOM    438  CE2 PHE A  28      15.903   5.856  13.702  1.00  0.00           C  
ATOM    439  CZ  PHE A  28      15.581   7.010  13.003  1.00  0.00           C  
ATOM    440  H   PHE A  28      10.539   3.481  15.808  1.00  0.00           H  
ATOM    441  HA  PHE A  28      11.237   4.816  13.358  1.00  0.00           H  
ATOM    442 1HB  PHE A  28      11.925   5.608  15.596  1.00  0.00           H  
ATOM    443 2HB  PHE A  28      12.974   4.205  15.768  1.00  0.00           H  
ATOM    444  HD1 PHE A  28      12.272   7.097  13.628  1.00  0.00           H  
ATOM    445  HD2 PHE A  28      15.161   4.246  14.924  1.00  0.00           H  
ATOM    446  HE1 PHE A  28      14.018   8.363  12.429  1.00  0.00           H  
ATOM    447  HE2 PHE A  28      16.932   5.502  13.722  1.00  0.00           H  
ATOM    448  HZ  PHE A  28      16.355   7.560  12.472  1.00  0.00           H  
ATOM    449  N   VAL A  29      12.777   1.956  14.007  1.00  0.00           N  
ATOM    450  CA  VAL A  29      13.511   0.881  13.370  1.00  0.00           C  
ATOM    451  C   VAL A  29      12.698   0.233  12.264  1.00  0.00           C  
ATOM    452  O   VAL A  29      13.234  -0.008  11.181  1.00  0.00           O  
ATOM    453  CB  VAL A  29      13.961  -0.177  14.382  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      14.524  -1.381  13.641  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      15.046   0.423  15.283  1.00  0.00           C  
ATOM    456  H   VAL A  29      12.530   1.874  14.993  1.00  0.00           H  
ATOM    457  HA  VAL A  29      14.410   1.310  12.931  1.00  0.00           H  
ATOM    458  HB  VAL A  29      13.107  -0.498  14.981  1.00  0.00           H  
ATOM    459 1HG1 VAL A  29      14.848  -2.129  14.364  1.00  0.00           H  
ATOM    460 2HG1 VAL A  29      13.751  -1.801  12.997  1.00  0.00           H  
ATOM    461 3HG1 VAL A  29      15.375  -1.073  13.035  1.00  0.00           H  
ATOM    462 1HG2 VAL A  29      15.377  -0.322  16.005  1.00  0.00           H  
ATOM    463 2HG2 VAL A  29      15.892   0.736  14.669  1.00  0.00           H  
ATOM    464 3HG2 VAL A  29      14.656   1.286  15.812  1.00  0.00           H  
ATOM    465  N   ARG A  30      11.409  -0.049  12.497  1.00  0.00           N  
ATOM    466  CA  ARG A  30      10.599  -0.623  11.434  1.00  0.00           C  
ATOM    467  C   ARG A  30      10.601   0.294  10.222  1.00  0.00           C  
ATOM    468  O   ARG A  30      10.797  -0.155   9.085  1.00  0.00           O  
ATOM    469  CB  ARG A  30       9.165  -0.850  11.883  1.00  0.00           C  
ATOM    470  CG  ARG A  30       8.268  -1.465  10.814  1.00  0.00           C  
ATOM    471  CD  ARG A  30       6.903  -1.764  11.313  1.00  0.00           C  
ATOM    472  NE  ARG A  30       6.063  -2.316  10.252  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       4.784  -2.714  10.399  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       4.194  -2.622  11.568  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       4.122  -3.202   9.362  1.00  0.00           N  
ATOM    476  H   ARG A  30      10.970   0.125  13.402  1.00  0.00           H  
ATOM    477  HA  ARG A  30      11.027  -1.582  11.149  1.00  0.00           H  
ATOM    478 1HB  ARG A  30       9.153  -1.502  12.757  1.00  0.00           H  
ATOM    479 2HB  ARG A  30       8.725   0.105  12.186  1.00  0.00           H  
ATOM    480 1HG  ARG A  30       8.173  -0.763   9.982  1.00  0.00           H  
ATOM    481 2HG  ARG A  30       8.715  -2.393  10.456  1.00  0.00           H  
ATOM    482 1HD  ARG A  30       6.955  -2.494  12.123  1.00  0.00           H  
ATOM    483 2HD  ARG A  30       6.440  -0.847  11.680  1.00  0.00           H  
ATOM    484  HE  ARG A  30       6.476  -2.405   9.333  1.00  0.00           H  
ATOM    485 1HH1 ARG A  30       4.699  -2.252  12.360  1.00  0.00           H  
ATOM    486 2HH1 ARG A  30       3.236  -2.924  11.675  1.00  0.00           H  
ATOM    487 1HH2 ARG A  30       4.575  -3.278   8.461  1.00  0.00           H  
ATOM    488 2HH2 ARG A  30       3.164  -3.504   9.470  1.00  0.00           H  
ATOM    489  N   ALA A  31      10.406   1.595  10.459  1.00  0.00           N  
ATOM    490  CA  ALA A  31      10.397   2.569   9.384  1.00  0.00           C  
ATOM    491  C   ALA A  31      11.721   2.599   8.638  1.00  0.00           C  
ATOM    492  O   ALA A  31      11.738   2.742   7.424  1.00  0.00           O  
ATOM    493  CB  ALA A  31      10.104   3.950   9.939  1.00  0.00           C  
ATOM    494  H   ALA A  31      10.239   1.934  11.409  1.00  0.00           H  
ATOM    495  HA  ALA A  31       9.623   2.281   8.680  1.00  0.00           H  
ATOM    496 1HB  ALA A  31      10.072   4.676   9.124  1.00  0.00           H  
ATOM    497 2HB  ALA A  31       9.154   3.941  10.464  1.00  0.00           H  
ATOM    498 3HB  ALA A  31      10.888   4.224  10.637  1.00  0.00           H  
ATOM    499  N   THR A  32      12.833   2.457   9.354  1.00  0.00           N  
ATOM    500  CA  THR A  32      14.142   2.470   8.722  1.00  0.00           C  
ATOM    501  C   THR A  32      14.360   1.208   7.887  1.00  0.00           C  
ATOM    502  O   THR A  32      14.874   1.252   6.774  1.00  0.00           O  
ATOM    503  CB  THR A  32      15.253   2.584   9.767  1.00  0.00           C  
ATOM    504  OG1 THR A  32      15.079   3.797  10.521  1.00  0.00           O  
ATOM    505  CG2 THR A  32      16.603   2.615   9.070  1.00  0.00           C  
ATOM    506  H   THR A  32      12.774   2.373  10.370  1.00  0.00           H  
ATOM    507  HA  THR A  32      14.199   3.333   8.060  1.00  0.00           H  
ATOM    508  HB  THR A  32      15.205   1.730  10.444  1.00  0.00           H  
ATOM    509  HG1 THR A  32      14.239   3.736  11.038  1.00  0.00           H  
ATOM    510 1HG2 THR A  32      17.390   2.696   9.814  1.00  0.00           H  
ATOM    511 2HG2 THR A  32      16.737   1.696   8.494  1.00  0.00           H  
ATOM    512 3HG2 THR A  32      16.645   3.473   8.396  1.00  0.00           H  
ATOM    513  N   ALA A  33      13.991   0.058   8.465  1.00  0.00           N  
ATOM    514  CA  ALA A  33      14.129  -1.225   7.791  1.00  0.00           C  
ATOM    515  C   ALA A  33      13.265  -1.279   6.540  1.00  0.00           C  
ATOM    516  O   ALA A  33      13.622  -1.915   5.543  1.00  0.00           O  
ATOM    517  CB  ALA A  33      13.757  -2.348   8.737  1.00  0.00           C  
ATOM    518  H   ALA A  33      13.598   0.077   9.398  1.00  0.00           H  
ATOM    519  HA  ALA A  33      15.153  -1.327   7.478  1.00  0.00           H  
ATOM    520 1HB  ALA A  33      13.890  -3.305   8.232  1.00  0.00           H  
ATOM    521 2HB  ALA A  33      14.407  -2.299   9.610  1.00  0.00           H  
ATOM    522 3HB  ALA A  33      12.720  -2.234   9.045  1.00  0.00           H  
ATOM    523  N   THR A  34      12.122  -0.611   6.590  1.00  0.00           N  
ATOM    524  CA  THR A  34      11.236  -0.582   5.456  1.00  0.00           C  
ATOM    525  C   THR A  34      11.808   0.398   4.458  1.00  0.00           C  
ATOM    526  O   THR A  34      11.852   1.600   4.696  1.00  0.00           O  
ATOM    527  CB  THR A  34       9.847  -0.093   5.883  1.00  0.00           C  
ATOM    528  OG1 THR A  34       9.326  -0.952   6.904  1.00  0.00           O  
ATOM    529  CG2 THR A  34       8.919  -0.072   4.688  1.00  0.00           C  
ATOM    530  H   THR A  34      11.846  -0.136   7.448  1.00  0.00           H  
ATOM    531  HA  THR A  34      11.175  -1.571   4.996  1.00  0.00           H  
ATOM    532  HB  THR A  34       9.939   0.914   6.291  1.00  0.00           H  
ATOM    533  HG1 THR A  34       9.911  -0.870   7.696  1.00  0.00           H  
ATOM    534 1HG2 THR A  34       7.944   0.282   4.985  1.00  0.00           H  
ATOM    535 2HG2 THR A  34       9.334   0.594   3.930  1.00  0.00           H  
ATOM    536 3HG2 THR A  34       8.833  -1.080   4.285  1.00  0.00           H  
ATOM    537  N   ILE A  35      12.176  -0.070   3.298  1.00  0.00           N  
ATOM    538  CA  ILE A  35      12.797   0.840   2.375  1.00  0.00           C  
ATOM    539  C   ILE A  35      11.833   1.127   1.247  1.00  0.00           C  
ATOM    540  O   ILE A  35      11.251   0.179   0.711  1.00  0.00           O  
ATOM    541  CB  ILE A  35      14.084   0.212   1.823  1.00  0.00           C  
ATOM    542  CG1 ILE A  35      14.798   1.210   0.947  1.00  0.00           C  
ATOM    543  CG2 ILE A  35      13.711  -1.042   1.040  1.00  0.00           C  
ATOM    544  CD1 ILE A  35      16.196   0.865   0.609  1.00  0.00           C  
ATOM    545  H   ILE A  35      12.099  -1.060   3.097  1.00  0.00           H  
ATOM    546  HA  ILE A  35      13.065   1.737   2.911  1.00  0.00           H  
ATOM    547  HB  ILE A  35      14.756  -0.057   2.639  1.00  0.00           H  
ATOM    548 1HG1 ILE A  35      14.246   1.299   0.027  1.00  0.00           H  
ATOM    549 2HG1 ILE A  35      14.812   2.168   1.442  1.00  0.00           H  
ATOM    550 1HG2 ILE A  35      14.609  -1.502   0.633  1.00  0.00           H  
ATOM    551 2HG2 ILE A  35      13.204  -1.745   1.699  1.00  0.00           H  
ATOM    552 3HG2 ILE A  35      13.043  -0.766   0.220  1.00  0.00           H  
ATOM    553 1HD1 ILE A  35      16.578   1.646  -0.028  1.00  0.00           H  
ATOM    554 2HD1 ILE A  35      16.793   0.803   1.519  1.00  0.00           H  
ATOM    555 3HD1 ILE A  35      16.220  -0.084   0.086  1.00  0.00           H  
ATOM    556  N   PRO A  36      11.548   2.389   0.899  1.00  0.00           N  
ATOM    557  CA  PRO A  36      10.680   2.711  -0.203  1.00  0.00           C  
ATOM    558  C   PRO A  36      11.349   2.263  -1.493  1.00  0.00           C  
ATOM    559  O   PRO A  36      12.581   2.295  -1.616  1.00  0.00           O  
ATOM    560  CB  PRO A  36      10.496   4.227  -0.049  1.00  0.00           C  
ATOM    561  CG  PRO A  36      11.686   4.703   0.713  1.00  0.00           C  
ATOM    562  CD  PRO A  36      12.018   3.574   1.662  1.00  0.00           C  
ATOM    563  HA  PRO A  36       9.735   2.164  -0.049  1.00  0.00           H  
ATOM    564 1HB  PRO A  36      10.415   4.686  -1.015  1.00  0.00           H  
ATOM    565 2HB  PRO A  36       9.558   4.439   0.486  1.00  0.00           H  
ATOM    566 1HG  PRO A  36      12.472   4.879   0.011  1.00  0.00           H  
ATOM    567 2HG  PRO A  36      11.498   5.670   1.211  1.00  0.00           H  
ATOM    568 1HD  PRO A  36      13.101   3.599   1.850  1.00  0.00           H  
ATOM    569 2HD  PRO A  36      11.428   3.689   2.607  1.00  0.00           H  
ATOM    570  N   ILE A  37      10.550   1.968  -2.506  1.00  0.00           N  
ATOM    571  CA  ILE A  37      11.013   1.502  -3.814  1.00  0.00           C  
ATOM    572  C   ILE A  37      11.949   2.513  -4.483  1.00  0.00           C  
ATOM    573  O   ILE A  37      12.970   2.141  -5.051  1.00  0.00           O  
ATOM    574  CB  ILE A  37       9.765   1.305  -4.717  1.00  0.00           C  
ATOM    575  CG1 ILE A  37       8.988   0.031  -4.153  1.00  0.00           C  
ATOM    576  CG2 ILE A  37      10.231   1.106  -6.162  1.00  0.00           C  
ATOM    577  CD1 ILE A  37       7.593  -0.132  -4.733  1.00  0.00           C  
ATOM    578  H   ILE A  37       9.551   1.977  -2.343  1.00  0.00           H  
ATOM    579  HA  ILE A  37      11.535   0.574  -3.705  1.00  0.00           H  
ATOM    580  HB  ILE A  37       9.110   2.155  -4.644  1.00  0.00           H  
ATOM    581 1HG1 ILE A  37       9.560  -0.866  -4.343  1.00  0.00           H  
ATOM    582 2HG1 ILE A  37       8.871   0.158  -3.071  1.00  0.00           H  
ATOM    583 1HG2 ILE A  37       9.365   0.954  -6.817  1.00  0.00           H  
ATOM    584 2HG2 ILE A  37      10.762   2.003  -6.488  1.00  0.00           H  
ATOM    585 3HG2 ILE A  37      10.892   0.251  -6.233  1.00  0.00           H  
ATOM    586 1HD1 ILE A  37       7.119  -1.010  -4.275  1.00  0.00           H  
ATOM    587 2HD1 ILE A  37       6.992   0.746  -4.519  1.00  0.00           H  
ATOM    588 3HD1 ILE A  37       7.659  -0.285  -5.805  1.00  0.00           H  
ATOM    589  N   GLN A  38      11.620   3.810  -4.369  1.00  0.00           N  
ATOM    590  CA  GLN A  38      12.436   4.868  -4.938  1.00  0.00           C  
ATOM    591  C   GLN A  38      13.770   5.085  -4.188  1.00  0.00           C  
ATOM    592  O   GLN A  38      14.594   5.883  -4.619  1.00  0.00           O  
ATOM    593  CB  GLN A  38      11.645   6.177  -5.030  1.00  0.00           C  
ATOM    594  CG  GLN A  38      11.295   6.818  -3.683  1.00  0.00           C  
ATOM    595  CD  GLN A  38       9.950   6.338  -3.115  1.00  0.00           C  
ATOM    596  OE1 GLN A  38       9.460   5.239  -3.403  1.00  0.00           O  
ATOM    597  NE2 GLN A  38       9.358   7.175  -2.269  1.00  0.00           N  
ATOM    598  H   GLN A  38      10.769   4.057  -3.885  1.00  0.00           H  
ATOM    599  HA  GLN A  38      12.701   4.563  -5.958  1.00  0.00           H  
ATOM    600 1HB  GLN A  38      12.208   6.905  -5.626  1.00  0.00           H  
ATOM    601 2HB  GLN A  38      10.712   5.987  -5.553  1.00  0.00           H  
ATOM    602 1HG  GLN A  38      12.076   6.580  -2.958  1.00  0.00           H  
ATOM    603 2HG  GLN A  38      11.231   7.898  -3.810  1.00  0.00           H  
ATOM    604 1HE2 GLN A  38       8.487   6.932  -1.845  1.00  0.00           H  
ATOM    605 2HE2 GLN A  38       9.793   8.051  -2.049  1.00  0.00           H  
ATOM    606  N   ALA A  39      13.965   4.423  -3.036  1.00  0.00           N  
ATOM    607  CA  ALA A  39      15.261   4.480  -2.366  1.00  0.00           C  
ATOM    608  C   ALA A  39      16.049   3.263  -2.815  1.00  0.00           C  
ATOM    609  O   ALA A  39      17.248   3.348  -3.128  1.00  0.00           O  
ATOM    610  CB  ALA A  39      15.116   4.491  -0.861  1.00  0.00           C  
ATOM    611  H   ALA A  39      13.257   3.800  -2.663  1.00  0.00           H  
ATOM    612  HA  ALA A  39      15.782   5.375  -2.688  1.00  0.00           H  
ATOM    613 1HB  ALA A  39      16.107   4.512  -0.410  1.00  0.00           H  
ATOM    614 2HB  ALA A  39      14.565   5.360  -0.558  1.00  0.00           H  
ATOM    615 3HB  ALA A  39      14.590   3.595  -0.560  1.00  0.00           H  
ATOM    616  N   SER A  40      15.363   2.127  -2.882  1.00  0.00           N  
ATOM    617  CA  SER A  40      15.993   0.874  -3.256  1.00  0.00           C  
ATOM    618  C   SER A  40      16.568   0.884  -4.653  1.00  0.00           C  
ATOM    619  O   SER A  40      17.673   0.402  -4.870  1.00  0.00           O  
ATOM    620  CB  SER A  40      15.019  -0.267  -3.210  1.00  0.00           C  
ATOM    621  OG  SER A  40      14.623  -0.565  -1.926  1.00  0.00           O  
ATOM    622  H   SER A  40      14.370   2.129  -2.615  1.00  0.00           H  
ATOM    623  HA  SER A  40      16.803   0.682  -2.549  1.00  0.00           H  
ATOM    624 1HB  SER A  40      14.143   0.001  -3.799  1.00  0.00           H  
ATOM    625 2HB  SER A  40      15.470  -1.131  -3.671  1.00  0.00           H  
ATOM    626  HG  SER A  40      14.029   0.163  -1.672  1.00  0.00           H  
ATOM    627  N   LEU A  41      15.811   1.415  -5.611  1.00  0.00           N  
ATOM    628  CA  LEU A  41      16.304   1.382  -6.976  1.00  0.00           C  
ATOM    629  C   LEU A  41      17.642   2.110  -7.128  1.00  0.00           C  
ATOM    630  O   LEU A  41      18.568   1.504  -7.682  1.00  0.00           O  
ATOM    631  CB  LEU A  41      15.202   1.866  -7.918  1.00  0.00           C  
ATOM    632  CG  LEU A  41      14.072   0.922  -8.141  1.00  0.00           C  
ATOM    633  CD1 LEU A  41      12.984   1.636  -8.882  1.00  0.00           C  
ATOM    634  CD2 LEU A  41      14.559  -0.279  -8.928  1.00  0.00           C  
ATOM    635  H   LEU A  41      14.893   1.798  -5.395  1.00  0.00           H  
ATOM    636  HA  LEU A  41      16.475   0.342  -7.226  1.00  0.00           H  
ATOM    637 1HB  LEU A  41      14.701   2.710  -7.492  1.00  0.00           H  
ATOM    638 2HB  LEU A  41      15.639   2.134  -8.848  1.00  0.00           H  
ATOM    639  HG  LEU A  41      13.672   0.591  -7.172  1.00  0.00           H  
ATOM    640 1HD1 LEU A  41      12.144   0.964  -9.035  1.00  0.00           H  
ATOM    641 2HD1 LEU A  41      12.657   2.500  -8.295  1.00  0.00           H  
ATOM    642 3HD1 LEU A  41      13.363   1.979  -9.845  1.00  0.00           H  
ATOM    643 1HD2 LEU A  41      13.733  -0.972  -9.090  1.00  0.00           H  
ATOM    644 2HD2 LEU A  41      14.955   0.047  -9.896  1.00  0.00           H  
ATOM    645 3HD2 LEU A  41      15.351  -0.788  -8.376  1.00  0.00           H  
ATOM    646  N   PRO A  42      17.828   3.372  -6.681  1.00  0.00           N  
ATOM    647  CA  PRO A  42      19.096   4.051  -6.567  1.00  0.00           C  
ATOM    648  C   PRO A  42      20.144   3.289  -5.796  1.00  0.00           C  
ATOM    649  O   PRO A  42      21.300   3.260  -6.208  1.00  0.00           O  
ATOM    650  CB  PRO A  42      18.710   5.355  -5.896  1.00  0.00           C  
ATOM    651  CG  PRO A  42      17.353   5.608  -6.371  1.00  0.00           C  
ATOM    652  CD  PRO A  42      16.699   4.265  -6.421  1.00  0.00           C  
ATOM    653  HA  PRO A  42      19.473   4.260  -7.588  1.00  0.00           H  
ATOM    654 1HB  PRO A  42      18.716   5.223  -4.797  1.00  0.00           H  
ATOM    655 2HB  PRO A  42      19.422   6.157  -6.140  1.00  0.00           H  
ATOM    656 1HG  PRO A  42      16.836   6.325  -5.710  1.00  0.00           H  
ATOM    657 2HG  PRO A  42      17.404   6.058  -7.364  1.00  0.00           H  
ATOM    658 1HD  PRO A  42      16.192   4.040  -5.509  1.00  0.00           H  
ATOM    659 2HD  PRO A  42      16.053   4.319  -7.282  1.00  0.00           H  
ATOM    660  N   PHE A  43      19.767   2.557  -4.751  1.00  0.00           N  
ATOM    661  CA  PHE A  43      20.807   1.796  -4.059  1.00  0.00           C  
ATOM    662  C   PHE A  43      21.315   0.703  -4.992  1.00  0.00           C  
ATOM    663  O   PHE A  43      22.522   0.475  -5.100  1.00  0.00           O  
ATOM    664  CB  PHE A  43      20.313   1.224  -2.749  1.00  0.00           C  
ATOM    665  CG  PHE A  43      20.257   2.220  -1.615  1.00  0.00           C  
ATOM    666  CD1 PHE A  43      21.181   3.258  -1.497  1.00  0.00           C  
ATOM    667  CD2 PHE A  43      19.303   2.089  -0.652  1.00  0.00           C  
ATOM    668  CE1 PHE A  43      21.109   4.145  -0.430  1.00  0.00           C  
ATOM    669  CE2 PHE A  43      19.218   2.967   0.412  1.00  0.00           C  
ATOM    670  CZ  PHE A  43      20.121   3.994   0.526  1.00  0.00           C  
ATOM    671  H   PHE A  43      18.812   2.581  -4.365  1.00  0.00           H  
ATOM    672  HA  PHE A  43      21.638   2.466  -3.844  1.00  0.00           H  
ATOM    673 1HB  PHE A  43      19.309   0.833  -2.893  1.00  0.00           H  
ATOM    674 2HB  PHE A  43      20.942   0.397  -2.452  1.00  0.00           H  
ATOM    675  HD1 PHE A  43      21.957   3.373  -2.246  1.00  0.00           H  
ATOM    676  HD2 PHE A  43      18.605   1.274  -0.752  1.00  0.00           H  
ATOM    677  HE1 PHE A  43      21.831   4.958  -0.339  1.00  0.00           H  
ATOM    678  HE2 PHE A  43      18.442   2.840   1.167  1.00  0.00           H  
ATOM    679  HZ  PHE A  43      20.056   4.686   1.371  1.00  0.00           H  
ATOM    680  N   GLY A  44      20.380   0.089  -5.717  1.00  0.00           N  
ATOM    681  CA  GLY A  44      20.670  -0.944  -6.684  1.00  0.00           C  
ATOM    682  C   GLY A  44      21.610  -0.417  -7.752  1.00  0.00           C  
ATOM    683  O   GLY A  44      22.665  -0.991  -8.013  1.00  0.00           O  
ATOM    684  H   GLY A  44      19.406   0.340  -5.567  1.00  0.00           H  
ATOM    685 1HA  GLY A  44      21.111  -1.800  -6.191  1.00  0.00           H  
ATOM    686 2HA  GLY A  44      19.744  -1.277  -7.148  1.00  0.00           H  
ATOM    687  N   TRP A  45      21.229   0.702  -8.351  1.00  0.00           N  
ATOM    688  CA  TRP A  45      22.000   1.319  -9.421  1.00  0.00           C  
ATOM    689  C   TRP A  45      23.402   1.726  -8.950  1.00  0.00           C  
ATOM    690  O   TRP A  45      24.391   1.531  -9.673  1.00  0.00           O  
ATOM    691  CB  TRP A  45      21.225   2.537  -9.921  1.00  0.00           C  
ATOM    692  CG  TRP A  45      19.867   2.152 -10.475  1.00  0.00           C  
ATOM    693  CD1 TRP A  45      19.523   0.923 -10.954  1.00  0.00           C  
ATOM    694  CD2 TRP A  45      18.663   2.966 -10.572  1.00  0.00           C  
ATOM    695  NE1 TRP A  45      18.208   0.915 -11.353  1.00  0.00           N  
ATOM    696  CE2 TRP A  45      17.667   2.153 -11.128  1.00  0.00           C  
ATOM    697  CE3 TRP A  45      18.354   4.293 -10.240  1.00  0.00           C  
ATOM    698  CZ2 TRP A  45      16.384   2.622 -11.364  1.00  0.00           C  
ATOM    699  CZ3 TRP A  45      17.067   4.756 -10.470  1.00  0.00           C  
ATOM    700  CH2 TRP A  45      16.109   3.945 -11.019  1.00  0.00           C  
ATOM    701  H   TRP A  45      20.345   1.122  -8.072  1.00  0.00           H  
ATOM    702  HA  TRP A  45      22.104   0.604 -10.233  1.00  0.00           H  
ATOM    703 1HB  TRP A  45      21.091   3.242  -9.106  1.00  0.00           H  
ATOM    704 2HB  TRP A  45      21.793   3.031 -10.707  1.00  0.00           H  
ATOM    705  HD1 TRP A  45      20.196   0.070 -11.011  1.00  0.00           H  
ATOM    706  HE1 TRP A  45      17.720   0.125 -11.743  1.00  0.00           H  
ATOM    707  HE3 TRP A  45      19.108   4.946  -9.809  1.00  0.00           H  
ATOM    708  HZ2 TRP A  45      15.608   1.989 -11.796  1.00  0.00           H  
ATOM    709  HZ3 TRP A  45      16.837   5.788 -10.208  1.00  0.00           H  
ATOM    710  HH2 TRP A  45      15.109   4.343 -11.188  1.00  0.00           H  
ATOM    711  N   LEU A  46      23.505   2.278  -7.736  1.00  0.00           N  
ATOM    712  CA  LEU A  46      24.790   2.679  -7.183  1.00  0.00           C  
ATOM    713  C   LEU A  46      25.703   1.491  -6.931  1.00  0.00           C  
ATOM    714  O   LEU A  46      26.878   1.529  -7.308  1.00  0.00           O  
ATOM    715  CB  LEU A  46      24.587   3.436  -5.876  1.00  0.00           C  
ATOM    716  CG  LEU A  46      23.965   4.831  -5.995  1.00  0.00           C  
ATOM    717  CD1 LEU A  46      23.603   5.337  -4.600  1.00  0.00           C  
ATOM    718  CD2 LEU A  46      24.946   5.752  -6.683  1.00  0.00           C  
ATOM    719  H   LEU A  46      22.663   2.441  -7.177  1.00  0.00           H  
ATOM    720  HA  LEU A  46      25.272   3.341  -7.904  1.00  0.00           H  
ATOM    721 1HB  LEU A  46      23.925   2.839  -5.249  1.00  0.00           H  
ATOM    722 2HB  LEU A  46      25.549   3.529  -5.370  1.00  0.00           H  
ATOM    723  HG  LEU A  46      23.064   4.783  -6.591  1.00  0.00           H  
ATOM    724 1HD1 LEU A  46      23.152   6.325  -4.677  1.00  0.00           H  
ATOM    725 2HD1 LEU A  46      22.890   4.651  -4.149  1.00  0.00           H  
ATOM    726 3HD1 LEU A  46      24.499   5.390  -3.983  1.00  0.00           H  
ATOM    727 1HD2 LEU A  46      24.503   6.742  -6.779  1.00  0.00           H  
ATOM    728 2HD2 LEU A  46      25.863   5.816  -6.101  1.00  0.00           H  
ATOM    729 3HD2 LEU A  46      25.170   5.357  -7.676  1.00  0.00           H  
ATOM    730  N   ILE A  47      25.163   0.408  -6.363  1.00  0.00           N  
ATOM    731  CA  ILE A  47      25.987  -0.761  -6.105  1.00  0.00           C  
ATOM    732  C   ILE A  47      26.333  -1.483  -7.381  1.00  0.00           C  
ATOM    733  O   ILE A  47      27.447  -1.965  -7.508  1.00  0.00           O  
ATOM    734  CB  ILE A  47      25.424  -1.759  -5.112  1.00  0.00           C  
ATOM    735  CG1 ILE A  47      25.269  -1.162  -3.679  1.00  0.00           C  
ATOM    736  CG2 ILE A  47      26.398  -2.935  -5.104  1.00  0.00           C  
ATOM    737  CD1 ILE A  47      26.568  -0.698  -3.047  1.00  0.00           C  
ATOM    738  H   ILE A  47      24.182   0.411  -6.075  1.00  0.00           H  
ATOM    739  HA  ILE A  47      26.921  -0.413  -5.675  1.00  0.00           H  
ATOM    740  HB  ILE A  47      24.449  -2.055  -5.426  1.00  0.00           H  
ATOM    741 1HG1 ILE A  47      24.586  -0.318  -3.719  1.00  0.00           H  
ATOM    742 2HG1 ILE A  47      24.834  -1.921  -3.034  1.00  0.00           H  
ATOM    743 1HG2 ILE A  47      26.077  -3.694  -4.407  1.00  0.00           H  
ATOM    744 2HG2 ILE A  47      26.450  -3.354  -6.106  1.00  0.00           H  
ATOM    745 3HG2 ILE A  47      27.376  -2.574  -4.814  1.00  0.00           H  
ATOM    746 1HD1 ILE A  47      26.360  -0.307  -2.054  1.00  0.00           H  
ATOM    747 2HD1 ILE A  47      27.251  -1.529  -2.963  1.00  0.00           H  
ATOM    748 3HD1 ILE A  47      27.019   0.083  -3.656  1.00  0.00           H  
ATOM    749  N   VAL A  48      25.393  -1.586  -8.326  1.00  0.00           N  
ATOM    750  CA  VAL A  48      25.772  -2.216  -9.579  1.00  0.00           C  
ATOM    751  C   VAL A  48      26.897  -1.415 -10.207  1.00  0.00           C  
ATOM    752  O   VAL A  48      27.882  -2.001 -10.656  1.00  0.00           O  
ATOM    753  CB  VAL A  48      24.605  -2.326 -10.577  1.00  0.00           C  
ATOM    754  CG1 VAL A  48      25.186  -2.740 -11.922  1.00  0.00           C  
ATOM    755  CG2 VAL A  48      23.584  -3.390 -10.100  1.00  0.00           C  
ATOM    756  H   VAL A  48      24.457  -1.222  -8.187  1.00  0.00           H  
ATOM    757  HA  VAL A  48      26.119  -3.221  -9.374  1.00  0.00           H  
ATOM    758  HB  VAL A  48      24.109  -1.359 -10.683  1.00  0.00           H  
ATOM    759 1HG1 VAL A  48      24.400  -2.829 -12.672  1.00  0.00           H  
ATOM    760 2HG1 VAL A  48      25.893  -1.979 -12.230  1.00  0.00           H  
ATOM    761 3HG1 VAL A  48      25.700  -3.690 -11.821  1.00  0.00           H  
ATOM    762 1HG2 VAL A  48      22.772  -3.464 -10.825  1.00  0.00           H  
ATOM    763 2HG2 VAL A  48      24.079  -4.355 -10.010  1.00  0.00           H  
ATOM    764 3HG2 VAL A  48      23.173  -3.114  -9.141  1.00  0.00           H  
ATOM    765  N   GLY A  49      26.808  -0.085 -10.212  1.00  0.00           N  
ATOM    766  CA  GLY A  49      27.887   0.733 -10.747  1.00  0.00           C  
ATOM    767  C   GLY A  49      29.208   0.358 -10.074  1.00  0.00           C  
ATOM    768  O   GLY A  49      30.189   0.034 -10.748  1.00  0.00           O  
ATOM    769  H   GLY A  49      25.970   0.379  -9.847  1.00  0.00           H  
ATOM    770 1HA  GLY A  49      27.966   0.582 -11.825  1.00  0.00           H  
ATOM    771 2HA  GLY A  49      27.666   1.784 -10.573  1.00  0.00           H  
ATOM    772  N   VAL A  50      29.223   0.373  -8.741  1.00  0.00           N  
ATOM    773  CA  VAL A  50      30.433   0.033  -8.003  1.00  0.00           C  
ATOM    774  C   VAL A  50      30.933  -1.371  -8.312  1.00  0.00           C  
ATOM    775  O   VAL A  50      32.134  -1.581  -8.496  1.00  0.00           O  
ATOM    776  CB  VAL A  50      30.180   0.115  -6.495  1.00  0.00           C  
ATOM    777  CG1 VAL A  50      31.345  -0.465  -5.780  1.00  0.00           C  
ATOM    778  CG2 VAL A  50      29.994   1.557  -6.072  1.00  0.00           C  
ATOM    779  H   VAL A  50      28.381   0.647  -8.232  1.00  0.00           H  
ATOM    780  HA  VAL A  50      31.206   0.751  -8.264  1.00  0.00           H  
ATOM    781  HB  VAL A  50      29.291  -0.471  -6.250  1.00  0.00           H  
ATOM    782 1HG1 VAL A  50      31.176  -0.428  -4.703  1.00  0.00           H  
ATOM    783 2HG1 VAL A  50      31.462  -1.484  -6.096  1.00  0.00           H  
ATOM    784 3HG1 VAL A  50      32.240   0.098  -6.029  1.00  0.00           H  
ATOM    785 1HG2 VAL A  50      29.820   1.598  -4.999  1.00  0.00           H  
ATOM    786 2HG2 VAL A  50      30.898   2.121  -6.318  1.00  0.00           H  
ATOM    787 3HG2 VAL A  50      29.145   1.995  -6.590  1.00  0.00           H  
ATOM    788  N   ALA A  51      30.034  -2.346  -8.342  1.00  0.00           N  
ATOM    789  CA  ALA A  51      30.412  -3.718  -8.617  1.00  0.00           C  
ATOM    790  C   ALA A  51      31.021  -3.841 -10.011  1.00  0.00           C  
ATOM    791  O   ALA A  51      32.027  -4.530 -10.209  1.00  0.00           O  
ATOM    792  CB  ALA A  51      29.202  -4.623  -8.476  1.00  0.00           C  
ATOM    793  H   ALA A  51      29.059  -2.130  -8.186  1.00  0.00           H  
ATOM    794  HA  ALA A  51      31.167  -4.012  -7.889  1.00  0.00           H  
ATOM    795 1HB  ALA A  51      29.500  -5.649  -8.657  1.00  0.00           H  
ATOM    796 2HB  ALA A  51      28.791  -4.529  -7.473  1.00  0.00           H  
ATOM    797 3HB  ALA A  51      28.446  -4.329  -9.208  1.00  0.00           H  
ATOM    798  N   LEU A  52      30.445  -3.130 -10.988  1.00  0.00           N  
ATOM    799  CA  LEU A  52      30.967  -3.196 -12.342  1.00  0.00           C  
ATOM    800  C   LEU A  52      32.368  -2.621 -12.369  1.00  0.00           C  
ATOM    801  O   LEU A  52      33.267  -3.190 -12.993  1.00  0.00           O  
ATOM    802  CB  LEU A  52      30.059  -2.424 -13.302  1.00  0.00           C  
ATOM    803  CG  LEU A  52      28.691  -3.053 -13.538  1.00  0.00           C  
ATOM    804  CD1 LEU A  52      27.832  -2.117 -14.359  1.00  0.00           C  
ATOM    805  CD2 LEU A  52      28.867  -4.330 -14.204  1.00  0.00           C  
ATOM    806  H   LEU A  52      29.618  -2.562 -10.797  1.00  0.00           H  
ATOM    807  HA  LEU A  52      31.009  -4.241 -12.654  1.00  0.00           H  
ATOM    808 1HB  LEU A  52      29.887  -1.432 -12.883  1.00  0.00           H  
ATOM    809 2HB  LEU A  52      30.566  -2.316 -14.259  1.00  0.00           H  
ATOM    810  HG  LEU A  52      28.208  -3.228 -12.598  1.00  0.00           H  
ATOM    811 1HD1 LEU A  52      26.851  -2.571 -14.517  1.00  0.00           H  
ATOM    812 2HD1 LEU A  52      27.715  -1.177 -13.820  1.00  0.00           H  
ATOM    813 3HD1 LEU A  52      28.302  -1.928 -15.321  1.00  0.00           H  
ATOM    814 1HD2 LEU A  52      27.899  -4.802 -14.371  1.00  0.00           H  
ATOM    815 2HD2 LEU A  52      29.350  -4.140 -15.143  1.00  0.00           H  
ATOM    816 3HD2 LEU A  52      29.489  -4.980 -13.588  1.00  0.00           H  
ATOM    817  N   LEU A  53      32.574  -1.530 -11.628  1.00  0.00           N  
ATOM    818  CA  LEU A  53      33.882  -0.911 -11.542  1.00  0.00           C  
ATOM    819  C   LEU A  53      34.873  -1.827 -10.853  1.00  0.00           C  
ATOM    820  O   LEU A  53      36.018  -1.927 -11.276  1.00  0.00           O  
ATOM    821  CB  LEU A  53      33.792   0.400 -10.771  1.00  0.00           C  
ATOM    822  CG  LEU A  53      33.050   1.507 -11.482  1.00  0.00           C  
ATOM    823  CD1 LEU A  53      32.841   2.663 -10.519  1.00  0.00           C  
ATOM    824  CD2 LEU A  53      33.848   1.928 -12.700  1.00  0.00           C  
ATOM    825  H   LEU A  53      31.786  -1.101 -11.141  1.00  0.00           H  
ATOM    826  HA  LEU A  53      34.234  -0.700 -12.549  1.00  0.00           H  
ATOM    827 1HB  LEU A  53      33.280   0.217  -9.832  1.00  0.00           H  
ATOM    828 2HB  LEU A  53      34.797   0.747 -10.551  1.00  0.00           H  
ATOM    829  HG  LEU A  53      32.079   1.150 -11.803  1.00  0.00           H  
ATOM    830 1HD1 LEU A  53      32.299   3.462 -11.022  1.00  0.00           H  
ATOM    831 2HD1 LEU A  53      32.264   2.318  -9.667  1.00  0.00           H  
ATOM    832 3HD1 LEU A  53      33.806   3.037 -10.178  1.00  0.00           H  
ATOM    833 1HD2 LEU A  53      33.313   2.721 -13.221  1.00  0.00           H  
ATOM    834 2HD2 LEU A  53      34.830   2.291 -12.391  1.00  0.00           H  
ATOM    835 3HD2 LEU A  53      33.969   1.072 -13.362  1.00  0.00           H  
ATOM    836  N   ALA A  54      34.442  -2.516  -9.799  1.00  0.00           N  
ATOM    837  CA  ALA A  54      35.337  -3.420  -9.083  1.00  0.00           C  
ATOM    838  C   ALA A  54      35.809  -4.549  -9.998  1.00  0.00           C  
ATOM    839  O   ALA A  54      36.991  -4.938  -9.987  1.00  0.00           O  
ATOM    840  CB  ALA A  54      34.622  -3.983  -7.880  1.00  0.00           C  
ATOM    841  H   ALA A  54      33.488  -2.387  -9.467  1.00  0.00           H  
ATOM    842  HA  ALA A  54      36.209  -2.857  -8.757  1.00  0.00           H  
ATOM    843 1HB  ALA A  54      35.298  -4.622  -7.353  1.00  0.00           H  
ATOM    844 2HB  ALA A  54      34.317  -3.163  -7.237  1.00  0.00           H  
ATOM    845 3HB  ALA A  54      33.746  -4.548  -8.204  1.00  0.00           H  
ATOM    846  N   VAL A  55      34.905  -5.052 -10.842  1.00  0.00           N  
ATOM    847  CA  VAL A  55      35.306  -6.102 -11.761  1.00  0.00           C  
ATOM    848  C   VAL A  55      36.234  -5.504 -12.818  1.00  0.00           C  
ATOM    849  O   VAL A  55      37.246  -6.111 -13.160  1.00  0.00           O  
ATOM    850  CB  VAL A  55      34.112  -6.787 -12.441  1.00  0.00           C  
ATOM    851  CG1 VAL A  55      34.633  -7.735 -13.482  1.00  0.00           C  
ATOM    852  CG2 VAL A  55      33.264  -7.577 -11.417  1.00  0.00           C  
ATOM    853  H   VAL A  55      33.934  -4.727 -10.816  1.00  0.00           H  
ATOM    854  HA  VAL A  55      35.848  -6.861 -11.204  1.00  0.00           H  
ATOM    855  HB  VAL A  55      33.499  -6.030 -12.938  1.00  0.00           H  
ATOM    856 1HG1 VAL A  55      33.784  -8.186 -13.966  1.00  0.00           H  
ATOM    857 2HG1 VAL A  55      35.226  -7.192 -14.206  1.00  0.00           H  
ATOM    858 3HG1 VAL A  55      35.248  -8.506 -13.004  1.00  0.00           H  
ATOM    859 1HG2 VAL A  55      32.439  -8.057 -11.948  1.00  0.00           H  
ATOM    860 2HG2 VAL A  55      33.879  -8.339 -10.934  1.00  0.00           H  
ATOM    861 3HG2 VAL A  55      32.865  -6.900 -10.659  1.00  0.00           H  
ATOM    862  N   PHE A  56      35.900  -4.320 -13.337  1.00  0.00           N  
ATOM    863  CA  PHE A  56      36.741  -3.645 -14.325  1.00  0.00           C  
ATOM    864  C   PHE A  56      38.144  -3.384 -13.793  1.00  0.00           C  
ATOM    865  O   PHE A  56      39.132  -3.594 -14.495  1.00  0.00           O  
ATOM    866  CB  PHE A  56      36.154  -2.326 -14.787  1.00  0.00           C  
ATOM    867  CG  PHE A  56      37.019  -1.688 -15.826  1.00  0.00           C  
ATOM    868  CD1 PHE A  56      37.009  -2.170 -17.130  1.00  0.00           C  
ATOM    869  CD2 PHE A  56      37.839  -0.615 -15.521  1.00  0.00           C  
ATOM    870  CE1 PHE A  56      37.797  -1.599 -18.100  1.00  0.00           C  
ATOM    871  CE2 PHE A  56      38.635  -0.036 -16.495  1.00  0.00           C  
ATOM    872  CZ  PHE A  56      38.612  -0.529 -17.787  1.00  0.00           C  
ATOM    873  H   PHE A  56      35.032  -3.868 -13.044  1.00  0.00           H  
ATOM    874  HA  PHE A  56      36.829  -4.292 -15.190  1.00  0.00           H  
ATOM    875 1HB  PHE A  56      35.156  -2.459 -15.172  1.00  0.00           H  
ATOM    876 2HB  PHE A  56      36.094  -1.651 -13.939  1.00  0.00           H  
ATOM    877  HD1 PHE A  56      36.377  -3.015 -17.383  1.00  0.00           H  
ATOM    878  HD2 PHE A  56      37.855  -0.232 -14.502  1.00  0.00           H  
ATOM    879  HE1 PHE A  56      37.777  -1.990 -19.116  1.00  0.00           H  
ATOM    880  HE2 PHE A  56      39.276   0.811 -16.246  1.00  0.00           H  
ATOM    881  HZ  PHE A  56      39.234  -0.074 -18.557  1.00  0.00           H  
ATOM    882  N   GLN A  57      38.249  -2.876 -12.573  1.00  0.00           N  
ATOM    883  CA  GLN A  57      39.554  -2.607 -12.008  1.00  0.00           C  
ATOM    884  C   GLN A  57      40.326  -3.910 -11.899  1.00  0.00           C  
ATOM    885  O   GLN A  57      41.509  -3.961 -12.257  1.00  0.00           O  
ATOM    886  CB  GLN A  57      39.404  -1.958 -10.638  1.00  0.00           C  
ATOM    887  CG  GLN A  57      38.891  -0.538 -10.687  1.00  0.00           C  
ATOM    888  CD  GLN A  57      38.544  -0.017  -9.316  1.00  0.00           C  
ATOM    889  OE1 GLN A  57      38.262  -0.783  -8.387  1.00  0.00           O  
ATOM    890  NE2 GLN A  57      38.566   1.300  -9.171  1.00  0.00           N  
ATOM    891  H   GLN A  57      37.415  -2.680 -12.034  1.00  0.00           H  
ATOM    892  HA  GLN A  57      40.091  -1.934 -12.667  1.00  0.00           H  
ATOM    893 1HB  GLN A  57      38.703  -2.546 -10.040  1.00  0.00           H  
ATOM    894 2HB  GLN A  57      40.362  -1.959 -10.128  1.00  0.00           H  
ATOM    895 1HG  GLN A  57      39.681   0.092 -11.094  1.00  0.00           H  
ATOM    896 2HG  GLN A  57      38.012  -0.482 -11.325  1.00  0.00           H  
ATOM    897 1HE2 GLN A  57      38.349   1.706  -8.284  1.00  0.00           H  
ATOM    898 2HE2 GLN A  57      38.801   1.880  -9.947  1.00  0.00           H  
ATOM    899  N   SER A  58      39.638  -4.986 -11.502  1.00  0.00           N  
ATOM    900  CA  SER A  58      40.291  -6.274 -11.413  1.00  0.00           C  
ATOM    901  C   SER A  58      40.754  -6.667 -12.814  1.00  0.00           C  
ATOM    902  O   SER A  58      41.880  -7.155 -12.988  1.00  0.00           O  
ATOM    903  CB  SER A  58      39.320  -7.301 -10.876  1.00  0.00           C  
ATOM    904  OG  SER A  58      38.916  -6.968  -9.587  1.00  0.00           O  
ATOM    905  H   SER A  58      38.664  -4.907 -11.212  1.00  0.00           H  
ATOM    906  HA  SER A  58      41.151  -6.195 -10.753  1.00  0.00           H  
ATOM    907 1HB  SER A  58      38.460  -7.378 -11.520  1.00  0.00           H  
ATOM    908 2HB  SER A  58      39.800  -8.276 -10.866  1.00  0.00           H  
ATOM    909  HG  SER A  58      38.410  -6.116  -9.670  1.00  0.00           H  
ATOM    910  N   ALA A  59      39.909  -6.404 -13.814  1.00  0.00           N  
ATOM    911  CA  ALA A  59      40.205  -6.695 -15.201  1.00  0.00           C  
ATOM    912  C   ALA A  59      41.458  -5.951 -15.634  1.00  0.00           C  
ATOM    913  O   ALA A  59      42.270  -6.502 -16.356  1.00  0.00           O  
ATOM    914  CB  ALA A  59      39.037  -6.344 -16.111  1.00  0.00           C  
ATOM    915  H   ALA A  59      38.998  -6.003 -13.593  1.00  0.00           H  
ATOM    916  HA  ALA A  59      40.383  -7.765 -15.286  1.00  0.00           H  
ATOM    917 1HB  ALA A  59      39.297  -6.605 -17.130  1.00  0.00           H  
ATOM    918 2HB  ALA A  59      38.160  -6.902 -15.793  1.00  0.00           H  
ATOM    919 3HB  ALA A  59      38.819  -5.295 -16.070  1.00  0.00           H  
ATOM    920  N   SER A  60      41.651  -4.715 -15.156  1.00  0.00           N  
ATOM    921  CA  SER A  60      42.839  -3.949 -15.535  1.00  0.00           C  
ATOM    922  C   SER A  60      44.116  -4.415 -14.797  1.00  0.00           C  
ATOM    923  O   SER A  60      45.230  -4.102 -15.229  1.00  0.00           O  
ATOM    924  CB  SER A  60      42.621  -2.465 -15.309  1.00  0.00           C  
ATOM    925  OG  SER A  60      42.611  -2.130 -13.947  1.00  0.00           O  
ATOM    926  H   SER A  60      40.932  -4.285 -14.569  1.00  0.00           H  
ATOM    927  HA  SER A  60      42.983  -4.085 -16.600  1.00  0.00           H  
ATOM    928 1HB  SER A  60      43.392  -1.904 -15.820  1.00  0.00           H  
ATOM    929 2HB  SER A  60      41.664  -2.185 -15.747  1.00  0.00           H  
ATOM    930  HG  SER A  60      42.158  -2.864 -13.483  1.00  0.00           H  
ATOM    931  N   LYS A  61      43.954  -5.156 -13.684  1.00  0.00           N  
ATOM    932  CA  LYS A  61      45.085  -5.676 -12.897  1.00  0.00           C  
ATOM    933  C   LYS A  61      45.511  -7.078 -13.337  1.00  0.00           C  
ATOM    934  O   LYS A  61      46.670  -7.472 -13.154  1.00  0.00           O  
ATOM    935  CB  LYS A  61      44.758  -5.690 -11.401  1.00  0.00           C  
ATOM    936  CG  LYS A  61      44.642  -4.324 -10.793  1.00  0.00           C  
ATOM    937  CD  LYS A  61      44.325  -4.410  -9.324  1.00  0.00           C  
ATOM    938  CE  LYS A  61      44.220  -3.027  -8.718  1.00  0.00           C  
ATOM    939  NZ  LYS A  61      43.942  -3.068  -7.256  1.00  0.00           N  
ATOM    940  H   LYS A  61      43.000  -5.313 -13.360  1.00  0.00           H  
ATOM    941  HA  LYS A  61      45.934  -5.016 -13.043  1.00  0.00           H  
ATOM    942 1HB  LYS A  61      43.805  -6.202 -11.243  1.00  0.00           H  
ATOM    943 2HB  LYS A  61      45.523  -6.239 -10.854  1.00  0.00           H  
ATOM    944 1HG  LYS A  61      45.595  -3.803 -10.903  1.00  0.00           H  
ATOM    945 2HG  LYS A  61      43.870  -3.756 -11.304  1.00  0.00           H  
ATOM    946 1HD  LYS A  61      43.374  -4.936  -9.205  1.00  0.00           H  
ATOM    947 2HD  LYS A  61      45.102  -4.983  -8.815  1.00  0.00           H  
ATOM    948 1HE  LYS A  61      45.153  -2.495  -8.894  1.00  0.00           H  
ATOM    949 2HE  LYS A  61      43.410  -2.496  -9.221  1.00  0.00           H  
ATOM    950 1HZ  LYS A  61      43.875  -2.125  -6.903  1.00  0.00           H  
ATOM    951 2HZ  LYS A  61      43.072  -3.552  -7.088  1.00  0.00           H  
ATOM    952 3HZ  LYS A  61      44.691  -3.552  -6.783  1.00  0.00           H  
ATOM    953  N   ILE A  62      44.611  -7.812 -13.953  1.00  0.00           N  
ATOM    954  CA  ILE A  62      44.831  -9.185 -14.418  1.00  0.00           C  
ATOM    955  C   ILE A  62      45.156  -9.241 -15.888  1.00  0.00           C  
ATOM    956  O   ILE A  62      44.930 -10.267 -16.545  1.00  0.00           O  
ATOM    957  CB  ILE A  62      43.631 -10.085 -14.187  1.00  0.00           C  
ATOM    958  CG1 ILE A  62      44.032 -11.539 -14.336  1.00  0.00           C  
ATOM    959  CG2 ILE A  62      42.571  -9.752 -15.175  1.00  0.00           C  
ATOM    960  CD1 ILE A  62      43.019 -12.494 -13.855  1.00  0.00           C  
ATOM    961  H   ILE A  62      43.657  -7.419 -14.043  1.00  0.00           H  
ATOM    962  HA  ILE A  62      45.695  -9.592 -13.881  1.00  0.00           H  
ATOM    963  HB  ILE A  62      43.239  -9.924 -13.169  1.00  0.00           H  
ATOM    964 1HG1 ILE A  62      44.226 -11.743 -15.386  1.00  0.00           H  
ATOM    965 2HG1 ILE A  62      44.945 -11.703 -13.778  1.00  0.00           H  
ATOM    966 1HG2 ILE A  62      41.695 -10.371 -15.001  1.00  0.00           H  
ATOM    967 2HG2 ILE A  62      42.321  -8.724 -15.046  1.00  0.00           H  
ATOM    968 3HG2 ILE A  62      42.944  -9.906 -16.197  1.00  0.00           H  
ATOM    969 1HD1 ILE A  62      43.377 -13.506 -13.981  1.00  0.00           H  
ATOM    970 2HD1 ILE A  62      42.829 -12.288 -12.818  1.00  0.00           H  
ATOM    971 3HD1 ILE A  62      42.115 -12.346 -14.430  1.00  0.00           H  
ATOM    972  N   ILE A  63      45.644  -8.153 -16.424  1.00  0.00           N  
ATOM    973  CA  ILE A  63      46.015  -8.043 -17.808  1.00  0.00           C  
ATOM    974  C   ILE A  63      47.497  -7.835 -18.038  1.00  0.00           C  
ATOM    975  O   ILE A  63      48.310  -8.426 -17.336  1.00  0.00           O  
ATOM    976  CB  ILE A  63      45.086  -7.168 -18.626  1.00  0.00           C  
ATOM    977  CG1 ILE A  63      44.985  -5.785 -18.077  1.00  0.00           C  
ATOM    978  CG2 ILE A  63      43.762  -7.879 -18.796  1.00  0.00           C  
ATOM    979  CD1 ILE A  63      44.261  -4.871 -19.010  1.00  0.00           C  
ATOM    980  H   ILE A  63      45.783  -7.349 -15.811  1.00  0.00           H  
ATOM    981  HA  ILE A  63      45.819  -9.032 -18.248  1.00  0.00           H  
ATOM    982  HB  ILE A  63      45.483  -7.056 -19.609  1.00  0.00           H  
ATOM    983 1HG1 ILE A  63      44.462  -5.847 -17.155  1.00  0.00           H  
ATOM    984 2HG1 ILE A  63      45.963  -5.372 -17.881  1.00  0.00           H  
ATOM    985 1HG2 ILE A  63      43.108  -7.293 -19.431  1.00  0.00           H  
ATOM    986 2HG2 ILE A  63      43.948  -8.849 -19.265  1.00  0.00           H  
ATOM    987 3HG2 ILE A  63      43.279  -8.047 -17.850  1.00  0.00           H  
ATOM    988 1HD1 ILE A  63      44.175  -3.880 -18.577  1.00  0.00           H  
ATOM    989 2HD1 ILE A  63      44.809  -4.817 -19.946  1.00  0.00           H  
ATOM    990 3HD1 ILE A  63      43.255  -5.266 -19.198  1.00  0.00           H  
ATOM    991  N   THR A  64      47.836  -7.021 -19.050  1.00  0.00           N  
ATOM    992  CA  THR A  64      49.173  -7.091 -19.648  1.00  0.00           C  
ATOM    993  C   THR A  64      48.949  -8.427 -20.383  1.00  0.00           C  
ATOM    994  O   THR A  64      49.365  -9.500 -20.007  1.00  0.00           O  
ATOM    995  CB  THR A  64      50.355  -7.134 -18.649  1.00  0.00           C  
ATOM    996  OG1 THR A  64      50.227  -6.089 -17.669  1.00  0.00           O  
ATOM    997  CG2 THR A  64      51.596  -6.879 -19.424  1.00  0.00           C  
ATOM    998  H   THR A  64      47.132  -6.472 -19.499  1.00  0.00           H  
ATOM    999  HA  THR A  64      49.323  -6.290 -20.382  1.00  0.00           H  
ATOM   1000  HB  THR A  64      50.474  -8.098 -18.187  1.00  0.00           H  
ATOM   1001  HG1 THR A  64      49.644  -6.396 -16.956  1.00  0.00           H  
ATOM   1002 1HG2 THR A  64      52.440  -6.896 -18.735  1.00  0.00           H  
ATOM   1003 2HG2 THR A  64      51.716  -7.644 -20.187  1.00  0.00           H  
ATOM   1004 3HG2 THR A  64      51.528  -5.898 -19.897  1.00  0.00           H  
ATOM   1005  N   LEU A  65      48.061  -8.242 -21.373  1.00  0.00           N  
ATOM   1006  CA  LEU A  65      47.314  -9.232 -22.133  1.00  0.00           C  
ATOM   1007  C   LEU A  65      48.035 -10.462 -22.612  1.00  0.00           C  
ATOM   1008  O   LEU A  65      49.253 -10.513 -22.746  1.00  0.00           O  
ATOM   1009  CB  LEU A  65      46.591  -8.545 -23.300  1.00  0.00           C  
ATOM   1010  CG  LEU A  65      45.507  -7.531 -22.875  1.00  0.00           C  
ATOM   1011  CD1 LEU A  65      44.944  -6.830 -24.086  1.00  0.00           C  
ATOM   1012  CD2 LEU A  65      44.422  -8.255 -22.148  1.00  0.00           C  
ATOM   1013  H   LEU A  65      47.885  -7.292 -21.623  1.00  0.00           H  
ATOM   1014  HA  LEU A  65      46.533  -9.586 -21.456  1.00  0.00           H  
ATOM   1015 1HB  LEU A  65      47.327  -7.992 -23.889  1.00  0.00           H  
ATOM   1016 2HB  LEU A  65      46.121  -9.283 -23.943  1.00  0.00           H  
ATOM   1017  HG  LEU A  65      45.963  -6.791 -22.221  1.00  0.00           H  
ATOM   1018 1HD1 LEU A  65      44.192  -6.114 -23.780  1.00  0.00           H  
ATOM   1019 2HD1 LEU A  65      45.748  -6.316 -24.613  1.00  0.00           H  
ATOM   1020 3HD1 LEU A  65      44.495  -7.570 -24.750  1.00  0.00           H  
ATOM   1021 1HD2 LEU A  65      43.671  -7.536 -21.829  1.00  0.00           H  
ATOM   1022 2HD2 LEU A  65      43.955  -8.992 -22.801  1.00  0.00           H  
ATOM   1023 3HD2 LEU A  65      44.857  -8.748 -21.297  1.00  0.00           H  
ATOM   1024  N   LYS A  66      47.210 -11.480 -22.859  1.00  0.00           N  
ATOM   1025  CA  LYS A  66      47.603 -12.805 -23.294  1.00  0.00           C  
ATOM   1026  C   LYS A  66      48.206 -13.624 -22.161  1.00  0.00           C  
ATOM   1027  O   LYS A  66      47.649 -14.626 -21.787  1.00  0.00           O  
ATOM   1028  CB  LYS A  66      48.564 -12.756 -24.478  1.00  0.00           C  
ATOM   1029  CG  LYS A  66      47.947 -12.155 -25.753  1.00  0.00           C  
ATOM   1030  CD  LYS A  66      48.947 -12.061 -26.891  1.00  0.00           C  
ATOM   1031  CE  LYS A  66      48.292 -11.429 -28.135  1.00  0.00           C  
ATOM   1032  NZ  LYS A  66      49.252 -11.280 -29.266  1.00  0.00           N  
ATOM   1033  H   LYS A  66      46.224 -11.309 -22.724  1.00  0.00           H  
ATOM   1034  HA  LYS A  66      46.704 -13.336 -23.618  1.00  0.00           H  
ATOM   1035 1HB  LYS A  66      49.500 -12.266 -24.232  1.00  0.00           H  
ATOM   1036 2HB  LYS A  66      48.821 -13.787 -24.748  1.00  0.00           H  
ATOM   1037 1HG  LYS A  66      47.099 -12.767 -26.070  1.00  0.00           H  
ATOM   1038 2HG  LYS A  66      47.586 -11.146 -25.534  1.00  0.00           H  
ATOM   1039 1HD  LYS A  66      49.772 -11.436 -26.565  1.00  0.00           H  
ATOM   1040 2HD  LYS A  66      49.338 -13.048 -27.148  1.00  0.00           H  
ATOM   1041 1HE  LYS A  66      47.459 -12.058 -28.460  1.00  0.00           H  
ATOM   1042 2HE  LYS A  66      47.903 -10.448 -27.867  1.00  0.00           H  
ATOM   1043 1HZ  LYS A  66      48.788 -10.860 -30.066  1.00  0.00           H  
ATOM   1044 2HZ  LYS A  66      50.015 -10.691 -28.974  1.00  0.00           H  
ATOM   1045 3HZ  LYS A  66      49.604 -12.190 -29.522  1.00  0.00           H  
ATOM   1046  N   LYS A  67      49.291 -13.157 -21.529  1.00  0.00           N  
ATOM   1047  CA  LYS A  67      49.837 -14.039 -20.478  1.00  0.00           C  
ATOM   1048  C   LYS A  67      48.956 -14.205 -19.233  1.00  0.00           C  
ATOM   1049  O   LYS A  67      48.709 -15.327 -18.786  1.00  0.00           O  
ATOM   1050  CB  LYS A  67      51.218 -13.572 -20.010  1.00  0.00           C  
ATOM   1051  CG  LYS A  67      52.342 -13.806 -21.019  1.00  0.00           C  
ATOM   1052  CD  LYS A  67      53.686 -13.415 -20.419  1.00  0.00           C  
ATOM   1053  CE  LYS A  67      54.816 -13.576 -21.410  1.00  0.00           C  
ATOM   1054  NZ  LYS A  67      56.112 -13.167 -20.821  1.00  0.00           N  
ATOM   1055  H   LYS A  67      49.703 -12.274 -21.814  1.00  0.00           H  
ATOM   1056  HA  LYS A  67      49.964 -15.033 -20.907  1.00  0.00           H  
ATOM   1057 1HB  LYS A  67      51.174 -12.490 -19.822  1.00  0.00           H  
ATOM   1058 2HB  LYS A  67      51.479 -14.053 -19.057  1.00  0.00           H  
ATOM   1059 1HG  LYS A  67      52.363 -14.861 -21.306  1.00  0.00           H  
ATOM   1060 2HG  LYS A  67      52.173 -13.206 -21.919  1.00  0.00           H  
ATOM   1061 1HD  LYS A  67      53.648 -12.390 -20.054  1.00  0.00           H  
ATOM   1062 2HD  LYS A  67      53.892 -14.077 -19.574  1.00  0.00           H  
ATOM   1063 1HE  LYS A  67      54.878 -14.618 -21.723  1.00  0.00           H  
ATOM   1064 2HE  LYS A  67      54.609 -12.959 -22.281  1.00  0.00           H  
ATOM   1065 1HZ  LYS A  67      56.861 -13.272 -21.492  1.00  0.00           H  
ATOM   1066 2HZ  LYS A  67      56.052 -12.203 -20.537  1.00  0.00           H  
ATOM   1067 3HZ  LYS A  67      56.305 -13.742 -20.016  1.00  0.00           H  
ATOM   1068  N   ARG A  68      48.409 -13.119 -18.674  1.00  0.00           N  
ATOM   1069  CA  ARG A  68      47.613 -13.349 -17.464  1.00  0.00           C  
ATOM   1070  C   ARG A  68      46.280 -13.947 -17.837  1.00  0.00           C  
ATOM   1071  O   ARG A  68      45.746 -14.813 -17.126  1.00  0.00           O  
ATOM   1072  CB  ARG A  68      47.408 -12.071 -16.665  1.00  0.00           C  
ATOM   1073  CG  ARG A  68      48.652 -11.529 -15.959  1.00  0.00           C  
ATOM   1074  CD  ARG A  68      49.091 -12.396 -14.795  1.00  0.00           C  
ATOM   1075  NE  ARG A  68      48.065 -12.491 -13.730  1.00  0.00           N  
ATOM   1076  CZ  ARG A  68      47.900 -11.598 -12.717  1.00  0.00           C  
ATOM   1077  NH1 ARG A  68      48.686 -10.545 -12.621  1.00  0.00           N  
ATOM   1078  NH2 ARG A  68      46.942 -11.786 -11.812  1.00  0.00           N  
ATOM   1079  H   ARG A  68      48.573 -12.188 -19.039  1.00  0.00           H  
ATOM   1080  HA  ARG A  68      48.138 -14.050 -16.832  1.00  0.00           H  
ATOM   1081 1HB  ARG A  68      47.053 -11.289 -17.326  1.00  0.00           H  
ATOM   1082 2HB  ARG A  68      46.641 -12.241 -15.903  1.00  0.00           H  
ATOM   1083 1HG  ARG A  68      49.468 -11.463 -16.683  1.00  0.00           H  
ATOM   1084 2HG  ARG A  68      48.439 -10.529 -15.567  1.00  0.00           H  
ATOM   1085 1HD  ARG A  68      49.308 -13.403 -15.149  1.00  0.00           H  
ATOM   1086 2HD  ARG A  68      49.993 -11.967 -14.354  1.00  0.00           H  
ATOM   1087  HE  ARG A  68      47.439 -13.284 -13.756  1.00  0.00           H  
ATOM   1088 1HH1 ARG A  68      49.421 -10.395 -13.299  1.00  0.00           H  
ATOM   1089 2HH1 ARG A  68      48.556  -9.880 -11.866  1.00  0.00           H  
ATOM   1090 1HH2 ARG A  68      46.342 -12.598 -11.868  1.00  0.00           H  
ATOM   1091 2HH2 ARG A  68      46.817 -11.120 -11.061  1.00  0.00           H  
ATOM   1092  N   TRP A  69      45.755 -13.516 -18.966  1.00  0.00           N  
ATOM   1093  CA  TRP A  69      44.496 -14.022 -19.458  1.00  0.00           C  
ATOM   1094  C   TRP A  69      44.541 -15.513 -19.734  1.00  0.00           C  
ATOM   1095  O   TRP A  69      43.643 -16.237 -19.308  1.00  0.00           O  
ATOM   1096  CB  TRP A  69      44.038 -13.289 -20.691  1.00  0.00           C  
ATOM   1097  CG  TRP A  69      42.851 -13.941 -21.258  1.00  0.00           C  
ATOM   1098  CD1 TRP A  69      41.708 -14.289 -20.618  1.00  0.00           C  
ATOM   1099  CD2 TRP A  69      42.697 -14.342 -22.607  1.00  0.00           C  
ATOM   1100  NE1 TRP A  69      40.836 -14.879 -21.503  1.00  0.00           N  
ATOM   1101  CE2 TRP A  69      41.431 -14.917 -22.728  1.00  0.00           C  
ATOM   1102  CE3 TRP A  69      43.511 -14.260 -23.704  1.00  0.00           C  
ATOM   1103  CZ2 TRP A  69      40.970 -15.406 -23.931  1.00  0.00           C  
ATOM   1104  CZ3 TRP A  69      43.072 -14.748 -24.887  1.00  0.00           C  
ATOM   1105  CH2 TRP A  69      41.827 -15.313 -25.012  1.00  0.00           C  
ATOM   1106  H   TRP A  69      46.258 -12.820 -19.496  1.00  0.00           H  
ATOM   1107  HA  TRP A  69      43.750 -13.848 -18.683  1.00  0.00           H  
ATOM   1108 1HB  TRP A  69      43.805 -12.254 -20.441  1.00  0.00           H  
ATOM   1109 2HB  TRP A  69      44.834 -13.290 -21.442  1.00  0.00           H  
ATOM   1110  HD1 TRP A  69      41.514 -14.125 -19.556  1.00  0.00           H  
ATOM   1111  HE1 TRP A  69      39.917 -15.229 -21.283  1.00  0.00           H  
ATOM   1112  HE3 TRP A  69      44.496 -13.816 -23.616  1.00  0.00           H  
ATOM   1113  HZ2 TRP A  69      39.986 -15.856 -24.040  1.00  0.00           H  
ATOM   1114  HZ3 TRP A  69      43.751 -14.670 -25.722  1.00  0.00           H  
ATOM   1115  HH2 TRP A  69      41.512 -15.692 -25.978  1.00  0.00           H  
ATOM   1116  N   GLN A  70      45.553 -15.984 -20.467  1.00  0.00           N  
ATOM   1117  CA  GLN A  70      45.643 -17.394 -20.781  1.00  0.00           C  
ATOM   1118  C   GLN A  70      45.754 -18.211 -19.502  1.00  0.00           C  
ATOM   1119  O   GLN A  70      45.166 -19.293 -19.399  1.00  0.00           O  
ATOM   1120  CB  GLN A  70      46.825 -17.661 -21.722  1.00  0.00           C  
ATOM   1121  CG  GLN A  70      46.607 -17.145 -23.166  1.00  0.00           C  
ATOM   1122  CD  GLN A  70      47.889 -17.207 -24.055  1.00  0.00           C  
ATOM   1123  OE1 GLN A  70      48.976 -17.612 -23.622  1.00  0.00           O  
ATOM   1124  NE2 GLN A  70      47.750 -16.782 -25.312  1.00  0.00           N  
ATOM   1125  H   GLN A  70      46.280 -15.366 -20.821  1.00  0.00           H  
ATOM   1126  HA  GLN A  70      44.729 -17.679 -21.298  1.00  0.00           H  
ATOM   1127 1HB  GLN A  70      47.715 -17.166 -21.325  1.00  0.00           H  
ATOM   1128 2HB  GLN A  70      47.029 -18.726 -21.758  1.00  0.00           H  
ATOM   1129 1HG  GLN A  70      45.857 -17.785 -23.632  1.00  0.00           H  
ATOM   1130 2HG  GLN A  70      46.234 -16.126 -23.139  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  70      48.536 -16.789 -25.933  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  70      46.865 -16.456 -25.633  1.00  0.00           H  
ATOM   1133  N   LEU A  71      46.478 -17.709 -18.495  1.00  0.00           N  
ATOM   1134  CA  LEU A  71      46.518 -18.465 -17.253  1.00  0.00           C  
ATOM   1135  C   LEU A  71      45.122 -18.489 -16.607  1.00  0.00           C  
ATOM   1136  O   LEU A  71      44.655 -19.540 -16.150  1.00  0.00           O  
ATOM   1137  CB  LEU A  71      47.524 -17.833 -16.284  1.00  0.00           C  
ATOM   1138  CG  LEU A  71      48.991 -17.956 -16.692  1.00  0.00           C  
ATOM   1139  CD1 LEU A  71      49.852 -17.120 -15.746  1.00  0.00           C  
ATOM   1140  CD2 LEU A  71      49.396 -19.417 -16.656  1.00  0.00           C  
ATOM   1141  H   LEU A  71      47.001 -16.834 -18.589  1.00  0.00           H  
ATOM   1142  HA  LEU A  71      46.826 -19.479 -17.470  1.00  0.00           H  
ATOM   1143 1HB  LEU A  71      47.296 -16.773 -16.183  1.00  0.00           H  
ATOM   1144 2HB  LEU A  71      47.414 -18.308 -15.313  1.00  0.00           H  
ATOM   1145  HG  LEU A  71      49.121 -17.569 -17.704  1.00  0.00           H  
ATOM   1146 1HD1 LEU A  71      50.897 -17.198 -16.044  1.00  0.00           H  
ATOM   1147 2HD1 LEU A  71      49.537 -16.079 -15.800  1.00  0.00           H  
ATOM   1148 3HD1 LEU A  71      49.734 -17.486 -14.728  1.00  0.00           H  
ATOM   1149 1HD2 LEU A  71      50.440 -19.507 -16.955  1.00  0.00           H  
ATOM   1150 2HD2 LEU A  71      49.270 -19.807 -15.648  1.00  0.00           H  
ATOM   1151 3HD2 LEU A  71      48.769 -19.982 -17.348  1.00  0.00           H  
ATOM   1152  N   ALA A  72      44.422 -17.350 -16.620  1.00  0.00           N  
ATOM   1153  CA  ALA A  72      43.094 -17.301 -16.027  1.00  0.00           C  
ATOM   1154  C   ALA A  72      42.154 -18.241 -16.754  1.00  0.00           C  
ATOM   1155  O   ALA A  72      41.377 -18.954 -16.125  1.00  0.00           O  
ATOM   1156  CB  ALA A  72      42.527 -15.889 -16.090  1.00  0.00           C  
ATOM   1157  H   ALA A  72      44.825 -16.499 -17.011  1.00  0.00           H  
ATOM   1158  HA  ALA A  72      43.176 -17.618 -14.992  1.00  0.00           H  
ATOM   1159 1HB  ALA A  72      41.541 -15.868 -15.624  1.00  0.00           H  
ATOM   1160 2HB  ALA A  72      43.196 -15.220 -15.567  1.00  0.00           H  
ATOM   1161 3HB  ALA A  72      42.442 -15.570 -17.128  1.00  0.00           H  
ATOM   1162  N   LEU A  73      42.287 -18.295 -18.076  1.00  0.00           N  
ATOM   1163  CA  LEU A  73      41.457 -19.124 -18.928  1.00  0.00           C  
ATOM   1164  C   LEU A  73      41.745 -20.589 -18.667  1.00  0.00           C  
ATOM   1165  O   LEU A  73      40.821 -21.395 -18.515  1.00  0.00           O  
ATOM   1166  CB  LEU A  73      41.697 -18.751 -20.392  1.00  0.00           C  
ATOM   1167  CG  LEU A  73      40.864 -19.494 -21.395  1.00  0.00           C  
ATOM   1168  CD1 LEU A  73      39.394 -19.258 -21.074  1.00  0.00           C  
ATOM   1169  CD2 LEU A  73      41.196 -18.973 -22.784  1.00  0.00           C  
ATOM   1170  H   LEU A  73      42.966 -17.685 -18.515  1.00  0.00           H  
ATOM   1171  HA  LEU A  73      40.420 -18.928 -18.697  1.00  0.00           H  
ATOM   1172 1HB  LEU A  73      41.524 -17.682 -20.516  1.00  0.00           H  
ATOM   1173 2HB  LEU A  73      42.740 -18.952 -20.625  1.00  0.00           H  
ATOM   1174  HG  LEU A  73      41.075 -20.561 -21.339  1.00  0.00           H  
ATOM   1175 1HD1 LEU A  73      38.777 -19.789 -21.797  1.00  0.00           H  
ATOM   1176 2HD1 LEU A  73      39.178 -19.630 -20.069  1.00  0.00           H  
ATOM   1177 3HD1 LEU A  73      39.179 -18.192 -21.120  1.00  0.00           H  
ATOM   1178 1HD2 LEU A  73      40.590 -19.497 -23.524  1.00  0.00           H  
ATOM   1179 2HD2 LEU A  73      40.979 -17.921 -22.817  1.00  0.00           H  
ATOM   1180 3HD2 LEU A  73      42.253 -19.134 -22.996  1.00  0.00           H  
ATOM   1181  N   SER A  74      43.025 -20.935 -18.544  1.00  0.00           N  
ATOM   1182  CA  SER A  74      43.457 -22.299 -18.271  1.00  0.00           C  
ATOM   1183  C   SER A  74      42.844 -22.788 -16.952  1.00  0.00           C  
ATOM   1184  O   SER A  74      42.502 -23.962 -16.807  1.00  0.00           O  
ATOM   1185  CB  SER A  74      44.975 -22.365 -18.201  1.00  0.00           C  
ATOM   1186  OG  SER A  74      45.554 -22.053 -19.445  1.00  0.00           O  
ATOM   1187  H   SER A  74      43.747 -20.228 -18.682  1.00  0.00           H  
ATOM   1188  HA  SER A  74      43.111 -22.938 -19.081  1.00  0.00           H  
ATOM   1189 1HB  SER A  74      45.338 -21.666 -17.449  1.00  0.00           H  
ATOM   1190 2HB  SER A  74      45.285 -23.363 -17.892  1.00  0.00           H  
ATOM   1191  HG  SER A  74      45.355 -21.099 -19.595  1.00  0.00           H  
ATOM   1192  N   LYS A  75      42.671 -21.855 -16.009  1.00  0.00           N  
ATOM   1193  CA  LYS A  75      42.100 -22.087 -14.684  1.00  0.00           C  
ATOM   1194  C   LYS A  75      40.564 -21.915 -14.647  1.00  0.00           C  
ATOM   1195  O   LYS A  75      39.977 -21.824 -13.558  1.00  0.00           O  
ATOM   1196  CB  LYS A  75      42.760 -21.155 -13.669  1.00  0.00           C  
ATOM   1197  CG  LYS A  75      44.264 -21.425 -13.451  1.00  0.00           C  
ATOM   1198  CD  LYS A  75      44.890 -20.437 -12.470  1.00  0.00           C  
ATOM   1199  CE  LYS A  75      46.382 -20.705 -12.303  1.00  0.00           C  
ATOM   1200  NZ  LYS A  75      47.031 -19.754 -11.346  1.00  0.00           N  
ATOM   1201  H   LYS A  75      43.022 -20.915 -16.210  1.00  0.00           H  
ATOM   1202  HA  LYS A  75      42.312 -23.117 -14.396  1.00  0.00           H  
ATOM   1203 1HB  LYS A  75      42.642 -20.132 -14.009  1.00  0.00           H  
ATOM   1204 2HB  LYS A  75      42.250 -21.249 -12.711  1.00  0.00           H  
ATOM   1205 1HG  LYS A  75      44.403 -22.434 -13.064  1.00  0.00           H  
ATOM   1206 2HG  LYS A  75      44.788 -21.350 -14.403  1.00  0.00           H  
ATOM   1207 1HD  LYS A  75      44.751 -19.423 -12.855  1.00  0.00           H  
ATOM   1208 2HD  LYS A  75      44.402 -20.513 -11.501  1.00  0.00           H  
ATOM   1209 1HE  LYS A  75      46.519 -21.718 -11.939  1.00  0.00           H  
ATOM   1210 2HE  LYS A  75      46.867 -20.606 -13.277  1.00  0.00           H  
ATOM   1211 1HZ  LYS A  75      48.014 -19.976 -11.275  1.00  0.00           H  
ATOM   1212 2HZ  LYS A  75      46.924 -18.806 -11.680  1.00  0.00           H  
ATOM   1213 3HZ  LYS A  75      46.602 -19.839 -10.435  1.00  0.00           H  
ATOM   1214  N   GLY A  76      39.913 -21.759 -15.810  1.00  0.00           N  
ATOM   1215  CA  GLY A  76      38.455 -21.647 -15.889  1.00  0.00           C  
ATOM   1216  C   GLY A  76      37.924 -20.265 -15.551  1.00  0.00           C  
ATOM   1217  O   GLY A  76      36.721 -20.069 -15.382  1.00  0.00           O  
ATOM   1218  H   GLY A  76      40.426 -21.774 -16.690  1.00  0.00           H  
ATOM   1219 1HA  GLY A  76      38.154 -21.901 -16.913  1.00  0.00           H  
ATOM   1220 2HA  GLY A  76      37.988 -22.387 -15.249  1.00  0.00           H  
ATOM   1221  N   VAL A  77      38.838 -19.321 -15.377  1.00  0.00           N  
ATOM   1222  CA  VAL A  77      38.592 -17.945 -14.984  1.00  0.00           C  
ATOM   1223  C   VAL A  77      38.011 -17.884 -13.572  1.00  0.00           C  
ATOM   1224  O   VAL A  77      37.331 -16.920 -13.191  1.00  0.00           O  
ATOM   1225  CB  VAL A  77      37.688 -17.238 -16.027  1.00  0.00           C  
ATOM   1226  CG1 VAL A  77      37.577 -15.792 -15.681  1.00  0.00           C  
ATOM   1227  CG2 VAL A  77      38.361 -17.405 -17.400  1.00  0.00           C  
ATOM   1228  H   VAL A  77      39.814 -19.553 -15.564  1.00  0.00           H  
ATOM   1229  HA  VAL A  77      39.525 -17.412 -14.986  1.00  0.00           H  
ATOM   1230  HB  VAL A  77      36.702 -17.659 -16.031  1.00  0.00           H  
ATOM   1231 1HG1 VAL A  77      36.959 -15.280 -16.404  1.00  0.00           H  
ATOM   1232 2HG1 VAL A  77      37.114 -15.730 -14.718  1.00  0.00           H  
ATOM   1233 3HG1 VAL A  77      38.570 -15.337 -15.659  1.00  0.00           H  
ATOM   1234 1HG2 VAL A  77      37.777 -16.913 -18.160  1.00  0.00           H  
ATOM   1235 2HG2 VAL A  77      39.365 -16.970 -17.367  1.00  0.00           H  
ATOM   1236 3HG2 VAL A  77      38.431 -18.456 -17.636  1.00  0.00           H  
ATOM   1237  N   HIS A  78      38.422 -18.862 -12.758  1.00  0.00           N  
ATOM   1238  CA  HIS A  78      38.007 -18.950 -11.371  1.00  0.00           C  
ATOM   1239  C   HIS A  78      38.393 -17.717 -10.578  1.00  0.00           C  
ATOM   1240  O   HIS A  78      37.566 -17.177  -9.861  1.00  0.00           O  
ATOM   1241  CB  HIS A  78      38.616 -20.171 -10.691  1.00  0.00           C  
ATOM   1242  CG  HIS A  78      38.189 -20.319  -9.273  1.00  0.00           C  
ATOM   1243  ND1 HIS A  78      36.946 -20.805  -8.923  1.00  0.00           N  
ATOM   1244  CD2 HIS A  78      38.820 -20.029  -8.113  1.00  0.00           C  
ATOM   1245  CE1 HIS A  78      36.833 -20.814  -7.608  1.00  0.00           C  
ATOM   1246  NE2 HIS A  78      37.954 -20.346  -7.091  1.00  0.00           N  
ATOM   1247  H   HIS A  78      38.972 -19.636 -13.132  1.00  0.00           H  
ATOM   1248  HA  HIS A  78      36.931 -19.038 -11.322  1.00  0.00           H  
ATOM   1249 1HB  HIS A  78      38.329 -21.077 -11.233  1.00  0.00           H  
ATOM   1250 2HB  HIS A  78      39.701 -20.101 -10.718  1.00  0.00           H  
ATOM   1251  HD1 HIS A  78      36.229 -21.104  -9.556  1.00  0.00           H  
ATOM   1252  HD2 HIS A  78      39.804 -19.620  -7.898  1.00  0.00           H  
ATOM   1253  HE1 HIS A  78      35.915 -21.162  -7.134  1.00  0.00           H  
ATOM   1254  N   PHE A  79      39.647 -17.284 -10.695  1.00  0.00           N  
ATOM   1255  CA  PHE A  79      40.122 -16.140  -9.911  1.00  0.00           C  
ATOM   1256  C   PHE A  79      39.280 -14.894 -10.142  1.00  0.00           C  
ATOM   1257  O   PHE A  79      38.870 -14.235  -9.184  1.00  0.00           O  
ATOM   1258  CB  PHE A  79      41.589 -15.852 -10.202  1.00  0.00           C  
ATOM   1259  CG  PHE A  79      42.137 -14.656  -9.467  1.00  0.00           C  
ATOM   1260  CD1 PHE A  79      42.459 -14.730  -8.119  1.00  0.00           C  
ATOM   1261  CD2 PHE A  79      42.358 -13.488 -10.130  1.00  0.00           C  
ATOM   1262  CE1 PHE A  79      42.991 -13.637  -7.460  1.00  0.00           C  
ATOM   1263  CE2 PHE A  79      42.896 -12.397  -9.493  1.00  0.00           C  
ATOM   1264  CZ  PHE A  79      43.216 -12.469  -8.147  1.00  0.00           C  
ATOM   1265  H   PHE A  79      40.274 -17.760 -11.320  1.00  0.00           H  
ATOM   1266  HA  PHE A  79      40.045 -16.402  -8.863  1.00  0.00           H  
ATOM   1267 1HB  PHE A  79      42.185 -16.719  -9.933  1.00  0.00           H  
ATOM   1268 2HB  PHE A  79      41.722 -15.675 -11.266  1.00  0.00           H  
ATOM   1269  HD1 PHE A  79      42.289 -15.661  -7.577  1.00  0.00           H  
ATOM   1270  HD2 PHE A  79      42.103 -13.442 -11.174  1.00  0.00           H  
ATOM   1271  HE1 PHE A  79      43.238 -13.704  -6.400  1.00  0.00           H  
ATOM   1272  HE2 PHE A  79      43.067 -11.473 -10.043  1.00  0.00           H  
ATOM   1273  HZ  PHE A  79      43.636 -11.605  -7.634  1.00  0.00           H  
ATOM   1274  N   VAL A  80      39.012 -14.558 -11.398  1.00  0.00           N  
ATOM   1275  CA  VAL A  80      38.221 -13.372 -11.659  1.00  0.00           C  
ATOM   1276  C   VAL A  80      36.831 -13.535 -11.061  1.00  0.00           C  
ATOM   1277  O   VAL A  80      36.290 -12.614 -10.445  1.00  0.00           O  
ATOM   1278  CB  VAL A  80      38.070 -13.132 -13.161  1.00  0.00           C  
ATOM   1279  CG1 VAL A  80      37.093 -12.006 -13.409  1.00  0.00           C  
ATOM   1280  CG2 VAL A  80      39.428 -12.852 -13.782  1.00  0.00           C  
ATOM   1281  H   VAL A  80      39.348 -15.126 -12.161  1.00  0.00           H  
ATOM   1282  HA  VAL A  80      38.713 -12.514 -11.201  1.00  0.00           H  
ATOM   1283  HB  VAL A  80      37.650 -13.993 -13.593  1.00  0.00           H  
ATOM   1284 1HG1 VAL A  80      36.974 -11.875 -14.481  1.00  0.00           H  
ATOM   1285 2HG1 VAL A  80      36.134 -12.264 -12.960  1.00  0.00           H  
ATOM   1286 3HG1 VAL A  80      37.468 -11.081 -12.970  1.00  0.00           H  
ATOM   1287 1HG2 VAL A  80      39.310 -12.702 -14.855  1.00  0.00           H  
ATOM   1288 2HG2 VAL A  80      39.857 -11.958 -13.330  1.00  0.00           H  
ATOM   1289 3HG2 VAL A  80      40.090 -13.703 -13.606  1.00  0.00           H  
ATOM   1290  N   CYS A  81      36.238 -14.723 -11.249  1.00  0.00           N  
ATOM   1291  CA  CYS A  81      34.914 -14.978 -10.715  1.00  0.00           C  
ATOM   1292  C   CYS A  81      34.935 -14.966  -9.173  1.00  0.00           C  
ATOM   1293  O   CYS A  81      33.981 -14.547  -8.522  1.00  0.00           O  
ATOM   1294  CB  CYS A  81      34.420 -16.313 -11.244  1.00  0.00           C  
ATOM   1295  SG  CYS A  81      34.160 -16.288 -13.051  1.00  0.00           S  
ATOM   1296  H   CYS A  81      36.709 -15.460 -11.778  1.00  0.00           H  
ATOM   1297  HA  CYS A  81      34.242 -14.197 -11.063  1.00  0.00           H  
ATOM   1298 1HB  CYS A  81      35.134 -17.100 -11.005  1.00  0.00           H  
ATOM   1299 2HB  CYS A  81      33.470 -16.559 -10.776  1.00  0.00           H  
ATOM   1300  HG  CYS A  81      35.482 -16.454 -13.360  1.00  0.00           H  
ATOM   1301  N   ASN A  82      36.050 -15.391  -8.576  1.00  0.00           N  
ATOM   1302  CA  ASN A  82      36.177 -15.381  -7.128  1.00  0.00           C  
ATOM   1303  C   ASN A  82      36.152 -13.941  -6.659  1.00  0.00           C  
ATOM   1304  O   ASN A  82      35.410 -13.599  -5.730  1.00  0.00           O  
ATOM   1305  CB  ASN A  82      37.440 -16.087  -6.679  1.00  0.00           C  
ATOM   1306  CG  ASN A  82      37.540 -16.206  -5.182  1.00  0.00           C  
ATOM   1307  OD1 ASN A  82      36.682 -16.815  -4.528  1.00  0.00           O  
ATOM   1308  ND2 ASN A  82      38.582 -15.642  -4.620  1.00  0.00           N  
ATOM   1309  H   ASN A  82      36.815 -15.746  -9.135  1.00  0.00           H  
ATOM   1310  HA  ASN A  82      35.319 -15.889  -6.698  1.00  0.00           H  
ATOM   1311 1HB  ASN A  82      37.484 -17.079  -7.129  1.00  0.00           H  
ATOM   1312 2HB  ASN A  82      38.304 -15.533  -7.038  1.00  0.00           H  
ATOM   1313 1HD2 ASN A  82      38.703 -15.694  -3.630  1.00  0.00           H  
ATOM   1314 2HD2 ASN A  82      39.253 -15.160  -5.183  1.00  0.00           H  
ATOM   1315  N   LEU A  83      36.909 -13.073  -7.325  1.00  0.00           N  
ATOM   1316  CA  LEU A  83      36.934 -11.677  -6.936  1.00  0.00           C  
ATOM   1317  C   LEU A  83      35.541 -11.084  -7.058  1.00  0.00           C  
ATOM   1318  O   LEU A  83      35.100 -10.328  -6.195  1.00  0.00           O  
ATOM   1319  CB  LEU A  83      37.911 -10.880  -7.793  1.00  0.00           C  
ATOM   1320  CG  LEU A  83      39.385 -11.158  -7.604  1.00  0.00           C  
ATOM   1321  CD1 LEU A  83      40.145 -10.361  -8.638  1.00  0.00           C  
ATOM   1322  CD2 LEU A  83      39.798 -10.769  -6.202  1.00  0.00           C  
ATOM   1323  H   LEU A  83      37.507 -13.404  -8.092  1.00  0.00           H  
ATOM   1324  HA  LEU A  83      37.246 -11.609  -5.902  1.00  0.00           H  
ATOM   1325 1HB  LEU A  83      37.678 -11.069  -8.840  1.00  0.00           H  
ATOM   1326 2HB  LEU A  83      37.766  -9.842  -7.594  1.00  0.00           H  
ATOM   1327  HG  LEU A  83      39.592 -12.222  -7.764  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  83      41.193 -10.531  -8.519  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  83      39.833 -10.664  -9.637  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  83      39.937  -9.302  -8.493  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  83      40.865 -10.965  -6.080  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  83      39.599  -9.707  -6.047  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  83      39.238 -11.355  -5.478  1.00  0.00           H  
ATOM   1334  N   LEU A  84      34.816 -11.479  -8.106  1.00  0.00           N  
ATOM   1335  CA  LEU A  84      33.467 -10.985  -8.337  1.00  0.00           C  
ATOM   1336  C   LEU A  84      32.592 -11.255  -7.139  1.00  0.00           C  
ATOM   1337  O   LEU A  84      31.934 -10.341  -6.621  1.00  0.00           O  
ATOM   1338  CB  LEU A  84      32.854 -11.709  -9.537  1.00  0.00           C  
ATOM   1339  CG  LEU A  84      31.539 -11.216 -10.031  1.00  0.00           C  
ATOM   1340  CD1 LEU A  84      31.459 -11.572 -11.453  1.00  0.00           C  
ATOM   1341  CD2 LEU A  84      30.354 -11.844  -9.277  1.00  0.00           C  
ATOM   1342  H   LEU A  84      35.245 -12.099  -8.794  1.00  0.00           H  
ATOM   1343  HA  LEU A  84      33.505  -9.922  -8.520  1.00  0.00           H  
ATOM   1344 1HB  LEU A  84      33.571 -11.683 -10.361  1.00  0.00           H  
ATOM   1345 2HB  LEU A  84      32.681 -12.737  -9.265  1.00  0.00           H  
ATOM   1346  HG  LEU A  84      31.509 -10.155  -9.924  1.00  0.00           H  
ATOM   1347 1HD1 LEU A  84      30.553 -11.218 -11.838  1.00  0.00           H  
ATOM   1348 2HD1 LEU A  84      32.276 -11.104 -11.937  1.00  0.00           H  
ATOM   1349 3HD1 LEU A  84      31.508 -12.650 -11.581  1.00  0.00           H  
ATOM   1350 1HD2 LEU A  84      29.411 -11.464  -9.700  1.00  0.00           H  
ATOM   1351 2HD2 LEU A  84      30.387 -12.921  -9.382  1.00  0.00           H  
ATOM   1352 3HD2 LEU A  84      30.418 -11.583  -8.223  1.00  0.00           H  
ATOM   1353  N   LEU A  85      32.611 -12.503  -6.682  1.00  0.00           N  
ATOM   1354  CA  LEU A  85      31.769 -12.907  -5.590  1.00  0.00           C  
ATOM   1355  C   LEU A  85      32.163 -12.172  -4.312  1.00  0.00           C  
ATOM   1356  O   LEU A  85      31.293 -11.761  -3.523  1.00  0.00           O  
ATOM   1357  CB  LEU A  85      31.916 -14.424  -5.396  1.00  0.00           C  
ATOM   1358  CG  LEU A  85      31.355 -15.274  -6.555  1.00  0.00           C  
ATOM   1359  CD1 LEU A  85      31.685 -16.720  -6.322  1.00  0.00           C  
ATOM   1360  CD2 LEU A  85      29.905 -15.058  -6.671  1.00  0.00           C  
ATOM   1361  H   LEU A  85      33.196 -13.193  -7.156  1.00  0.00           H  
ATOM   1362  HA  LEU A  85      30.748 -12.681  -5.840  1.00  0.00           H  
ATOM   1363 1HB  LEU A  85      32.981 -14.659  -5.297  1.00  0.00           H  
ATOM   1364 2HB  LEU A  85      31.409 -14.722  -4.480  1.00  0.00           H  
ATOM   1365  HG  LEU A  85      31.822 -14.974  -7.488  1.00  0.00           H  
ATOM   1366 1HD1 LEU A  85      31.295 -17.318  -7.146  1.00  0.00           H  
ATOM   1367 2HD1 LEU A  85      32.765 -16.841  -6.260  1.00  0.00           H  
ATOM   1368 3HD1 LEU A  85      31.224 -17.042  -5.390  1.00  0.00           H  
ATOM   1369 1HD2 LEU A  85      29.512 -15.648  -7.500  1.00  0.00           H  
ATOM   1370 2HD2 LEU A  85      29.411 -15.357  -5.745  1.00  0.00           H  
ATOM   1371 3HD2 LEU A  85      29.749 -14.019  -6.858  1.00  0.00           H  
ATOM   1372  N   LEU A  86      33.459 -11.963  -4.114  1.00  0.00           N  
ATOM   1373  CA  LEU A  86      33.935 -11.269  -2.932  1.00  0.00           C  
ATOM   1374  C   LEU A  86      33.509  -9.815  -2.927  1.00  0.00           C  
ATOM   1375  O   LEU A  86      33.103  -9.273  -1.897  1.00  0.00           O  
ATOM   1376  CB  LEU A  86      35.447 -11.345  -2.866  1.00  0.00           C  
ATOM   1377  CG  LEU A  86      35.965 -12.710  -2.626  1.00  0.00           C  
ATOM   1378  CD1 LEU A  86      37.452 -12.720  -2.812  1.00  0.00           C  
ATOM   1379  CD2 LEU A  86      35.573 -13.119  -1.239  1.00  0.00           C  
ATOM   1380  H   LEU A  86      34.142 -12.323  -4.795  1.00  0.00           H  
ATOM   1381  HA  LEU A  86      33.506 -11.757  -2.056  1.00  0.00           H  
ATOM   1382 1HB  LEU A  86      35.857 -10.970  -3.796  1.00  0.00           H  
ATOM   1383 2HB  LEU A  86      35.791 -10.707  -2.048  1.00  0.00           H  
ATOM   1384  HG  LEU A  86      35.526 -13.399  -3.337  1.00  0.00           H  
ATOM   1385 1HD1 LEU A  86      37.824 -13.722  -2.646  1.00  0.00           H  
ATOM   1386 2HD1 LEU A  86      37.676 -12.418  -3.826  1.00  0.00           H  
ATOM   1387 3HD1 LEU A  86      37.914 -12.031  -2.115  1.00  0.00           H  
ATOM   1388 1HD2 LEU A  86      35.932 -14.124  -1.040  1.00  0.00           H  
ATOM   1389 2HD2 LEU A  86      36.010 -12.422  -0.524  1.00  0.00           H  
ATOM   1390 3HD2 LEU A  86      34.484 -13.095  -1.152  1.00  0.00           H  
ATOM   1391  N   PHE A  87      33.556  -9.190  -4.095  1.00  0.00           N  
ATOM   1392  CA  PHE A  87      33.195  -7.787  -4.191  1.00  0.00           C  
ATOM   1393  C   PHE A  87      31.727  -7.604  -3.945  1.00  0.00           C  
ATOM   1394  O   PHE A  87      31.327  -6.780  -3.122  1.00  0.00           O  
ATOM   1395  CB  PHE A  87      33.500  -7.251  -5.583  1.00  0.00           C  
ATOM   1396  CG  PHE A  87      34.908  -6.998  -5.843  1.00  0.00           C  
ATOM   1397  CD1 PHE A  87      35.508  -7.506  -6.965  1.00  0.00           C  
ATOM   1398  CD2 PHE A  87      35.652  -6.249  -4.965  1.00  0.00           C  
ATOM   1399  CE1 PHE A  87      36.822  -7.273  -7.216  1.00  0.00           C  
ATOM   1400  CE2 PHE A  87      36.983  -6.007  -5.207  1.00  0.00           C  
ATOM   1401  CZ  PHE A  87      37.573  -6.525  -6.344  1.00  0.00           C  
ATOM   1402  H   PHE A  87      33.899  -9.684  -4.916  1.00  0.00           H  
ATOM   1403  HA  PHE A  87      33.752  -7.221  -3.441  1.00  0.00           H  
ATOM   1404 1HB  PHE A  87      33.168  -7.988  -6.313  1.00  0.00           H  
ATOM   1405 2HB  PHE A  87      32.947  -6.356  -5.766  1.00  0.00           H  
ATOM   1406  HD1 PHE A  87      34.920  -8.100  -7.657  1.00  0.00           H  
ATOM   1407  HD2 PHE A  87      35.170  -5.845  -4.073  1.00  0.00           H  
ATOM   1408  HE1 PHE A  87      37.266  -7.682  -8.104  1.00  0.00           H  
ATOM   1409  HE2 PHE A  87      37.563  -5.408  -4.504  1.00  0.00           H  
ATOM   1410  HZ  PHE A  87      38.626  -6.343  -6.551  1.00  0.00           H  
ATOM   1411  N   VAL A  88      30.907  -8.428  -4.583  1.00  0.00           N  
ATOM   1412  CA  VAL A  88      29.487  -8.266  -4.393  1.00  0.00           C  
ATOM   1413  C   VAL A  88      29.081  -8.545  -2.967  1.00  0.00           C  
ATOM   1414  O   VAL A  88      28.228  -7.846  -2.415  1.00  0.00           O  
ATOM   1415  CB  VAL A  88      28.654  -9.129  -5.308  1.00  0.00           C  
ATOM   1416  CG1 VAL A  88      27.236  -8.986  -4.836  1.00  0.00           C  
ATOM   1417  CG2 VAL A  88      28.819  -8.688  -6.764  1.00  0.00           C  
ATOM   1418  H   VAL A  88      31.271  -9.134  -5.227  1.00  0.00           H  
ATOM   1419  HA  VAL A  88      29.243  -7.230  -4.617  1.00  0.00           H  
ATOM   1420  HB  VAL A  88      28.954 -10.158  -5.211  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  88      26.554  -9.574  -5.443  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  88      27.180  -9.314  -3.805  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  88      26.972  -7.942  -4.892  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  88      28.204  -9.306  -7.390  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  88      28.522  -7.644  -6.886  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  88      29.863  -8.804  -7.056  1.00  0.00           H  
ATOM   1427  N   THR A  89      29.671  -9.580  -2.359  1.00  0.00           N  
ATOM   1428  CA  THR A  89      29.342  -9.893  -0.983  1.00  0.00           C  
ATOM   1429  C   THR A  89      29.611  -8.687  -0.090  1.00  0.00           C  
ATOM   1430  O   THR A  89      28.745  -8.289   0.706  1.00  0.00           O  
ATOM   1431  CB  THR A  89      30.192 -11.070  -0.484  1.00  0.00           C  
ATOM   1432  OG1 THR A  89      29.906 -12.242  -1.261  1.00  0.00           O  
ATOM   1433  CG2 THR A  89      29.894 -11.321   0.966  1.00  0.00           C  
ATOM   1434  H   THR A  89      30.350 -10.164  -2.846  1.00  0.00           H  
ATOM   1435  HA  THR A  89      28.293 -10.152  -0.920  1.00  0.00           H  
ATOM   1436  HB  THR A  89      31.246 -10.824  -0.602  1.00  0.00           H  
ATOM   1437  HG1 THR A  89      30.252 -12.099  -2.171  1.00  0.00           H  
ATOM   1438 1HG2 THR A  89      30.504 -12.146   1.324  1.00  0.00           H  
ATOM   1439 2HG2 THR A  89      30.126 -10.418   1.534  1.00  0.00           H  
ATOM   1440 3HG2 THR A  89      28.843 -11.565   1.080  1.00  0.00           H  
ATOM   1441  N   VAL A  90      30.774  -8.066  -0.241  1.00  0.00           N  
ATOM   1442  CA  VAL A  90      31.094  -6.894   0.543  1.00  0.00           C  
ATOM   1443  C   VAL A  90      30.159  -5.732   0.295  1.00  0.00           C  
ATOM   1444  O   VAL A  90      29.698  -5.083   1.232  1.00  0.00           O  
ATOM   1445  CB  VAL A  90      32.513  -6.415   0.280  1.00  0.00           C  
ATOM   1446  CG1 VAL A  90      32.712  -5.056   0.938  1.00  0.00           C  
ATOM   1447  CG2 VAL A  90      33.495  -7.421   0.847  1.00  0.00           C  
ATOM   1448  H   VAL A  90      31.469  -8.427  -0.911  1.00  0.00           H  
ATOM   1449  HA  VAL A  90      31.018  -7.179   1.596  1.00  0.00           H  
ATOM   1450  HB  VAL A  90      32.666  -6.313  -0.801  1.00  0.00           H  
ATOM   1451 1HG1 VAL A  90      33.722  -4.707   0.749  1.00  0.00           H  
ATOM   1452 2HG1 VAL A  90      31.997  -4.349   0.519  1.00  0.00           H  
ATOM   1453 3HG1 VAL A  90      32.548  -5.140   2.009  1.00  0.00           H  
ATOM   1454 1HG2 VAL A  90      34.511  -7.081   0.656  1.00  0.00           H  
ATOM   1455 2HG2 VAL A  90      33.336  -7.514   1.922  1.00  0.00           H  
ATOM   1456 3HG2 VAL A  90      33.341  -8.387   0.378  1.00  0.00           H  
ATOM   1457  N   TYR A  91      29.889  -5.448  -0.962  1.00  0.00           N  
ATOM   1458  CA  TYR A  91      29.028  -4.342  -1.327  1.00  0.00           C  
ATOM   1459  C   TYR A  91      27.636  -4.518  -0.740  1.00  0.00           C  
ATOM   1460  O   TYR A  91      27.022  -3.578  -0.238  1.00  0.00           O  
ATOM   1461  CB  TYR A  91      29.019  -4.182  -2.814  1.00  0.00           C  
ATOM   1462  CG  TYR A  91      30.377  -3.858  -3.314  1.00  0.00           C  
ATOM   1463  CD1 TYR A  91      30.755  -4.152  -4.611  1.00  0.00           C  
ATOM   1464  CD2 TYR A  91      31.281  -3.300  -2.436  1.00  0.00           C  
ATOM   1465  CE1 TYR A  91      32.048  -3.875  -5.009  1.00  0.00           C  
ATOM   1466  CE2 TYR A  91      32.556  -3.029  -2.832  1.00  0.00           C  
ATOM   1467  CZ  TYR A  91      32.944  -3.310  -4.114  1.00  0.00           C  
ATOM   1468  OH  TYR A  91      34.218  -3.020  -4.506  1.00  0.00           O  
ATOM   1469  H   TYR A  91      30.300  -6.021  -1.713  1.00  0.00           H  
ATOM   1470  HA  TYR A  91      29.447  -3.435  -0.876  1.00  0.00           H  
ATOM   1471 1HB  TYR A  91      28.668  -5.097  -3.290  1.00  0.00           H  
ATOM   1472 2HB  TYR A  91      28.379  -3.404  -3.071  1.00  0.00           H  
ATOM   1473  HD1 TYR A  91      30.047  -4.604  -5.306  1.00  0.00           H  
ATOM   1474  HD2 TYR A  91      30.981  -3.086  -1.420  1.00  0.00           H  
ATOM   1475  HE1 TYR A  91      32.360  -4.100  -6.017  1.00  0.00           H  
ATOM   1476  HE2 TYR A  91      33.261  -2.593  -2.127  1.00  0.00           H  
ATOM   1477  HH  TYR A  91      34.588  -2.368  -3.910  1.00  0.00           H  
ATOM   1478  N   SER A  92      27.142  -5.765  -0.808  1.00  0.00           N  
ATOM   1479  CA  SER A  92      25.835  -6.108  -0.286  1.00  0.00           C  
ATOM   1480  C   SER A  92      25.817  -5.856   1.226  1.00  0.00           C  
ATOM   1481  O   SER A  92      24.866  -5.275   1.757  1.00  0.00           O  
ATOM   1482  CB  SER A  92      25.552  -7.567  -0.593  1.00  0.00           C  
ATOM   1483  OG  SER A  92      25.506  -7.785  -1.975  1.00  0.00           O  
ATOM   1484  H   SER A  92      27.693  -6.498  -1.245  1.00  0.00           H  
ATOM   1485  HA  SER A  92      25.086  -5.479  -0.762  1.00  0.00           H  
ATOM   1486 1HB  SER A  92      26.330  -8.193  -0.155  1.00  0.00           H  
ATOM   1487 2HB  SER A  92      24.603  -7.853  -0.144  1.00  0.00           H  
ATOM   1488  HG  SER A  92      26.443  -7.693  -2.280  1.00  0.00           H  
ATOM   1489  N   HIS A  93      26.903  -6.230   1.913  1.00  0.00           N  
ATOM   1490  CA  HIS A  93      27.044  -5.997   3.348  1.00  0.00           C  
ATOM   1491  C   HIS A  93      26.982  -4.507   3.642  1.00  0.00           C  
ATOM   1492  O   HIS A  93      26.249  -4.066   4.531  1.00  0.00           O  
ATOM   1493  CB  HIS A  93      28.354  -6.567   3.894  1.00  0.00           C  
ATOM   1494  CG  HIS A  93      28.538  -6.375   5.375  1.00  0.00           C  
ATOM   1495  ND1 HIS A  93      27.841  -7.109   6.319  1.00  0.00           N  
ATOM   1496  CD2 HIS A  93      29.343  -5.537   6.070  1.00  0.00           C  
ATOM   1497  CE1 HIS A  93      28.213  -6.730   7.531  1.00  0.00           C  
ATOM   1498  NE2 HIS A  93      29.125  -5.780   7.408  1.00  0.00           N  
ATOM   1499  H   HIS A  93      27.655  -6.726   1.425  1.00  0.00           H  
ATOM   1500  HA  HIS A  93      26.221  -6.475   3.877  1.00  0.00           H  
ATOM   1501 1HB  HIS A  93      28.419  -7.630   3.658  1.00  0.00           H  
ATOM   1502 2HB  HIS A  93      29.186  -6.078   3.407  1.00  0.00           H  
ATOM   1503  HD2 HIS A  93      30.036  -4.810   5.644  1.00  0.00           H  
ATOM   1504  HE1 HIS A  93      27.834  -7.134   8.473  1.00  0.00           H  
ATOM   1505  HE2 HIS A  93      29.589  -5.306   8.170  1.00  0.00           H  
ATOM   1506  N   LEU A  94      27.747  -3.709   2.907  1.00  0.00           N  
ATOM   1507  CA  LEU A  94      27.762  -2.281   3.154  1.00  0.00           C  
ATOM   1508  C   LEU A  94      26.371  -1.677   2.964  1.00  0.00           C  
ATOM   1509  O   LEU A  94      25.936  -0.842   3.751  1.00  0.00           O  
ATOM   1510  CB  LEU A  94      28.754  -1.612   2.223  1.00  0.00           C  
ATOM   1511  CG  LEU A  94      30.196  -1.972   2.476  1.00  0.00           C  
ATOM   1512  CD1 LEU A  94      31.053  -1.402   1.370  1.00  0.00           C  
ATOM   1513  CD2 LEU A  94      30.596  -1.453   3.832  1.00  0.00           C  
ATOM   1514  H   LEU A  94      28.341  -4.113   2.175  1.00  0.00           H  
ATOM   1515  HA  LEU A  94      28.067  -2.116   4.190  1.00  0.00           H  
ATOM   1516 1HB  LEU A  94      28.509  -1.901   1.201  1.00  0.00           H  
ATOM   1517 2HB  LEU A  94      28.653  -0.534   2.317  1.00  0.00           H  
ATOM   1518  HG  LEU A  94      30.307  -3.053   2.466  1.00  0.00           H  
ATOM   1519 1HD1 LEU A  94      32.093  -1.674   1.536  1.00  0.00           H  
ATOM   1520 2HD1 LEU A  94      30.720  -1.809   0.427  1.00  0.00           H  
ATOM   1521 3HD1 LEU A  94      30.955  -0.320   1.354  1.00  0.00           H  
ATOM   1522 1HD2 LEU A  94      31.632  -1.717   4.032  1.00  0.00           H  
ATOM   1523 2HD2 LEU A  94      30.483  -0.369   3.850  1.00  0.00           H  
ATOM   1524 3HD2 LEU A  94      29.952  -1.901   4.592  1.00  0.00           H  
ATOM   1525  N   LEU A  95      25.655  -2.153   1.932  1.00  0.00           N  
ATOM   1526  CA  LEU A  95      24.289  -1.690   1.697  1.00  0.00           C  
ATOM   1527  C   LEU A  95      23.365  -2.091   2.841  1.00  0.00           C  
ATOM   1528  O   LEU A  95      22.549  -1.280   3.299  1.00  0.00           O  
ATOM   1529  CB  LEU A  95      23.730  -2.217   0.376  1.00  0.00           C  
ATOM   1530  CG  LEU A  95      22.293  -1.787   0.144  1.00  0.00           C  
ATOM   1531  CD1 LEU A  95      22.224  -0.288   0.154  1.00  0.00           C  
ATOM   1532  CD2 LEU A  95      21.783  -2.344  -1.176  1.00  0.00           C  
ATOM   1533  H   LEU A  95      26.074  -2.818   1.290  1.00  0.00           H  
ATOM   1534  HA  LEU A  95      24.306  -0.615   1.635  1.00  0.00           H  
ATOM   1535 1HB  LEU A  95      24.343  -1.832  -0.441  1.00  0.00           H  
ATOM   1536 2HB  LEU A  95      23.779  -3.307   0.368  1.00  0.00           H  
ATOM   1537  HG  LEU A  95      21.686  -2.154   0.958  1.00  0.00           H  
ATOM   1538 1HD1 LEU A  95      21.195   0.008   0.024  1.00  0.00           H  
ATOM   1539 2HD1 LEU A  95      22.590   0.085   1.109  1.00  0.00           H  
ATOM   1540 3HD1 LEU A  95      22.835   0.112  -0.654  1.00  0.00           H  
ATOM   1541 1HD2 LEU A  95      20.748  -2.030  -1.326  1.00  0.00           H  
ATOM   1542 2HD2 LEU A  95      22.398  -1.960  -1.987  1.00  0.00           H  
ATOM   1543 3HD2 LEU A  95      21.837  -3.436  -1.151  1.00  0.00           H  
ATOM   1544  N   LEU A  96      23.531  -3.309   3.355  1.00  0.00           N  
ATOM   1545  CA  LEU A  96      22.698  -3.800   4.437  1.00  0.00           C  
ATOM   1546  C   LEU A  96      22.871  -2.909   5.630  1.00  0.00           C  
ATOM   1547  O   LEU A  96      21.872  -2.427   6.186  1.00  0.00           O  
ATOM   1548  CB  LEU A  96      23.168  -5.207   4.870  1.00  0.00           C  
ATOM   1549  CG  LEU A  96      22.381  -5.914   6.019  1.00  0.00           C  
ATOM   1550  CD1 LEU A  96      22.874  -5.413   7.397  1.00  0.00           C  
ATOM   1551  CD2 LEU A  96      20.918  -5.637   5.865  1.00  0.00           C  
ATOM   1552  H   LEU A  96      24.214  -3.933   2.932  1.00  0.00           H  
ATOM   1553  HA  LEU A  96      21.668  -3.820   4.121  1.00  0.00           H  
ATOM   1554 1HB  LEU A  96      23.178  -5.851   3.998  1.00  0.00           H  
ATOM   1555 2HB  LEU A  96      24.184  -5.122   5.220  1.00  0.00           H  
ATOM   1556  HG  LEU A  96      22.568  -6.986   5.972  1.00  0.00           H  
ATOM   1557 1HD1 LEU A  96      22.329  -5.929   8.188  1.00  0.00           H  
ATOM   1558 2HD1 LEU A  96      23.945  -5.616   7.502  1.00  0.00           H  
ATOM   1559 3HD1 LEU A  96      22.698  -4.353   7.492  1.00  0.00           H  
ATOM   1560 1HD2 LEU A  96      20.364  -6.133   6.664  1.00  0.00           H  
ATOM   1561 2HD2 LEU A  96      20.748  -4.569   5.921  1.00  0.00           H  
ATOM   1562 3HD2 LEU A  96      20.571  -6.004   4.910  1.00  0.00           H  
ATOM   1563  N   VAL A  97      24.114  -2.673   6.013  1.00  0.00           N  
ATOM   1564  CA  VAL A  97      24.437  -1.887   7.185  1.00  0.00           C  
ATOM   1565  C   VAL A  97      24.003  -0.442   7.059  1.00  0.00           C  
ATOM   1566  O   VAL A  97      23.423   0.119   7.991  1.00  0.00           O  
ATOM   1567  CB  VAL A  97      25.952  -1.919   7.411  1.00  0.00           C  
ATOM   1568  CG1 VAL A  97      26.343  -0.936   8.506  1.00  0.00           C  
ATOM   1569  CG2 VAL A  97      26.360  -3.333   7.769  1.00  0.00           C  
ATOM   1570  H   VAL A  97      24.875  -3.092   5.472  1.00  0.00           H  
ATOM   1571  HA  VAL A  97      23.942  -2.328   8.044  1.00  0.00           H  
ATOM   1572  HB  VAL A  97      26.456  -1.616   6.487  1.00  0.00           H  
ATOM   1573 1HG1 VAL A  97      27.423  -0.964   8.649  1.00  0.00           H  
ATOM   1574 2HG1 VAL A  97      26.040   0.071   8.215  1.00  0.00           H  
ATOM   1575 3HG1 VAL A  97      25.850  -1.208   9.437  1.00  0.00           H  
ATOM   1576 1HG2 VAL A  97      27.434  -3.374   7.909  1.00  0.00           H  
ATOM   1577 2HG2 VAL A  97      25.859  -3.635   8.684  1.00  0.00           H  
ATOM   1578 3HG2 VAL A  97      26.075  -4.007   6.964  1.00  0.00           H  
ATOM   1579  N   ALA A  98      24.280   0.167   5.917  1.00  0.00           N  
ATOM   1580  CA  ALA A  98      23.933   1.557   5.691  1.00  0.00           C  
ATOM   1581  C   ALA A  98      22.437   1.827   5.768  1.00  0.00           C  
ATOM   1582  O   ALA A  98      22.008   2.849   6.306  1.00  0.00           O  
ATOM   1583  CB  ALA A  98      24.407   1.965   4.313  1.00  0.00           C  
ATOM   1584  H   ALA A  98      24.759  -0.340   5.171  1.00  0.00           H  
ATOM   1585  HA  ALA A  98      24.435   2.158   6.454  1.00  0.00           H  
ATOM   1586 1HB  ALA A  98      24.173   3.013   4.141  1.00  0.00           H  
ATOM   1587 2HB  ALA A  98      25.478   1.804   4.230  1.00  0.00           H  
ATOM   1588 3HB  ALA A  98      23.888   1.349   3.570  1.00  0.00           H  
ATOM   1589  N   ALA A  99      21.648   0.918   5.199  1.00  0.00           N  
ATOM   1590  CA  ALA A  99      20.202   1.067   5.111  1.00  0.00           C  
ATOM   1591  C   ALA A  99      19.391   0.315   6.190  1.00  0.00           C  
ATOM   1592  O   ALA A  99      18.244   0.666   6.444  1.00  0.00           O  
ATOM   1593  CB  ALA A  99      19.788   0.627   3.723  1.00  0.00           C  
ATOM   1594  H   ALA A  99      22.067   0.096   4.761  1.00  0.00           H  
ATOM   1595  HA  ALA A  99      19.975   2.128   5.235  1.00  0.00           H  
ATOM   1596 1HB  ALA A  99      18.723   0.762   3.582  1.00  0.00           H  
ATOM   1597 2HB  ALA A  99      20.343   1.221   2.984  1.00  0.00           H  
ATOM   1598 3HB  ALA A  99      20.050  -0.403   3.622  1.00  0.00           H  
ATOM   1599  N   GLY A 100      19.947  -0.733   6.812  1.00  0.00           N  
ATOM   1600  CA  GLY A 100      19.178  -1.518   7.790  1.00  0.00           C  
ATOM   1601  C   GLY A 100      18.132  -2.408   7.109  1.00  0.00           C  
ATOM   1602  O   GLY A 100      17.062  -2.647   7.668  1.00  0.00           O  
ATOM   1603  H   GLY A 100      20.894  -1.018   6.607  1.00  0.00           H  
ATOM   1604 1HA  GLY A 100      19.868  -2.138   8.364  1.00  0.00           H  
ATOM   1605 2HA  GLY A 100      18.693  -0.846   8.496  1.00  0.00           H  
ATOM   1606  N   LEU A 101      18.457  -2.898   5.914  1.00  0.00           N  
ATOM   1607  CA  LEU A 101      17.513  -3.675   5.074  1.00  0.00           C  
ATOM   1608  C   LEU A 101      17.070  -5.032   5.603  1.00  0.00           C  
ATOM   1609  O   LEU A 101      17.821  -5.753   6.268  1.00  0.00           O  
ATOM   1610  CB  LEU A 101      18.134  -4.019   3.712  1.00  0.00           C  
ATOM   1611  CG  LEU A 101      18.460  -2.928   2.788  1.00  0.00           C  
ATOM   1612  CD1 LEU A 101      19.138  -3.518   1.592  1.00  0.00           C  
ATOM   1613  CD2 LEU A 101      17.223  -2.180   2.405  1.00  0.00           C  
ATOM   1614  H   LEU A 101      19.404  -2.696   5.598  1.00  0.00           H  
ATOM   1615  HA  LEU A 101      16.621  -3.067   4.934  1.00  0.00           H  
ATOM   1616 1HB  LEU A 101      19.037  -4.568   3.886  1.00  0.00           H  
ATOM   1617 2HB  LEU A 101      17.437  -4.686   3.190  1.00  0.00           H  
ATOM   1618  HG  LEU A 101      19.155  -2.271   3.255  1.00  0.00           H  
ATOM   1619 1HD1 LEU A 101      19.401  -2.720   0.901  1.00  0.00           H  
ATOM   1620 2HD1 LEU A 101      20.030  -4.034   1.912  1.00  0.00           H  
ATOM   1621 3HD1 LEU A 101      18.461  -4.221   1.107  1.00  0.00           H  
ATOM   1622 1HD2 LEU A 101      17.509  -1.395   1.722  1.00  0.00           H  
ATOM   1623 2HD2 LEU A 101      16.520  -2.859   1.919  1.00  0.00           H  
ATOM   1624 3HD2 LEU A 101      16.755  -1.747   3.294  1.00  0.00           H  
ATOM   1625  N   GLU A 102      15.857  -5.418   5.243  1.00  0.00           N  
ATOM   1626  CA  GLU A 102      15.369  -6.759   5.553  1.00  0.00           C  
ATOM   1627  C   GLU A 102      16.152  -7.751   4.657  1.00  0.00           C  
ATOM   1628  O   GLU A 102      16.502  -7.427   3.519  1.00  0.00           O  
ATOM   1629  CB  GLU A 102      13.838  -6.800   5.329  1.00  0.00           C  
ATOM   1630  CG  GLU A 102      13.041  -5.897   6.269  1.00  0.00           C  
ATOM   1631  CD  GLU A 102      11.535  -6.012   6.074  1.00  0.00           C  
ATOM   1632  OE1 GLU A 102      11.121  -6.756   5.219  1.00  0.00           O  
ATOM   1633  OE2 GLU A 102      10.807  -5.364   6.793  1.00  0.00           O  
ATOM   1634  H   GLU A 102      15.262  -4.783   4.732  1.00  0.00           H  
ATOM   1635  HA  GLU A 102      15.583  -6.995   6.581  1.00  0.00           H  
ATOM   1636 1HB  GLU A 102      13.595  -6.517   4.341  1.00  0.00           H  
ATOM   1637 2HB  GLU A 102      13.452  -7.805   5.486  1.00  0.00           H  
ATOM   1638 1HG  GLU A 102      13.284  -6.136   7.304  1.00  0.00           H  
ATOM   1639 2HG  GLU A 102      13.344  -4.862   6.083  1.00  0.00           H  
ATOM   1640  N   ALA A 103      16.409  -8.968   5.169  1.00  0.00           N  
ATOM   1641  CA  ALA A 103      17.144 -10.015   4.435  1.00  0.00           C  
ATOM   1642  C   ALA A 103      16.560 -10.361   3.044  1.00  0.00           C  
ATOM   1643  O   ALA A 103      17.352 -10.684   2.156  1.00  0.00           O  
ATOM   1644  CB  ALA A 103      17.263 -11.274   5.302  1.00  0.00           C  
ATOM   1645  H   ALA A 103      16.091  -9.151   6.112  1.00  0.00           H  
ATOM   1646  HA  ALA A 103      18.147  -9.649   4.262  1.00  0.00           H  
ATOM   1647 1HB  ALA A 103      17.864 -12.014   4.764  1.00  0.00           H  
ATOM   1648 2HB  ALA A 103      17.757 -11.015   6.234  1.00  0.00           H  
ATOM   1649 3HB  ALA A 103      16.320 -11.698   5.532  1.00  0.00           H  
ATOM   1650  N   PRO A 104      15.225 -10.463   2.809  1.00  0.00           N  
ATOM   1651  CA  PRO A 104      14.590 -10.647   1.513  1.00  0.00           C  
ATOM   1652  C   PRO A 104      15.097  -9.704   0.499  1.00  0.00           C  
ATOM   1653  O   PRO A 104      15.632 -10.107  -0.550  1.00  0.00           O  
ATOM   1654  CB  PRO A 104      13.122 -10.496   1.835  1.00  0.00           C  
ATOM   1655  CG  PRO A 104      12.991 -10.964   3.245  1.00  0.00           C  
ATOM   1656  CD  PRO A 104      14.219 -10.465   3.934  1.00  0.00           C  
ATOM   1657  HA  PRO A 104      14.758 -11.685   1.161  1.00  0.00           H  
ATOM   1658 1HB  PRO A 104      12.835  -9.397   1.753  1.00  0.00           H  
ATOM   1659 2HB  PRO A 104      12.525 -11.006   1.117  1.00  0.00           H  
ATOM   1660 1HG  PRO A 104      12.048 -10.555   3.666  1.00  0.00           H  
ATOM   1661 2HG  PRO A 104      12.925 -12.064   3.296  1.00  0.00           H  
ATOM   1662 1HD  PRO A 104      14.056  -9.487   4.268  1.00  0.00           H  
ATOM   1663 2HD  PRO A 104      14.472 -11.154   4.738  1.00  0.00           H  
ATOM   1664  N   PHE A 105      14.985  -8.413   0.797  1.00  0.00           N  
ATOM   1665  CA  PHE A 105      15.385  -7.414  -0.132  1.00  0.00           C  
ATOM   1666  C   PHE A 105      16.886  -7.438  -0.337  1.00  0.00           C  
ATOM   1667  O   PHE A 105      17.358  -7.379  -1.453  1.00  0.00           O  
ATOM   1668  CB  PHE A 105      14.986  -6.076   0.410  1.00  0.00           C  
ATOM   1669  CG  PHE A 105      13.564  -5.919   0.337  1.00  0.00           C  
ATOM   1670  CD1 PHE A 105      12.791  -6.197   1.423  1.00  0.00           C  
ATOM   1671  CD2 PHE A 105      12.978  -5.510  -0.820  1.00  0.00           C  
ATOM   1672  CE1 PHE A 105      11.437  -6.066   1.382  1.00  0.00           C  
ATOM   1673  CE2 PHE A 105      11.620  -5.367  -0.895  1.00  0.00           C  
ATOM   1674  CZ  PHE A 105      10.837  -5.646   0.214  1.00  0.00           C  
ATOM   1675  H   PHE A 105      14.585  -8.121   1.686  1.00  0.00           H  
ATOM   1676  HA  PHE A 105      14.877  -7.576  -1.099  1.00  0.00           H  
ATOM   1677 1HB  PHE A 105      15.298  -6.006   1.467  1.00  0.00           H  
ATOM   1678 2HB  PHE A 105      15.464  -5.285  -0.124  1.00  0.00           H  
ATOM   1679  HD1 PHE A 105      13.270  -6.539   2.311  1.00  0.00           H  
ATOM   1680  HD2 PHE A 105      13.607  -5.306  -1.684  1.00  0.00           H  
ATOM   1681  HE1 PHE A 105      10.838  -6.305   2.271  1.00  0.00           H  
ATOM   1682  HE2 PHE A 105      11.164  -5.043  -1.824  1.00  0.00           H  
ATOM   1683  HZ  PHE A 105       9.758  -5.534   0.164  1.00  0.00           H  
ATOM   1684  N   LEU A 106      17.636  -7.646   0.765  1.00  0.00           N  
ATOM   1685  CA  LEU A 106      19.081  -7.645   0.613  1.00  0.00           C  
ATOM   1686  C   LEU A 106      19.511  -8.768  -0.329  1.00  0.00           C  
ATOM   1687  O   LEU A 106      20.336  -8.539  -1.228  1.00  0.00           O  
ATOM   1688  CB  LEU A 106      19.786  -7.877   1.929  1.00  0.00           C  
ATOM   1689  CG  LEU A 106      21.277  -7.905   1.775  1.00  0.00           C  
ATOM   1690  CD1 LEU A 106      21.732  -6.516   1.315  1.00  0.00           C  
ATOM   1691  CD2 LEU A 106      21.914  -8.363   3.052  1.00  0.00           C  
ATOM   1692  H   LEU A 106      17.226  -7.727   1.698  1.00  0.00           H  
ATOM   1693  HA  LEU A 106      19.387  -6.704   0.205  1.00  0.00           H  
ATOM   1694 1HB  LEU A 106      19.529  -7.065   2.620  1.00  0.00           H  
ATOM   1695 2HB  LEU A 106      19.464  -8.819   2.357  1.00  0.00           H  
ATOM   1696  HG  LEU A 106      21.542  -8.603   0.980  1.00  0.00           H  
ATOM   1697 1HD1 LEU A 106      22.801  -6.512   1.161  1.00  0.00           H  
ATOM   1698 2HD1 LEU A 106      21.230  -6.259   0.380  1.00  0.00           H  
ATOM   1699 3HD1 LEU A 106      21.473  -5.793   2.077  1.00  0.00           H  
ATOM   1700 1HD2 LEU A 106      22.996  -8.397   2.936  1.00  0.00           H  
ATOM   1701 2HD2 LEU A 106      21.652  -7.694   3.843  1.00  0.00           H  
ATOM   1702 3HD2 LEU A 106      21.540  -9.365   3.294  1.00  0.00           H  
ATOM   1703  N   TYR A 107      18.987  -9.962  -0.122  1.00  0.00           N  
ATOM   1704  CA  TYR A 107      19.316 -11.102  -0.942  1.00  0.00           C  
ATOM   1705  C   TYR A 107      19.001 -10.842  -2.405  1.00  0.00           C  
ATOM   1706  O   TYR A 107      19.829 -11.089  -3.278  1.00  0.00           O  
ATOM   1707  CB  TYR A 107      18.608 -12.347  -0.439  1.00  0.00           C  
ATOM   1708  CG  TYR A 107      18.863 -13.584  -1.274  1.00  0.00           C  
ATOM   1709  CD1 TYR A 107      20.083 -14.240  -1.164  1.00  0.00           C  
ATOM   1710  CD2 TYR A 107      17.876 -14.094  -2.103  1.00  0.00           C  
ATOM   1711  CE1 TYR A 107      20.323 -15.384  -1.896  1.00  0.00           C  
ATOM   1712  CE2 TYR A 107      18.116 -15.246  -2.823  1.00  0.00           C  
ATOM   1713  CZ  TYR A 107      19.336 -15.887  -2.727  1.00  0.00           C  
ATOM   1714  OH  TYR A 107      19.573 -17.036  -3.451  1.00  0.00           O  
ATOM   1715  H   TYR A 107      18.319 -10.101   0.648  1.00  0.00           H  
ATOM   1716  HA  TYR A 107      20.387 -11.272  -0.872  1.00  0.00           H  
ATOM   1717 1HB  TYR A 107      18.914 -12.541   0.592  1.00  0.00           H  
ATOM   1718 2HB  TYR A 107      17.530 -12.158  -0.427  1.00  0.00           H  
ATOM   1719  HD1 TYR A 107      20.856 -13.844  -0.504  1.00  0.00           H  
ATOM   1720  HD2 TYR A 107      16.913 -13.587  -2.183  1.00  0.00           H  
ATOM   1721  HE1 TYR A 107      21.285 -15.890  -1.815  1.00  0.00           H  
ATOM   1722  HE2 TYR A 107      17.343 -15.651  -3.476  1.00  0.00           H  
ATOM   1723  HH  TYR A 107      18.782 -17.276  -3.939  1.00  0.00           H  
ATOM   1724  N   LEU A 108      17.798 -10.334  -2.683  1.00  0.00           N  
ATOM   1725  CA  LEU A 108      17.461 -10.085  -4.067  1.00  0.00           C  
ATOM   1726  C   LEU A 108      18.380  -9.050  -4.677  1.00  0.00           C  
ATOM   1727  O   LEU A 108      18.780  -9.172  -5.841  1.00  0.00           O  
ATOM   1728  CB  LEU A 108      16.026  -9.601  -4.180  1.00  0.00           C  
ATOM   1729  CG  LEU A 108      14.991 -10.634  -3.879  1.00  0.00           C  
ATOM   1730  CD1 LEU A 108      13.636  -9.979  -3.869  1.00  0.00           C  
ATOM   1731  CD2 LEU A 108      15.096 -11.726  -4.930  1.00  0.00           C  
ATOM   1732  H   LEU A 108      17.130 -10.139  -1.937  1.00  0.00           H  
ATOM   1733  HA  LEU A 108      17.566 -11.012  -4.618  1.00  0.00           H  
ATOM   1734 1HB  LEU A 108      15.881  -8.762  -3.494  1.00  0.00           H  
ATOM   1735 2HB  LEU A 108      15.862  -9.257  -5.194  1.00  0.00           H  
ATOM   1736  HG  LEU A 108      15.165 -11.061  -2.891  1.00  0.00           H  
ATOM   1737 1HD1 LEU A 108      12.874 -10.726  -3.649  1.00  0.00           H  
ATOM   1738 2HD1 LEU A 108      13.619  -9.204  -3.102  1.00  0.00           H  
ATOM   1739 3HD1 LEU A 108      13.446  -9.534  -4.844  1.00  0.00           H  
ATOM   1740 1HD2 LEU A 108      14.357 -12.501  -4.742  1.00  0.00           H  
ATOM   1741 2HD2 LEU A 108      14.931 -11.293  -5.919  1.00  0.00           H  
ATOM   1742 3HD2 LEU A 108      16.085 -12.157  -4.885  1.00  0.00           H  
ATOM   1743  N   TYR A 109      18.753  -8.046  -3.893  1.00  0.00           N  
ATOM   1744  CA  TYR A 109      19.633  -7.028  -4.419  1.00  0.00           C  
ATOM   1745  C   TYR A 109      20.972  -7.677  -4.759  1.00  0.00           C  
ATOM   1746  O   TYR A 109      21.510  -7.469  -5.849  1.00  0.00           O  
ATOM   1747  CB  TYR A 109      19.817  -5.912  -3.385  1.00  0.00           C  
ATOM   1748  CG  TYR A 109      18.524  -5.165  -3.070  1.00  0.00           C  
ATOM   1749  CD1 TYR A 109      18.422  -4.336  -1.941  1.00  0.00           C  
ATOM   1750  CD2 TYR A 109      17.418  -5.353  -3.886  1.00  0.00           C  
ATOM   1751  CE1 TYR A 109      17.221  -3.683  -1.660  1.00  0.00           C  
ATOM   1752  CE2 TYR A 109      16.225  -4.716  -3.599  1.00  0.00           C  
ATOM   1753  CZ  TYR A 109      16.126  -3.876  -2.492  1.00  0.00           C  
ATOM   1754  OH  TYR A 109      14.912  -3.257  -2.218  1.00  0.00           O  
ATOM   1755  H   TYR A 109      18.394  -7.969  -2.939  1.00  0.00           H  
ATOM   1756  HA  TYR A 109      19.200  -6.622  -5.329  1.00  0.00           H  
ATOM   1757 1HB  TYR A 109      20.195  -6.334  -2.464  1.00  0.00           H  
ATOM   1758 2HB  TYR A 109      20.540  -5.208  -3.740  1.00  0.00           H  
ATOM   1759  HD1 TYR A 109      19.277  -4.201  -1.287  1.00  0.00           H  
ATOM   1760  HD2 TYR A 109      17.495  -6.013  -4.749  1.00  0.00           H  
ATOM   1761  HE1 TYR A 109      17.134  -3.036  -0.787  1.00  0.00           H  
ATOM   1762  HE2 TYR A 109      15.355  -4.873  -4.244  1.00  0.00           H  
ATOM   1763  HH  TYR A 109      15.034  -2.349  -1.877  1.00  0.00           H  
ATOM   1764  N   ALA A 110      21.449  -8.561  -3.880  1.00  0.00           N  
ATOM   1765  CA  ALA A 110      22.712  -9.252  -4.100  1.00  0.00           C  
ATOM   1766  C   ALA A 110      22.658 -10.065  -5.385  1.00  0.00           C  
ATOM   1767  O   ALA A 110      23.622 -10.097  -6.151  1.00  0.00           O  
ATOM   1768  CB  ALA A 110      23.032 -10.147  -2.917  1.00  0.00           C  
ATOM   1769  H   ALA A 110      20.949  -8.713  -3.003  1.00  0.00           H  
ATOM   1770  HA  ALA A 110      23.496  -8.513  -4.200  1.00  0.00           H  
ATOM   1771 1HB  ALA A 110      23.986 -10.635  -3.080  1.00  0.00           H  
ATOM   1772 2HB  ALA A 110      23.079  -9.536  -2.010  1.00  0.00           H  
ATOM   1773 3HB  ALA A 110      22.252 -10.898  -2.803  1.00  0.00           H  
ATOM   1774  N   LEU A 111      21.513 -10.693  -5.672  1.00  0.00           N  
ATOM   1775  CA  LEU A 111      21.439 -11.484  -6.890  1.00  0.00           C  
ATOM   1776  C   LEU A 111      21.625 -10.602  -8.107  1.00  0.00           C  
ATOM   1777  O   LEU A 111      22.330 -10.973  -9.050  1.00  0.00           O  
ATOM   1778  CB  LEU A 111      20.118 -12.216  -6.992  1.00  0.00           C  
ATOM   1779  CG  LEU A 111      19.914 -13.289  -5.959  1.00  0.00           C  
ATOM   1780  CD1 LEU A 111      18.540 -13.832  -6.121  1.00  0.00           C  
ATOM   1781  CD2 LEU A 111      20.979 -14.359  -6.101  1.00  0.00           C  
ATOM   1782  H   LEU A 111      20.729 -10.650  -5.014  1.00  0.00           H  
ATOM   1783  HA  LEU A 111      22.227 -12.223  -6.873  1.00  0.00           H  
ATOM   1784 1HB  LEU A 111      19.312 -11.489  -6.894  1.00  0.00           H  
ATOM   1785 2HB  LEU A 111      20.053 -12.675  -7.979  1.00  0.00           H  
ATOM   1786  HG  LEU A 111      19.988 -12.853  -4.967  1.00  0.00           H  
ATOM   1787 1HD1 LEU A 111      18.366 -14.583  -5.387  1.00  0.00           H  
ATOM   1788 2HD1 LEU A 111      17.833 -13.031  -5.999  1.00  0.00           H  
ATOM   1789 3HD1 LEU A 111      18.435 -14.262  -7.111  1.00  0.00           H  
ATOM   1790 1HD2 LEU A 111      20.822 -15.124  -5.340  1.00  0.00           H  
ATOM   1791 2HD2 LEU A 111      20.914 -14.811  -7.088  1.00  0.00           H  
ATOM   1792 3HD2 LEU A 111      21.965 -13.914  -5.967  1.00  0.00           H  
ATOM   1793  N   VAL A 112      21.054  -9.402  -8.068  1.00  0.00           N  
ATOM   1794  CA  VAL A 112      21.196  -8.475  -9.178  1.00  0.00           C  
ATOM   1795  C   VAL A 112      22.658  -8.081  -9.338  1.00  0.00           C  
ATOM   1796  O   VAL A 112      23.193  -8.062 -10.450  1.00  0.00           O  
ATOM   1797  CB  VAL A 112      20.355  -7.203  -8.976  1.00  0.00           C  
ATOM   1798  CG1 VAL A 112      20.684  -6.193 -10.077  1.00  0.00           C  
ATOM   1799  CG2 VAL A 112      18.875  -7.559  -8.977  1.00  0.00           C  
ATOM   1800  H   VAL A 112      20.483  -9.147  -7.255  1.00  0.00           H  
ATOM   1801  HA  VAL A 112      20.852  -8.971 -10.086  1.00  0.00           H  
ATOM   1802  HB  VAL A 112      20.615  -6.747  -8.025  1.00  0.00           H  
ATOM   1803 1HG1 VAL A 112      20.101  -5.285  -9.929  1.00  0.00           H  
ATOM   1804 2HG1 VAL A 112      21.746  -5.956 -10.042  1.00  0.00           H  
ATOM   1805 3HG1 VAL A 112      20.439  -6.628 -11.046  1.00  0.00           H  
ATOM   1806 1HG2 VAL A 112      18.275  -6.662  -8.823  1.00  0.00           H  
ATOM   1807 2HG2 VAL A 112      18.605  -8.011  -9.931  1.00  0.00           H  
ATOM   1808 3HG2 VAL A 112      18.675  -8.267  -8.176  1.00  0.00           H  
ATOM   1809  N   TYR A 113      23.313  -7.804  -8.215  1.00  0.00           N  
ATOM   1810  CA  TYR A 113      24.700  -7.369  -8.229  1.00  0.00           C  
ATOM   1811  C   TYR A 113      25.599  -8.440  -8.842  1.00  0.00           C  
ATOM   1812  O   TYR A 113      26.489  -8.127  -9.651  1.00  0.00           O  
ATOM   1813  CB  TYR A 113      25.157  -7.098  -6.808  1.00  0.00           C  
ATOM   1814  CG  TYR A 113      24.386  -6.069  -6.140  1.00  0.00           C  
ATOM   1815  CD1 TYR A 113      24.430  -5.942  -4.760  1.00  0.00           C  
ATOM   1816  CD2 TYR A 113      23.569  -5.292  -6.880  1.00  0.00           C  
ATOM   1817  CE1 TYR A 113      23.660  -4.997  -4.139  1.00  0.00           C  
ATOM   1818  CE2 TYR A 113      22.800  -4.344  -6.278  1.00  0.00           C  
ATOM   1819  CZ  TYR A 113      22.842  -4.190  -4.910  1.00  0.00           C  
ATOM   1820  OH  TYR A 113      22.098  -3.223  -4.286  1.00  0.00           O  
ATOM   1821  H   TYR A 113      22.810  -7.861  -7.327  1.00  0.00           H  
ATOM   1822  HA  TYR A 113      24.783  -6.468  -8.828  1.00  0.00           H  
ATOM   1823 1HB  TYR A 113      25.030  -7.988  -6.233  1.00  0.00           H  
ATOM   1824 2HB  TYR A 113      26.211  -6.816  -6.807  1.00  0.00           H  
ATOM   1825  HD1 TYR A 113      25.088  -6.573  -4.172  1.00  0.00           H  
ATOM   1826  HD2 TYR A 113      23.547  -5.422  -7.955  1.00  0.00           H  
ATOM   1827  HE1 TYR A 113      23.698  -4.876  -3.049  1.00  0.00           H  
ATOM   1828  HE2 TYR A 113      22.161  -3.724  -6.883  1.00  0.00           H  
ATOM   1829  HH  TYR A 113      22.026  -3.449  -3.357  1.00  0.00           H  
ATOM   1830  N   PHE A 114      25.325  -9.713  -8.514  1.00  0.00           N  
ATOM   1831  CA  PHE A 114      26.126 -10.801  -9.053  1.00  0.00           C  
ATOM   1832  C   PHE A 114      25.851 -10.935 -10.545  1.00  0.00           C  
ATOM   1833  O   PHE A 114      26.787 -11.011 -11.334  1.00  0.00           O  
ATOM   1834  CB  PHE A 114      25.784 -12.158  -8.395  1.00  0.00           C  
ATOM   1835  CG  PHE A 114      26.202 -12.394  -6.926  1.00  0.00           C  
ATOM   1836  CD1 PHE A 114      25.243 -12.602  -5.963  1.00  0.00           C  
ATOM   1837  CD2 PHE A 114      27.509 -12.435  -6.527  1.00  0.00           C  
ATOM   1838  CE1 PHE A 114      25.558 -12.837  -4.649  1.00  0.00           C  
ATOM   1839  CE2 PHE A 114      27.832 -12.679  -5.181  1.00  0.00           C  
ATOM   1840  CZ  PHE A 114      26.856 -12.877  -4.261  1.00  0.00           C  
ATOM   1841  H   PHE A 114      24.582  -9.909  -7.841  1.00  0.00           H  
ATOM   1842  HA  PHE A 114      27.177 -10.583  -8.912  1.00  0.00           H  
ATOM   1843 1HB  PHE A 114      24.702 -12.300  -8.445  1.00  0.00           H  
ATOM   1844 2HB  PHE A 114      26.230 -12.955  -8.993  1.00  0.00           H  
ATOM   1845  HD1 PHE A 114      24.220 -12.575  -6.260  1.00  0.00           H  
ATOM   1846  HD2 PHE A 114      28.286 -12.279  -7.266  1.00  0.00           H  
ATOM   1847  HE1 PHE A 114      24.767 -12.992  -3.919  1.00  0.00           H  
ATOM   1848  HE2 PHE A 114      28.855 -12.714  -4.849  1.00  0.00           H  
ATOM   1849  HZ  PHE A 114      27.118 -13.064  -3.219  1.00  0.00           H  
ATOM   1850  N   LEU A 115      24.588 -10.877 -10.963  1.00  0.00           N  
ATOM   1851  CA  LEU A 115      24.276 -11.046 -12.380  1.00  0.00           C  
ATOM   1852  C   LEU A 115      24.844  -9.935 -13.252  1.00  0.00           C  
ATOM   1853  O   LEU A 115      25.368 -10.185 -14.338  1.00  0.00           O  
ATOM   1854  CB  LEU A 115      22.770 -11.147 -12.557  1.00  0.00           C  
ATOM   1855  CG  LEU A 115      22.172 -12.413 -11.966  1.00  0.00           C  
ATOM   1856  CD1 LEU A 115      20.662 -12.327 -12.005  1.00  0.00           C  
ATOM   1857  CD2 LEU A 115      22.694 -13.614 -12.740  1.00  0.00           C  
ATOM   1858  H   LEU A 115      23.823 -10.774 -10.291  1.00  0.00           H  
ATOM   1859  HA  LEU A 115      24.714 -11.985 -12.708  1.00  0.00           H  
ATOM   1860 1HB  LEU A 115      22.305 -10.284 -12.079  1.00  0.00           H  
ATOM   1861 2HB  LEU A 115      22.538 -11.128 -13.621  1.00  0.00           H  
ATOM   1862  HG  LEU A 115      22.477 -12.507 -10.930  1.00  0.00           H  
ATOM   1863 1HD1 LEU A 115      20.238 -13.229 -11.564  1.00  0.00           H  
ATOM   1864 2HD1 LEU A 115      20.338 -11.457 -11.430  1.00  0.00           H  
ATOM   1865 3HD1 LEU A 115      20.327 -12.231 -13.035  1.00  0.00           H  
ATOM   1866 1HD2 LEU A 115      22.282 -14.528 -12.312  1.00  0.00           H  
ATOM   1867 2HD2 LEU A 115      22.396 -13.533 -13.784  1.00  0.00           H  
ATOM   1868 3HD2 LEU A 115      23.783 -13.641 -12.673  1.00  0.00           H  
ATOM   1869  N   GLN A 116      24.800  -8.696 -12.769  1.00  0.00           N  
ATOM   1870  CA  GLN A 116      25.342  -7.601 -13.558  1.00  0.00           C  
ATOM   1871  C   GLN A 116      26.855  -7.723 -13.659  1.00  0.00           C  
ATOM   1872  O   GLN A 116      27.445  -7.505 -14.726  1.00  0.00           O  
ATOM   1873  CB  GLN A 116      24.973  -6.271 -12.916  1.00  0.00           C  
ATOM   1874  CG  GLN A 116      23.497  -5.954 -12.970  1.00  0.00           C  
ATOM   1875  CD  GLN A 116      23.016  -5.750 -14.355  1.00  0.00           C  
ATOM   1876  OE1 GLN A 116      23.638  -5.009 -15.118  1.00  0.00           O  
ATOM   1877  NE2 GLN A 116      21.907  -6.389 -14.715  1.00  0.00           N  
ATOM   1878  H   GLN A 116      24.359  -8.513 -11.868  1.00  0.00           H  
ATOM   1879  HA  GLN A 116      24.918  -7.651 -14.559  1.00  0.00           H  
ATOM   1880 1HB  GLN A 116      25.265  -6.297 -11.859  1.00  0.00           H  
ATOM   1881 2HB  GLN A 116      25.530  -5.466 -13.394  1.00  0.00           H  
ATOM   1882 1HG  GLN A 116      22.953  -6.795 -12.550  1.00  0.00           H  
ATOM   1883 2HG  GLN A 116      23.292  -5.067 -12.405  1.00  0.00           H  
ATOM   1884 1HE2 GLN A 116      21.546  -6.278 -15.641  1.00  0.00           H  
ATOM   1885 2HE2 GLN A 116      21.431  -6.979 -14.063  1.00  0.00           H  
ATOM   1886  N   SER A 117      27.476  -8.130 -12.556  1.00  0.00           N  
ATOM   1887  CA  SER A 117      28.910  -8.294 -12.524  1.00  0.00           C  
ATOM   1888  C   SER A 117      29.328  -9.455 -13.425  1.00  0.00           C  
ATOM   1889  O   SER A 117      30.316  -9.341 -14.163  1.00  0.00           O  
ATOM   1890  CB  SER A 117      29.334  -8.517 -11.100  1.00  0.00           C  
ATOM   1891  OG  SER A 117      29.068  -7.398 -10.330  1.00  0.00           O  
ATOM   1892  H   SER A 117      26.952  -8.298 -11.696  1.00  0.00           H  
ATOM   1893  HA  SER A 117      29.372  -7.383 -12.893  1.00  0.00           H  
ATOM   1894 1HB  SER A 117      28.817  -9.381 -10.683  1.00  0.00           H  
ATOM   1895 2HB  SER A 117      30.378  -8.705 -11.094  1.00  0.00           H  
ATOM   1896  HG  SER A 117      28.099  -7.424 -10.165  1.00  0.00           H  
ATOM   1897  N   ILE A 118      28.608 -10.568 -13.400  1.00  0.00           N  
ATOM   1898  CA  ILE A 118      28.817 -11.710 -14.249  1.00  0.00           C  
ATOM   1899  C   ILE A 118      28.777 -11.364 -15.701  1.00  0.00           C  
ATOM   1900  O   ILE A 118      29.614 -11.727 -16.498  1.00  0.00           O  
ATOM   1901  CB  ILE A 118      27.948 -12.914 -13.923  1.00  0.00           C  
ATOM   1902  CG1 ILE A 118      28.250 -13.463 -12.510  1.00  0.00           C  
ATOM   1903  CG2 ILE A 118      28.026 -13.966 -15.013  1.00  0.00           C  
ATOM   1904  CD1 ILE A 118      27.213 -14.396 -11.967  1.00  0.00           C  
ATOM   1905  H   ILE A 118      27.779 -10.604 -12.774  1.00  0.00           H  
ATOM   1906  HA  ILE A 118      29.891 -12.044 -14.053  1.00  0.00           H  
ATOM   1907  HB  ILE A 118      26.901 -12.530 -13.882  1.00  0.00           H  
ATOM   1908 1HG1 ILE A 118      29.199 -14.019 -12.575  1.00  0.00           H  
ATOM   1909 2HG1 ILE A 118      28.396 -12.652 -11.829  1.00  0.00           H  
ATOM   1910 1HG2 ILE A 118      27.340 -14.778 -14.785  1.00  0.00           H  
ATOM   1911 2HG2 ILE A 118      27.764 -13.523 -15.971  1.00  0.00           H  
ATOM   1912 3HG2 ILE A 118      29.045 -14.356 -15.059  1.00  0.00           H  
ATOM   1913 1HD1 ILE A 118      27.526 -14.749 -10.986  1.00  0.00           H  
ATOM   1914 2HD1 ILE A 118      26.268 -13.864 -11.878  1.00  0.00           H  
ATOM   1915 3HD1 ILE A 118      27.090 -15.249 -12.639  1.00  0.00           H  
ATOM   1916  N   ASN A 119      27.691 -10.630 -16.051  1.00  0.00           N  
ATOM   1917  CA  ASN A 119      27.569 -10.237 -17.436  1.00  0.00           C  
ATOM   1918  C   ASN A 119      28.770  -9.393 -17.829  1.00  0.00           C  
ATOM   1919  O   ASN A 119      29.285  -9.563 -18.932  1.00  0.00           O  
ATOM   1920  CB  ASN A 119      26.278  -9.468 -17.660  1.00  0.00           C  
ATOM   1921  CG  ASN A 119      25.049 -10.347 -17.610  1.00  0.00           C  
ATOM   1922  OD1 ASN A 119      25.120 -11.576 -17.754  1.00  0.00           O  
ATOM   1923  ND2 ASN A 119      23.915  -9.725 -17.396  1.00  0.00           N  
ATOM   1924  H   ASN A 119      26.990 -10.360 -15.373  1.00  0.00           H  
ATOM   1925  HA  ASN A 119      27.557 -11.124 -18.057  1.00  0.00           H  
ATOM   1926 1HB  ASN A 119      26.189  -8.678 -16.912  1.00  0.00           H  
ATOM   1927 2HB  ASN A 119      26.321  -8.991 -18.638  1.00  0.00           H  
ATOM   1928 1HD2 ASN A 119      23.063 -10.245 -17.345  1.00  0.00           H  
ATOM   1929 2HD2 ASN A 119      23.913  -8.737 -17.286  1.00  0.00           H  
ATOM   1930  N   PHE A 120      29.262  -8.534 -16.934  1.00  0.00           N  
ATOM   1931  CA  PHE A 120      30.424  -7.706 -17.238  1.00  0.00           C  
ATOM   1932  C   PHE A 120      31.652  -8.589 -17.486  1.00  0.00           C  
ATOM   1933  O   PHE A 120      32.398  -8.381 -18.446  1.00  0.00           O  
ATOM   1934  CB  PHE A 120      30.687  -6.730 -16.112  1.00  0.00           C  
ATOM   1935  CG  PHE A 120      31.665  -5.688 -16.435  1.00  0.00           C  
ATOM   1936  CD1 PHE A 120      31.259  -4.590 -17.164  1.00  0.00           C  
ATOM   1937  CD2 PHE A 120      32.964  -5.780 -16.062  1.00  0.00           C  
ATOM   1938  CE1 PHE A 120      32.146  -3.598 -17.493  1.00  0.00           C  
ATOM   1939  CE2 PHE A 120      33.859  -4.801 -16.382  1.00  0.00           C  
ATOM   1940  CZ  PHE A 120      33.440  -3.696 -17.107  1.00  0.00           C  
ATOM   1941  H   PHE A 120      28.786  -8.412 -16.036  1.00  0.00           H  
ATOM   1942  HA  PHE A 120      30.220  -7.150 -18.139  1.00  0.00           H  
ATOM   1943 1HB  PHE A 120      29.752  -6.273 -15.859  1.00  0.00           H  
ATOM   1944 2HB  PHE A 120      31.045  -7.267 -15.249  1.00  0.00           H  
ATOM   1945  HD1 PHE A 120      30.221  -4.517 -17.475  1.00  0.00           H  
ATOM   1946  HD2 PHE A 120      33.286  -6.642 -15.517  1.00  0.00           H  
ATOM   1947  HE1 PHE A 120      31.813  -2.732 -18.060  1.00  0.00           H  
ATOM   1948  HE2 PHE A 120      34.886  -4.890 -16.080  1.00  0.00           H  
ATOM   1949  HZ  PHE A 120      34.137  -2.913 -17.372  1.00  0.00           H  
ATOM   1950  N   VAL A 121      31.840  -9.604 -16.648  1.00  0.00           N  
ATOM   1951  CA  VAL A 121      33.001 -10.478 -16.814  1.00  0.00           C  
ATOM   1952  C   VAL A 121      32.882 -11.158 -18.188  1.00  0.00           C  
ATOM   1953  O   VAL A 121      33.881 -11.271 -18.902  1.00  0.00           O  
ATOM   1954  CB  VAL A 121      33.101 -11.550 -15.699  1.00  0.00           C  
ATOM   1955  CG1 VAL A 121      34.184 -12.544 -16.015  1.00  0.00           C  
ATOM   1956  CG2 VAL A 121      33.415 -10.908 -14.409  1.00  0.00           C  
ATOM   1957  H   VAL A 121      31.202  -9.739 -15.866  1.00  0.00           H  
ATOM   1958  HA  VAL A 121      33.901  -9.874 -16.778  1.00  0.00           H  
ATOM   1959  HB  VAL A 121      32.156 -12.088 -15.646  1.00  0.00           H  
ATOM   1960 1HG1 VAL A 121      34.226 -13.290 -15.217  1.00  0.00           H  
ATOM   1961 2HG1 VAL A 121      33.968 -13.011 -16.929  1.00  0.00           H  
ATOM   1962 3HG1 VAL A 121      35.144 -12.038 -16.082  1.00  0.00           H  
ATOM   1963 1HG2 VAL A 121      33.490 -11.683 -13.664  1.00  0.00           H  
ATOM   1964 2HG2 VAL A 121      34.364 -10.386 -14.480  1.00  0.00           H  
ATOM   1965 3HG2 VAL A 121      32.624 -10.213 -14.140  1.00  0.00           H  
ATOM   1966  N   ARG A 122      31.664 -11.531 -18.589  1.00  0.00           N  
ATOM   1967  CA  ARG A 122      31.382 -12.152 -19.880  1.00  0.00           C  
ATOM   1968  C   ARG A 122      31.439 -11.164 -21.086  1.00  0.00           C  
ATOM   1969  O   ARG A 122      31.176 -11.541 -22.225  1.00  0.00           O  
ATOM   1970  CB  ARG A 122      30.010 -12.781 -19.926  1.00  0.00           C  
ATOM   1971  CG  ARG A 122      29.741 -13.983 -19.051  1.00  0.00           C  
ATOM   1972  CD  ARG A 122      28.322 -14.467 -19.254  1.00  0.00           C  
ATOM   1973  NE  ARG A 122      28.043 -15.663 -18.488  1.00  0.00           N  
ATOM   1974  CZ  ARG A 122      26.885 -16.366 -18.538  1.00  0.00           C  
ATOM   1975  NH1 ARG A 122      25.907 -15.976 -19.328  1.00  0.00           N  
ATOM   1976  NH2 ARG A 122      26.747 -17.443 -17.795  1.00  0.00           N  
ATOM   1977  H   ARG A 122      30.889 -11.418 -17.932  1.00  0.00           H  
ATOM   1978  HA  ARG A 122      32.111 -12.926 -20.044  1.00  0.00           H  
ATOM   1979 1HB  ARG A 122      29.296 -12.024 -19.685  1.00  0.00           H  
ATOM   1980 2HB  ARG A 122      29.836 -13.079 -20.961  1.00  0.00           H  
ATOM   1981 1HG  ARG A 122      30.419 -14.796 -19.289  1.00  0.00           H  
ATOM   1982 2HG  ARG A 122      29.850 -13.714 -17.997  1.00  0.00           H  
ATOM   1983 1HD  ARG A 122      27.634 -13.689 -18.918  1.00  0.00           H  
ATOM   1984 2HD  ARG A 122      28.144 -14.682 -20.302  1.00  0.00           H  
ATOM   1985  HE  ARG A 122      28.766 -15.996 -17.865  1.00  0.00           H  
ATOM   1986 1HH1 ARG A 122      26.017 -15.145 -19.907  1.00  0.00           H  
ATOM   1987 2HH1 ARG A 122      25.056 -16.501 -19.373  1.00  0.00           H  
ATOM   1988 1HH2 ARG A 122      27.507 -17.738 -17.194  1.00  0.00           H  
ATOM   1989 2HH2 ARG A 122      25.894 -17.970 -17.828  1.00  0.00           H  
ATOM   1990  N   ILE A 123      31.871  -9.922 -20.849  1.00  0.00           N  
ATOM   1991  CA  ILE A 123      32.103  -8.890 -21.814  1.00  0.00           C  
ATOM   1992  C   ILE A 123      33.601  -8.743 -21.923  1.00  0.00           C  
ATOM   1993  O   ILE A 123      34.189  -8.798 -23.008  1.00  0.00           O  
ATOM   1994  CB  ILE A 123      31.404  -7.548 -21.524  1.00  0.00           C  
ATOM   1995  CG1 ILE A 123      29.875  -7.707 -21.567  1.00  0.00           C  
ATOM   1996  CG2 ILE A 123      31.886  -6.480 -22.477  1.00  0.00           C  
ATOM   1997  CD1 ILE A 123      29.063  -6.515 -21.064  1.00  0.00           C  
ATOM   1998  H   ILE A 123      32.031  -9.645 -19.878  1.00  0.00           H  
ATOM   1999  HA  ILE A 123      31.767  -9.248 -22.793  1.00  0.00           H  
ATOM   2000  HB  ILE A 123      31.657  -7.265 -20.518  1.00  0.00           H  
ATOM   2001 1HG1 ILE A 123      29.607  -7.867 -22.601  1.00  0.00           H  
ATOM   2002 2HG1 ILE A 123      29.613  -8.580 -21.022  1.00  0.00           H  
ATOM   2003 1HG2 ILE A 123      31.407  -5.535 -22.224  1.00  0.00           H  
ATOM   2004 2HG2 ILE A 123      32.964  -6.384 -22.387  1.00  0.00           H  
ATOM   2005 3HG2 ILE A 123      31.633  -6.755 -23.499  1.00  0.00           H  
ATOM   2006 1HD1 ILE A 123      28.009  -6.752 -21.178  1.00  0.00           H  
ATOM   2007 2HD1 ILE A 123      29.272  -6.322 -20.020  1.00  0.00           H  
ATOM   2008 3HD1 ILE A 123      29.303  -5.618 -21.644  1.00  0.00           H  
ATOM   2009  N   ILE A 124      34.223  -8.588 -20.763  1.00  0.00           N  
ATOM   2010  CA  ILE A 124      35.658  -8.438 -20.657  1.00  0.00           C  
ATOM   2011  C   ILE A 124      36.369  -9.701 -21.170  1.00  0.00           C  
ATOM   2012  O   ILE A 124      37.337  -9.598 -21.925  1.00  0.00           O  
ATOM   2013  CB  ILE A 124      36.037  -8.195 -19.197  1.00  0.00           C  
ATOM   2014  CG1 ILE A 124      35.461  -6.866 -18.715  1.00  0.00           C  
ATOM   2015  CG2 ILE A 124      37.495  -8.248 -19.057  1.00  0.00           C  
ATOM   2016  CD1 ILE A 124      35.950  -5.658 -19.475  1.00  0.00           C  
ATOM   2017  H   ILE A 124      33.664  -8.549 -19.909  1.00  0.00           H  
ATOM   2018  HA  ILE A 124      35.967  -7.590 -21.250  1.00  0.00           H  
ATOM   2019  HB  ILE A 124      35.591  -8.969 -18.585  1.00  0.00           H  
ATOM   2020 1HG1 ILE A 124      34.380  -6.907 -18.816  1.00  0.00           H  
ATOM   2021 2HG1 ILE A 124      35.708  -6.752 -17.659  1.00  0.00           H  
ATOM   2022 1HG2 ILE A 124      37.746  -8.114 -18.017  1.00  0.00           H  
ATOM   2023 2HG2 ILE A 124      37.817  -9.228 -19.391  1.00  0.00           H  
ATOM   2024 3HG2 ILE A 124      37.977  -7.477 -19.656  1.00  0.00           H  
ATOM   2025 1HD1 ILE A 124      35.481  -4.760 -19.078  1.00  0.00           H  
ATOM   2026 2HD1 ILE A 124      37.029  -5.577 -19.375  1.00  0.00           H  
ATOM   2027 3HD1 ILE A 124      35.679  -5.764 -20.530  1.00  0.00           H  
ATOM   2028  N   MET A 125      35.853 -10.888 -20.853  1.00  0.00           N  
ATOM   2029  CA  MET A 125      36.468 -12.105 -21.358  1.00  0.00           C  
ATOM   2030  C   MET A 125      36.362 -12.186 -22.869  1.00  0.00           C  
ATOM   2031  O   MET A 125      37.178 -12.831 -23.526  1.00  0.00           O  
ATOM   2032  CB  MET A 125      35.835 -13.364 -20.787  1.00  0.00           C  
ATOM   2033  CG  MET A 125      36.084 -13.639 -19.330  1.00  0.00           C  
ATOM   2034  SD  MET A 125      35.475 -15.253 -18.870  1.00  0.00           S  
ATOM   2035  CE  MET A 125      33.714 -15.088 -19.087  1.00  0.00           C  
ATOM   2036  H   MET A 125      35.053 -10.955 -20.224  1.00  0.00           H  
ATOM   2037  HA  MET A 125      37.519 -12.098 -21.096  1.00  0.00           H  
ATOM   2038 1HB  MET A 125      34.750 -13.346 -20.971  1.00  0.00           H  
ATOM   2039 2HB  MET A 125      36.235 -14.197 -21.332  1.00  0.00           H  
ATOM   2040 1HG  MET A 125      37.159 -13.600 -19.135  1.00  0.00           H  
ATOM   2041 2HG  MET A 125      35.609 -12.901 -18.710  1.00  0.00           H  
ATOM   2042 1HE  MET A 125      33.228 -16.024 -18.824  1.00  0.00           H  
ATOM   2043 2HE  MET A 125      33.339 -14.309 -18.467  1.00  0.00           H  
ATOM   2044 3HE  MET A 125      33.508 -14.856 -20.124  1.00  0.00           H  
ATOM   2045  N   ARG A 126      35.313 -11.583 -23.432  1.00  0.00           N  
ATOM   2046  CA  ARG A 126      35.118 -11.598 -24.883  1.00  0.00           C  
ATOM   2047  C   ARG A 126      36.047 -10.597 -25.509  1.00  0.00           C  
ATOM   2048  O   ARG A 126      36.524 -10.788 -26.623  1.00  0.00           O  
ATOM   2049  CB  ARG A 126      33.708 -11.317 -25.259  1.00  0.00           C  
ATOM   2050  CG  ARG A 126      32.819 -12.334 -24.714  1.00  0.00           C  
ATOM   2051  CD  ARG A 126      32.987 -13.631 -25.408  1.00  0.00           C  
ATOM   2052  NE  ARG A 126      34.176 -14.348 -24.907  1.00  0.00           N  
ATOM   2053  CZ  ARG A 126      34.201 -14.997 -23.718  1.00  0.00           C  
ATOM   2054  NH1 ARG A 126      33.135 -14.980 -22.957  1.00  0.00           N  
ATOM   2055  NH2 ARG A 126      35.267 -15.669 -23.315  1.00  0.00           N  
ATOM   2056  H   ARG A 126      34.655 -11.078 -22.847  1.00  0.00           H  
ATOM   2057  HA  ARG A 126      35.348 -12.597 -25.250  1.00  0.00           H  
ATOM   2058 1HB  ARG A 126      33.405 -10.354 -24.885  1.00  0.00           H  
ATOM   2059 2HB  ARG A 126      33.597 -11.283 -26.357  1.00  0.00           H  
ATOM   2060 1HG  ARG A 126      33.069 -12.502 -23.628  1.00  0.00           H  
ATOM   2061 2HG  ARG A 126      31.822 -11.977 -24.800  1.00  0.00           H  
ATOM   2062 1HD  ARG A 126      32.103 -14.245 -25.216  1.00  0.00           H  
ATOM   2063 2HD  ARG A 126      33.104 -13.484 -26.499  1.00  0.00           H  
ATOM   2064  HE  ARG A 126      35.011 -14.376 -25.495  1.00  0.00           H  
ATOM   2065 1HH1 ARG A 126      32.304 -14.480 -23.260  1.00  0.00           H  
ATOM   2066 2HH1 ARG A 126      33.128 -15.493 -22.090  1.00  0.00           H  
ATOM   2067 1HH2 ARG A 126      36.106 -15.696 -23.875  1.00  0.00           H  
ATOM   2068 2HH2 ARG A 126      35.238 -16.178 -22.444  1.00  0.00           H  
ATOM   2069  N   LEU A 127      36.290  -9.528 -24.788  1.00  0.00           N  
ATOM   2070  CA  LEU A 127      37.180  -8.497 -25.257  1.00  0.00           C  
ATOM   2071  C   LEU A 127      38.572  -9.146 -25.312  1.00  0.00           C  
ATOM   2072  O   LEU A 127      39.277  -9.034 -26.317  1.00  0.00           O  
ATOM   2073  CB  LEU A 127      37.117  -7.319 -24.282  1.00  0.00           C  
ATOM   2074  CG  LEU A 127      37.867  -6.097 -24.644  1.00  0.00           C  
ATOM   2075  CD1 LEU A 127      37.320  -5.578 -25.959  1.00  0.00           C  
ATOM   2076  CD2 LEU A 127      37.687  -5.093 -23.538  1.00  0.00           C  
ATOM   2077  H   LEU A 127      35.828  -9.414 -23.885  1.00  0.00           H  
ATOM   2078  HA  LEU A 127      36.890  -8.168 -26.256  1.00  0.00           H  
ATOM   2079 1HB  LEU A 127      36.073  -7.059 -24.118  1.00  0.00           H  
ATOM   2080 2HB  LEU A 127      37.522  -7.654 -23.341  1.00  0.00           H  
ATOM   2081  HG  LEU A 127      38.915  -6.325 -24.763  1.00  0.00           H  
ATOM   2082 1HD1 LEU A 127      37.858  -4.661 -26.257  1.00  0.00           H  
ATOM   2083 2HD1 LEU A 127      37.428  -6.324 -26.725  1.00  0.00           H  
ATOM   2084 3HD1 LEU A 127      36.258  -5.372 -25.824  1.00  0.00           H  
ATOM   2085 1HD2 LEU A 127      38.220  -4.174 -23.776  1.00  0.00           H  
ATOM   2086 2HD2 LEU A 127      36.622  -4.880 -23.430  1.00  0.00           H  
ATOM   2087 3HD2 LEU A 127      38.076  -5.521 -22.615  1.00  0.00           H  
ATOM   2088  N   TRP A 128      38.919  -9.901 -24.257  1.00  0.00           N  
ATOM   2089  CA  TRP A 128      40.191 -10.622 -24.181  1.00  0.00           C  
ATOM   2090  C   TRP A 128      40.296 -11.629 -25.339  1.00  0.00           C  
ATOM   2091  O   TRP A 128      41.328 -11.710 -26.017  1.00  0.00           O  
ATOM   2092  CB  TRP A 128      40.316 -11.313 -22.822  1.00  0.00           C  
ATOM   2093  CG  TRP A 128      40.513 -10.379 -21.670  1.00  0.00           C  
ATOM   2094  CD1 TRP A 128      40.933  -9.097 -21.732  1.00  0.00           C  
ATOM   2095  CD2 TRP A 128      40.283 -10.656 -20.270  1.00  0.00           C  
ATOM   2096  NE1 TRP A 128      40.991  -8.560 -20.477  1.00  0.00           N  
ATOM   2097  CE2 TRP A 128      40.614  -9.510 -19.570  1.00  0.00           C  
ATOM   2098  CE3 TRP A 128      39.838 -11.767 -19.575  1.00  0.00           C  
ATOM   2099  CZ2 TRP A 128      40.520  -9.444 -18.181  1.00  0.00           C  
ATOM   2100  CZ3 TRP A 128      39.728 -11.715 -18.199  1.00  0.00           C  
ATOM   2101  CH2 TRP A 128      40.064 -10.586 -17.514  1.00  0.00           C  
ATOM   2102  H   TRP A 128      38.286  -9.947 -23.457  1.00  0.00           H  
ATOM   2103  HA  TRP A 128      41.011  -9.919 -24.265  1.00  0.00           H  
ATOM   2104 1HB  TRP A 128      39.421 -11.889 -22.625  1.00  0.00           H  
ATOM   2105 2HB  TRP A 128      41.143 -11.989 -22.837  1.00  0.00           H  
ATOM   2106  HD1 TRP A 128      41.187  -8.567 -22.647  1.00  0.00           H  
ATOM   2107  HE1 TRP A 128      41.264  -7.615 -20.258  1.00  0.00           H  
ATOM   2108  HE3 TRP A 128      39.568 -12.665 -20.114  1.00  0.00           H  
ATOM   2109  HZ2 TRP A 128      40.786  -8.547 -17.626  1.00  0.00           H  
ATOM   2110  HZ3 TRP A 128      39.366 -12.607 -17.686  1.00  0.00           H  
ATOM   2111  HH2 TRP A 128      39.968 -10.581 -16.431  1.00  0.00           H  
ATOM   2112  N   LEU A 129      39.190 -12.321 -25.616  1.00  0.00           N  
ATOM   2113  CA  LEU A 129      39.156 -13.231 -26.744  1.00  0.00           C  
ATOM   2114  C   LEU A 129      39.313 -12.466 -28.053  1.00  0.00           C  
ATOM   2115  O   LEU A 129      40.055 -12.922 -28.943  1.00  0.00           O  
ATOM   2116  CB  LEU A 129      37.851 -14.036 -26.741  1.00  0.00           C  
ATOM   2117  CG  LEU A 129      37.706 -15.046 -27.895  1.00  0.00           C  
ATOM   2118  CD1 LEU A 129      38.863 -16.059 -27.833  1.00  0.00           C  
ATOM   2119  CD2 LEU A 129      36.341 -15.747 -27.787  1.00  0.00           C  
ATOM   2120  H   LEU A 129      38.378 -12.265 -25.014  1.00  0.00           H  
ATOM   2121  HA  LEU A 129      39.964 -13.930 -26.644  1.00  0.00           H  
ATOM   2122 1HB  LEU A 129      37.786 -14.573 -25.791  1.00  0.00           H  
ATOM   2123 2HB  LEU A 129      37.022 -13.338 -26.797  1.00  0.00           H  
ATOM   2124  HG  LEU A 129      37.768 -14.518 -28.851  1.00  0.00           H  
ATOM   2125 1HD1 LEU A 129      38.774 -16.768 -28.660  1.00  0.00           H  
ATOM   2126 2HD1 LEU A 129      39.813 -15.534 -27.911  1.00  0.00           H  
ATOM   2127 3HD1 LEU A 129      38.831 -16.606 -26.887  1.00  0.00           H  
ATOM   2128 1HD2 LEU A 129      36.233 -16.462 -28.605  1.00  0.00           H  
ATOM   2129 2HD2 LEU A 129      36.271 -16.278 -26.839  1.00  0.00           H  
ATOM   2130 3HD2 LEU A 129      35.548 -14.999 -27.844  1.00  0.00           H  
ATOM   2131  N   CYS A 130      38.657 -11.329 -28.254  1.00  0.00           N  
ATOM   2132  CA  CYS A 130      38.750 -10.631 -29.524  1.00  0.00           C  
ATOM   2133  C   CYS A 130      40.188 -10.191 -29.768  1.00  0.00           C  
ATOM   2134  O   CYS A 130      40.637 -10.091 -30.895  1.00  0.00           O  
ATOM   2135  CB  CYS A 130      37.847  -9.432 -29.690  1.00  0.00           C  
ATOM   2136  SG  CYS A 130      38.497  -7.827 -29.042  1.00  0.00           S  
ATOM   2137  H   CYS A 130      38.056 -10.927 -27.509  1.00  0.00           H  
ATOM   2138  HA  CYS A 130      38.488 -11.385 -30.318  1.00  0.00           H  
ATOM   2139 1HB  CYS A 130      37.551  -9.296 -30.725  1.00  0.00           H  
ATOM   2140 2HB  CYS A 130      36.947  -9.593 -29.119  1.00  0.00           H  
ATOM   2141  HG  CYS A 130      38.705  -8.147 -27.745  1.00  0.00           H  
ATOM   2142  N   TRP A 131      40.897  -9.902 -28.653  1.00  0.00           N  
ATOM   2143  CA  TRP A 131      42.287  -9.497 -28.814  1.00  0.00           C  
ATOM   2144  C   TRP A 131      43.097 -10.696 -29.311  1.00  0.00           C  
ATOM   2145  O   TRP A 131      43.927 -10.558 -30.218  1.00  0.00           O  
ATOM   2146  CB  TRP A 131      42.874  -8.951 -27.489  1.00  0.00           C  
ATOM   2147  CG  TRP A 131      42.331  -7.567 -27.054  1.00  0.00           C  
ATOM   2148  CD1 TRP A 131      41.671  -7.274 -25.897  1.00  0.00           C  
ATOM   2149  CD2 TRP A 131      42.392  -6.315 -27.787  1.00  0.00           C  
ATOM   2150  NE1 TRP A 131      41.348  -5.942 -25.853  1.00  0.00           N  
ATOM   2151  CE2 TRP A 131      41.770  -5.343 -26.992  1.00  0.00           C  
ATOM   2152  CE3 TRP A 131      42.909  -5.948 -29.019  1.00  0.00           C  
ATOM   2153  CZ2 TRP A 131      41.661  -4.020 -27.395  1.00  0.00           C  
ATOM   2154  CZ3 TRP A 131      42.800  -4.620 -29.422  1.00  0.00           C  
ATOM   2155  CH2 TRP A 131      42.196  -3.683 -28.637  1.00  0.00           C  
ATOM   2156  H   TRP A 131      40.463  -9.948 -27.749  1.00  0.00           H  
ATOM   2157  HA  TRP A 131      42.342  -8.704 -29.546  1.00  0.00           H  
ATOM   2158 1HB  TRP A 131      42.639  -9.651 -26.697  1.00  0.00           H  
ATOM   2159 2HB  TRP A 131      43.951  -8.894 -27.570  1.00  0.00           H  
ATOM   2160  HD1 TRP A 131      41.446  -7.982 -25.124  1.00  0.00           H  
ATOM   2161  HE1 TRP A 131      40.864  -5.477 -25.102  1.00  0.00           H  
ATOM   2162  HE3 TRP A 131      43.385  -6.681 -29.667  1.00  0.00           H  
ATOM   2163  HZ2 TRP A 131      41.182  -3.259 -26.776  1.00  0.00           H  
ATOM   2164  HZ3 TRP A 131      43.204  -4.358 -30.393  1.00  0.00           H  
ATOM   2165  HH2 TRP A 131      42.131  -2.653 -28.992  1.00  0.00           H  
ATOM   2166  N   LYS A 132      42.801 -11.910 -28.828  1.00  0.00           N  
ATOM   2167  CA  LYS A 132      43.481 -13.125 -29.313  1.00  0.00           C  
ATOM   2168  C   LYS A 132      43.279 -13.264 -30.819  1.00  0.00           C  
ATOM   2169  O   LYS A 132      44.202 -13.608 -31.568  1.00  0.00           O  
ATOM   2170  CB  LYS A 132      42.932 -14.383 -28.655  1.00  0.00           C  
ATOM   2171  CG  LYS A 132      43.657 -15.680 -29.039  1.00  0.00           C  
ATOM   2172  CD  LYS A 132      43.098 -16.860 -28.278  1.00  0.00           C  
ATOM   2173  CE  LYS A 132      43.730 -18.167 -28.710  1.00  0.00           C  
ATOM   2174  NZ  LYS A 132      43.187 -19.312 -27.928  1.00  0.00           N  
ATOM   2175  H   LYS A 132      42.115 -11.978 -28.065  1.00  0.00           H  
ATOM   2176  HA  LYS A 132      44.545 -13.033 -29.105  1.00  0.00           H  
ATOM   2177 1HB  LYS A 132      42.898 -14.257 -27.614  1.00  0.00           H  
ATOM   2178 2HB  LYS A 132      41.905 -14.525 -28.983  1.00  0.00           H  
ATOM   2179 1HG  LYS A 132      43.546 -15.856 -30.109  1.00  0.00           H  
ATOM   2180 2HG  LYS A 132      44.723 -15.589 -28.813  1.00  0.00           H  
ATOM   2181 1HD  LYS A 132      43.306 -16.721 -27.224  1.00  0.00           H  
ATOM   2182 2HD  LYS A 132      42.020 -16.914 -28.420  1.00  0.00           H  
ATOM   2183 1HE  LYS A 132      43.527 -18.333 -29.768  1.00  0.00           H  
ATOM   2184 2HE  LYS A 132      44.809 -18.114 -28.562  1.00  0.00           H  
ATOM   2185 1HZ  LYS A 132      43.619 -20.173 -28.231  1.00  0.00           H  
ATOM   2186 2HZ  LYS A 132      43.381 -19.167 -26.947  1.00  0.00           H  
ATOM   2187 3HZ  LYS A 132      42.189 -19.369 -28.070  1.00  0.00           H  
ATOM   2188  N   CYS A 133      42.060 -12.947 -31.252  1.00  0.00           N  
ATOM   2189  CA  CYS A 133      41.597 -13.020 -32.636  1.00  0.00           C  
ATOM   2190  C   CYS A 133      42.090 -11.817 -33.475  1.00  0.00           C  
ATOM   2191  O   CYS A 133      41.801 -11.716 -34.668  1.00  0.00           O  
ATOM   2192  CB  CYS A 133      40.070 -13.048 -32.673  1.00  0.00           C  
ATOM   2193  SG  CYS A 133      39.311 -14.527 -31.876  1.00  0.00           S  
ATOM   2194  H   CYS A 133      41.374 -12.682 -30.540  1.00  0.00           H  
ATOM   2195  HA  CYS A 133      41.974 -13.950 -33.076  1.00  0.00           H  
ATOM   2196 1HB  CYS A 133      39.691 -12.165 -32.180  1.00  0.00           H  
ATOM   2197 2HB  CYS A 133      39.735 -13.016 -33.715  1.00  0.00           H  
ATOM   2198  HG  CYS A 133      39.826 -15.422 -32.773  1.00  0.00           H  
ATOM   2199  N   ARG A 134      42.832 -10.914 -32.834  1.00  0.00           N  
ATOM   2200  CA  ARG A 134      43.402  -9.673 -33.364  1.00  0.00           C  
ATOM   2201  C   ARG A 134      42.423  -8.593 -33.832  1.00  0.00           C  
ATOM   2202  O   ARG A 134      42.687  -7.911 -34.823  1.00  0.00           O  
ATOM   2203  CB  ARG A 134      44.339  -9.992 -34.513  1.00  0.00           C  
ATOM   2204  CG  ARG A 134      45.496 -10.898 -34.123  1.00  0.00           C  
ATOM   2205  CD  ARG A 134      46.423 -11.151 -35.255  1.00  0.00           C  
ATOM   2206  NE  ARG A 134      47.499 -12.059 -34.871  1.00  0.00           N  
ATOM   2207  CZ  ARG A 134      48.476 -12.490 -35.695  1.00  0.00           C  
ATOM   2208  NH1 ARG A 134      48.504 -12.081 -36.939  1.00  0.00           N  
ATOM   2209  NH2 ARG A 134      49.406 -13.323 -35.252  1.00  0.00           N  
ATOM   2210  H   ARG A 134      43.044 -11.084 -31.859  1.00  0.00           H  
ATOM   2211  HA  ARG A 134      43.996  -9.240 -32.565  1.00  0.00           H  
ATOM   2212 1HB  ARG A 134      43.795 -10.452 -35.330  1.00  0.00           H  
ATOM   2213 2HB  ARG A 134      44.765  -9.059 -34.895  1.00  0.00           H  
ATOM   2214 1HG  ARG A 134      46.060 -10.427 -33.314  1.00  0.00           H  
ATOM   2215 2HG  ARG A 134      45.105 -11.856 -33.772  1.00  0.00           H  
ATOM   2216 1HD  ARG A 134      45.870 -11.604 -36.078  1.00  0.00           H  
ATOM   2217 2HD  ARG A 134      46.868 -10.213 -35.587  1.00  0.00           H  
ATOM   2218  HE  ARG A 134      47.503 -12.399 -33.921  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 134      47.794 -11.447 -37.275  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 134      49.233 -12.400 -37.559  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 134      49.387 -13.642 -34.294  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 134      50.137 -13.642 -35.873  1.00  0.00           H  
ATOM   2223  N   SER A 135      41.343  -8.384 -33.076  1.00  0.00           N  
ATOM   2224  CA  SER A 135      40.376  -7.325 -33.364  1.00  0.00           C  
ATOM   2225  C   SER A 135      40.655  -6.080 -32.544  1.00  0.00           C  
ATOM   2226  O   SER A 135      41.665  -6.011 -31.847  1.00  0.00           O  
ATOM   2227  CB  SER A 135      38.976  -7.776 -33.030  1.00  0.00           C  
ATOM   2228  OG  SER A 135      37.996  -6.801 -33.410  1.00  0.00           O  
ATOM   2229  H   SER A 135      41.180  -8.996 -32.279  1.00  0.00           H  
ATOM   2230  HA  SER A 135      40.443  -7.069 -34.419  1.00  0.00           H  
ATOM   2231 1HB  SER A 135      38.780  -8.728 -33.492  1.00  0.00           H  
ATOM   2232 2HB  SER A 135      38.936  -7.929 -31.970  1.00  0.00           H  
ATOM   2233  HG  SER A 135      37.169  -7.099 -33.000  1.00  0.00           H  
ATOM   2234  N   LYS A 136      39.780  -5.080 -32.680  1.00  0.00           N  
ATOM   2235  CA  LYS A 136      39.867  -3.820 -31.955  1.00  0.00           C  
ATOM   2236  C   LYS A 136      38.503  -3.374 -31.473  1.00  0.00           C  
ATOM   2237  O   LYS A 136      38.376  -2.366 -30.779  1.00  0.00           O  
ATOM   2238  CB  LYS A 136      40.499  -2.725 -32.808  1.00  0.00           C  
ATOM   2239  CG  LYS A 136      41.920  -3.021 -33.185  1.00  0.00           C  
ATOM   2240  CD  LYS A 136      42.569  -1.896 -33.926  1.00  0.00           C  
ATOM   2241  CE  LYS A 136      44.007  -2.253 -34.287  1.00  0.00           C  
ATOM   2242  NZ  LYS A 136      44.669  -1.167 -35.068  1.00  0.00           N  
ATOM   2243  H   LYS A 136      38.982  -5.248 -33.273  1.00  0.00           H  
ATOM   2244  HA  LYS A 136      40.490  -3.971 -31.076  1.00  0.00           H  
ATOM   2245 1HB  LYS A 136      39.914  -2.591 -33.721  1.00  0.00           H  
ATOM   2246 2HB  LYS A 136      40.475  -1.782 -32.258  1.00  0.00           H  
ATOM   2247 1HG  LYS A 136      42.486  -3.244 -32.291  1.00  0.00           H  
ATOM   2248 2HG  LYS A 136      41.931  -3.896 -33.831  1.00  0.00           H  
ATOM   2249 1HD  LYS A 136      42.004  -1.675 -34.834  1.00  0.00           H  
ATOM   2250 2HD  LYS A 136      42.575  -1.009 -33.295  1.00  0.00           H  
ATOM   2251 1HE  LYS A 136      44.572  -2.429 -33.372  1.00  0.00           H  
ATOM   2252 2HE  LYS A 136      44.004  -3.170 -34.882  1.00  0.00           H  
ATOM   2253 1HZ  LYS A 136      45.617  -1.436 -35.292  1.00  0.00           H  
ATOM   2254 2HZ  LYS A 136      44.152  -1.010 -35.922  1.00  0.00           H  
ATOM   2255 3HZ  LYS A 136      44.682  -0.319 -34.521  1.00  0.00           H  
ATOM   2256  N   ASN A 137      37.469  -4.079 -31.928  1.00  0.00           N  
ATOM   2257  CA  ASN A 137      36.092  -3.629 -31.696  1.00  0.00           C  
ATOM   2258  C   ASN A 137      35.353  -4.334 -30.525  1.00  0.00           C  
ATOM   2259  O   ASN A 137      35.228  -5.554 -30.544  1.00  0.00           O  
ATOM   2260  CB  ASN A 137      35.278  -3.727 -32.972  1.00  0.00           C  
ATOM   2261  CG  ASN A 137      35.741  -2.731 -34.008  1.00  0.00           C  
ATOM   2262  OD1 ASN A 137      36.274  -3.081 -35.065  1.00  0.00           O  
ATOM   2263  ND2 ASN A 137      35.543  -1.469 -33.706  1.00  0.00           N  
ATOM   2264  H   ASN A 137      37.668  -4.930 -32.453  1.00  0.00           H  
ATOM   2265  HA  ASN A 137      36.163  -2.570 -31.516  1.00  0.00           H  
ATOM   2266 1HB  ASN A 137      35.368  -4.728 -33.391  1.00  0.00           H  
ATOM   2267 2HB  ASN A 137      34.226  -3.546 -32.751  1.00  0.00           H  
ATOM   2268 1HD2 ASN A 137      35.821  -0.748 -34.339  1.00  0.00           H  
ATOM   2269 2HD2 ASN A 137      35.123  -1.229 -32.831  1.00  0.00           H  
ATOM   2270  N   PRO A 138      34.901  -3.563 -29.486  1.00  0.00           N  
ATOM   2271  CA  PRO A 138      34.161  -3.989 -28.296  1.00  0.00           C  
ATOM   2272  C   PRO A 138      32.646  -4.038 -28.520  1.00  0.00           C  
ATOM   2273  O   PRO A 138      31.874  -4.256 -27.589  1.00  0.00           O  
ATOM   2274  CB  PRO A 138      34.479  -2.887 -27.300  1.00  0.00           C  
ATOM   2275  CG  PRO A 138      34.577  -1.653 -28.154  1.00  0.00           C  
ATOM   2276  CD  PRO A 138      35.207  -2.112 -29.457  1.00  0.00           C  
ATOM   2277  HA  PRO A 138      34.548  -4.930 -27.929  1.00  0.00           H  
ATOM   2278 1HB  PRO A 138      33.661  -2.825 -26.569  1.00  0.00           H  
ATOM   2279 2HB  PRO A 138      35.390  -3.133 -26.742  1.00  0.00           H  
ATOM   2280 1HG  PRO A 138      33.572  -1.218 -28.301  1.00  0.00           H  
ATOM   2281 2HG  PRO A 138      35.180  -0.892 -27.646  1.00  0.00           H  
ATOM   2282 1HD  PRO A 138      34.713  -1.581 -30.285  1.00  0.00           H  
ATOM   2283 2HD  PRO A 138      36.297  -1.935 -29.415  1.00  0.00           H  
ATOM   2284  N   LEU A 139      32.235  -3.730 -29.743  1.00  0.00           N  
ATOM   2285  CA  LEU A 139      30.827  -3.566 -30.054  1.00  0.00           C  
ATOM   2286  C   LEU A 139      30.194  -4.854 -30.514  1.00  0.00           C  
ATOM   2287  O   LEU A 139      30.869  -5.710 -31.057  1.00  0.00           O  
ATOM   2288  CB  LEU A 139      30.689  -2.510 -31.128  1.00  0.00           C  
ATOM   2289  CG  LEU A 139      31.263  -1.195 -30.730  1.00  0.00           C  
ATOM   2290  CD1 LEU A 139      31.163  -0.240 -31.877  1.00  0.00           C  
ATOM   2291  CD2 LEU A 139      30.521  -0.713 -29.494  1.00  0.00           C  
ATOM   2292  H   LEU A 139      32.908  -3.587 -30.470  1.00  0.00           H  
ATOM   2293  HA  LEU A 139      30.310  -3.230 -29.160  1.00  0.00           H  
ATOM   2294 1HB  LEU A 139      31.170  -2.855 -32.029  1.00  0.00           H  
ATOM   2295 2HB  LEU A 139      29.627  -2.362 -31.322  1.00  0.00           H  
ATOM   2296  HG  LEU A 139      32.317  -1.302 -30.495  1.00  0.00           H  
ATOM   2297 1HD1 LEU A 139      31.590   0.722 -31.587  1.00  0.00           H  
ATOM   2298 2HD1 LEU A 139      31.715  -0.642 -32.727  1.00  0.00           H  
ATOM   2299 3HD1 LEU A 139      30.118  -0.109 -32.147  1.00  0.00           H  
ATOM   2300 1HD2 LEU A 139      30.910   0.250 -29.163  1.00  0.00           H  
ATOM   2301 2HD2 LEU A 139      29.463  -0.612 -29.736  1.00  0.00           H  
ATOM   2302 3HD2 LEU A 139      30.640  -1.446 -28.690  1.00  0.00           H  
ATOM   2303  N   LEU A 140      28.874  -4.940 -30.358  1.00  0.00           N  
ATOM   2304  CA  LEU A 140      28.067  -6.092 -30.749  1.00  0.00           C  
ATOM   2305  C   LEU A 140      28.439  -7.384 -30.048  1.00  0.00           C  
ATOM   2306  O   LEU A 140      28.445  -8.453 -30.641  1.00  0.00           O  
ATOM   2307  CB  LEU A 140      28.158  -6.298 -32.285  1.00  0.00           C  
ATOM   2308  CG  LEU A 140      27.684  -5.104 -33.119  1.00  0.00           C  
ATOM   2309  CD1 LEU A 140      27.861  -5.404 -34.595  1.00  0.00           C  
ATOM   2310  CD2 LEU A 140      26.233  -4.858 -32.803  1.00  0.00           C  
ATOM   2311  H   LEU A 140      28.408  -4.180 -29.888  1.00  0.00           H  
ATOM   2312  HA  LEU A 140      27.034  -5.875 -30.523  1.00  0.00           H  
ATOM   2313 1HB  LEU A 140      29.180  -6.545 -32.570  1.00  0.00           H  
ATOM   2314 2HB  LEU A 140      27.522  -7.138 -32.546  1.00  0.00           H  
ATOM   2315  HG  LEU A 140      28.274  -4.218 -32.869  1.00  0.00           H  
ATOM   2316 1HD1 LEU A 140      27.520  -4.554 -35.190  1.00  0.00           H  
ATOM   2317 2HD1 LEU A 140      28.917  -5.584 -34.797  1.00  0.00           H  
ATOM   2318 3HD1 LEU A 140      27.278  -6.287 -34.856  1.00  0.00           H  
ATOM   2319 1HD2 LEU A 140      25.873  -4.011 -33.379  1.00  0.00           H  
ATOM   2320 2HD2 LEU A 140      25.660  -5.749 -33.057  1.00  0.00           H  
ATOM   2321 3HD2 LEU A 140      26.132  -4.650 -31.738  1.00  0.00           H  
ATOM   2322  N   TYR A 141      28.757  -7.277 -28.741  1.00  0.00           N  
ATOM   2323  CA  TYR A 141      29.067  -8.475 -27.958  1.00  0.00           C  
ATOM   2324  C   TYR A 141      27.845  -9.209 -27.430  1.00  0.00           C  
ATOM   2325  O   TYR A 141      27.915 -10.418 -27.317  1.00  0.00           O  
ATOM   2326  CB  TYR A 141      30.011  -8.174 -26.809  1.00  0.00           C  
ATOM   2327  CG  TYR A 141      31.399  -7.920 -27.241  1.00  0.00           C  
ATOM   2328  CD1 TYR A 141      31.674  -7.667 -28.570  1.00  0.00           C  
ATOM   2329  CD2 TYR A 141      32.413  -7.973 -26.330  1.00  0.00           C  
ATOM   2330  CE1 TYR A 141      32.946  -7.441 -28.969  1.00  0.00           C  
ATOM   2331  CE2 TYR A 141      33.694  -7.754 -26.730  1.00  0.00           C  
ATOM   2332  CZ  TYR A 141      33.958  -7.480 -28.048  1.00  0.00           C  
ATOM   2333  OH  TYR A 141      35.231  -7.242 -28.457  1.00  0.00           O  
ATOM   2334  H   TYR A 141      28.765  -6.370 -28.311  1.00  0.00           H  
ATOM   2335  HA  TYR A 141      29.603  -9.157 -28.616  1.00  0.00           H  
ATOM   2336 1HB  TYR A 141      29.664  -7.290 -26.267  1.00  0.00           H  
ATOM   2337 2HB  TYR A 141      30.023  -9.002 -26.114  1.00  0.00           H  
ATOM   2338  HD1 TYR A 141      30.900  -7.636 -29.295  1.00  0.00           H  
ATOM   2339  HD2 TYR A 141      32.197  -8.192 -25.283  1.00  0.00           H  
ATOM   2340  HE1 TYR A 141      33.158  -7.228 -30.023  1.00  0.00           H  
ATOM   2341  HE2 TYR A 141      34.488  -7.793 -26.008  1.00  0.00           H  
ATOM   2342  HH  TYR A 141      35.202  -6.780 -29.323  1.00  0.00           H  
ATOM   2343  N   ASP A 142      26.775  -8.471 -27.074  1.00  0.00           N  
ATOM   2344  CA  ASP A 142      25.458  -8.950 -26.560  1.00  0.00           C  
ATOM   2345  C   ASP A 142      25.500 -10.088 -25.527  1.00  0.00           C  
ATOM   2346  O   ASP A 142      26.168 -11.092 -25.713  1.00  0.00           O  
ATOM   2347  CB  ASP A 142      24.544  -9.386 -27.709  1.00  0.00           C  
ATOM   2348  CG  ASP A 142      23.016  -9.531 -27.325  1.00  0.00           C  
ATOM   2349  OD1 ASP A 142      22.259  -8.693 -27.775  1.00  0.00           O  
ATOM   2350  OD2 ASP A 142      22.630 -10.448 -26.613  1.00  0.00           O  
ATOM   2351  H   ASP A 142      26.864  -7.472 -27.195  1.00  0.00           H  
ATOM   2352  HA  ASP A 142      24.980  -8.111 -26.069  1.00  0.00           H  
ATOM   2353 1HB  ASP A 142      24.636  -8.695 -28.544  1.00  0.00           H  
ATOM   2354 2HB  ASP A 142      24.881 -10.354 -28.055  1.00  0.00           H  
ATOM   2355  N   ALA A 143      24.631 -10.047 -24.524  1.00  0.00           N  
ATOM   2356  CA  ALA A 143      24.632 -11.126 -23.529  1.00  0.00           C  
ATOM   2357  C   ALA A 143      24.479 -12.529 -24.162  1.00  0.00           C  
ATOM   2358  O   ALA A 143      24.904 -13.516 -23.555  1.00  0.00           O  
ATOM   2359  CB  ALA A 143      23.515 -10.923 -22.512  1.00  0.00           C  
ATOM   2360  H   ALA A 143      24.013  -9.253 -24.408  1.00  0.00           H  
ATOM   2361  HA  ALA A 143      25.589 -11.097 -23.010  1.00  0.00           H  
ATOM   2362 1HB  ALA A 143      23.558 -11.721 -21.771  1.00  0.00           H  
ATOM   2363 2HB  ALA A 143      23.629  -9.964 -22.007  1.00  0.00           H  
ATOM   2364 3HB  ALA A 143      22.549 -10.957 -23.027  1.00  0.00           H  
ATOM   2365  N   ASN A 144      23.786 -12.638 -25.310  1.00  0.00           N  
ATOM   2366  CA  ASN A 144      23.597 -13.944 -25.932  1.00  0.00           C  
ATOM   2367  C   ASN A 144      24.358 -14.208 -27.245  1.00  0.00           C  
ATOM   2368  O   ASN A 144      24.139 -15.255 -27.861  1.00  0.00           O  
ATOM   2369  CB  ASN A 144      22.126 -14.197 -26.148  1.00  0.00           C  
ATOM   2370  CG  ASN A 144      21.381 -14.300 -24.842  1.00  0.00           C  
ATOM   2371  OD1 ASN A 144      21.823 -14.964 -23.897  1.00  0.00           O  
ATOM   2372  ND2 ASN A 144      20.252 -13.644 -24.772  1.00  0.00           N  
ATOM   2373  H   ASN A 144      23.426 -11.801 -25.775  1.00  0.00           H  
ATOM   2374  HA  ASN A 144      23.959 -14.684 -25.221  1.00  0.00           H  
ATOM   2375 1HB  ASN A 144      21.696 -13.397 -26.759  1.00  0.00           H  
ATOM   2376 2HB  ASN A 144      22.012 -15.131 -26.698  1.00  0.00           H  
ATOM   2377 1HD2 ASN A 144      19.713 -13.664 -23.932  1.00  0.00           H  
ATOM   2378 2HD2 ASN A 144      19.932 -13.115 -25.561  1.00  0.00           H  
ATOM   2379  N   TYR A 145      25.209 -13.298 -27.726  1.00  0.00           N  
ATOM   2380  CA  TYR A 145      25.969 -13.599 -28.962  1.00  0.00           C  
ATOM   2381  C   TYR A 145      27.009 -12.547 -29.292  1.00  0.00           C  
ATOM   2382  O   TYR A 145      26.690 -11.369 -29.374  1.00  0.00           O  
ATOM   2383  CB  TYR A 145      25.069 -13.670 -30.212  1.00  0.00           C  
ATOM   2384  CG  TYR A 145      24.458 -12.327 -30.564  1.00  0.00           C  
ATOM   2385  CD1 TYR A 145      25.175 -11.442 -31.390  1.00  0.00           C  
ATOM   2386  CD2 TYR A 145      23.208 -11.970 -30.090  1.00  0.00           C  
ATOM   2387  CE1 TYR A 145      24.644 -10.204 -31.708  1.00  0.00           C  
ATOM   2388  CE2 TYR A 145      22.680 -10.732 -30.418  1.00  0.00           C  
ATOM   2389  CZ  TYR A 145      23.394  -9.851 -31.217  1.00  0.00           C  
ATOM   2390  OH  TYR A 145      22.872  -8.614 -31.511  1.00  0.00           O  
ATOM   2391  H   TYR A 145      25.400 -12.445 -27.184  1.00  0.00           H  
ATOM   2392  HA  TYR A 145      26.499 -14.541 -28.823  1.00  0.00           H  
ATOM   2393 1HB  TYR A 145      25.665 -14.004 -31.060  1.00  0.00           H  
ATOM   2394 2HB  TYR A 145      24.261 -14.384 -30.078  1.00  0.00           H  
ATOM   2395  HD1 TYR A 145      26.160 -11.722 -31.768  1.00  0.00           H  
ATOM   2396  HD2 TYR A 145      22.644 -12.654 -29.450  1.00  0.00           H  
ATOM   2397  HE1 TYR A 145      25.206  -9.511 -32.331  1.00  0.00           H  
ATOM   2398  HE2 TYR A 145      21.702 -10.441 -30.029  1.00  0.00           H  
ATOM   2399  HH  TYR A 145      22.171  -8.408 -30.879  1.00  0.00           H  
ATOM   2400  N   PHE A 146      28.173 -12.994 -29.720  1.00  0.00           N  
ATOM   2401  CA  PHE A 146      29.312 -12.136 -30.062  1.00  0.00           C  
ATOM   2402  C   PHE A 146      29.577 -11.893 -31.551  1.00  0.00           C  
ATOM   2403  O   PHE A 146      29.721 -12.841 -32.301  1.00  0.00           O  
ATOM   2404  CB  PHE A 146      30.531 -12.818 -29.466  1.00  0.00           C  
ATOM   2405  CG  PHE A 146      31.795 -12.238 -29.784  1.00  0.00           C  
ATOM   2406  CD1 PHE A 146      32.369 -11.316 -28.980  1.00  0.00           C  
ATOM   2407  CD2 PHE A 146      32.440 -12.638 -30.933  1.00  0.00           C  
ATOM   2408  CE1 PHE A 146      33.596 -10.801 -29.307  1.00  0.00           C  
ATOM   2409  CE2 PHE A 146      33.636 -12.124 -31.271  1.00  0.00           C  
ATOM   2410  CZ  PHE A 146      34.230 -11.202 -30.459  1.00  0.00           C  
ATOM   2411  H   PHE A 146      28.320 -13.993 -29.697  1.00  0.00           H  
ATOM   2412  HA  PHE A 146      29.157 -11.168 -29.586  1.00  0.00           H  
ATOM   2413 1HB  PHE A 146      30.439 -12.783 -28.387  1.00  0.00           H  
ATOM   2414 2HB  PHE A 146      30.549 -13.866 -29.755  1.00  0.00           H  
ATOM   2415  HD1 PHE A 146      31.839 -11.000 -28.081  1.00  0.00           H  
ATOM   2416  HD2 PHE A 146      31.972 -13.370 -31.578  1.00  0.00           H  
ATOM   2417  HE1 PHE A 146      34.068 -10.082 -28.664  1.00  0.00           H  
ATOM   2418  HE2 PHE A 146      34.124 -12.456 -32.182  1.00  0.00           H  
ATOM   2419  HZ  PHE A 146      35.195 -10.789 -30.729  1.00  0.00           H  
ATOM   2420  N   LEU A 147      29.750 -10.637 -31.977  1.00  0.00           N  
ATOM   2421  CA  LEU A 147      30.080 -10.464 -33.400  1.00  0.00           C  
ATOM   2422  C   LEU A 147      31.326  -9.578 -33.651  1.00  0.00           C  
ATOM   2423  O   LEU A 147      31.446  -8.477 -33.146  1.00  0.00           O  
ATOM   2424  CB  LEU A 147      28.866  -9.881 -34.128  1.00  0.00           C  
ATOM   2425  CG  LEU A 147      28.950  -9.832 -35.652  1.00  0.00           C  
ATOM   2426  CD1 LEU A 147      27.525  -9.970 -36.209  1.00  0.00           C  
ATOM   2427  CD2 LEU A 147      29.576  -8.535 -36.095  1.00  0.00           C  
ATOM   2428  H   LEU A 147      29.573  -9.841 -31.366  1.00  0.00           H  
ATOM   2429  HA  LEU A 147      30.286 -11.433 -33.830  1.00  0.00           H  
ATOM   2430 1HB  LEU A 147      27.980 -10.432 -33.847  1.00  0.00           H  
ATOM   2431 2HB  LEU A 147      28.757  -8.855 -33.799  1.00  0.00           H  
ATOM   2432  HG  LEU A 147      29.556 -10.666 -36.018  1.00  0.00           H  
ATOM   2433 1HD1 LEU A 147      27.540  -9.947 -37.293  1.00  0.00           H  
ATOM   2434 2HD1 LEU A 147      27.106 -10.914 -35.875  1.00  0.00           H  
ATOM   2435 3HD1 LEU A 147      26.909  -9.148 -35.842  1.00  0.00           H  
ATOM   2436 1HD2 LEU A 147      29.631  -8.499 -37.178  1.00  0.00           H  
ATOM   2437 2HD2 LEU A 147      28.981  -7.723 -35.745  1.00  0.00           H  
ATOM   2438 3HD2 LEU A 147      30.566  -8.447 -35.690  1.00  0.00           H  
ATOM   2439  N   CYS A 148      32.238 -10.113 -34.485  1.00  0.00           N  
ATOM   2440  CA  CYS A 148      33.502  -9.464 -34.898  1.00  0.00           C  
ATOM   2441  C   CYS A 148      33.672  -9.416 -36.417  1.00  0.00           C  
ATOM   2442  O   CYS A 148      33.762 -10.440 -37.078  1.00  0.00           O  
ATOM   2443  CB  CYS A 148      34.694 -10.214 -34.302  1.00  0.00           C  
ATOM   2444  SG  CYS A 148      36.305  -9.577 -34.822  1.00  0.00           S  
ATOM   2445  H   CYS A 148      32.048 -11.026 -34.859  1.00  0.00           H  
ATOM   2446  HA  CYS A 148      33.523  -8.436 -34.525  1.00  0.00           H  
ATOM   2447 1HB  CYS A 148      34.652 -10.117 -33.211  1.00  0.00           H  
ATOM   2448 2HB  CYS A 148      34.645 -11.273 -34.543  1.00  0.00           H  
ATOM   2449  HG  CYS A 148      36.318 -10.247 -35.970  1.00  0.00           H  
ATOM   2450  N   TRP A 149      33.758  -8.205 -36.961  1.00  0.00           N  
ATOM   2451  CA  TRP A 149      33.904  -7.961 -38.405  1.00  0.00           C  
ATOM   2452  C   TRP A 149      35.230  -7.286 -38.741  1.00  0.00           C  
ATOM   2453  O   TRP A 149      35.503  -6.974 -39.897  1.00  0.00           O  
ATOM   2454  CB  TRP A 149      32.778  -7.029 -38.847  1.00  0.00           C  
ATOM   2455  CG  TRP A 149      32.792  -5.831 -38.005  1.00  0.00           C  
ATOM   2456  CD1 TRP A 149      32.124  -5.674 -36.837  1.00  0.00           C  
ATOM   2457  CD2 TRP A 149      33.527  -4.612 -38.219  1.00  0.00           C  
ATOM   2458  NE1 TRP A 149      32.396  -4.457 -36.300  1.00  0.00           N  
ATOM   2459  CE2 TRP A 149      33.261  -3.788 -37.131  1.00  0.00           C  
ATOM   2460  CE3 TRP A 149      34.386  -4.166 -39.230  1.00  0.00           C  
ATOM   2461  CZ2 TRP A 149      33.825  -2.538 -37.008  1.00  0.00           C  
ATOM   2462  CZ3 TRP A 149      34.957  -2.909 -39.108  1.00  0.00           C  
ATOM   2463  CH2 TRP A 149      34.686  -2.116 -38.023  1.00  0.00           C  
ATOM   2464  H   TRP A 149      33.678  -7.404 -36.349  1.00  0.00           H  
ATOM   2465  HA  TRP A 149      33.854  -8.902 -38.947  1.00  0.00           H  
ATOM   2466 1HB  TRP A 149      32.910  -6.742 -39.894  1.00  0.00           H  
ATOM   2467 2HB  TRP A 149      31.811  -7.505 -38.747  1.00  0.00           H  
ATOM   2468  HD1 TRP A 149      31.479  -6.422 -36.395  1.00  0.00           H  
ATOM   2469  HE1 TRP A 149      32.025  -4.109 -35.429  1.00  0.00           H  
ATOM   2470  HE3 TRP A 149      34.602  -4.798 -40.093  1.00  0.00           H  
ATOM   2471  HZ2 TRP A 149      33.624  -1.896 -36.157  1.00  0.00           H  
ATOM   2472  HZ3 TRP A 149      35.629  -2.569 -39.896  1.00  0.00           H  
ATOM   2473  HH2 TRP A 149      35.155  -1.140 -37.953  1.00  0.00           H  
ATOM   2474  N   HIS A 150      36.017  -7.009 -37.710  1.00  0.00           N  
ATOM   2475  CA  HIS A 150      37.220  -6.200 -37.856  1.00  0.00           C  
ATOM   2476  C   HIS A 150      38.362  -6.742 -38.727  1.00  0.00           C  
ATOM   2477  O   HIS A 150      38.927  -6.004 -39.537  1.00  0.00           O  
ATOM   2478  CB  HIS A 150      37.838  -5.907 -36.485  1.00  0.00           C  
ATOM   2479  CG  HIS A 150      38.974  -4.937 -36.604  1.00  0.00           C  
ATOM   2480  ND1 HIS A 150      38.765  -3.585 -36.749  1.00  0.00           N  
ATOM   2481  CD2 HIS A 150      40.317  -5.114 -36.662  1.00  0.00           C  
ATOM   2482  CE1 HIS A 150      39.924  -2.969 -36.883  1.00  0.00           C  
ATOM   2483  NE2 HIS A 150      40.884  -3.871 -36.841  1.00  0.00           N  
ATOM   2484  H   HIS A 150      35.749  -7.335 -36.797  1.00  0.00           H  
ATOM   2485  HA  HIS A 150      36.932  -5.244 -38.282  1.00  0.00           H  
ATOM   2486 1HB  HIS A 150      37.077  -5.487 -35.822  1.00  0.00           H  
ATOM   2487 2HB  HIS A 150      38.204  -6.822 -36.033  1.00  0.00           H  
ATOM   2488  HD1 HIS A 150      37.867  -3.132 -36.763  1.00  0.00           H  
ATOM   2489  HD2 HIS A 150      40.951  -5.994 -36.617  1.00  0.00           H  
ATOM   2490  HE1 HIS A 150      39.958  -1.886 -37.015  1.00  0.00           H  
ATOM   2491  N   THR A 151      38.770  -7.987 -38.509  1.00  0.00           N  
ATOM   2492  CA  THR A 151      40.006  -8.495 -39.106  1.00  0.00           C  
ATOM   2493  C   THR A 151      39.846  -9.055 -40.506  1.00  0.00           C  
ATOM   2494  O   THR A 151      38.747  -9.191 -41.025  1.00  0.00           O  
ATOM   2495  CB  THR A 151      40.604  -9.630 -38.295  1.00  0.00           C  
ATOM   2496  OG1 THR A 151      39.834 -10.822 -38.492  1.00  0.00           O  
ATOM   2497  CG2 THR A 151      40.521  -9.245 -36.855  1.00  0.00           C  
ATOM   2498  H   THR A 151      38.245  -8.576 -37.875  1.00  0.00           H  
ATOM   2499  HA  THR A 151      40.724  -7.668 -39.150  1.00  0.00           H  
ATOM   2500  HB  THR A 151      41.642  -9.801 -38.583  1.00  0.00           H  
ATOM   2501  HG1 THR A 151      38.964 -10.721 -38.093  1.00  0.00           H  
ATOM   2502 1HG2 THR A 151      40.929 -10.040 -36.233  1.00  0.00           H  
ATOM   2503 2HG2 THR A 151      41.089  -8.330 -36.702  1.00  0.00           H  
ATOM   2504 3HG2 THR A 151      39.483  -9.076 -36.597  1.00  0.00           H  
ATOM   2505  N   ASN A 152      40.989  -9.432 -41.078  1.00  0.00           N  
ATOM   2506  CA  ASN A 152      41.076 -10.071 -42.384  1.00  0.00           C  
ATOM   2507  C   ASN A 152      41.423 -11.553 -42.249  1.00  0.00           C  
ATOM   2508  O   ASN A 152      41.970 -12.154 -43.179  1.00  0.00           O  
ATOM   2509  CB  ASN A 152      42.092  -9.389 -43.272  1.00  0.00           C  
ATOM   2510  CG  ASN A 152      41.649  -8.045 -43.688  1.00  0.00           C  
ATOM   2511  OD1 ASN A 152      42.303  -7.028 -43.410  1.00  0.00           O  
ATOM   2512  ND2 ASN A 152      40.524  -8.007 -44.343  1.00  0.00           N  
ATOM   2513  H   ASN A 152      41.845  -9.274 -40.574  1.00  0.00           H  
ATOM   2514  HA  ASN A 152      40.102  -9.993 -42.868  1.00  0.00           H  
ATOM   2515 1HB  ASN A 152      43.035  -9.298 -42.735  1.00  0.00           H  
ATOM   2516 2HB  ASN A 152      42.269 -10.000 -44.156  1.00  0.00           H  
ATOM   2517 1HD2 ASN A 152      40.155  -7.136 -44.651  1.00  0.00           H  
ATOM   2518 2HD2 ASN A 152      40.013  -8.873 -44.541  1.00  0.00           H  
ATOM   2519  N   CYS A 153      41.125 -12.148 -41.090  1.00  0.00           N  
ATOM   2520  CA  CYS A 153      41.457 -13.548 -40.889  1.00  0.00           C  
ATOM   2521  C   CYS A 153      40.260 -14.355 -40.454  1.00  0.00           C  
ATOM   2522  O   CYS A 153      39.563 -13.992 -39.512  1.00  0.00           O  
ATOM   2523  CB  CYS A 153      42.538 -13.704 -39.829  1.00  0.00           C  
ATOM   2524  SG  CYS A 153      42.999 -15.430 -39.528  1.00  0.00           S  
ATOM   2525  H   CYS A 153      40.657 -11.637 -40.332  1.00  0.00           H  
ATOM   2526  HA  CYS A 153      41.828 -13.952 -41.818  1.00  0.00           H  
ATOM   2527 1HB  CYS A 153      43.433 -13.157 -40.130  1.00  0.00           H  
ATOM   2528 2HB  CYS A 153      42.184 -13.278 -38.890  1.00  0.00           H  
ATOM   2529  HG  CYS A 153      41.739 -15.894 -39.340  1.00  0.00           H  
ATOM   2530  N   TYR A 154      40.001 -15.465 -41.144  1.00  0.00           N  
ATOM   2531  CA  TYR A 154      38.870 -16.267 -40.710  1.00  0.00           C  
ATOM   2532  C   TYR A 154      39.107 -16.682 -39.264  1.00  0.00           C  
ATOM   2533  O   TYR A 154      40.206 -17.124 -38.917  1.00  0.00           O  
ATOM   2534  CB  TYR A 154      38.643 -17.531 -41.554  1.00  0.00           C  
ATOM   2535  CG  TYR A 154      37.463 -18.330 -40.980  1.00  0.00           C  
ATOM   2536  CD1 TYR A 154      36.144 -17.957 -41.231  1.00  0.00           C  
ATOM   2537  CD2 TYR A 154      37.723 -19.396 -40.127  1.00  0.00           C  
ATOM   2538  CE1 TYR A 154      35.104 -18.645 -40.624  1.00  0.00           C  
ATOM   2539  CE2 TYR A 154      36.686 -20.072 -39.523  1.00  0.00           C  
ATOM   2540  CZ  TYR A 154      35.393 -19.702 -39.760  1.00  0.00           C  
ATOM   2541  OH  TYR A 154      34.391 -20.371 -39.135  1.00  0.00           O  
ATOM   2542  H   TYR A 154      40.581 -15.750 -41.925  1.00  0.00           H  
ATOM   2543  HA  TYR A 154      37.972 -15.656 -40.751  1.00  0.00           H  
ATOM   2544 1HB  TYR A 154      38.423 -17.268 -42.585  1.00  0.00           H  
ATOM   2545 2HB  TYR A 154      39.537 -18.163 -41.538  1.00  0.00           H  
ATOM   2546  HD1 TYR A 154      35.929 -17.128 -41.886  1.00  0.00           H  
ATOM   2547  HD2 TYR A 154      38.753 -19.688 -39.919  1.00  0.00           H  
ATOM   2548  HE1 TYR A 154      34.075 -18.349 -40.811  1.00  0.00           H  
ATOM   2549  HE2 TYR A 154      36.897 -20.896 -38.846  1.00  0.00           H  
ATOM   2550  HH  TYR A 154      34.762 -21.000 -38.526  1.00  0.00           H  
ATOM   2551  N   ASP A 155      38.076 -16.530 -38.444  1.00  0.00           N  
ATOM   2552  CA  ASP A 155      38.139 -16.906 -37.041  1.00  0.00           C  
ATOM   2553  C   ASP A 155      36.726 -17.139 -36.506  1.00  0.00           C  
ATOM   2554  O   ASP A 155      35.735 -16.933 -37.222  1.00  0.00           O  
ATOM   2555  CB  ASP A 155      38.917 -15.833 -36.237  1.00  0.00           C  
ATOM   2556  CG  ASP A 155      39.627 -16.364 -34.961  1.00  0.00           C  
ATOM   2557  OD1 ASP A 155      39.210 -17.375 -34.449  1.00  0.00           O  
ATOM   2558  OD2 ASP A 155      40.585 -15.753 -34.535  1.00  0.00           O  
ATOM   2559  H   ASP A 155      37.224 -16.133 -38.832  1.00  0.00           H  
ATOM   2560  HA  ASP A 155      38.682 -17.842 -36.967  1.00  0.00           H  
ATOM   2561 1HB  ASP A 155      39.670 -15.367 -36.883  1.00  0.00           H  
ATOM   2562 2HB  ASP A 155      38.228 -15.045 -35.935  1.00  0.00           H  
ATOM   2563  N   TYR A 156      36.623 -17.590 -35.261  1.00  0.00           N  
ATOM   2564  CA  TYR A 156      35.302 -17.850 -34.679  1.00  0.00           C  
ATOM   2565  C   TYR A 156      35.288 -17.715 -33.166  1.00  0.00           C  
ATOM   2566  O   TYR A 156      36.321 -17.819 -32.498  1.00  0.00           O  
ATOM   2567  CB  TYR A 156      34.870 -19.278 -35.020  1.00  0.00           C  
ATOM   2568  CG  TYR A 156      35.743 -20.272 -34.312  1.00  0.00           C  
ATOM   2569  CD1 TYR A 156      35.311 -20.853 -33.116  1.00  0.00           C  
ATOM   2570  CD2 TYR A 156      37.011 -20.551 -34.803  1.00  0.00           C  
ATOM   2571  CE1 TYR A 156      36.143 -21.714 -32.431  1.00  0.00           C  
ATOM   2572  CE2 TYR A 156      37.842 -21.404 -34.115  1.00  0.00           C  
ATOM   2573  CZ  TYR A 156      37.411 -21.988 -32.926  1.00  0.00           C  
ATOM   2574  OH  TYR A 156      38.243 -22.833 -32.221  1.00  0.00           O  
ATOM   2575  H   TYR A 156      37.486 -17.732 -34.727  1.00  0.00           H  
ATOM   2576  HA  TYR A 156      34.592 -17.139 -35.086  1.00  0.00           H  
ATOM   2577 1HB  TYR A 156      33.826 -19.439 -34.721  1.00  0.00           H  
ATOM   2578 2HB  TYR A 156      34.944 -19.439 -36.093  1.00  0.00           H  
ATOM   2579  HD1 TYR A 156      34.317 -20.626 -32.717  1.00  0.00           H  
ATOM   2580  HD2 TYR A 156      37.356 -20.089 -35.716  1.00  0.00           H  
ATOM   2581  HE1 TYR A 156      35.811 -22.175 -31.501  1.00  0.00           H  
ATOM   2582  HE2 TYR A 156      38.835 -21.608 -34.503  1.00  0.00           H  
ATOM   2583  HH  TYR A 156      37.775 -23.169 -31.452  1.00  0.00           H  
ATOM   2584  N   CYS A 157      34.099 -17.530 -32.620  1.00  0.00           N  
ATOM   2585  CA  CYS A 157      33.948 -17.494 -31.181  1.00  0.00           C  
ATOM   2586  C   CYS A 157      32.706 -18.250 -30.754  1.00  0.00           C  
ATOM   2587  O   CYS A 157      31.855 -18.613 -31.568  1.00  0.00           O  
ATOM   2588  CB  CYS A 157      33.908 -16.059 -30.675  1.00  0.00           C  
ATOM   2589  SG  CYS A 157      35.367 -15.067 -31.177  1.00  0.00           S  
ATOM   2590  H   CYS A 157      33.277 -17.439 -33.219  1.00  0.00           H  
ATOM   2591  HA  CYS A 157      34.809 -17.985 -30.728  1.00  0.00           H  
ATOM   2592 1HB  CYS A 157      33.013 -15.562 -31.039  1.00  0.00           H  
ATOM   2593 2HB  CYS A 157      33.860 -16.054 -29.589  1.00  0.00           H  
ATOM   2594  HG  CYS A 157      36.261 -16.091 -31.148  1.00  0.00           H  
ATOM   2595  N   ILE A 158      32.629 -18.514 -29.472  1.00  0.00           N  
ATOM   2596  CA  ILE A 158      31.475 -19.203 -28.903  1.00  0.00           C  
ATOM   2597  C   ILE A 158      31.120 -19.035 -27.395  1.00  0.00           C  
ATOM   2598  O   ILE A 158      29.940 -19.016 -27.082  1.00  0.00           O  
ATOM   2599  CB  ILE A 158      31.476 -20.701 -29.268  1.00  0.00           C  
ATOM   2600  CG1 ILE A 158      30.101 -21.277 -28.851  1.00  0.00           C  
ATOM   2601  CG2 ILE A 158      32.676 -21.440 -28.677  1.00  0.00           C  
ATOM   2602  CD1 ILE A 158      29.749 -22.619 -29.422  1.00  0.00           C  
ATOM   2603  H   ILE A 158      33.396 -18.209 -28.898  1.00  0.00           H  
ATOM   2604  HA  ILE A 158      30.615 -18.800 -29.453  1.00  0.00           H  
ATOM   2605  HB  ILE A 158      31.538 -20.813 -30.338  1.00  0.00           H  
ATOM   2606 1HG1 ILE A 158      30.068 -21.349 -27.765  1.00  0.00           H  
ATOM   2607 2HG1 ILE A 158      29.357 -20.576 -29.180  1.00  0.00           H  
ATOM   2608 1HG2 ILE A 158      32.649 -22.484 -28.984  1.00  0.00           H  
ATOM   2609 2HG2 ILE A 158      33.603 -20.983 -29.072  1.00  0.00           H  
ATOM   2610 3HG2 ILE A 158      32.656 -21.382 -27.581  1.00  0.00           H  
ATOM   2611 1HD1 ILE A 158      28.744 -22.878 -29.071  1.00  0.00           H  
ATOM   2612 2HD1 ILE A 158      29.754 -22.553 -30.508  1.00  0.00           H  
ATOM   2613 3HD1 ILE A 158      30.455 -23.369 -29.104  1.00  0.00           H  
ATOM   2614  N   PRO A 159      32.051 -18.824 -26.430  1.00  0.00           N  
ATOM   2615  CA  PRO A 159      31.833 -18.945 -24.975  1.00  0.00           C  
ATOM   2616  C   PRO A 159      30.537 -18.338 -24.376  1.00  0.00           C  
ATOM   2617  O   PRO A 159      29.993 -18.913 -23.426  1.00  0.00           O  
ATOM   2618  CB  PRO A 159      33.044 -18.248 -24.416  1.00  0.00           C  
ATOM   2619  CG  PRO A 159      34.107 -18.453 -25.446  1.00  0.00           C  
ATOM   2620  CD  PRO A 159      33.412 -18.323 -26.756  1.00  0.00           C  
ATOM   2621  HA  PRO A 159      31.890 -20.014 -24.717  1.00  0.00           H  
ATOM   2622 1HB  PRO A 159      32.765 -17.230 -24.251  1.00  0.00           H  
ATOM   2623 2HB  PRO A 159      33.316 -18.676 -23.426  1.00  0.00           H  
ATOM   2624 1HG  PRO A 159      34.893 -17.712 -25.297  1.00  0.00           H  
ATOM   2625 2HG  PRO A 159      34.602 -19.444 -25.343  1.00  0.00           H  
ATOM   2626 1HD  PRO A 159      33.390 -17.235 -27.107  1.00  0.00           H  
ATOM   2627 2HD  PRO A 159      33.965 -19.008 -27.411  1.00  0.00           H  
ATOM   2628  N   TYR A 160      29.975 -17.237 -24.910  1.00  0.00           N  
ATOM   2629  CA  TYR A 160      28.693 -16.721 -24.347  1.00  0.00           C  
ATOM   2630  C   TYR A 160      27.651 -17.793 -24.393  1.00  0.00           C  
ATOM   2631  O   TYR A 160      26.748 -17.898 -23.557  1.00  0.00           O  
ATOM   2632  CB  TYR A 160      28.041 -15.609 -25.162  1.00  0.00           C  
ATOM   2633  CG  TYR A 160      28.433 -14.244 -24.886  1.00  0.00           C  
ATOM   2634  CD1 TYR A 160      29.036 -13.500 -25.829  1.00  0.00           C  
ATOM   2635  CD2 TYR A 160      28.111 -13.710 -23.649  1.00  0.00           C  
ATOM   2636  CE1 TYR A 160      29.339 -12.213 -25.552  1.00  0.00           C  
ATOM   2637  CE2 TYR A 160      28.411 -12.406 -23.371  1.00  0.00           C  
ATOM   2638  CZ  TYR A 160      29.028 -11.657 -24.323  1.00  0.00           C  
ATOM   2639  OH  TYR A 160      29.354 -10.335 -24.060  1.00  0.00           O  
ATOM   2640  H   TYR A 160      30.400 -16.757 -25.694  1.00  0.00           H  
ATOM   2641  HA  TYR A 160      28.848 -16.410 -23.305  1.00  0.00           H  
ATOM   2642 1HB  TYR A 160      28.209 -15.805 -26.215  1.00  0.00           H  
ATOM   2643 2HB  TYR A 160      26.943 -15.683 -25.011  1.00  0.00           H  
ATOM   2644  HD1 TYR A 160      29.272 -13.939 -26.795  1.00  0.00           H  
ATOM   2645  HD2 TYR A 160      27.599 -14.332 -22.901  1.00  0.00           H  
ATOM   2646  HE1 TYR A 160      29.832 -11.606 -26.296  1.00  0.00           H  
ATOM   2647  HE2 TYR A 160      28.157 -11.964 -22.403  1.00  0.00           H  
ATOM   2648  HH  TYR A 160      29.169 -10.140 -23.140  1.00  0.00           H  
ATOM   2649  N   ASN A 161      27.762 -18.538 -25.456  1.00  0.00           N  
ATOM   2650  CA  ASN A 161      26.894 -19.565 -25.878  1.00  0.00           C  
ATOM   2651  C   ASN A 161      27.328 -20.945 -25.421  1.00  0.00           C  
ATOM   2652  O   ASN A 161      26.720 -21.949 -25.774  1.00  0.00           O  
ATOM   2653  CB  ASN A 161      26.738 -19.449 -27.348  1.00  0.00           C  
ATOM   2654  CG  ASN A 161      25.829 -18.333 -27.712  1.00  0.00           C  
ATOM   2655  OD1 ASN A 161      24.611 -18.580 -27.659  1.00  0.00           O  
ATOM   2656  ND2 ASN A 161      26.326 -17.164 -28.051  1.00  0.00           N  
ATOM   2657  H   ASN A 161      28.580 -18.398 -26.037  1.00  0.00           H  
ATOM   2658  HA  ASN A 161      25.916 -19.376 -25.440  1.00  0.00           H  
ATOM   2659 1HB  ASN A 161      27.685 -19.221 -27.796  1.00  0.00           H  
ATOM   2660 2HB  ASN A 161      26.412 -20.373 -27.727  1.00  0.00           H  
ATOM   2661 1HD2 ASN A 161      25.683 -16.400 -28.260  1.00  0.00           H  
ATOM   2662 2HD2 ASN A 161      27.307 -17.022 -28.085  1.00  0.00           H  
ATOM   2663  N   SER A 162      28.281 -20.998 -24.482  1.00  0.00           N  
ATOM   2664  CA  SER A 162      28.660 -22.278 -23.890  1.00  0.00           C  
ATOM   2665  C   SER A 162      27.491 -22.779 -23.014  1.00  0.00           C  
ATOM   2666  O   SER A 162      27.460 -23.931 -22.577  1.00  0.00           O  
ATOM   2667  CB  SER A 162      29.965 -22.132 -23.128  1.00  0.00           C  
ATOM   2668  OG  SER A 162      29.856 -21.257 -22.048  1.00  0.00           O  
ATOM   2669  H   SER A 162      28.770 -20.165 -24.174  1.00  0.00           H  
ATOM   2670  HA  SER A 162      28.828 -22.997 -24.678  1.00  0.00           H  
ATOM   2671 1HB  SER A 162      30.264 -23.100 -22.777  1.00  0.00           H  
ATOM   2672 2HB  SER A 162      30.733 -21.774 -23.807  1.00  0.00           H  
ATOM   2673  HG  SER A 162      29.912 -20.354 -22.447  1.00  0.00           H  
ATOM   2674  N   VAL A 163      26.524 -21.873 -22.799  1.00  0.00           N  
ATOM   2675  CA  VAL A 163      25.258 -22.035 -22.097  1.00  0.00           C  
ATOM   2676  C   VAL A 163      24.055 -22.083 -23.070  1.00  0.00           C  
ATOM   2677  O   VAL A 163      23.194 -22.958 -22.955  1.00  0.00           O  
ATOM   2678  CB  VAL A 163      25.054 -20.852 -21.138  1.00  0.00           C  
ATOM   2679  CG1 VAL A 163      23.690 -20.934 -20.463  1.00  0.00           C  
ATOM   2680  CG2 VAL A 163      26.159 -20.857 -20.121  1.00  0.00           C  
ATOM   2681  H   VAL A 163      26.710 -20.965 -23.186  1.00  0.00           H  
ATOM   2682  HA  VAL A 163      25.288 -22.961 -21.527  1.00  0.00           H  
ATOM   2683  HB  VAL A 163      25.091 -19.924 -21.709  1.00  0.00           H  
ATOM   2684 1HG1 VAL A 163      23.557 -20.087 -19.794  1.00  0.00           H  
ATOM   2685 2HG1 VAL A 163      22.906 -20.920 -21.223  1.00  0.00           H  
ATOM   2686 3HG1 VAL A 163      23.626 -21.859 -19.886  1.00  0.00           H  
ATOM   2687 1HG2 VAL A 163      26.041 -20.012 -19.450  1.00  0.00           H  
ATOM   2688 2HG2 VAL A 163      26.122 -21.789 -19.549  1.00  0.00           H  
ATOM   2689 3HG2 VAL A 163      27.122 -20.785 -20.639  1.00  0.00           H  
ATOM   2690  N   THR A 164      23.985 -21.120 -24.007  1.00  0.00           N  
ATOM   2691  CA  THR A 164      22.823 -20.986 -24.909  1.00  0.00           C  
ATOM   2692  C   THR A 164      22.935 -21.617 -26.325  1.00  0.00           C  
ATOM   2693  O   THR A 164      21.927 -21.705 -27.039  1.00  0.00           O  
ATOM   2694  CB  THR A 164      22.376 -19.503 -24.950  1.00  0.00           C  
ATOM   2695  OG1 THR A 164      23.451 -18.661 -25.360  1.00  0.00           O  
ATOM   2696  CG2 THR A 164      21.915 -19.062 -23.580  1.00  0.00           C  
ATOM   2697  H   THR A 164      24.733 -20.450 -24.073  1.00  0.00           H  
ATOM   2698  HA  THR A 164      21.997 -21.506 -24.419  1.00  0.00           H  
ATOM   2699  HB  THR A 164      21.572 -19.399 -25.661  1.00  0.00           H  
ATOM   2700  HG1 THR A 164      23.734 -18.869 -26.258  1.00  0.00           H  
ATOM   2701 1HG2 THR A 164      21.589 -18.014 -23.617  1.00  0.00           H  
ATOM   2702 2HG2 THR A 164      21.092 -19.694 -23.260  1.00  0.00           H  
ATOM   2703 3HG2 THR A 164      22.735 -19.159 -22.875  1.00  0.00           H  
ATOM   2704  N   SER A 165      24.128 -22.117 -26.686  1.00  0.00           N  
ATOM   2705  CA  SER A 165      24.446 -22.870 -27.914  1.00  0.00           C  
ATOM   2706  C   SER A 165      24.672 -22.168 -29.255  1.00  0.00           C  
ATOM   2707  O   SER A 165      24.955 -22.864 -30.209  1.00  0.00           O  
ATOM   2708  CB  SER A 165      23.412 -23.941 -28.186  1.00  0.00           C  
ATOM   2709  OG  SER A 165      22.304 -23.443 -28.896  1.00  0.00           O  
ATOM   2710  H   SER A 165      24.908 -21.988 -26.062  1.00  0.00           H  
ATOM   2711  HA  SER A 165      25.394 -23.385 -27.704  1.00  0.00           H  
ATOM   2712 1HB  SER A 165      23.864 -24.760 -28.724  1.00  0.00           H  
ATOM   2713 2HB  SER A 165      23.061 -24.332 -27.236  1.00  0.00           H  
ATOM   2714  HG  SER A 165      21.945 -22.728 -28.362  1.00  0.00           H  
ATOM   2715  N   SER A 166      24.549 -20.858 -29.405  1.00  0.00           N  
ATOM   2716  CA  SER A 166      24.812 -20.324 -30.751  1.00  0.00           C  
ATOM   2717  C   SER A 166      26.314 -20.220 -31.006  1.00  0.00           C  
ATOM   2718  O   SER A 166      27.115 -20.217 -30.081  1.00  0.00           O  
ATOM   2719  CB  SER A 166      24.179 -18.960 -30.966  1.00  0.00           C  
ATOM   2720  OG  SER A 166      22.793 -18.996 -30.824  1.00  0.00           O  
ATOM   2721  H   SER A 166      24.318 -20.238 -28.635  1.00  0.00           H  
ATOM   2722  HA  SER A 166      24.391 -21.016 -31.482  1.00  0.00           H  
ATOM   2723 1HB  SER A 166      24.603 -18.239 -30.283  1.00  0.00           H  
ATOM   2724 2HB  SER A 166      24.423 -18.620 -31.972  1.00  0.00           H  
ATOM   2725  HG  SER A 166      22.428 -19.334 -31.667  1.00  0.00           H  
ATOM   2726  N   ILE A 167      26.697 -20.107 -32.256  1.00  0.00           N  
ATOM   2727  CA  ILE A 167      28.097 -19.919 -32.630  1.00  0.00           C  
ATOM   2728  C   ILE A 167      28.171 -18.783 -33.615  1.00  0.00           C  
ATOM   2729  O   ILE A 167      27.234 -18.586 -34.396  1.00  0.00           O  
ATOM   2730  CB  ILE A 167      28.697 -21.136 -33.282  1.00  0.00           C  
ATOM   2731  CG1 ILE A 167      30.204 -20.953 -33.511  1.00  0.00           C  
ATOM   2732  CG2 ILE A 167      27.951 -21.292 -34.526  1.00  0.00           C  
ATOM   2733  CD1 ILE A 167      30.914 -22.240 -33.817  1.00  0.00           C  
ATOM   2734  H   ILE A 167      25.993 -20.142 -32.979  1.00  0.00           H  
ATOM   2735  HA  ILE A 167      28.683 -19.659 -31.746  1.00  0.00           H  
ATOM   2736  HB  ILE A 167      28.598 -21.993 -32.662  1.00  0.00           H  
ATOM   2737 1HG1 ILE A 167      30.371 -20.278 -34.345  1.00  0.00           H  
ATOM   2738 2HG1 ILE A 167      30.656 -20.513 -32.609  1.00  0.00           H  
ATOM   2739 1HG2 ILE A 167      28.295 -22.117 -35.088  1.00  0.00           H  
ATOM   2740 2HG2 ILE A 167      26.930 -21.444 -34.261  1.00  0.00           H  
ATOM   2741 3HG2 ILE A 167      28.057 -20.381 -35.111  1.00  0.00           H  
ATOM   2742 1HD1 ILE A 167      31.977 -22.033 -33.957  1.00  0.00           H  
ATOM   2743 2HD1 ILE A 167      30.778 -22.920 -32.981  1.00  0.00           H  
ATOM   2744 3HD1 ILE A 167      30.501 -22.679 -34.719  1.00  0.00           H  
ATOM   2745  N   VAL A 168      29.230 -18.000 -33.518  1.00  0.00           N  
ATOM   2746  CA  VAL A 168      29.402 -16.863 -34.392  1.00  0.00           C  
ATOM   2747  C   VAL A 168      30.742 -16.886 -35.109  1.00  0.00           C  
ATOM   2748  O   VAL A 168      31.746 -17.323 -34.531  1.00  0.00           O  
ATOM   2749  CB  VAL A 168      29.359 -15.629 -33.508  1.00  0.00           C  
ATOM   2750  CG1 VAL A 168      27.991 -15.481 -32.785  1.00  0.00           C  
ATOM   2751  CG2 VAL A 168      30.478 -15.818 -32.496  1.00  0.00           C  
ATOM   2752  H   VAL A 168      29.969 -18.219 -32.841  1.00  0.00           H  
ATOM   2753  HA  VAL A 168      28.608 -16.859 -35.133  1.00  0.00           H  
ATOM   2754  HB  VAL A 168      29.512 -14.733 -34.113  1.00  0.00           H  
ATOM   2755 1HG1 VAL A 168      28.018 -14.603 -32.149  1.00  0.00           H  
ATOM   2756 2HG1 VAL A 168      27.213 -15.372 -33.508  1.00  0.00           H  
ATOM   2757 3HG1 VAL A 168      27.791 -16.346 -32.174  1.00  0.00           H  
ATOM   2758 1HG2 VAL A 168      30.535 -15.002 -31.833  1.00  0.00           H  
ATOM   2759 2HG2 VAL A 168      30.279 -16.726 -31.924  1.00  0.00           H  
ATOM   2760 3HG2 VAL A 168      31.424 -15.913 -33.020  1.00  0.00           H  
ATOM   2761  N   ILE A 169      30.780 -16.357 -36.337  1.00  0.00           N  
ATOM   2762  CA  ILE A 169      32.033 -16.295 -37.101  1.00  0.00           C  
ATOM   2763  C   ILE A 169      32.400 -14.957 -37.737  1.00  0.00           C  
ATOM   2764  O   ILE A 169      31.539 -14.098 -37.992  1.00  0.00           O  
ATOM   2765  CB  ILE A 169      32.047 -17.314 -38.226  1.00  0.00           C  
ATOM   2766  CG1 ILE A 169      30.905 -16.987 -39.161  1.00  0.00           C  
ATOM   2767  CG2 ILE A 169      31.969 -18.723 -37.697  1.00  0.00           C  
ATOM   2768  CD1 ILE A 169      30.949 -17.735 -40.397  1.00  0.00           C  
ATOM   2769  H   ILE A 169      29.906 -16.033 -36.761  1.00  0.00           H  
ATOM   2770  HA  ILE A 169      32.848 -16.547 -36.427  1.00  0.00           H  
ATOM   2771  HB  ILE A 169      32.978 -17.208 -38.786  1.00  0.00           H  
ATOM   2772 1HG1 ILE A 169      29.964 -17.227 -38.653  1.00  0.00           H  
ATOM   2773 2HG1 ILE A 169      30.918 -15.921 -39.393  1.00  0.00           H  
ATOM   2774 1HG2 ILE A 169      32.004 -19.415 -38.530  1.00  0.00           H  
ATOM   2775 2HG2 ILE A 169      32.814 -18.907 -37.041  1.00  0.00           H  
ATOM   2776 3HG2 ILE A 169      31.050 -18.855 -37.151  1.00  0.00           H  
ATOM   2777 1HD1 ILE A 169      30.094 -17.462 -41.001  1.00  0.00           H  
ATOM   2778 2HD1 ILE A 169      31.869 -17.494 -40.918  1.00  0.00           H  
ATOM   2779 3HD1 ILE A 169      30.928 -18.773 -40.196  1.00  0.00           H  
ATOM   2780  N   THR A 170      33.693 -14.872 -38.082  1.00  0.00           N  
ATOM   2781  CA  THR A 170      34.331 -13.757 -38.786  1.00  0.00           C  
ATOM   2782  C   THR A 170      34.987 -14.224 -40.088  1.00  0.00           C  
ATOM   2783  O   THR A 170      35.854 -15.095 -40.031  1.00  0.00           O  
ATOM   2784  CB  THR A 170      35.473 -13.206 -37.884  1.00  0.00           C  
ATOM   2785  OG1 THR A 170      34.926 -12.779 -36.644  1.00  0.00           O  
ATOM   2786  CG2 THR A 170      36.246 -12.039 -38.524  1.00  0.00           C  
ATOM   2787  H   THR A 170      34.304 -15.645 -37.810  1.00  0.00           H  
ATOM   2788  HA  THR A 170      33.592 -12.991 -39.010  1.00  0.00           H  
ATOM   2789  HB  THR A 170      36.185 -14.012 -37.696  1.00  0.00           H  
ATOM   2790  HG1 THR A 170      34.398 -11.978 -36.803  1.00  0.00           H  
ATOM   2791 1HG2 THR A 170      37.033 -11.722 -37.837  1.00  0.00           H  
ATOM   2792 2HG2 THR A 170      36.698 -12.356 -39.468  1.00  0.00           H  
ATOM   2793 3HG2 THR A 170      35.570 -11.204 -38.712  1.00  0.00           H  
ATOM   2794  N   SER A 171      34.647 -13.649 -41.257  1.00  0.00           N  
ATOM   2795  CA  SER A 171      35.385 -14.016 -42.473  1.00  0.00           C  
ATOM   2796  C   SER A 171      36.440 -12.965 -42.724  1.00  0.00           C  
ATOM   2797  O   SER A 171      36.324 -11.829 -42.254  1.00  0.00           O  
ATOM   2798  CB  SER A 171      34.537 -14.056 -43.711  1.00  0.00           C  
ATOM   2799  OG  SER A 171      34.211 -12.756 -44.096  1.00  0.00           O  
ATOM   2800  H   SER A 171      33.885 -12.972 -41.332  1.00  0.00           H  
ATOM   2801  HA  SER A 171      35.877 -14.972 -42.333  1.00  0.00           H  
ATOM   2802 1HB  SER A 171      35.075 -14.564 -44.518  1.00  0.00           H  
ATOM   2803 2HB  SER A 171      33.652 -14.611 -43.511  1.00  0.00           H  
ATOM   2804  HG  SER A 171      33.598 -12.440 -43.380  1.00  0.00           H  
ATOM   2805  N   GLY A 172      37.371 -13.264 -43.617  1.00  0.00           N  
ATOM   2806  CA  GLY A 172      38.402 -12.291 -43.930  1.00  0.00           C  
ATOM   2807  C   GLY A 172      37.945 -11.188 -44.887  1.00  0.00           C  
ATOM   2808  O   GLY A 172      38.719 -10.286 -45.220  1.00  0.00           O  
ATOM   2809  H   GLY A 172      37.405 -14.185 -44.026  1.00  0.00           H  
ATOM   2810 1HA  GLY A 172      38.692 -11.835 -42.989  1.00  0.00           H  
ATOM   2811 2HA  GLY A 172      39.286 -12.791 -44.325  1.00  0.00           H  
ATOM   2812  N   ASP A 173      36.680 -11.247 -45.340  1.00  0.00           N  
ATOM   2813  CA  ASP A 173      36.179 -10.218 -46.236  1.00  0.00           C  
ATOM   2814  C   ASP A 173      35.343  -9.196 -45.465  1.00  0.00           C  
ATOM   2815  O   ASP A 173      34.726  -8.309 -46.058  1.00  0.00           O  
ATOM   2816  CB  ASP A 173      35.386 -10.825 -47.395  1.00  0.00           C  
ATOM   2817  CG  ASP A 173      36.283 -11.661 -48.371  1.00  0.00           C  
ATOM   2818  OD1 ASP A 173      37.478 -11.471 -48.375  1.00  0.00           O  
ATOM   2819  OD2 ASP A 173      35.762 -12.474 -49.117  1.00  0.00           O  
ATOM   2820  H   ASP A 173      36.035 -11.967 -45.014  1.00  0.00           H  
ATOM   2821  HA  ASP A 173      37.028  -9.689 -46.664  1.00  0.00           H  
ATOM   2822 1HB  ASP A 173      34.615 -11.479 -46.982  1.00  0.00           H  
ATOM   2823 2HB  ASP A 173      34.876 -10.034 -47.958  1.00  0.00           H  
ATOM   2824  N   GLY A 174      35.307  -9.320 -44.131  1.00  0.00           N  
ATOM   2825  CA  GLY A 174      34.542  -8.397 -43.296  1.00  0.00           C  
ATOM   2826  C   GLY A 174      33.114  -8.899 -43.056  1.00  0.00           C  
ATOM   2827  O   GLY A 174      32.367  -8.331 -42.265  1.00  0.00           O  
ATOM   2828  H   GLY A 174      35.817 -10.076 -43.661  1.00  0.00           H  
ATOM   2829 1HA  GLY A 174      35.049  -8.265 -42.335  1.00  0.00           H  
ATOM   2830 2HA  GLY A 174      34.512  -7.416 -43.773  1.00  0.00           H  
ATOM   2831  N   THR A 175      32.739  -9.968 -43.759  1.00  0.00           N  
ATOM   2832  CA  THR A 175      31.408 -10.547 -43.620  1.00  0.00           C  
ATOM   2833  C   THR A 175      31.401 -11.426 -42.392  1.00  0.00           C  
ATOM   2834  O   THR A 175      32.323 -12.229 -42.203  1.00  0.00           O  
ATOM   2835  CB  THR A 175      31.004 -11.374 -44.862  1.00  0.00           C  
ATOM   2836  OG1 THR A 175      30.980 -10.523 -46.019  1.00  0.00           O  
ATOM   2837  CG2 THR A 175      29.617 -12.004 -44.656  1.00  0.00           C  
ATOM   2838  H   THR A 175      33.404 -10.377 -44.396  1.00  0.00           H  
ATOM   2839  HA  THR A 175      30.681  -9.754 -43.476  1.00  0.00           H  
ATOM   2840  HB  THR A 175      31.733 -12.165 -45.023  1.00  0.00           H  
ATOM   2841  HG1 THR A 175      30.441  -9.752 -45.836  1.00  0.00           H  
ATOM   2842 1HG2 THR A 175      29.350 -12.582 -45.537  1.00  0.00           H  
ATOM   2843 2HG2 THR A 175      29.634 -12.666 -43.787  1.00  0.00           H  
ATOM   2844 3HG2 THR A 175      28.883 -11.216 -44.494  1.00  0.00           H  
ATOM   2845  N   THR A 176      30.382 -11.248 -41.553  1.00  0.00           N  
ATOM   2846  CA  THR A 176      30.215 -12.009 -40.314  1.00  0.00           C  
ATOM   2847  C   THR A 176      28.826 -12.551 -40.202  1.00  0.00           C  
ATOM   2848  O   THR A 176      27.904 -12.025 -40.831  1.00  0.00           O  
ATOM   2849  CB  THR A 176      30.370 -11.114 -39.106  1.00  0.00           C  
ATOM   2850  OG1 THR A 176      29.283 -10.188 -39.094  1.00  0.00           O  
ATOM   2851  CG2 THR A 176      31.578 -10.378 -39.172  1.00  0.00           C  
ATOM   2852  H   THR A 176      29.689 -10.549 -41.800  1.00  0.00           H  
ATOM   2853  HA  THR A 176      30.912 -12.855 -40.280  1.00  0.00           H  
ATOM   2854  HB  THR A 176      30.355 -11.715 -38.199  1.00  0.00           H  
ATOM   2855  HG1 THR A 176      28.474 -10.667 -38.916  1.00  0.00           H  
ATOM   2856 1HG2 THR A 176      31.610  -9.771 -38.299  1.00  0.00           H  
ATOM   2857 2HG2 THR A 176      32.425 -11.044 -39.198  1.00  0.00           H  
ATOM   2858 3HG2 THR A 176      31.578  -9.752 -40.066  1.00  0.00           H  
ATOM   2859  N   SER A 177      28.652 -13.540 -39.340  1.00  0.00           N  
ATOM   2860  CA  SER A 177      27.304 -14.013 -39.080  1.00  0.00           C  
ATOM   2861  C   SER A 177      27.197 -14.943 -37.852  1.00  0.00           C  
ATOM   2862  O   SER A 177      28.094 -15.760 -37.620  1.00  0.00           O  
ATOM   2863  CB  SER A 177      26.790 -14.766 -40.303  1.00  0.00           C  
ATOM   2864  OG  SER A 177      25.491 -15.263 -40.123  1.00  0.00           O  
ATOM   2865  H   SER A 177      29.479 -13.923 -38.868  1.00  0.00           H  
ATOM   2866  HA  SER A 177      26.684 -13.132 -38.973  1.00  0.00           H  
ATOM   2867 1HB  SER A 177      26.770 -14.119 -41.180  1.00  0.00           H  
ATOM   2868 2HB  SER A 177      27.485 -15.576 -40.523  1.00  0.00           H  
ATOM   2869  HG  SER A 177      25.451 -15.727 -39.249  1.00  0.00           H  
ATOM   2870  N   PRO A 178      26.119 -14.822 -37.050  1.00  0.00           N  
ATOM   2871  CA  PRO A 178      25.636 -15.732 -36.027  1.00  0.00           C  
ATOM   2872  C   PRO A 178      24.854 -16.797 -36.762  1.00  0.00           C  
ATOM   2873  O   PRO A 178      24.638 -16.654 -37.974  1.00  0.00           O  
ATOM   2874  CB  PRO A 178      24.749 -14.817 -35.173  1.00  0.00           C  
ATOM   2875  CG  PRO A 178      24.163 -13.873 -36.181  1.00  0.00           C  
ATOM   2876  CD  PRO A 178      25.279 -13.605 -37.157  1.00  0.00           C  
ATOM   2877  HA  PRO A 178      26.468 -16.174 -35.471  1.00  0.00           H  
ATOM   2878 1HB  PRO A 178      23.977 -15.389 -34.652  1.00  0.00           H  
ATOM   2879 2HB  PRO A 178      25.347 -14.296 -34.416  1.00  0.00           H  
ATOM   2880 1HG  PRO A 178      23.317 -14.351 -36.694  1.00  0.00           H  
ATOM   2881 2HG  PRO A 178      23.787 -12.971 -35.714  1.00  0.00           H  
ATOM   2882 1HD  PRO A 178      24.799 -13.520 -38.158  1.00  0.00           H  
ATOM   2883 2HD  PRO A 178      25.859 -12.723 -36.877  1.00  0.00           H  
ATOM   2884  N   ILE A 179      24.405 -17.829 -36.072  1.00  0.00           N  
ATOM   2885  CA  ILE A 179      23.501 -18.789 -36.707  1.00  0.00           C  
ATOM   2886  C   ILE A 179      22.143 -18.827 -36.009  1.00  0.00           C  
ATOM   2887  O   ILE A 179      21.353 -19.757 -36.213  1.00  0.00           O  
ATOM   2888  CB  ILE A 179      24.139 -20.188 -36.808  1.00  0.00           C  
ATOM   2889  CG1 ILE A 179      24.585 -20.729 -35.513  1.00  0.00           C  
ATOM   2890  CG2 ILE A 179      25.290 -20.137 -37.709  1.00  0.00           C  
ATOM   2891  CD1 ILE A 179      23.474 -21.217 -34.669  1.00  0.00           C  
ATOM   2892  H   ILE A 179      24.666 -17.944 -35.094  1.00  0.00           H  
ATOM   2893  HA  ILE A 179      23.323 -18.455 -37.725  1.00  0.00           H  
ATOM   2894  HB  ILE A 179      23.442 -20.864 -37.205  1.00  0.00           H  
ATOM   2895 1HG1 ILE A 179      25.250 -21.563 -35.723  1.00  0.00           H  
ATOM   2896 2HG1 ILE A 179      25.139 -19.954 -34.980  1.00  0.00           H  
ATOM   2897 1HG2 ILE A 179      25.699 -21.141 -37.788  1.00  0.00           H  
ATOM   2898 2HG2 ILE A 179      24.958 -19.794 -38.686  1.00  0.00           H  
ATOM   2899 3HG2 ILE A 179      26.045 -19.455 -37.313  1.00  0.00           H  
ATOM   2900 1HD1 ILE A 179      23.851 -21.621 -33.740  1.00  0.00           H  
ATOM   2901 2HD1 ILE A 179      22.822 -20.410 -34.465  1.00  0.00           H  
ATOM   2902 3HD1 ILE A 179      22.928 -21.991 -35.191  1.00  0.00           H  
ATOM   2903  N   SER A 180      21.864 -17.824 -35.177  1.00  0.00           N  
ATOM   2904  CA  SER A 180      20.615 -17.744 -34.423  1.00  0.00           C  
ATOM   2905  C   SER A 180      20.390 -19.006 -33.602  1.00  0.00           C  
ATOM   2906  O   SER A 180      21.309 -19.500 -32.952  1.00  0.00           O  
ATOM   2907  CB  SER A 180      19.445 -17.522 -35.374  1.00  0.00           C  
ATOM   2908  OG  SER A 180      18.257 -17.324 -34.665  1.00  0.00           O  
ATOM   2909  H   SER A 180      22.549 -17.083 -35.084  1.00  0.00           H  
ATOM   2910  HA  SER A 180      20.674 -16.904 -33.742  1.00  0.00           H  
ATOM   2911 1HB  SER A 180      19.646 -16.647 -35.987  1.00  0.00           H  
ATOM   2912 2HB  SER A 180      19.333 -18.378 -36.039  1.00  0.00           H  
ATOM   2913  HG  SER A 180      18.363 -16.478 -34.211  1.00  0.00           H  
ATOM   2914  N   GLU A 181      19.144 -19.468 -33.576  1.00  0.00           N  
ATOM   2915  CA  GLU A 181      18.792 -20.656 -32.814  1.00  0.00           C  
ATOM   2916  C   GLU A 181      18.263 -21.794 -33.678  1.00  0.00           C  
ATOM   2917  O   GLU A 181      18.250 -22.948 -33.258  1.00  0.00           O  
ATOM   2918  CB  GLU A 181      17.777 -20.323 -31.718  1.00  0.00           C  
ATOM   2919  CG  GLU A 181      18.301 -19.393 -30.602  1.00  0.00           C  
ATOM   2920  CD  GLU A 181      17.263 -19.126 -29.522  1.00  0.00           C  
ATOM   2921  OE1 GLU A 181      16.154 -19.582 -29.665  1.00  0.00           O  
ATOM   2922  OE2 GLU A 181      17.589 -18.471 -28.558  1.00  0.00           O  
ATOM   2923  H   GLU A 181      18.436 -18.976 -34.108  1.00  0.00           H  
ATOM   2924  HA  GLU A 181      19.697 -21.020 -32.325  1.00  0.00           H  
ATOM   2925 1HB  GLU A 181      16.905 -19.843 -32.174  1.00  0.00           H  
ATOM   2926 2HB  GLU A 181      17.431 -21.248 -31.257  1.00  0.00           H  
ATOM   2927 1HG  GLU A 181      19.176 -19.861 -30.143  1.00  0.00           H  
ATOM   2928 2HG  GLU A 181      18.624 -18.445 -31.035  1.00  0.00           H  
ATOM   2929  N   HIS A 182      17.771 -21.454 -34.871  1.00  0.00           N  
ATOM   2930  CA  HIS A 182      17.107 -22.436 -35.715  1.00  0.00           C  
ATOM   2931  C   HIS A 182      17.972 -23.012 -36.836  1.00  0.00           C  
ATOM   2932  O   HIS A 182      17.597 -24.006 -37.461  1.00  0.00           O  
ATOM   2933  CB  HIS A 182      15.854 -21.811 -36.324  1.00  0.00           C  
ATOM   2934  CG  HIS A 182      14.783 -21.459 -35.316  1.00  0.00           C  
ATOM   2935  ND1 HIS A 182      14.071 -22.418 -34.626  1.00  0.00           N  
ATOM   2936  CD2 HIS A 182      14.303 -20.262 -34.895  1.00  0.00           C  
ATOM   2937  CE1 HIS A 182      13.199 -21.829 -33.825  1.00  0.00           C  
ATOM   2938  NE2 HIS A 182      13.318 -20.524 -33.970  1.00  0.00           N  
ATOM   2939  H   HIS A 182      17.838 -20.498 -35.176  1.00  0.00           H  
ATOM   2940  HA  HIS A 182      16.793 -23.272 -35.096  1.00  0.00           H  
ATOM   2941 1HB  HIS A 182      16.143 -20.894 -36.842  1.00  0.00           H  
ATOM   2942 2HB  HIS A 182      15.428 -22.487 -37.062  1.00  0.00           H  
ATOM   2943  HD2 HIS A 182      14.629 -19.276 -35.227  1.00  0.00           H  
ATOM   2944  HE1 HIS A 182      12.497 -22.338 -33.160  1.00  0.00           H  
ATOM   2945  HE2 HIS A 182      12.774 -19.827 -33.483  1.00  0.00           H  
ATOM   2946  N   ASP A 183      19.107 -22.393 -37.122  1.00  0.00           N  
ATOM   2947  CA  ASP A 183      19.977 -22.907 -38.177  1.00  0.00           C  
ATOM   2948  C   ASP A 183      20.700 -24.131 -37.655  1.00  0.00           C  
ATOM   2949  O   ASP A 183      21.287 -24.092 -36.570  1.00  0.00           O  
ATOM   2950  CB  ASP A 183      20.983 -21.840 -38.627  1.00  0.00           C  
ATOM   2951  CG  ASP A 183      21.918 -22.201 -39.870  1.00  0.00           C  
ATOM   2952  OD1 ASP A 183      22.981 -22.787 -39.682  1.00  0.00           O  
ATOM   2953  OD2 ASP A 183      21.550 -21.853 -40.973  1.00  0.00           O  
ATOM   2954  H   ASP A 183      19.393 -21.581 -36.591  1.00  0.00           H  
ATOM   2955  HA  ASP A 183      19.366 -23.205 -39.030  1.00  0.00           H  
ATOM   2956 1HB  ASP A 183      20.449 -20.927 -38.864  1.00  0.00           H  
ATOM   2957 2HB  ASP A 183      21.595 -21.629 -37.789  1.00  0.00           H  
ATOM   2958  N   TYR A 184      20.673 -25.221 -38.412  1.00  0.00           N  
ATOM   2959  CA  TYR A 184      21.422 -26.408 -38.028  1.00  0.00           C  
ATOM   2960  C   TYR A 184      22.549 -26.528 -39.040  1.00  0.00           C  
ATOM   2961  O   TYR A 184      22.273 -26.695 -40.219  1.00  0.00           O  
ATOM   2962  CB  TYR A 184      20.516 -27.622 -37.999  1.00  0.00           C  
ATOM   2963  CG  TYR A 184      21.212 -28.868 -37.599  1.00  0.00           C  
ATOM   2964  CD1 TYR A 184      21.535 -29.056 -36.272  1.00  0.00           C  
ATOM   2965  CD2 TYR A 184      21.503 -29.840 -38.539  1.00  0.00           C  
ATOM   2966  CE1 TYR A 184      22.152 -30.216 -35.878  1.00  0.00           C  
ATOM   2967  CE2 TYR A 184      22.118 -31.006 -38.137  1.00  0.00           C  
ATOM   2968  CZ  TYR A 184      22.438 -31.189 -36.803  1.00  0.00           C  
ATOM   2969  OH  TYR A 184      23.031 -32.348 -36.382  1.00  0.00           O  
ATOM   2970  H   TYR A 184      20.158 -25.212 -39.283  1.00  0.00           H  
ATOM   2971  HA  TYR A 184      21.860 -26.265 -37.043  1.00  0.00           H  
ATOM   2972 1HB  TYR A 184      19.706 -27.444 -37.286  1.00  0.00           H  
ATOM   2973 2HB  TYR A 184      20.063 -27.768 -38.978  1.00  0.00           H  
ATOM   2974  HD1 TYR A 184      21.294 -28.283 -35.538  1.00  0.00           H  
ATOM   2975  HD2 TYR A 184      21.232 -29.678 -39.581  1.00  0.00           H  
ATOM   2976  HE1 TYR A 184      22.406 -30.373 -34.841  1.00  0.00           H  
ATOM   2977  HE2 TYR A 184      22.339 -31.779 -38.859  1.00  0.00           H  
ATOM   2978  HH  TYR A 184      23.082 -32.356 -35.418  1.00  0.00           H  
ATOM   2979  N   GLN A 185      23.801 -26.509 -38.582  1.00  0.00           N  
ATOM   2980  CA  GLN A 185      24.951 -26.364 -39.489  1.00  0.00           C  
ATOM   2981  C   GLN A 185      25.432 -27.562 -40.298  1.00  0.00           C  
ATOM   2982  O   GLN A 185      26.268 -27.388 -41.184  1.00  0.00           O  
ATOM   2983  CB  GLN A 185      26.125 -25.861 -38.676  1.00  0.00           C  
ATOM   2984  CG  GLN A 185      25.919 -24.499 -38.092  1.00  0.00           C  
ATOM   2985  CD  GLN A 185      24.903 -24.579 -37.057  1.00  0.00           C  
ATOM   2986  OE1 GLN A 185      25.000 -25.313 -36.070  1.00  0.00           O  
ATOM   2987  NE2 GLN A 185      23.856 -23.852 -37.274  1.00  0.00           N  
ATOM   2988  H   GLN A 185      23.957 -26.464 -37.587  1.00  0.00           H  
ATOM   2989  HA  GLN A 185      24.710 -25.578 -40.187  1.00  0.00           H  
ATOM   2990 1HB  GLN A 185      26.300 -26.545 -37.871  1.00  0.00           H  
ATOM   2991 2HB  GLN A 185      27.006 -25.840 -39.300  1.00  0.00           H  
ATOM   2992 1HG  GLN A 185      26.849 -24.139 -37.663  1.00  0.00           H  
ATOM   2993 2HG  GLN A 185      25.562 -23.815 -38.873  1.00  0.00           H  
ATOM   2994 1HE2 GLN A 185      23.057 -23.885 -36.652  1.00  0.00           H  
ATOM   2995 2HE2 GLN A 185      23.764 -23.305 -38.136  1.00  0.00           H  
ATOM   2996  N   ILE A 186      24.920 -28.770 -40.078  1.00  0.00           N  
ATOM   2997  CA  ILE A 186      25.436 -29.826 -40.949  1.00  0.00           C  
ATOM   2998  C   ILE A 186      24.660 -29.677 -42.260  1.00  0.00           C  
ATOM   2999  O   ILE A 186      25.253 -29.376 -43.304  1.00  0.00           O  
ATOM   3000  CB  ILE A 186      25.254 -31.227 -40.371  1.00  0.00           C  
ATOM   3001  CG1 ILE A 186      26.072 -31.334 -39.113  1.00  0.00           C  
ATOM   3002  CG2 ILE A 186      25.740 -32.267 -41.377  1.00  0.00           C  
ATOM   3003  CD1 ILE A 186      25.818 -32.578 -38.337  1.00  0.00           C  
ATOM   3004  H   ILE A 186      24.247 -28.941 -39.347  1.00  0.00           H  
ATOM   3005  HA  ILE A 186      26.488 -29.679 -41.132  1.00  0.00           H  
ATOM   3006  HB  ILE A 186      24.230 -31.406 -40.139  1.00  0.00           H  
ATOM   3007 1HG1 ILE A 186      27.122 -31.279 -39.359  1.00  0.00           H  
ATOM   3008 2HG1 ILE A 186      25.823 -30.477 -38.480  1.00  0.00           H  
ATOM   3009 1HG2 ILE A 186      25.619 -33.266 -40.950  1.00  0.00           H  
ATOM   3010 2HG2 ILE A 186      25.154 -32.187 -42.285  1.00  0.00           H  
ATOM   3011 3HG2 ILE A 186      26.795 -32.094 -41.602  1.00  0.00           H  
ATOM   3012 1HD1 ILE A 186      26.424 -32.570 -37.435  1.00  0.00           H  
ATOM   3013 2HD1 ILE A 186      24.779 -32.631 -38.076  1.00  0.00           H  
ATOM   3014 3HD1 ILE A 186      26.083 -33.432 -38.949  1.00  0.00           H  
ATOM   3015  N   GLY A 187      23.329 -29.730 -42.193  1.00  0.00           N  
ATOM   3016  CA  GLY A 187      22.493 -29.413 -43.359  1.00  0.00           C  
ATOM   3017  C   GLY A 187      22.749 -27.950 -43.739  1.00  0.00           C  
ATOM   3018  O   GLY A 187      22.779 -27.569 -44.925  1.00  0.00           O  
ATOM   3019  H   GLY A 187      22.876 -29.971 -41.328  1.00  0.00           H  
ATOM   3020 1HA  GLY A 187      22.745 -30.075 -44.187  1.00  0.00           H  
ATOM   3021 2HA  GLY A 187      21.442 -29.567 -43.118  1.00  0.00           H  
ATOM   3022  N   GLY A 188      23.031 -27.147 -42.706  1.00  0.00           N  
ATOM   3023  CA  GLY A 188      23.322 -25.737 -42.817  1.00  0.00           C  
ATOM   3024  C   GLY A 188      24.594 -25.449 -43.540  1.00  0.00           C  
ATOM   3025  O   GLY A 188      24.797 -24.321 -43.956  1.00  0.00           O  
ATOM   3026  H   GLY A 188      22.977 -27.495 -41.764  1.00  0.00           H  
ATOM   3027 1HA  GLY A 188      22.521 -25.260 -43.338  1.00  0.00           H  
ATOM   3028 2HA  GLY A 188      23.342 -25.276 -41.843  1.00  0.00           H  
ATOM   3029  N   TYR A 189      25.435 -26.446 -43.819  1.00  0.00           N  
ATOM   3030  CA  TYR A 189      26.575 -26.125 -44.636  1.00  0.00           C  
ATOM   3031  C   TYR A 189      26.044 -25.406 -45.890  1.00  0.00           C  
ATOM   3032  O   TYR A 189      26.671 -24.469 -46.390  1.00  0.00           O  
ATOM   3033  CB  TYR A 189      27.427 -27.325 -44.996  1.00  0.00           C  
ATOM   3034  CG  TYR A 189      28.496 -26.812 -45.847  1.00  0.00           C  
ATOM   3035  CD1 TYR A 189      29.531 -26.088 -45.284  1.00  0.00           C  
ATOM   3036  CD2 TYR A 189      28.417 -26.990 -47.200  1.00  0.00           C  
ATOM   3037  CE1 TYR A 189      30.477 -25.542 -46.103  1.00  0.00           C  
ATOM   3038  CE2 TYR A 189      29.369 -26.450 -48.016  1.00  0.00           C  
ATOM   3039  CZ  TYR A 189      30.397 -25.726 -47.475  1.00  0.00           C  
ATOM   3040  OH  TYR A 189      31.326 -25.167 -48.292  1.00  0.00           O  
ATOM   3041  H   TYR A 189      25.308 -27.398 -43.483  1.00  0.00           H  
ATOM   3042  HA  TYR A 189      27.226 -25.442 -44.083  1.00  0.00           H  
ATOM   3043 1HB  TYR A 189      27.852 -27.786 -44.105  1.00  0.00           H  
ATOM   3044 2HB  TYR A 189      26.845 -28.079 -45.544  1.00  0.00           H  
ATOM   3045  HD1 TYR A 189      29.582 -25.927 -44.199  1.00  0.00           H  
ATOM   3046  HD2 TYR A 189      27.585 -27.550 -47.620  1.00  0.00           H  
ATOM   3047  HE1 TYR A 189      31.275 -24.955 -45.669  1.00  0.00           H  
ATOM   3048  HE2 TYR A 189      29.299 -26.583 -49.094  1.00  0.00           H  
ATOM   3049  HH  TYR A 189      31.938 -24.650 -47.760  1.00  0.00           H  
ATOM   3050  N   THR A 190      24.914 -25.899 -46.420  1.00  0.00           N  
ATOM   3051  CA  THR A 190      24.257 -25.322 -47.576  1.00  0.00           C  
ATOM   3052  C   THR A 190      23.245 -24.237 -47.175  1.00  0.00           C  
ATOM   3053  O   THR A 190      23.148 -23.210 -47.845  1.00  0.00           O  
ATOM   3054  CB  THR A 190      23.474 -26.392 -48.362  1.00  0.00           C  
ATOM   3055  OG1 THR A 190      24.368 -27.423 -48.800  1.00  0.00           O  
ATOM   3056  CG2 THR A 190      22.781 -25.783 -49.566  1.00  0.00           C  
ATOM   3057  H   THR A 190      24.450 -26.670 -45.936  1.00  0.00           H  
ATOM   3058  HA  THR A 190      25.017 -24.865 -48.219  1.00  0.00           H  
ATOM   3059  HB  THR A 190      22.720 -26.827 -47.701  1.00  0.00           H  
ATOM   3060  HG1 THR A 190      24.661 -27.929 -48.040  1.00  0.00           H  
ATOM   3061 1HG2 THR A 190      22.227 -26.561 -50.093  1.00  0.00           H  
ATOM   3062 2HG2 THR A 190      22.088 -25.004 -49.244  1.00  0.00           H  
ATOM   3063 3HG2 THR A 190      23.528 -25.349 -50.226  1.00  0.00           H  
ATOM   3064  N   GLU A 191      22.430 -24.491 -46.128  1.00  0.00           N  
ATOM   3065  CA  GLU A 191      21.365 -23.530 -45.753  1.00  0.00           C  
ATOM   3066  C   GLU A 191      21.858 -22.213 -45.123  1.00  0.00           C  
ATOM   3067  O   GLU A 191      21.171 -21.191 -45.203  1.00  0.00           O  
ATOM   3068  CB  GLU A 191      20.276 -24.166 -44.894  1.00  0.00           C  
ATOM   3069  CG  GLU A 191      19.469 -25.169 -45.637  1.00  0.00           C  
ATOM   3070  CD  GLU A 191      18.360 -25.737 -44.819  1.00  0.00           C  
ATOM   3071  OE1 GLU A 191      18.274 -25.411 -43.659  1.00  0.00           O  
ATOM   3072  OE2 GLU A 191      17.582 -26.492 -45.356  1.00  0.00           O  
ATOM   3073  H   GLU A 191      22.551 -25.371 -45.616  1.00  0.00           H  
ATOM   3074  HA  GLU A 191      20.873 -23.247 -46.685  1.00  0.00           H  
ATOM   3075 1HB  GLU A 191      20.685 -24.663 -44.063  1.00  0.00           H  
ATOM   3076 2HB  GLU A 191      19.623 -23.400 -44.490  1.00  0.00           H  
ATOM   3077 1HG  GLU A 191      19.058 -24.699 -46.535  1.00  0.00           H  
ATOM   3078 2HG  GLU A 191      20.148 -25.964 -45.957  1.00  0.00           H  
ATOM   3079  N   LYS A 192      23.060 -22.244 -44.538  1.00  0.00           N  
ATOM   3080  CA  LYS A 192      23.725 -21.060 -44.008  1.00  0.00           C  
ATOM   3081  C   LYS A 192      23.691 -20.158 -45.178  1.00  0.00           C  
ATOM   3082  O   LYS A 192      23.991 -20.612 -46.269  1.00  0.00           O  
ATOM   3083  CB  LYS A 192      25.176 -21.371 -43.604  1.00  0.00           C  
ATOM   3084  CG  LYS A 192      26.091 -20.164 -43.226  1.00  0.00           C  
ATOM   3085  CD  LYS A 192      25.756 -19.531 -41.893  1.00  0.00           C  
ATOM   3086  CE  LYS A 192      26.798 -18.460 -41.576  1.00  0.00           C  
ATOM   3087  NZ  LYS A 192      26.816 -17.366 -42.604  1.00  0.00           N  
ATOM   3088  H   LYS A 192      23.557 -23.112 -44.463  1.00  0.00           H  
ATOM   3089  HA  LYS A 192      23.155 -20.633 -43.181  1.00  0.00           H  
ATOM   3090 1HB  LYS A 192      25.148 -22.023 -42.741  1.00  0.00           H  
ATOM   3091 2HB  LYS A 192      25.664 -21.937 -44.412  1.00  0.00           H  
ATOM   3092 1HG  LYS A 192      27.152 -20.452 -43.249  1.00  0.00           H  
ATOM   3093 2HG  LYS A 192      25.955 -19.389 -43.991  1.00  0.00           H  
ATOM   3094 1HD  LYS A 192      24.756 -19.080 -41.926  1.00  0.00           H  
ATOM   3095 2HD  LYS A 192      25.771 -20.288 -41.112  1.00  0.00           H  
ATOM   3096 1HE  LYS A 192      26.585 -18.032 -40.595  1.00  0.00           H  
ATOM   3097 2HE  LYS A 192      27.783 -18.923 -41.546  1.00  0.00           H  
ATOM   3098 1HZ  LYS A 192      27.526 -16.693 -42.346  1.00  0.00           H  
ATOM   3099 2HZ  LYS A 192      27.034 -17.744 -43.529  1.00  0.00           H  
ATOM   3100 3HZ  LYS A 192      25.923 -16.906 -42.634  1.00  0.00           H  
ATOM   3101  N   TRP A 193      23.310 -18.898 -44.984  1.00  0.00           N  
ATOM   3102  CA  TRP A 193      23.099 -18.040 -46.139  1.00  0.00           C  
ATOM   3103  C   TRP A 193      24.049 -18.404 -47.281  1.00  0.00           C  
ATOM   3104  O   TRP A 193      25.246 -18.092 -47.270  1.00  0.00           O  
ATOM   3105  CB  TRP A 193      23.281 -16.590 -45.707  1.00  0.00           C  
ATOM   3106  CG  TRP A 193      22.919 -15.636 -46.737  1.00  0.00           C  
ATOM   3107  CD1 TRP A 193      21.863 -15.759 -47.574  1.00  0.00           C  
ATOM   3108  CD2 TRP A 193      23.544 -14.373 -47.054  1.00  0.00           C  
ATOM   3109  NE1 TRP A 193      21.784 -14.678 -48.396  1.00  0.00           N  
ATOM   3110  CE2 TRP A 193      22.802 -13.814 -48.093  1.00  0.00           C  
ATOM   3111  CE3 TRP A 193      24.656 -13.670 -46.540  1.00  0.00           C  
ATOM   3112  CZ2 TRP A 193      23.120 -12.599 -48.643  1.00  0.00           C  
ATOM   3113  CZ3 TRP A 193      24.973 -12.435 -47.101  1.00  0.00           C  
ATOM   3114  CH2 TRP A 193      24.219 -11.919 -48.128  1.00  0.00           C  
ATOM   3115  H   TRP A 193      23.090 -18.574 -44.057  1.00  0.00           H  
ATOM   3116  HA  TRP A 193      22.072 -18.181 -46.482  1.00  0.00           H  
ATOM   3117 1HB  TRP A 193      22.667 -16.401 -44.828  1.00  0.00           H  
ATOM   3118 2HB  TRP A 193      24.326 -16.421 -45.422  1.00  0.00           H  
ATOM   3119  HD1 TRP A 193      21.175 -16.607 -47.584  1.00  0.00           H  
ATOM   3120  HE1 TRP A 193      21.084 -14.534 -49.106  1.00  0.00           H  
ATOM   3121  HE3 TRP A 193      25.255 -14.079 -45.721  1.00  0.00           H  
ATOM   3122  HZ2 TRP A 193      22.534 -12.168 -49.454  1.00  0.00           H  
ATOM   3123  HZ3 TRP A 193      25.830 -11.879 -46.708  1.00  0.00           H  
ATOM   3124  HH2 TRP A 193      24.484 -10.947 -48.553  1.00  0.00           H  
ATOM   3125  N   GLU A 194      23.411 -18.953 -48.320  1.00  0.00           N  
ATOM   3126  CA  GLU A 194      23.985 -19.581 -49.512  1.00  0.00           C  
ATOM   3127  C   GLU A 194      24.948 -18.703 -50.288  1.00  0.00           C  
ATOM   3128  O   GLU A 194      25.782 -19.201 -51.045  1.00  0.00           O  
ATOM   3129  CB  GLU A 194      22.839 -20.078 -50.407  1.00  0.00           C  
ATOM   3130  CG  GLU A 194      23.245 -20.984 -51.582  1.00  0.00           C  
ATOM   3131  CD  GLU A 194      22.055 -21.555 -52.356  1.00  0.00           C  
ATOM   3132  OE1 GLU A 194      20.932 -21.240 -52.031  1.00  0.00           O  
ATOM   3133  OE2 GLU A 194      22.287 -22.311 -53.272  1.00  0.00           O  
ATOM   3134  H   GLU A 194      22.418 -19.080 -48.197  1.00  0.00           H  
ATOM   3135  HA  GLU A 194      24.539 -20.459 -49.168  1.00  0.00           H  
ATOM   3136 1HB  GLU A 194      22.124 -20.633 -49.792  1.00  0.00           H  
ATOM   3137 2HB  GLU A 194      22.318 -19.223 -50.817  1.00  0.00           H  
ATOM   3138 1HG  GLU A 194      23.864 -20.410 -52.266  1.00  0.00           H  
ATOM   3139 2HG  GLU A 194      23.844 -21.813 -51.200  1.00  0.00           H  
ATOM   3140  N   SER A 195      24.792 -17.398 -50.162  1.00  0.00           N  
ATOM   3141  CA  SER A 195      25.616 -16.442 -50.870  1.00  0.00           C  
ATOM   3142  C   SER A 195      27.108 -16.613 -50.547  1.00  0.00           C  
ATOM   3143  O   SER A 195      27.962 -16.331 -51.392  1.00  0.00           O  
ATOM   3144  CB  SER A 195      25.193 -15.032 -50.507  1.00  0.00           C  
ATOM   3145  OG  SER A 195      25.930 -14.087 -51.225  1.00  0.00           O  
ATOM   3146  H   SER A 195      24.092 -17.070 -49.514  1.00  0.00           H  
ATOM   3147  HA  SER A 195      25.475 -16.592 -51.940  1.00  0.00           H  
ATOM   3148 1HB  SER A 195      24.130 -14.905 -50.700  1.00  0.00           H  
ATOM   3149 2HB  SER A 195      25.354 -14.874 -49.444  1.00  0.00           H  
ATOM   3150  HG  SER A 195      26.851 -14.251 -51.008  1.00  0.00           H  
ATOM   3151  N   GLY A 196      27.431 -16.984 -49.303  1.00  0.00           N  
ATOM   3152  CA  GLY A 196      28.831 -17.087 -48.913  1.00  0.00           C  
ATOM   3153  C   GLY A 196      29.379 -18.502 -48.725  1.00  0.00           C  
ATOM   3154  O   GLY A 196      28.652 -19.439 -48.376  1.00  0.00           O  
ATOM   3155  H   GLY A 196      26.699 -17.243 -48.635  1.00  0.00           H  
ATOM   3156 1HA  GLY A 196      29.451 -16.569 -49.640  1.00  0.00           H  
ATOM   3157 2HA  GLY A 196      28.951 -16.536 -47.987  1.00  0.00           H  
ATOM   3158  N   VAL A 197      30.688 -18.645 -48.935  1.00  0.00           N  
ATOM   3159  CA  VAL A 197      31.434 -19.879 -48.698  1.00  0.00           C  
ATOM   3160  C   VAL A 197      32.508 -19.705 -47.642  1.00  0.00           C  
ATOM   3161  O   VAL A 197      32.782 -20.604 -46.856  1.00  0.00           O  
ATOM   3162  CB  VAL A 197      32.072 -20.449 -49.958  1.00  0.00           C  
ATOM   3163  CG1 VAL A 197      32.908 -21.667 -49.566  1.00  0.00           C  
ATOM   3164  CG2 VAL A 197      30.984 -20.862 -50.938  1.00  0.00           C  
ATOM   3165  H   VAL A 197      31.192 -17.830 -49.268  1.00  0.00           H  
ATOM   3166  HA  VAL A 197      30.727 -20.628 -48.329  1.00  0.00           H  
ATOM   3167  HB  VAL A 197      32.731 -19.706 -50.411  1.00  0.00           H  
ATOM   3168 1HG1 VAL A 197      33.369 -22.092 -50.458  1.00  0.00           H  
ATOM   3169 2HG1 VAL A 197      33.687 -21.370 -48.859  1.00  0.00           H  
ATOM   3170 3HG1 VAL A 197      32.260 -22.409 -49.097  1.00  0.00           H  
ATOM   3171 1HG2 VAL A 197      31.447 -21.289 -51.826  1.00  0.00           H  
ATOM   3172 2HG2 VAL A 197      30.343 -21.610 -50.463  1.00  0.00           H  
ATOM   3173 3HG2 VAL A 197      30.379 -20.002 -51.220  1.00  0.00           H  
ATOM   3174  N   LYS A 198      33.222 -18.590 -47.688  1.00  0.00           N  
ATOM   3175  CA  LYS A 198      34.294 -18.402 -46.731  1.00  0.00           C  
ATOM   3176  C   LYS A 198      33.683 -18.340 -45.323  1.00  0.00           C  
ATOM   3177  O   LYS A 198      34.195 -18.908 -44.360  1.00  0.00           O  
ATOM   3178  CB  LYS A 198      35.033 -17.113 -47.047  1.00  0.00           C  
ATOM   3179  CG  LYS A 198      35.820 -17.129 -48.345  1.00  0.00           C  
ATOM   3180  CD  LYS A 198      36.440 -15.768 -48.560  1.00  0.00           C  
ATOM   3181  CE  LYS A 198      37.121 -15.637 -49.907  1.00  0.00           C  
ATOM   3182  NZ  LYS A 198      37.619 -14.248 -50.107  1.00  0.00           N  
ATOM   3183  H   LYS A 198      33.006 -17.865 -48.355  1.00  0.00           H  
ATOM   3184  HA  LYS A 198      34.983 -19.248 -46.787  1.00  0.00           H  
ATOM   3185 1HB  LYS A 198      34.319 -16.295 -47.103  1.00  0.00           H  
ATOM   3186 2HB  LYS A 198      35.731 -16.887 -46.245  1.00  0.00           H  
ATOM   3187 1HG  LYS A 198      36.604 -17.885 -48.298  1.00  0.00           H  
ATOM   3188 2HG  LYS A 198      35.160 -17.361 -49.185  1.00  0.00           H  
ATOM   3189 1HD  LYS A 198      35.658 -15.004 -48.500  1.00  0.00           H  
ATOM   3190 2HD  LYS A 198      37.165 -15.568 -47.771  1.00  0.00           H  
ATOM   3191 1HE  LYS A 198      37.955 -16.333 -49.978  1.00  0.00           H  
ATOM   3192 2HE  LYS A 198      36.396 -15.868 -50.687  1.00  0.00           H  
ATOM   3193 1HZ  LYS A 198      38.044 -14.143 -51.005  1.00  0.00           H  
ATOM   3194 2HZ  LYS A 198      36.820 -13.600 -50.022  1.00  0.00           H  
ATOM   3195 3HZ  LYS A 198      38.286 -14.009 -49.391  1.00  0.00           H  
ATOM   3196  N   ASP A 199      32.513 -17.690 -45.223  1.00  0.00           N  
ATOM   3197  CA  ASP A 199      31.828 -17.514 -43.944  1.00  0.00           C  
ATOM   3198  C   ASP A 199      30.931 -18.689 -43.556  1.00  0.00           C  
ATOM   3199  O   ASP A 199      29.720 -18.524 -43.372  1.00  0.00           O  
ATOM   3200  CB  ASP A 199      31.008 -16.202 -43.913  1.00  0.00           C  
ATOM   3201  CG  ASP A 199      29.985 -16.088 -45.000  1.00  0.00           C  
ATOM   3202  OD1 ASP A 199      30.275 -16.516 -46.087  1.00  0.00           O  
ATOM   3203  OD2 ASP A 199      28.905 -15.581 -44.738  1.00  0.00           O  
ATOM   3204  H   ASP A 199      32.111 -17.284 -46.050  1.00  0.00           H  
ATOM   3205  HA  ASP A 199      32.591 -17.426 -43.176  1.00  0.00           H  
ATOM   3206 1HB  ASP A 199      30.491 -16.129 -42.961  1.00  0.00           H  
ATOM   3207 2HB  ASP A 199      31.659 -15.351 -43.980  1.00  0.00           H  
ATOM   3208  N   CYS A 200      31.536 -19.861 -43.406  1.00  0.00           N  
ATOM   3209  CA  CYS A 200      30.821 -21.067 -42.988  1.00  0.00           C  
ATOM   3210  C   CYS A 200      31.119 -21.364 -41.532  1.00  0.00           C  
ATOM   3211  O   CYS A 200      32.110 -20.891 -40.982  1.00  0.00           O  
ATOM   3212  CB  CYS A 200      31.132 -22.277 -43.853  1.00  0.00           C  
ATOM   3213  SG  CYS A 200      30.576 -22.095 -45.544  1.00  0.00           S  
ATOM   3214  H   CYS A 200      32.544 -19.879 -43.581  1.00  0.00           H  
ATOM   3215  HA  CYS A 200      29.748 -20.875 -43.090  1.00  0.00           H  
ATOM   3216 1HB  CYS A 200      32.206 -22.458 -43.869  1.00  0.00           H  
ATOM   3217 2HB  CYS A 200      30.646 -23.154 -43.438  1.00  0.00           H  
ATOM   3218  HG  CYS A 200      31.633 -21.353 -45.943  1.00  0.00           H  
ATOM   3219  N   VAL A 201      30.249 -22.132 -40.907  1.00  0.00           N  
ATOM   3220  CA  VAL A 201      30.350 -22.422 -39.493  1.00  0.00           C  
ATOM   3221  C   VAL A 201      29.807 -23.807 -39.169  1.00  0.00           C  
ATOM   3222  O   VAL A 201      28.913 -24.275 -39.860  1.00  0.00           O  
ATOM   3223  CB  VAL A 201      29.599 -21.313 -38.789  1.00  0.00           C  
ATOM   3224  CG1 VAL A 201      28.213 -21.340 -39.195  1.00  0.00           C  
ATOM   3225  CG2 VAL A 201      29.717 -21.426 -37.384  1.00  0.00           C  
ATOM   3226  H   VAL A 201      29.473 -22.514 -41.423  1.00  0.00           H  
ATOM   3227  HA  VAL A 201      31.398 -22.383 -39.212  1.00  0.00           H  
ATOM   3228  HB  VAL A 201      29.996 -20.384 -39.100  1.00  0.00           H  
ATOM   3229 1HG1 VAL A 201      27.719 -20.522 -38.722  1.00  0.00           H  
ATOM   3230 2HG1 VAL A 201      28.150 -21.232 -40.280  1.00  0.00           H  
ATOM   3231 3HG1 VAL A 201      27.763 -22.279 -38.892  1.00  0.00           H  
ATOM   3232 1HG2 VAL A 201      29.192 -20.601 -36.963  1.00  0.00           H  
ATOM   3233 2HG2 VAL A 201      29.278 -22.365 -37.063  1.00  0.00           H  
ATOM   3234 3HG2 VAL A 201      30.770 -21.378 -37.094  1.00  0.00           H  
ATOM   3235  N   VAL A 202      30.361 -24.482 -38.140  1.00  0.00           N  
ATOM   3236  CA  VAL A 202      29.850 -25.818 -37.840  1.00  0.00           C  
ATOM   3237  C   VAL A 202      29.122 -26.102 -36.516  1.00  0.00           C  
ATOM   3238  O   VAL A 202      28.207 -26.904 -36.554  1.00  0.00           O  
ATOM   3239  CB  VAL A 202      31.031 -26.783 -37.953  1.00  0.00           C  
ATOM   3240  CG1 VAL A 202      31.503 -26.821 -39.401  1.00  0.00           C  
ATOM   3241  CG2 VAL A 202      32.178 -26.281 -37.054  1.00  0.00           C  
ATOM   3242  H   VAL A 202      31.108 -24.074 -37.601  1.00  0.00           H  
ATOM   3243  HA  VAL A 202      29.168 -26.086 -38.639  1.00  0.00           H  
ATOM   3244  HB  VAL A 202      30.717 -27.788 -37.647  1.00  0.00           H  
ATOM   3245 1HG1 VAL A 202      32.340 -27.515 -39.496  1.00  0.00           H  
ATOM   3246 2HG1 VAL A 202      30.679 -27.160 -40.024  1.00  0.00           H  
ATOM   3247 3HG1 VAL A 202      31.812 -25.833 -39.726  1.00  0.00           H  
ATOM   3248 1HG2 VAL A 202      33.030 -26.943 -37.145  1.00  0.00           H  
ATOM   3249 2HG2 VAL A 202      32.470 -25.275 -37.370  1.00  0.00           H  
ATOM   3250 3HG2 VAL A 202      31.854 -26.257 -36.019  1.00  0.00           H  
ATOM   3251  N   LEU A 203      29.406 -25.430 -35.405  1.00  0.00           N  
ATOM   3252  CA  LEU A 203      28.745 -25.690 -34.088  1.00  0.00           C  
ATOM   3253  C   LEU A 203      28.227 -27.115 -33.727  1.00  0.00           C  
ATOM   3254  O   LEU A 203      28.689 -27.692 -32.746  1.00  0.00           O  
ATOM   3255  CB  LEU A 203      27.565 -24.752 -33.909  1.00  0.00           C  
ATOM   3256  CG  LEU A 203      26.704 -24.919 -32.658  1.00  0.00           C  
ATOM   3257  CD1 LEU A 203      27.497 -24.586 -31.372  1.00  0.00           C  
ATOM   3258  CD2 LEU A 203      25.476 -24.081 -32.826  1.00  0.00           C  
ATOM   3259  H   LEU A 203      30.136 -24.738 -35.445  1.00  0.00           H  
ATOM   3260  HA  LEU A 203      29.484 -25.433 -33.332  1.00  0.00           H  
ATOM   3261 1HB  LEU A 203      27.960 -23.831 -33.816  1.00  0.00           H  
ATOM   3262 2HB  LEU A 203      26.938 -24.762 -34.767  1.00  0.00           H  
ATOM   3263  HG  LEU A 203      26.404 -25.925 -32.581  1.00  0.00           H  
ATOM   3264 1HD1 LEU A 203      26.858 -24.735 -30.502  1.00  0.00           H  
ATOM   3265 2HD1 LEU A 203      28.372 -25.233 -31.292  1.00  0.00           H  
ATOM   3266 3HD1 LEU A 203      27.806 -23.566 -31.386  1.00  0.00           H  
ATOM   3267 1HD2 LEU A 203      24.832 -24.253 -31.990  1.00  0.00           H  
ATOM   3268 2HD2 LEU A 203      25.734 -23.034 -32.884  1.00  0.00           H  
ATOM   3269 3HD2 LEU A 203      24.953 -24.376 -33.732  1.00  0.00           H  
ATOM   3270  N   HIS A 204      27.187 -27.576 -34.444  1.00  0.00           N  
ATOM   3271  CA  HIS A 204      26.381 -28.784 -34.208  1.00  0.00           C  
ATOM   3272  C   HIS A 204      25.494 -28.585 -32.974  1.00  0.00           C  
ATOM   3273  O   HIS A 204      25.971 -28.237 -31.898  1.00  0.00           O  
ATOM   3274  CB  HIS A 204      27.238 -30.058 -34.025  1.00  0.00           C  
ATOM   3275  CG  HIS A 204      28.039 -30.510 -35.244  1.00  0.00           C  
ATOM   3276  ND1 HIS A 204      28.823 -31.648 -35.223  1.00  0.00           N  
ATOM   3277  CD2 HIS A 204      28.157 -30.005 -36.498  1.00  0.00           C  
ATOM   3278  CE1 HIS A 204      29.380 -31.817 -36.406  1.00  0.00           C  
ATOM   3279  NE2 HIS A 204      28.995 -30.830 -37.191  1.00  0.00           N  
ATOM   3280  H   HIS A 204      26.954 -27.025 -35.259  1.00  0.00           H  
ATOM   3281  HA  HIS A 204      25.724 -28.953 -35.062  1.00  0.00           H  
ATOM   3282 1HB  HIS A 204      27.931 -29.931 -33.211  1.00  0.00           H  
ATOM   3283 2HB  HIS A 204      26.581 -30.882 -33.745  1.00  0.00           H  
ATOM   3284  HD1 HIS A 204      28.925 -32.291 -34.440  1.00  0.00           H  
ATOM   3285  HD2 HIS A 204      27.730 -29.152 -37.007  1.00  0.00           H  
ATOM   3286  HE1 HIS A 204      30.030 -32.673 -36.589  1.00  0.00           H  
ATOM   3287  N   SER A 205      24.192 -28.879 -33.077  1.00  0.00           N  
ATOM   3288  CA  SER A 205      23.302 -28.714 -31.908  1.00  0.00           C  
ATOM   3289  C   SER A 205      23.660 -29.686 -30.779  1.00  0.00           C  
ATOM   3290  O   SER A 205      23.292 -29.491 -29.621  1.00  0.00           O  
ATOM   3291  CB  SER A 205      21.852 -28.896 -32.276  1.00  0.00           C  
ATOM   3292  OG  SER A 205      21.576 -30.225 -32.603  1.00  0.00           O  
ATOM   3293  H   SER A 205      23.808 -29.177 -33.964  1.00  0.00           H  
ATOM   3294  HA  SER A 205      23.430 -27.700 -31.523  1.00  0.00           H  
ATOM   3295 1HB  SER A 205      21.225 -28.586 -31.435  1.00  0.00           H  
ATOM   3296 2HB  SER A 205      21.609 -28.253 -33.110  1.00  0.00           H  
ATOM   3297  HG  SER A 205      21.614 -30.717 -31.778  1.00  0.00           H  
ATOM   3298  N   TYR A 206      24.446 -30.705 -31.109  1.00  0.00           N  
ATOM   3299  CA  TYR A 206      24.906 -31.694 -30.147  1.00  0.00           C  
ATOM   3300  C   TYR A 206      25.822 -31.018 -29.133  1.00  0.00           C  
ATOM   3301  O   TYR A 206      25.984 -31.494 -28.014  1.00  0.00           O  
ATOM   3302  CB  TYR A 206      25.658 -32.816 -30.855  1.00  0.00           C  
ATOM   3303  CG  TYR A 206      24.759 -33.670 -31.695  1.00  0.00           C  
ATOM   3304  CD1 TYR A 206      24.841 -33.637 -33.085  1.00  0.00           C  
ATOM   3305  CD2 TYR A 206      23.833 -34.479 -31.076  1.00  0.00           C  
ATOM   3306  CE1 TYR A 206      24.004 -34.440 -33.835  1.00  0.00           C  
ATOM   3307  CE2 TYR A 206      22.997 -35.264 -31.824  1.00  0.00           C  
ATOM   3308  CZ  TYR A 206      23.079 -35.256 -33.191  1.00  0.00           C  
ATOM   3309  OH  TYR A 206      22.242 -36.060 -33.928  1.00  0.00           O  
ATOM   3310  H   TYR A 206      24.709 -30.798 -32.076  1.00  0.00           H  
ATOM   3311  HA  TYR A 206      24.046 -32.109 -29.610  1.00  0.00           H  
ATOM   3312 1HB  TYR A 206      26.439 -32.393 -31.493  1.00  0.00           H  
ATOM   3313 2HB  TYR A 206      26.149 -33.453 -30.121  1.00  0.00           H  
ATOM   3314  HD1 TYR A 206      25.570 -32.994 -33.580  1.00  0.00           H  
ATOM   3315  HD2 TYR A 206      23.765 -34.496 -29.989  1.00  0.00           H  
ATOM   3316  HE1 TYR A 206      24.067 -34.436 -34.925  1.00  0.00           H  
ATOM   3317  HE2 TYR A 206      22.270 -35.901 -31.332  1.00  0.00           H  
ATOM   3318  HH  TYR A 206      21.691 -36.579 -33.333  1.00  0.00           H  
ATOM   3319  N   PHE A 207      26.392 -29.867 -29.505  1.00  0.00           N  
ATOM   3320  CA  PHE A 207      27.249 -29.080 -28.633  1.00  0.00           C  
ATOM   3321  C   PHE A 207      26.558 -28.811 -27.289  1.00  0.00           C  
ATOM   3322  O   PHE A 207      27.234 -28.634 -26.286  1.00  0.00           O  
ATOM   3323  CB  PHE A 207      27.621 -27.761 -29.298  1.00  0.00           C  
ATOM   3324  CG  PHE A 207      28.547 -26.935 -28.501  1.00  0.00           C  
ATOM   3325  CD1 PHE A 207      29.920 -27.102 -28.602  1.00  0.00           C  
ATOM   3326  CD2 PHE A 207      28.045 -26.006 -27.619  1.00  0.00           C  
ATOM   3327  CE1 PHE A 207      30.770 -26.327 -27.840  1.00  0.00           C  
ATOM   3328  CE2 PHE A 207      28.877 -25.241 -26.857  1.00  0.00           C  
ATOM   3329  CZ  PHE A 207      30.248 -25.395 -26.966  1.00  0.00           C  
ATOM   3330  H   PHE A 207      26.218 -29.488 -30.434  1.00  0.00           H  
ATOM   3331  HA  PHE A 207      28.159 -29.640 -28.437  1.00  0.00           H  
ATOM   3332 1HB  PHE A 207      28.103 -27.970 -30.256  1.00  0.00           H  
ATOM   3333 2HB  PHE A 207      26.728 -27.190 -29.508  1.00  0.00           H  
ATOM   3334  HD1 PHE A 207      30.309 -27.843 -29.297  1.00  0.00           H  
ATOM   3335  HD2 PHE A 207      26.964 -25.893 -27.534  1.00  0.00           H  
ATOM   3336  HE1 PHE A 207      31.844 -26.442 -27.919  1.00  0.00           H  
ATOM   3337  HE2 PHE A 207      28.449 -24.522 -26.173  1.00  0.00           H  
ATOM   3338  HZ  PHE A 207      30.913 -24.782 -26.363  1.00  0.00           H  
ATOM   3339  N   THR A 208      25.225 -28.686 -27.267  1.00  0.00           N  
ATOM   3340  CA  THR A 208      24.466 -28.439 -26.036  1.00  0.00           C  
ATOM   3341  C   THR A 208      24.609 -29.547 -24.990  1.00  0.00           C  
ATOM   3342  O   THR A 208      24.513 -29.288 -23.788  1.00  0.00           O  
ATOM   3343  CB  THR A 208      22.974 -28.242 -26.307  1.00  0.00           C  
ATOM   3344  OG1 THR A 208      22.781 -27.070 -27.096  1.00  0.00           O  
ATOM   3345  CG2 THR A 208      22.204 -28.117 -24.985  1.00  0.00           C  
ATOM   3346  H   THR A 208      24.697 -28.843 -28.128  1.00  0.00           H  
ATOM   3347  HA  THR A 208      24.858 -27.528 -25.590  1.00  0.00           H  
ATOM   3348  HB  THR A 208      22.603 -29.101 -26.866  1.00  0.00           H  
ATOM   3349  HG1 THR A 208      22.894 -26.301 -26.536  1.00  0.00           H  
ATOM   3350 1HG2 THR A 208      21.145 -27.991 -25.190  1.00  0.00           H  
ATOM   3351 2HG2 THR A 208      22.353 -29.024 -24.395  1.00  0.00           H  
ATOM   3352 3HG2 THR A 208      22.566 -27.257 -24.421  1.00  0.00           H  
ATOM   3353  N   SER A 209      24.688 -30.792 -25.462  1.00  0.00           N  
ATOM   3354  CA  SER A 209      24.757 -31.975 -24.621  1.00  0.00           C  
ATOM   3355  C   SER A 209      26.178 -32.043 -24.087  1.00  0.00           C  
ATOM   3356  O   SER A 209      26.991 -31.200 -24.440  1.00  0.00           O  
ATOM   3357  CB  SER A 209      24.367 -33.203 -25.430  1.00  0.00           C  
ATOM   3358  OG  SER A 209      25.333 -33.523 -26.398  1.00  0.00           O  
ATOM   3359  H   SER A 209      24.804 -30.919 -26.461  1.00  0.00           H  
ATOM   3360  HA  SER A 209      24.084 -31.869 -23.770  1.00  0.00           H  
ATOM   3361 1HB  SER A 209      24.201 -34.044 -24.774  1.00  0.00           H  
ATOM   3362 2HB  SER A 209      23.425 -32.993 -25.935  1.00  0.00           H  
ATOM   3363  HG  SER A 209      25.507 -32.701 -26.906  1.00  0.00           H  
ATOM   3364  N   ASP A 210      26.490 -32.974 -23.191  1.00  0.00           N  
ATOM   3365  CA  ASP A 210      27.855 -32.912 -22.673  1.00  0.00           C  
ATOM   3366  C   ASP A 210      28.837 -32.939 -23.838  1.00  0.00           C  
ATOM   3367  O   ASP A 210      28.782 -33.829 -24.684  1.00  0.00           O  
ATOM   3368  CB  ASP A 210      28.160 -34.092 -21.756  1.00  0.00           C  
ATOM   3369  CG  ASP A 210      27.336 -34.104 -20.467  1.00  0.00           C  
ATOM   3370  OD1 ASP A 210      26.635 -33.150 -20.204  1.00  0.00           O  
ATOM   3371  OD2 ASP A 210      27.425 -35.077 -19.755  1.00  0.00           O  
ATOM   3372  H   ASP A 210      25.833 -33.683 -22.901  1.00  0.00           H  
ATOM   3373  HA  ASP A 210      27.988 -31.982 -22.125  1.00  0.00           H  
ATOM   3374 1HB  ASP A 210      28.032 -35.027 -22.298  1.00  0.00           H  
ATOM   3375 2HB  ASP A 210      29.207 -34.025 -21.466  1.00  0.00           H  
ATOM   3376  N   TYR A 211      29.772 -31.999 -23.836  1.00  0.00           N  
ATOM   3377  CA  TYR A 211      30.753 -31.951 -24.900  1.00  0.00           C  
ATOM   3378  C   TYR A 211      32.140 -31.939 -24.301  1.00  0.00           C  
ATOM   3379  O   TYR A 211      32.369 -31.344 -23.257  1.00  0.00           O  
ATOM   3380  CB  TYR A 211      30.500 -30.696 -25.769  1.00  0.00           C  
ATOM   3381  CG  TYR A 211      30.601 -29.330 -25.008  1.00  0.00           C  
ATOM   3382  CD1 TYR A 211      31.795 -28.650 -24.910  1.00  0.00           C  
ATOM   3383  CD2 TYR A 211      29.469 -28.775 -24.419  1.00  0.00           C  
ATOM   3384  CE1 TYR A 211      31.862 -27.426 -24.217  1.00  0.00           C  
ATOM   3385  CE2 TYR A 211      29.523 -27.561 -23.745  1.00  0.00           C  
ATOM   3386  CZ  TYR A 211      30.715 -26.884 -23.638  1.00  0.00           C  
ATOM   3387  OH  TYR A 211      30.775 -25.682 -22.951  1.00  0.00           O  
ATOM   3388  H   TYR A 211      29.775 -31.296 -23.117  1.00  0.00           H  
ATOM   3389  HA  TYR A 211      30.664 -32.844 -25.515  1.00  0.00           H  
ATOM   3390 1HB  TYR A 211      31.205 -30.684 -26.595  1.00  0.00           H  
ATOM   3391 2HB  TYR A 211      29.485 -30.757 -26.209  1.00  0.00           H  
ATOM   3392  HD1 TYR A 211      32.682 -29.069 -25.354  1.00  0.00           H  
ATOM   3393  HD2 TYR A 211      28.525 -29.303 -24.487  1.00  0.00           H  
ATOM   3394  HE1 TYR A 211      32.815 -26.903 -24.129  1.00  0.00           H  
ATOM   3395  HE2 TYR A 211      28.619 -27.154 -23.295  1.00  0.00           H  
ATOM   3396  HH  TYR A 211      29.886 -25.431 -22.664  1.00  0.00           H  
ATOM   3397  N   TYR A 212      33.059 -32.584 -25.006  1.00  0.00           N  
ATOM   3398  CA  TYR A 212      34.452 -32.661 -24.581  1.00  0.00           C  
ATOM   3399  C   TYR A 212      35.386 -32.189 -25.679  1.00  0.00           C  
ATOM   3400  O   TYR A 212      36.504 -31.761 -25.408  1.00  0.00           O  
ATOM   3401  CB  TYR A 212      34.747 -34.091 -24.121  1.00  0.00           C  
ATOM   3402  CG  TYR A 212      33.819 -34.490 -22.964  1.00  0.00           C  
ATOM   3403  CD1 TYR A 212      32.591 -35.088 -23.230  1.00  0.00           C  
ATOM   3404  CD2 TYR A 212      34.192 -34.241 -21.649  1.00  0.00           C  
ATOM   3405  CE1 TYR A 212      31.742 -35.420 -22.191  1.00  0.00           C  
ATOM   3406  CE2 TYR A 212      33.343 -34.576 -20.612  1.00  0.00           C  
ATOM   3407  CZ  TYR A 212      32.123 -35.161 -20.876  1.00  0.00           C  
ATOM   3408  OH  TYR A 212      31.284 -35.483 -19.830  1.00  0.00           O  
ATOM   3409  H   TYR A 212      32.768 -33.063 -25.840  1.00  0.00           H  
ATOM   3410  HA  TYR A 212      34.595 -31.995 -23.732  1.00  0.00           H  
ATOM   3411 1HB  TYR A 212      34.630 -34.804 -24.943  1.00  0.00           H  
ATOM   3412 2HB  TYR A 212      35.774 -34.151 -23.771  1.00  0.00           H  
ATOM   3413  HD1 TYR A 212      32.298 -35.280 -24.258  1.00  0.00           H  
ATOM   3414  HD2 TYR A 212      35.157 -33.779 -21.429  1.00  0.00           H  
ATOM   3415  HE1 TYR A 212      30.782 -35.878 -22.402  1.00  0.00           H  
ATOM   3416  HE2 TYR A 212      33.638 -34.380 -19.578  1.00  0.00           H  
ATOM   3417  HH  TYR A 212      30.506 -35.944 -20.161  1.00  0.00           H  
ATOM   3418  N   GLN A 213      34.932 -32.285 -26.927  1.00  0.00           N  
ATOM   3419  CA  GLN A 213      35.766 -31.898 -28.058  1.00  0.00           C  
ATOM   3420  C   GLN A 213      35.549 -30.449 -28.493  1.00  0.00           C  
ATOM   3421  O   GLN A 213      36.224 -29.984 -29.403  1.00  0.00           O  
ATOM   3422  CB  GLN A 213      35.534 -32.822 -29.261  1.00  0.00           C  
ATOM   3423  CG  GLN A 213      35.841 -34.297 -29.028  1.00  0.00           C  
ATOM   3424  CD  GLN A 213      37.298 -34.560 -28.709  1.00  0.00           C  
ATOM   3425  OE1 GLN A 213      38.190 -34.110 -29.437  1.00  0.00           O  
ATOM   3426  NE2 GLN A 213      37.552 -35.310 -27.638  1.00  0.00           N  
ATOM   3427  H   GLN A 213      34.010 -32.650 -27.093  1.00  0.00           H  
ATOM   3428  HA  GLN A 213      36.810 -31.983 -27.751  1.00  0.00           H  
ATOM   3429 1HB  GLN A 213      34.521 -32.747 -29.602  1.00  0.00           H  
ATOM   3430 2HB  GLN A 213      36.165 -32.493 -30.080  1.00  0.00           H  
ATOM   3431 1HG  GLN A 213      35.245 -34.629 -28.182  1.00  0.00           H  
ATOM   3432 2HG  GLN A 213      35.575 -34.862 -29.916  1.00  0.00           H  
ATOM   3433 1HE2 GLN A 213      38.495 -35.523 -27.383  1.00  0.00           H  
ATOM   3434 2HE2 GLN A 213      36.800 -35.675 -27.090  1.00  0.00           H  
ATOM   3435  N   LEU A 214      34.596 -29.742 -27.860  1.00  0.00           N  
ATOM   3436  CA  LEU A 214      34.335 -28.340 -28.204  1.00  0.00           C  
ATOM   3437  C   LEU A 214      34.149 -28.165 -29.707  1.00  0.00           C  
ATOM   3438  O   LEU A 214      35.002 -27.551 -30.352  1.00  0.00           O  
ATOM   3439  CB  LEU A 214      35.440 -27.456 -27.651  1.00  0.00           C  
ATOM   3440  CG  LEU A 214      35.292 -27.205 -26.176  1.00  0.00           C  
ATOM   3441  CD1 LEU A 214      35.540 -28.517 -25.431  1.00  0.00           C  
ATOM   3442  CD2 LEU A 214      36.251 -26.136 -25.720  1.00  0.00           C  
ATOM   3443  H   LEU A 214      34.090 -30.184 -27.115  1.00  0.00           H  
ATOM   3444  HA  LEU A 214      33.403 -28.051 -27.717  1.00  0.00           H  
ATOM   3445 1HB  LEU A 214      36.394 -27.948 -27.816  1.00  0.00           H  
ATOM   3446 2HB  LEU A 214      35.441 -26.499 -28.174  1.00  0.00           H  
ATOM   3447  HG  LEU A 214      34.272 -26.889 -25.977  1.00  0.00           H  
ATOM   3448 1HD1 LEU A 214      35.410 -28.366 -24.361  1.00  0.00           H  
ATOM   3449 2HD1 LEU A 214      34.837 -29.269 -25.769  1.00  0.00           H  
ATOM   3450 3HD1 LEU A 214      36.555 -28.867 -25.630  1.00  0.00           H  
ATOM   3451 1HD2 LEU A 214      36.114 -25.966 -24.652  1.00  0.00           H  
ATOM   3452 2HD2 LEU A 214      37.277 -26.452 -25.908  1.00  0.00           H  
ATOM   3453 3HD2 LEU A 214      36.051 -25.210 -26.264  1.00  0.00           H  
ATOM   3454  N   TYR A 215      33.057 -28.702 -30.266  1.00  0.00           N  
ATOM   3455  CA  TYR A 215      32.810 -28.964 -31.705  1.00  0.00           C  
ATOM   3456  C   TYR A 215      32.794 -27.772 -32.699  1.00  0.00           C  
ATOM   3457  O   TYR A 215      31.907 -27.651 -33.537  1.00  0.00           O  
ATOM   3458  CB  TYR A 215      31.375 -29.489 -31.794  1.00  0.00           C  
ATOM   3459  CG  TYR A 215      31.055 -30.619 -30.869  1.00  0.00           C  
ATOM   3460  CD1 TYR A 215      32.044 -31.337 -30.235  1.00  0.00           C  
ATOM   3461  CD2 TYR A 215      29.731 -30.907 -30.618  1.00  0.00           C  
ATOM   3462  CE1 TYR A 215      31.687 -32.338 -29.342  1.00  0.00           C  
ATOM   3463  CE2 TYR A 215      29.392 -31.906 -29.734  1.00  0.00           C  
ATOM   3464  CZ  TYR A 215      30.360 -32.608 -29.097  1.00  0.00           C  
ATOM   3465  OH  TYR A 215      30.003 -33.587 -28.195  1.00  0.00           O  
ATOM   3466  H   TYR A 215      32.368 -29.081 -29.629  1.00  0.00           H  
ATOM   3467  HA  TYR A 215      33.549 -29.689 -32.033  1.00  0.00           H  
ATOM   3468 1HB  TYR A 215      30.693 -28.674 -31.544  1.00  0.00           H  
ATOM   3469 2HB  TYR A 215      31.134 -29.772 -32.815  1.00  0.00           H  
ATOM   3470  HD1 TYR A 215      33.088 -31.113 -30.424  1.00  0.00           H  
ATOM   3471  HD2 TYR A 215      28.955 -30.332 -31.117  1.00  0.00           H  
ATOM   3472  HE1 TYR A 215      32.441 -32.908 -28.837  1.00  0.00           H  
ATOM   3473  HE2 TYR A 215      28.349 -32.135 -29.535  1.00  0.00           H  
ATOM   3474  HH  TYR A 215      29.117 -33.388 -27.849  1.00  0.00           H  
ATOM   3475  N   SER A 216      33.861 -26.979 -32.634  1.00  0.00           N  
ATOM   3476  CA  SER A 216      34.118 -25.832 -33.473  1.00  0.00           C  
ATOM   3477  C   SER A 216      35.627 -25.656 -33.605  1.00  0.00           C  
ATOM   3478  O   SER A 216      36.112 -24.550 -33.772  1.00  0.00           O  
ATOM   3479  CB  SER A 216      33.523 -24.591 -32.826  1.00  0.00           C  
ATOM   3480  OG  SER A 216      34.124 -24.331 -31.579  1.00  0.00           O  
ATOM   3481  H   SER A 216      34.534 -27.157 -31.916  1.00  0.00           H  
ATOM   3482  HA  SER A 216      33.686 -26.006 -34.451  1.00  0.00           H  
ATOM   3483 1HB  SER A 216      33.653 -23.745 -33.494  1.00  0.00           H  
ATOM   3484 2HB  SER A 216      32.455 -24.745 -32.678  1.00  0.00           H  
ATOM   3485  HG  SER A 216      34.241 -25.185 -31.146  1.00  0.00           H  
ATOM   3486  N   THR A 217      36.374 -26.743 -33.492  1.00  0.00           N  
ATOM   3487  CA  THR A 217      37.847 -26.681 -33.346  1.00  0.00           C  
ATOM   3488  C   THR A 217      38.737 -26.193 -34.521  1.00  0.00           C  
ATOM   3489  O   THR A 217      39.667 -26.892 -34.916  1.00  0.00           O  
ATOM   3490  CB  THR A 217      38.376 -28.088 -32.994  1.00  0.00           C  
ATOM   3491  OG1 THR A 217      38.067 -28.999 -34.064  1.00  0.00           O  
ATOM   3492  CG2 THR A 217      37.728 -28.635 -31.712  1.00  0.00           C  
ATOM   3493  H   THR A 217      35.910 -27.635 -33.436  1.00  0.00           H  
ATOM   3494  HA  THR A 217      38.045 -26.014 -32.504  1.00  0.00           H  
ATOM   3495  HB  THR A 217      39.450 -28.029 -32.866  1.00  0.00           H  
ATOM   3496  HG1 THR A 217      38.329 -28.612 -34.902  1.00  0.00           H  
ATOM   3497 1HG2 THR A 217      38.125 -29.627 -31.489  1.00  0.00           H  
ATOM   3498 2HG2 THR A 217      37.941 -27.958 -30.866  1.00  0.00           H  
ATOM   3499 3HG2 THR A 217      36.650 -28.732 -31.834  1.00  0.00           H  
ATOM   3500  N   GLN A 218      38.479 -24.982 -35.014  1.00  0.00           N  
ATOM   3501  CA  GLN A 218      39.285 -24.271 -36.030  1.00  0.00           C  
ATOM   3502  C   GLN A 218      39.614 -25.043 -37.307  1.00  0.00           C  
ATOM   3503  O   GLN A 218      40.772 -25.405 -37.538  1.00  0.00           O  
ATOM   3504  CB  GLN A 218      40.609 -23.803 -35.431  1.00  0.00           C  
ATOM   3505  CG  GLN A 218      41.448 -22.885 -36.322  1.00  0.00           C  
ATOM   3506  CD  GLN A 218      42.759 -22.440 -35.631  1.00  0.00           C  
ATOM   3507  OE1 GLN A 218      42.770 -22.150 -34.427  1.00  0.00           O  
ATOM   3508  NE2 GLN A 218      43.860 -22.399 -36.384  1.00  0.00           N  
ATOM   3509  H   GLN A 218      37.669 -24.522 -34.615  1.00  0.00           H  
ATOM   3510  HA  GLN A 218      38.716 -23.388 -36.334  1.00  0.00           H  
ATOM   3511 1HB  GLN A 218      40.447 -23.364 -34.460  1.00  0.00           H  
ATOM   3512 2HB  GLN A 218      41.214 -24.656 -35.297  1.00  0.00           H  
ATOM   3513 1HG  GLN A 218      41.687 -23.407 -37.254  1.00  0.00           H  
ATOM   3514 2HG  GLN A 218      40.860 -21.993 -36.525  1.00  0.00           H  
ATOM   3515 1HE2 GLN A 218      44.731 -22.129 -35.974  1.00  0.00           H  
ATOM   3516 2HE2 GLN A 218      43.826 -22.659 -37.352  1.00  0.00           H  
ATOM   3517  N   LEU A 219      38.627 -25.314 -38.144  1.00  0.00           N  
ATOM   3518  CA  LEU A 219      38.910 -26.043 -39.373  1.00  0.00           C  
ATOM   3519  C   LEU A 219      39.822 -25.230 -40.268  1.00  0.00           C  
ATOM   3520  O   LEU A 219      39.658 -24.011 -40.376  1.00  0.00           O  
ATOM   3521  CB  LEU A 219      37.613 -26.340 -40.109  1.00  0.00           C  
ATOM   3522  CG  LEU A 219      36.694 -27.284 -39.385  1.00  0.00           C  
ATOM   3523  CD1 LEU A 219      35.414 -27.405 -40.142  1.00  0.00           C  
ATOM   3524  CD2 LEU A 219      37.397 -28.630 -39.229  1.00  0.00           C  
ATOM   3525  H   LEU A 219      37.685 -25.008 -37.936  1.00  0.00           H  
ATOM   3526  HA  LEU A 219      39.415 -26.982 -39.131  1.00  0.00           H  
ATOM   3527 1HB  LEU A 219      37.080 -25.397 -40.246  1.00  0.00           H  
ATOM   3528 2HB  LEU A 219      37.844 -26.747 -41.100  1.00  0.00           H  
ATOM   3529  HG  LEU A 219      36.455 -26.883 -38.399  1.00  0.00           H  
ATOM   3530 1HD1 LEU A 219      34.759 -28.074 -39.611  1.00  0.00           H  
ATOM   3531 2HD1 LEU A 219      34.934 -26.424 -40.233  1.00  0.00           H  
ATOM   3532 3HD1 LEU A 219      35.615 -27.794 -41.114  1.00  0.00           H  
ATOM   3533 1HD2 LEU A 219      36.740 -29.325 -38.693  1.00  0.00           H  
ATOM   3534 2HD2 LEU A 219      37.645 -29.034 -40.205  1.00  0.00           H  
ATOM   3535 3HD2 LEU A 219      38.321 -28.492 -38.659  1.00  0.00           H  
ATOM   3536  N   SER A 220      40.780 -25.879 -40.907  1.00  0.00           N  
ATOM   3537  CA  SER A 220      41.642 -25.166 -41.825  1.00  0.00           C  
ATOM   3538  C   SER A 220      40.924 -24.952 -43.150  1.00  0.00           C  
ATOM   3539  O   SER A 220      39.955 -25.649 -43.454  1.00  0.00           O  
ATOM   3540  CB  SER A 220      42.938 -25.921 -42.024  1.00  0.00           C  
ATOM   3541  OG  SER A 220      42.696 -27.132 -42.654  1.00  0.00           O  
ATOM   3542  H   SER A 220      40.898 -26.875 -40.769  1.00  0.00           H  
ATOM   3543  HA  SER A 220      41.873 -24.189 -41.398  1.00  0.00           H  
ATOM   3544 1HB  SER A 220      43.620 -25.321 -42.630  1.00  0.00           H  
ATOM   3545 2HB  SER A 220      43.426 -26.099 -41.065  1.00  0.00           H  
ATOM   3546  HG  SER A 220      41.971 -26.963 -43.272  1.00  0.00           H  
ATOM   3547  N   THR A 221      41.456 -24.026 -43.944  1.00  0.00           N  
ATOM   3548  CA  THR A 221      40.959 -23.684 -45.278  1.00  0.00           C  
ATOM   3549  C   THR A 221      41.349 -24.688 -46.357  1.00  0.00           C  
ATOM   3550  O   THR A 221      40.604 -24.918 -47.311  1.00  0.00           O  
ATOM   3551  CB  THR A 221      41.475 -22.302 -45.714  1.00  0.00           C  
ATOM   3552  OG1 THR A 221      41.042 -21.304 -44.781  1.00  0.00           O  
ATOM   3553  CG2 THR A 221      40.950 -21.961 -47.095  1.00  0.00           C  
ATOM   3554  H   THR A 221      42.247 -23.508 -43.592  1.00  0.00           H  
ATOM   3555  HA  THR A 221      39.872 -23.651 -45.236  1.00  0.00           H  
ATOM   3556  HB  THR A 221      42.566 -22.319 -45.740  1.00  0.00           H  
ATOM   3557  HG1 THR A 221      41.345 -20.441 -45.081  1.00  0.00           H  
ATOM   3558 1HG2 THR A 221      41.328 -20.986 -47.393  1.00  0.00           H  
ATOM   3559 2HG2 THR A 221      41.288 -22.717 -47.809  1.00  0.00           H  
ATOM   3560 3HG2 THR A 221      39.859 -21.938 -47.082  1.00  0.00           H  
ATOM   3561  N   ASP A 222      42.552 -25.225 -46.239  1.00  0.00           N  
ATOM   3562  CA  ASP A 222      43.120 -26.095 -47.255  1.00  0.00           C  
ATOM   3563  C   ASP A 222      42.263 -27.311 -47.552  1.00  0.00           C  
ATOM   3564  O   ASP A 222      41.560 -27.861 -46.681  1.00  0.00           O  
ATOM   3565  CB  ASP A 222      44.513 -26.564 -46.851  1.00  0.00           C  
ATOM   3566  CG  ASP A 222      45.563 -25.470 -46.902  1.00  0.00           C  
ATOM   3567  OD1 ASP A 222      45.276 -24.405 -47.402  1.00  0.00           O  
ATOM   3568  OD2 ASP A 222      46.651 -25.711 -46.439  1.00  0.00           O  
ATOM   3569  H   ASP A 222      43.098 -25.008 -45.420  1.00  0.00           H  
ATOM   3570  HA  ASP A 222      43.210 -25.515 -48.178  1.00  0.00           H  
ATOM   3571 1HB  ASP A 222      44.482 -26.965 -45.839  1.00  0.00           H  
ATOM   3572 2HB  ASP A 222      44.819 -27.379 -47.517  1.00  0.00           H  
ATOM   3573  N   THR A 223      42.347 -27.738 -48.803  1.00  0.00           N  
ATOM   3574  CA  THR A 223      41.567 -28.863 -49.236  1.00  0.00           C  
ATOM   3575  C   THR A 223      42.077 -30.088 -48.516  1.00  0.00           C  
ATOM   3576  O   THR A 223      43.197 -30.109 -48.008  1.00  0.00           O  
ATOM   3577  CB  THR A 223      41.670 -29.031 -50.758  1.00  0.00           C  
ATOM   3578  OG1 THR A 223      43.025 -29.321 -51.130  1.00  0.00           O  
ATOM   3579  CG2 THR A 223      41.278 -27.711 -51.425  1.00  0.00           C  
ATOM   3580  H   THR A 223      42.943 -27.250 -49.457  1.00  0.00           H  
ATOM   3581  HA  THR A 223      40.521 -28.697 -48.963  1.00  0.00           H  
ATOM   3582  HB  THR A 223      41.012 -29.840 -51.090  1.00  0.00           H  
ATOM   3583  HG1 THR A 223      43.066 -29.446 -52.083  1.00  0.00           H  
ATOM   3584 1HG2 THR A 223      41.352 -27.812 -52.506  1.00  0.00           H  
ATOM   3585 2HG2 THR A 223      40.252 -27.449 -51.159  1.00  0.00           H  
ATOM   3586 3HG2 THR A 223      41.946 -26.917 -51.088  1.00  0.00           H  
ATOM   3587  N   GLY A 224      41.234 -31.102 -48.456  1.00  0.00           N  
ATOM   3588  CA  GLY A 224      41.500 -32.319 -47.700  1.00  0.00           C  
ATOM   3589  C   GLY A 224      40.722 -32.203 -46.380  1.00  0.00           C  
ATOM   3590  O   GLY A 224      40.371 -33.200 -45.748  1.00  0.00           O  
ATOM   3591  H   GLY A 224      40.346 -31.008 -48.937  1.00  0.00           H  
ATOM   3592 1HA  GLY A 224      41.179 -33.195 -48.266  1.00  0.00           H  
ATOM   3593 2HA  GLY A 224      42.569 -32.407 -47.504  1.00  0.00           H  
ATOM   3594  N   VAL A 225      40.398 -30.955 -46.022  1.00  0.00           N  
ATOM   3595  CA  VAL A 225      39.587 -30.580 -44.880  1.00  0.00           C  
ATOM   3596  C   VAL A 225      38.386 -29.841 -45.423  1.00  0.00           C  
ATOM   3597  O   VAL A 225      37.234 -30.241 -45.232  1.00  0.00           O  
ATOM   3598  CB  VAL A 225      40.392 -29.660 -43.951  1.00  0.00           C  
ATOM   3599  CG1 VAL A 225      39.542 -29.169 -42.769  1.00  0.00           C  
ATOM   3600  CG2 VAL A 225      41.616 -30.434 -43.458  1.00  0.00           C  
ATOM   3601  H   VAL A 225      40.760 -30.177 -46.569  1.00  0.00           H  
ATOM   3602  HA  VAL A 225      39.262 -31.474 -44.351  1.00  0.00           H  
ATOM   3603  HB  VAL A 225      40.696 -28.772 -44.509  1.00  0.00           H  
ATOM   3604 1HG1 VAL A 225      40.143 -28.511 -42.145  1.00  0.00           H  
ATOM   3605 2HG1 VAL A 225      38.679 -28.615 -43.145  1.00  0.00           H  
ATOM   3606 3HG1 VAL A 225      39.221 -30.009 -42.190  1.00  0.00           H  
ATOM   3607 1HG2 VAL A 225      42.214 -29.791 -42.814  1.00  0.00           H  
ATOM   3608 2HG2 VAL A 225      41.289 -31.312 -42.897  1.00  0.00           H  
ATOM   3609 3HG2 VAL A 225      42.216 -30.753 -44.305  1.00  0.00           H  
ATOM   3610  N   GLU A 226      38.672 -28.764 -46.144  1.00  0.00           N  
ATOM   3611  CA  GLU A 226      37.703 -27.893 -46.800  1.00  0.00           C  
ATOM   3612  C   GLU A 226      36.767 -27.213 -45.791  1.00  0.00           C  
ATOM   3613  O   GLU A 226      36.958 -26.058 -45.409  1.00  0.00           O  
ATOM   3614  CB  GLU A 226      36.801 -28.743 -47.769  1.00  0.00           C  
ATOM   3615  CG  GLU A 226      37.426 -29.465 -49.006  1.00  0.00           C  
ATOM   3616  CD  GLU A 226      37.694 -28.655 -50.226  1.00  0.00           C  
ATOM   3617  OE1 GLU A 226      37.247 -27.542 -50.312  1.00  0.00           O  
ATOM   3618  OE2 GLU A 226      38.317 -29.190 -51.113  1.00  0.00           O  
ATOM   3619  H   GLU A 226      39.657 -28.503 -46.248  1.00  0.00           H  
ATOM   3620  HA  GLU A 226      38.244 -27.121 -47.342  1.00  0.00           H  
ATOM   3621 1HB  GLU A 226      36.311 -29.527 -47.259  1.00  0.00           H  
ATOM   3622 2HB  GLU A 226      35.999 -28.100 -48.141  1.00  0.00           H  
ATOM   3623 1HG  GLU A 226      38.362 -29.914 -48.697  1.00  0.00           H  
ATOM   3624 2HG  GLU A 226      36.746 -30.267 -49.271  1.00  0.00           H  
ATOM   3625  N   HIS A 227      35.733 -27.962 -45.417  1.00  0.00           N  
ATOM   3626  CA  HIS A 227      34.671 -27.596 -44.483  1.00  0.00           C  
ATOM   3627  C   HIS A 227      34.139 -28.810 -43.747  1.00  0.00           C  
ATOM   3628  O   HIS A 227      32.976 -29.178 -43.918  1.00  0.00           O  
ATOM   3629  CB  HIS A 227      33.550 -26.832 -45.190  1.00  0.00           C  
ATOM   3630  CG  HIS A 227      33.970 -25.491 -45.761  1.00  0.00           C  
ATOM   3631  ND1 HIS A 227      34.138 -24.382 -44.964  1.00  0.00           N  
ATOM   3632  CD2 HIS A 227      34.265 -25.088 -47.024  1.00  0.00           C  
ATOM   3633  CE1 HIS A 227      34.506 -23.351 -45.711  1.00  0.00           C  
ATOM   3634  NE2 HIS A 227      34.594 -23.752 -46.959  1.00  0.00           N  
ATOM   3635  H   HIS A 227      35.736 -28.915 -45.758  1.00  0.00           H  
ATOM   3636  HA  HIS A 227      35.085 -26.933 -43.727  1.00  0.00           H  
ATOM   3637 1HB  HIS A 227      33.146 -27.433 -45.995  1.00  0.00           H  
ATOM   3638 2HB  HIS A 227      32.739 -26.646 -44.479  1.00  0.00           H  
ATOM   3639  HD2 HIS A 227      34.247 -25.703 -47.918  1.00  0.00           H  
ATOM   3640  HE1 HIS A 227      34.708 -22.332 -45.339  1.00  0.00           H  
ATOM   3641  HE2 HIS A 227      34.860 -23.174 -47.743  1.00  0.00           H  
ATOM   3642  N   VAL A 228      34.969 -29.474 -42.977  1.00  0.00           N  
ATOM   3643  CA  VAL A 228      34.555 -30.713 -42.336  1.00  0.00           C  
ATOM   3644  C   VAL A 228      33.390 -30.631 -41.354  1.00  0.00           C  
ATOM   3645  O   VAL A 228      33.418 -29.861 -40.399  1.00  0.00           O  
ATOM   3646  CB  VAL A 228      35.701 -31.267 -41.504  1.00  0.00           C  
ATOM   3647  CG1 VAL A 228      35.239 -32.369 -40.793  1.00  0.00           C  
ATOM   3648  CG2 VAL A 228      36.873 -31.663 -42.348  1.00  0.00           C  
ATOM   3649  H   VAL A 228      35.919 -29.137 -42.875  1.00  0.00           H  
ATOM   3650  HA  VAL A 228      34.295 -31.419 -43.112  1.00  0.00           H  
ATOM   3651  HB  VAL A 228      35.995 -30.531 -40.780  1.00  0.00           H  
ATOM   3652 1HG1 VAL A 228      36.030 -32.690 -40.238  1.00  0.00           H  
ATOM   3653 2HG1 VAL A 228      34.428 -32.067 -40.135  1.00  0.00           H  
ATOM   3654 3HG1 VAL A 228      34.912 -33.145 -41.497  1.00  0.00           H  
ATOM   3655 1HG2 VAL A 228      37.682 -32.068 -41.694  1.00  0.00           H  
ATOM   3656 2HG2 VAL A 228      36.614 -32.410 -43.072  1.00  0.00           H  
ATOM   3657 3HG2 VAL A 228      37.199 -30.796 -42.861  1.00  0.00           H  
ATOM   3658  N   THR A 229      32.397 -31.506 -41.554  1.00  0.00           N  
ATOM   3659  CA  THR A 229      31.244 -31.629 -40.667  1.00  0.00           C  
ATOM   3660  C   THR A 229      31.174 -33.056 -40.091  1.00  0.00           C  
ATOM   3661  O   THR A 229      30.349 -33.360 -39.231  1.00  0.00           O  
ATOM   3662  CB  THR A 229      29.951 -31.220 -41.389  1.00  0.00           C  
ATOM   3663  OG1 THR A 229      29.750 -32.056 -42.540  1.00  0.00           O  
ATOM   3664  CG2 THR A 229      30.025 -29.764 -41.821  1.00  0.00           C  
ATOM   3665  H   THR A 229      32.428 -32.093 -42.376  1.00  0.00           H  
ATOM   3666  HA  THR A 229      31.375 -30.948 -39.835  1.00  0.00           H  
ATOM   3667  HB  THR A 229      29.110 -31.331 -40.711  1.00  0.00           H  
ATOM   3668  HG1 THR A 229      29.595 -32.967 -42.263  1.00  0.00           H  
ATOM   3669 1HG2 THR A 229      29.098 -29.483 -42.328  1.00  0.00           H  
ATOM   3670 2HG2 THR A 229      30.158 -29.159 -40.939  1.00  0.00           H  
ATOM   3671 3HG2 THR A 229      30.860 -29.611 -42.498  1.00  0.00           H  
ATOM   3672  N   PHE A 230      32.058 -33.928 -40.586  1.00  0.00           N  
ATOM   3673  CA  PHE A 230      32.088 -35.343 -40.212  1.00  0.00           C  
ATOM   3674  C   PHE A 230      33.267 -35.764 -39.320  1.00  0.00           C  
ATOM   3675  O   PHE A 230      33.295 -36.893 -38.837  1.00  0.00           O  
ATOM   3676  CB  PHE A 230      32.086 -36.204 -41.473  1.00  0.00           C  
ATOM   3677  CG  PHE A 230      30.795 -36.089 -42.290  1.00  0.00           C  
ATOM   3678  CD1 PHE A 230      30.752 -35.341 -43.463  1.00  0.00           C  
ATOM   3679  CD2 PHE A 230      29.619 -36.734 -41.879  1.00  0.00           C  
ATOM   3680  CE1 PHE A 230      29.574 -35.233 -44.195  1.00  0.00           C  
ATOM   3681  CE2 PHE A 230      28.445 -36.623 -42.619  1.00  0.00           C  
ATOM   3682  CZ  PHE A 230      28.426 -35.871 -43.772  1.00  0.00           C  
ATOM   3683  H   PHE A 230      32.717 -33.597 -41.270  1.00  0.00           H  
ATOM   3684  HA  PHE A 230      31.174 -35.557 -39.664  1.00  0.00           H  
ATOM   3685 1HB  PHE A 230      32.923 -35.903 -42.107  1.00  0.00           H  
ATOM   3686 2HB  PHE A 230      32.244 -37.251 -41.203  1.00  0.00           H  
ATOM   3687  HD1 PHE A 230      31.652 -34.834 -43.807  1.00  0.00           H  
ATOM   3688  HD2 PHE A 230      29.626 -37.331 -40.966  1.00  0.00           H  
ATOM   3689  HE1 PHE A 230      29.557 -34.640 -45.112  1.00  0.00           H  
ATOM   3690  HE2 PHE A 230      27.537 -37.131 -42.290  1.00  0.00           H  
ATOM   3691  HZ  PHE A 230      27.507 -35.781 -44.354  1.00  0.00           H  
ATOM   3692  N   PHE A 231      34.261 -34.892 -39.129  1.00  0.00           N  
ATOM   3693  CA  PHE A 231      35.430 -35.267 -38.313  1.00  0.00           C  
ATOM   3694  C   PHE A 231      35.355 -34.509 -36.999  1.00  0.00           C  
ATOM   3695  O   PHE A 231      36.359 -34.305 -36.294  1.00  0.00           O  
ATOM   3696  CB  PHE A 231      36.775 -34.873 -38.898  1.00  0.00           C  
ATOM   3697  CG  PHE A 231      37.161 -35.287 -40.303  1.00  0.00           C  
ATOM   3698  CD1 PHE A 231      36.265 -35.847 -41.201  1.00  0.00           C  
ATOM   3699  CD2 PHE A 231      38.459 -35.040 -40.748  1.00  0.00           C  
ATOM   3700  CE1 PHE A 231      36.643 -36.147 -42.485  1.00  0.00           C  
ATOM   3701  CE2 PHE A 231      38.839 -35.337 -42.032  1.00  0.00           C  
ATOM   3702  CZ  PHE A 231      37.927 -35.890 -42.902  1.00  0.00           C  
ATOM   3703  H   PHE A 231      34.197 -33.970 -39.525  1.00  0.00           H  
ATOM   3704  HA  PHE A 231      35.388 -36.335 -38.112  1.00  0.00           H  
ATOM   3705 1HB  PHE A 231      36.897 -33.855 -38.772  1.00  0.00           H  
ATOM   3706 2HB  PHE A 231      37.506 -35.310 -38.263  1.00  0.00           H  
ATOM   3707  HD1 PHE A 231      35.267 -36.053 -40.903  1.00  0.00           H  
ATOM   3708  HD2 PHE A 231      39.175 -34.598 -40.070  1.00  0.00           H  
ATOM   3709  HE1 PHE A 231      35.922 -36.592 -43.180  1.00  0.00           H  
ATOM   3710  HE2 PHE A 231      39.861 -35.132 -42.364  1.00  0.00           H  
ATOM   3711  HZ  PHE A 231      38.225 -36.131 -43.926  1.00  0.00           H  
ATOM   3712  N   ILE A 232      34.162 -34.003 -36.730  1.00  0.00           N  
ATOM   3713  CA  ILE A 232      33.867 -33.290 -35.518  1.00  0.00           C  
ATOM   3714  C   ILE A 232      33.033 -34.248 -34.704  1.00  0.00           C  
ATOM   3715  O   ILE A 232      31.853 -34.471 -34.975  1.00  0.00           O  
ATOM   3716  CB  ILE A 232      33.104 -31.985 -35.805  1.00  0.00           C  
ATOM   3717  CG1 ILE A 232      33.911 -31.063 -36.731  1.00  0.00           C  
ATOM   3718  CG2 ILE A 232      32.784 -31.281 -34.522  1.00  0.00           C  
ATOM   3719  CD1 ILE A 232      33.116 -29.866 -37.185  1.00  0.00           C  
ATOM   3720  H   ILE A 232      33.413 -34.186 -37.377  1.00  0.00           H  
ATOM   3721  HA  ILE A 232      34.783 -33.067 -34.978  1.00  0.00           H  
ATOM   3722  HB  ILE A 232      32.199 -32.221 -36.323  1.00  0.00           H  
ATOM   3723 1HG1 ILE A 232      34.792 -30.709 -36.201  1.00  0.00           H  
ATOM   3724 2HG1 ILE A 232      34.226 -31.613 -37.615  1.00  0.00           H  
ATOM   3725 1HG2 ILE A 232      32.231 -30.366 -34.749  1.00  0.00           H  
ATOM   3726 2HG2 ILE A 232      32.178 -31.932 -33.880  1.00  0.00           H  
ATOM   3727 3HG2 ILE A 232      33.711 -31.032 -34.015  1.00  0.00           H  
ATOM   3728 1HD1 ILE A 232      33.726 -29.245 -37.831  1.00  0.00           H  
ATOM   3729 2HD1 ILE A 232      32.239 -30.195 -37.733  1.00  0.00           H  
ATOM   3730 3HD1 ILE A 232      32.800 -29.286 -36.313  1.00  0.00           H  
ATOM   3731  N   TYR A 233      33.667 -34.882 -33.746  1.00  0.00           N  
ATOM   3732  CA  TYR A 233      33.013 -35.953 -33.028  1.00  0.00           C  
ATOM   3733  C   TYR A 233      31.930 -35.456 -32.099  1.00  0.00           C  
ATOM   3734  O   TYR A 233      32.167 -34.571 -31.275  1.00  0.00           O  
ATOM   3735  CB  TYR A 233      34.069 -36.760 -32.275  1.00  0.00           C  
ATOM   3736  CG  TYR A 233      33.545 -37.907 -31.446  1.00  0.00           C  
ATOM   3737  CD1 TYR A 233      33.194 -39.113 -32.035  1.00  0.00           C  
ATOM   3738  CD2 TYR A 233      33.422 -37.740 -30.083  1.00  0.00           C  
ATOM   3739  CE1 TYR A 233      32.729 -40.140 -31.248  1.00  0.00           C  
ATOM   3740  CE2 TYR A 233      32.953 -38.765 -29.312  1.00  0.00           C  
ATOM   3741  CZ  TYR A 233      32.608 -39.962 -29.878  1.00  0.00           C  
ATOM   3742  OH  TYR A 233      32.131 -40.974 -29.056  1.00  0.00           O  
ATOM   3743  H   TYR A 233      34.628 -34.640 -33.541  1.00  0.00           H  
ATOM   3744  HA  TYR A 233      32.533 -36.607 -33.763  1.00  0.00           H  
ATOM   3745 1HB  TYR A 233      34.774 -37.163 -32.996  1.00  0.00           H  
ATOM   3746 2HB  TYR A 233      34.620 -36.099 -31.624  1.00  0.00           H  
ATOM   3747  HD1 TYR A 233      33.288 -39.245 -33.107  1.00  0.00           H  
ATOM   3748  HD2 TYR A 233      33.697 -36.787 -29.619  1.00  0.00           H  
ATOM   3749  HE1 TYR A 233      32.456 -41.080 -31.700  1.00  0.00           H  
ATOM   3750  HE2 TYR A 233      32.854 -38.632 -28.244  1.00  0.00           H  
ATOM   3751  HH  TYR A 233      31.941 -40.611 -28.180  1.00  0.00           H  
ATOM   3752  N   ASN A 234      30.752 -36.048 -32.203  1.00  0.00           N  
ATOM   3753  CA  ASN A 234      29.647 -35.709 -31.335  1.00  0.00           C  
ATOM   3754  C   ASN A 234      29.665 -36.754 -30.237  1.00  0.00           C  
ATOM   3755  O   ASN A 234      29.680 -37.950 -30.527  1.00  0.00           O  
ATOM   3756  CB  ASN A 234      28.323 -35.683 -32.085  1.00  0.00           C  
ATOM   3757  CG  ASN A 234      28.275 -34.647 -33.193  1.00  0.00           C  
ATOM   3758  OD1 ASN A 234      28.726 -33.497 -33.062  1.00  0.00           O  
ATOM   3759  ND2 ASN A 234      27.727 -35.065 -34.311  1.00  0.00           N  
ATOM   3760  H   ASN A 234      30.629 -36.758 -32.913  1.00  0.00           H  
ATOM   3761  HA  ASN A 234      29.825 -34.734 -30.888  1.00  0.00           H  
ATOM   3762 1HB  ASN A 234      28.114 -36.655 -32.514  1.00  0.00           H  
ATOM   3763 2HB  ASN A 234      27.521 -35.454 -31.382  1.00  0.00           H  
ATOM   3764 1HD2 ASN A 234      27.658 -34.456 -35.105  1.00  0.00           H  
ATOM   3765 2HD2 ASN A 234      27.373 -35.998 -34.376  1.00  0.00           H  
ATOM   3766  N   LYS A 235      29.611 -36.345 -28.977  1.00  0.00           N  
ATOM   3767  CA  LYS A 235      29.690 -37.317 -27.882  1.00  0.00           C  
ATOM   3768  C   LYS A 235      28.619 -38.406 -27.980  1.00  0.00           C  
ATOM   3769  O   LYS A 235      28.863 -39.555 -27.602  1.00  0.00           O  
ATOM   3770  CB  LYS A 235      29.611 -36.621 -26.519  1.00  0.00           C  
ATOM   3771  CG  LYS A 235      29.802 -37.555 -25.309  1.00  0.00           C  
ATOM   3772  CD  LYS A 235      31.236 -38.149 -25.242  1.00  0.00           C  
ATOM   3773  CE  LYS A 235      31.461 -38.950 -23.938  1.00  0.00           C  
ATOM   3774  NZ  LYS A 235      32.836 -39.553 -23.866  1.00  0.00           N  
ATOM   3775  H   LYS A 235      29.604 -35.351 -28.773  1.00  0.00           H  
ATOM   3776  HA  LYS A 235      30.659 -37.806 -27.943  1.00  0.00           H  
ATOM   3777 1HB  LYS A 235      30.357 -35.826 -26.462  1.00  0.00           H  
ATOM   3778 2HB  LYS A 235      28.631 -36.145 -26.406  1.00  0.00           H  
ATOM   3779 1HG  LYS A 235      29.599 -36.993 -24.395  1.00  0.00           H  
ATOM   3780 2HG  LYS A 235      29.083 -38.371 -25.377  1.00  0.00           H  
ATOM   3781 1HD  LYS A 235      31.380 -38.823 -26.091  1.00  0.00           H  
ATOM   3782 2HD  LYS A 235      31.970 -37.353 -25.310  1.00  0.00           H  
ATOM   3783 1HE  LYS A 235      31.327 -38.285 -23.091  1.00  0.00           H  
ATOM   3784 2HE  LYS A 235      30.724 -39.754 -23.877  1.00  0.00           H  
ATOM   3785 1HZ  LYS A 235      32.933 -40.059 -22.997  1.00  0.00           H  
ATOM   3786 2HZ  LYS A 235      32.970 -40.189 -24.639  1.00  0.00           H  
ATOM   3787 3HZ  LYS A 235      33.535 -38.825 -23.907  1.00  0.00           H  
ATOM   3788  N   ILE A 236      27.453 -38.057 -28.544  1.00  0.00           N  
ATOM   3789  CA  ILE A 236      26.309 -38.958 -28.705  1.00  0.00           C  
ATOM   3790  C   ILE A 236      26.650 -40.209 -29.526  1.00  0.00           C  
ATOM   3791  O   ILE A 236      25.948 -41.216 -29.442  1.00  0.00           O  
ATOM   3792  CB  ILE A 236      25.143 -38.233 -29.410  1.00  0.00           C  
ATOM   3793  CG1 ILE A 236      23.854 -39.034 -29.207  1.00  0.00           C  
ATOM   3794  CG2 ILE A 236      25.427 -38.069 -30.909  1.00  0.00           C  
ATOM   3795  CD1 ILE A 236      22.615 -38.288 -29.616  1.00  0.00           C  
ATOM   3796  H   ILE A 236      27.347 -37.100 -28.837  1.00  0.00           H  
ATOM   3797  HA  ILE A 236      25.980 -39.276 -27.724  1.00  0.00           H  
ATOM   3798  HB  ILE A 236      25.010 -37.253 -28.959  1.00  0.00           H  
ATOM   3799 1HG1 ILE A 236      23.914 -39.958 -29.781  1.00  0.00           H  
ATOM   3800 2HG1 ILE A 236      23.770 -39.289 -28.150  1.00  0.00           H  
ATOM   3801 1HG2 ILE A 236      24.600 -37.554 -31.375  1.00  0.00           H  
ATOM   3802 2HG2 ILE A 236      26.329 -37.501 -31.043  1.00  0.00           H  
ATOM   3803 3HG2 ILE A 236      25.539 -39.045 -31.377  1.00  0.00           H  
ATOM   3804 1HD1 ILE A 236      21.740 -38.911 -29.436  1.00  0.00           H  
ATOM   3805 2HD1 ILE A 236      22.536 -37.369 -29.036  1.00  0.00           H  
ATOM   3806 3HD1 ILE A 236      22.678 -38.053 -30.673  1.00  0.00           H  
ATOM   3807  N   VAL A 237      27.713 -40.144 -30.323  1.00  0.00           N  
ATOM   3808  CA  VAL A 237      28.158 -41.270 -31.125  1.00  0.00           C  
ATOM   3809  C   VAL A 237      28.528 -42.437 -30.209  1.00  0.00           C  
ATOM   3810  O   VAL A 237      28.321 -43.595 -30.573  1.00  0.00           O  
ATOM   3811  CB  VAL A 237      29.358 -40.880 -31.984  1.00  0.00           C  
ATOM   3812  CG1 VAL A 237      29.931 -42.104 -32.650  1.00  0.00           C  
ATOM   3813  CG2 VAL A 237      28.952 -39.872 -33.016  1.00  0.00           C  
ATOM   3814  H   VAL A 237      28.268 -39.289 -30.352  1.00  0.00           H  
ATOM   3815  HA  VAL A 237      27.343 -41.580 -31.778  1.00  0.00           H  
ATOM   3816  HB  VAL A 237      30.096 -40.454 -31.347  1.00  0.00           H  
ATOM   3817 1HG1 VAL A 237      30.801 -41.836 -33.243  1.00  0.00           H  
ATOM   3818 2HG1 VAL A 237      30.211 -42.795 -31.876  1.00  0.00           H  
ATOM   3819 3HG1 VAL A 237      29.186 -42.566 -33.301  1.00  0.00           H  
ATOM   3820 1HG2 VAL A 237      29.826 -39.588 -33.599  1.00  0.00           H  
ATOM   3821 2HG2 VAL A 237      28.196 -40.307 -33.667  1.00  0.00           H  
ATOM   3822 3HG2 VAL A 237      28.548 -39.004 -32.513  1.00  0.00           H  
ATOM   3823  N   ASP A 238      29.136 -42.137 -29.046  1.00  0.00           N  
ATOM   3824  CA  ASP A 238      29.552 -43.149 -28.077  1.00  0.00           C  
ATOM   3825  C   ASP A 238      30.438 -44.244 -28.687  1.00  0.00           C  
ATOM   3826  O   ASP A 238      30.132 -45.422 -28.521  1.00  0.00           O  
ATOM   3827  CB  ASP A 238      28.302 -43.783 -27.427  1.00  0.00           C  
ATOM   3828  CG  ASP A 238      28.575 -44.561 -26.107  1.00  0.00           C  
ATOM   3829  OD1 ASP A 238      29.525 -44.250 -25.418  1.00  0.00           O  
ATOM   3830  OD2 ASP A 238      27.805 -45.449 -25.807  1.00  0.00           O  
ATOM   3831  H   ASP A 238      29.237 -41.154 -28.787  1.00  0.00           H  
ATOM   3832  HA  ASP A 238      30.129 -42.655 -27.291  1.00  0.00           H  
ATOM   3833 1HB  ASP A 238      27.571 -42.996 -27.223  1.00  0.00           H  
ATOM   3834 2HB  ASP A 238      27.838 -44.468 -28.143  1.00  0.00           H  
ATOM   3835  N   GLU A 239      31.517 -43.821 -29.391  1.00  0.00           N  
ATOM   3836  CA  GLU A 239      32.519 -44.678 -30.068  1.00  0.00           C  
ATOM   3837  C   GLU A 239      32.591 -44.273 -31.546  1.00  0.00           C  
ATOM   3838  O   GLU A 239      31.681 -44.626 -32.305  1.00  0.00           O  
ATOM   3839  CB  GLU A 239      32.228 -46.189 -29.980  1.00  0.00           C  
ATOM   3840  CG  GLU A 239      33.289 -47.086 -30.632  1.00  0.00           C  
ATOM   3841  CD  GLU A 239      32.990 -48.587 -30.477  1.00  0.00           C  
ATOM   3842  OE1 GLU A 239      31.996 -48.917 -29.884  1.00  0.00           O  
ATOM   3843  OE2 GLU A 239      33.770 -49.392 -30.950  1.00  0.00           O  
ATOM   3844  H   GLU A 239      31.651 -42.819 -29.449  1.00  0.00           H  
ATOM   3845  HA  GLU A 239      33.478 -44.524 -29.570  1.00  0.00           H  
ATOM   3846 1HB  GLU A 239      32.183 -46.517 -28.940  1.00  0.00           H  
ATOM   3847 2HB  GLU A 239      31.278 -46.421 -30.471  1.00  0.00           H  
ATOM   3848 1HG  GLU A 239      33.353 -46.836 -31.695  1.00  0.00           H  
ATOM   3849 2HG  GLU A 239      34.252 -46.863 -30.180  1.00  0.00           H  
ATOM   3850  N   PRO A 240      33.648 -43.582 -32.015  1.00  0.00           N  
ATOM   3851  CA  PRO A 240      33.792 -43.126 -33.380  1.00  0.00           C  
ATOM   3852  C   PRO A 240      33.540 -44.316 -34.288  1.00  0.00           C  
ATOM   3853  O   PRO A 240      34.072 -45.395 -34.072  1.00  0.00           O  
ATOM   3854  CB  PRO A 240      35.275 -42.714 -33.425  1.00  0.00           C  
ATOM   3855  CG  PRO A 240      35.564 -42.267 -31.999  1.00  0.00           C  
ATOM   3856  CD  PRO A 240      34.781 -43.233 -31.139  1.00  0.00           C  
ATOM   3857  HA  PRO A 240      33.131 -42.290 -33.609  1.00  0.00           H  
ATOM   3858 1HB  PRO A 240      35.892 -43.561 -33.753  1.00  0.00           H  
ATOM   3859 2HB  PRO A 240      35.421 -41.909 -34.166  1.00  0.00           H  
ATOM   3860 1HG  PRO A 240      36.653 -42.343 -31.813  1.00  0.00           H  
ATOM   3861 2HG  PRO A 240      35.300 -41.224 -31.834  1.00  0.00           H  
ATOM   3862 1HD  PRO A 240      35.377 -44.128 -30.913  1.00  0.00           H  
ATOM   3863 2HD  PRO A 240      34.447 -42.694 -30.235  1.00  0.00           H  
ATOM   3864  N   GLU A 241      32.751 -44.083 -35.321  1.00  0.00           N  
ATOM   3865  CA  GLU A 241      32.385 -45.138 -36.248  1.00  0.00           C  
ATOM   3866  C   GLU A 241      33.540 -45.334 -37.214  1.00  0.00           C  
ATOM   3867  O   GLU A 241      34.457 -44.520 -37.258  1.00  0.00           O  
ATOM   3868  CB  GLU A 241      31.111 -44.759 -37.011  1.00  0.00           C  
ATOM   3869  CG  GLU A 241      29.891 -44.539 -36.113  1.00  0.00           C  
ATOM   3870  CD  GLU A 241      28.667 -44.053 -36.866  1.00  0.00           C  
ATOM   3871  OE1 GLU A 241      28.801 -43.713 -38.019  1.00  0.00           O  
ATOM   3872  OE2 GLU A 241      27.609 -44.008 -36.283  1.00  0.00           O  
ATOM   3873  H   GLU A 241      32.361 -43.167 -35.452  1.00  0.00           H  
ATOM   3874  HA  GLU A 241      32.226 -46.061 -35.695  1.00  0.00           H  
ATOM   3875 1HB  GLU A 241      31.268 -43.894 -37.621  1.00  0.00           H  
ATOM   3876 2HB  GLU A 241      30.851 -45.578 -37.681  1.00  0.00           H  
ATOM   3877 1HG  GLU A 241      29.642 -45.488 -35.640  1.00  0.00           H  
ATOM   3878 2HG  GLU A 241      30.147 -43.833 -35.323  1.00  0.00           H  
ATOM   3879  N   GLU A 242      33.468 -46.388 -38.014  1.00  0.00           N  
ATOM   3880  CA  GLU A 242      34.521 -46.692 -38.987  1.00  0.00           C  
ATOM   3881  C   GLU A 242      34.696 -45.586 -40.027  1.00  0.00           C  
ATOM   3882  O   GLU A 242      35.710 -45.538 -40.711  1.00  0.00           O  
ATOM   3883  CB  GLU A 242      34.238 -48.028 -39.671  1.00  0.00           C  
ATOM   3884  CG  GLU A 242      34.363 -49.238 -38.737  1.00  0.00           C  
ATOM   3885  CD  GLU A 242      34.046 -50.564 -39.399  1.00  0.00           C  
ATOM   3886  OE1 GLU A 242      33.687 -50.569 -40.552  1.00  0.00           O  
ATOM   3887  OE2 GLU A 242      34.162 -51.572 -38.739  1.00  0.00           O  
ATOM   3888  H   GLU A 242      32.683 -47.009 -37.934  1.00  0.00           H  
ATOM   3889  HA  GLU A 242      35.463 -46.785 -38.443  1.00  0.00           H  
ATOM   3890 1HB  GLU A 242      33.244 -48.018 -40.110  1.00  0.00           H  
ATOM   3891 2HB  GLU A 242      34.956 -48.164 -40.485  1.00  0.00           H  
ATOM   3892 1HG  GLU A 242      35.386 -49.276 -38.361  1.00  0.00           H  
ATOM   3893 2HG  GLU A 242      33.702 -49.094 -37.882  1.00  0.00           H  
ATOM   3894  N   HIS A 243      33.685 -44.726 -40.184  1.00  0.00           N  
ATOM   3895  CA  HIS A 243      33.752 -43.625 -41.121  1.00  0.00           C  
ATOM   3896  C   HIS A 243      34.036 -42.286 -40.423  1.00  0.00           C  
ATOM   3897  O   HIS A 243      33.871 -41.230 -41.037  1.00  0.00           O  
ATOM   3898  CB  HIS A 243      32.448 -43.523 -41.913  1.00  0.00           C  
ATOM   3899  CG  HIS A 243      32.186 -44.723 -42.751  1.00  0.00           C  
ATOM   3900  ND1 HIS A 243      32.855 -44.966 -43.931  1.00  0.00           N  
ATOM   3901  CD2 HIS A 243      31.343 -45.761 -42.571  1.00  0.00           C  
ATOM   3902  CE1 HIS A 243      32.424 -46.104 -44.447  1.00  0.00           C  
ATOM   3903  NE2 HIS A 243      31.506 -46.607 -43.641  1.00  0.00           N  
ATOM   3904  H   HIS A 243      32.862 -44.834 -39.610  1.00  0.00           H  
ATOM   3905  HA  HIS A 243      34.556 -43.798 -41.832  1.00  0.00           H  
ATOM   3906 1HB  HIS A 243      31.612 -43.384 -41.226  1.00  0.00           H  
ATOM   3907 2HB  HIS A 243      32.488 -42.651 -42.571  1.00  0.00           H  
ATOM   3908  HD2 HIS A 243      30.661 -45.901 -41.729  1.00  0.00           H  
ATOM   3909  HE1 HIS A 243      32.770 -46.549 -45.379  1.00  0.00           H  
ATOM   3910  HE2 HIS A 243      31.006 -47.472 -43.783  1.00  0.00           H  
ATOM   3911  N   VAL A 244      34.470 -42.322 -39.148  1.00  0.00           N  
ATOM   3912  CA  VAL A 244      34.775 -41.086 -38.416  1.00  0.00           C  
ATOM   3913  C   VAL A 244      36.263 -40.858 -38.154  1.00  0.00           C  
ATOM   3914  O   VAL A 244      36.922 -41.619 -37.447  1.00  0.00           O  
ATOM   3915  CB  VAL A 244      34.052 -41.067 -37.039  1.00  0.00           C  
ATOM   3916  CG1 VAL A 244      34.419 -39.788 -36.240  1.00  0.00           C  
ATOM   3917  CG2 VAL A 244      32.550 -41.103 -37.249  1.00  0.00           C  
ATOM   3918  H   VAL A 244      34.588 -43.213 -38.664  1.00  0.00           H  
ATOM   3919  HA  VAL A 244      34.406 -40.247 -39.001  1.00  0.00           H  
ATOM   3920  HB  VAL A 244      34.369 -41.933 -36.464  1.00  0.00           H  
ATOM   3921 1HG1 VAL A 244      33.911 -39.801 -35.285  1.00  0.00           H  
ATOM   3922 2HG1 VAL A 244      35.497 -39.758 -36.078  1.00  0.00           H  
ATOM   3923 3HG1 VAL A 244      34.116 -38.896 -36.802  1.00  0.00           H  
ATOM   3924 1HG2 VAL A 244      32.036 -41.098 -36.285  1.00  0.00           H  
ATOM   3925 2HG2 VAL A 244      32.249 -40.225 -37.825  1.00  0.00           H  
ATOM   3926 3HG2 VAL A 244      32.291 -41.987 -37.795  1.00  0.00           H  
ATOM   3927  N   GLN A 245      36.772 -39.769 -38.713  1.00  0.00           N  
ATOM   3928  CA  GLN A 245      38.147 -39.324 -38.522  1.00  0.00           C  
ATOM   3929  C   GLN A 245      38.102 -38.276 -37.442  1.00  0.00           C  
ATOM   3930  O   GLN A 245      37.085 -37.615 -37.310  1.00  0.00           O  
ATOM   3931  CB  GLN A 245      38.724 -38.705 -39.794  1.00  0.00           C  
ATOM   3932  CG  GLN A 245      38.917 -39.654 -40.944  1.00  0.00           C  
ATOM   3933  CD  GLN A 245      39.508 -38.992 -42.209  1.00  0.00           C  
ATOM   3934  OE1 GLN A 245      40.666 -38.512 -42.284  1.00  0.00           O  
ATOM   3935  NE2 GLN A 245      38.696 -38.974 -43.252  1.00  0.00           N  
ATOM   3936  H   GLN A 245      36.161 -39.209 -39.297  1.00  0.00           H  
ATOM   3937  HA  GLN A 245      38.774 -40.155 -38.184  1.00  0.00           H  
ATOM   3938 1HB  GLN A 245      38.023 -37.960 -40.140  1.00  0.00           H  
ATOM   3939 2HB  GLN A 245      39.641 -38.186 -39.568  1.00  0.00           H  
ATOM   3940 1HG  GLN A 245      39.591 -40.446 -40.633  1.00  0.00           H  
ATOM   3941 2HG  GLN A 245      37.951 -40.074 -41.206  1.00  0.00           H  
ATOM   3942 1HE2 GLN A 245      39.000 -38.563 -44.111  1.00  0.00           H  
ATOM   3943 2HE2 GLN A 245      37.761 -39.344 -43.176  1.00  0.00           H  
ATOM   3944  N   ILE A 246      39.170 -38.085 -36.699  1.00  0.00           N  
ATOM   3945  CA  ILE A 246      39.223 -36.977 -35.750  1.00  0.00           C  
ATOM   3946  C   ILE A 246      40.115 -35.855 -36.274  1.00  0.00           C  
ATOM   3947  O   ILE A 246      41.322 -36.035 -36.417  1.00  0.00           O  
ATOM   3948  CB  ILE A 246      39.714 -37.479 -34.380  1.00  0.00           C  
ATOM   3949  CG1 ILE A 246      38.787 -38.618 -33.903  1.00  0.00           C  
ATOM   3950  CG2 ILE A 246      39.809 -36.341 -33.374  1.00  0.00           C  
ATOM   3951  CD1 ILE A 246      37.328 -38.224 -33.757  1.00  0.00           C  
ATOM   3952  H   ILE A 246      39.969 -38.685 -36.810  1.00  0.00           H  
ATOM   3953  HA  ILE A 246      38.222 -36.572 -35.620  1.00  0.00           H  
ATOM   3954  HB  ILE A 246      40.711 -37.908 -34.500  1.00  0.00           H  
ATOM   3955 1HG1 ILE A 246      38.842 -39.427 -34.624  1.00  0.00           H  
ATOM   3956 2HG1 ILE A 246      39.130 -38.974 -32.937  1.00  0.00           H  
ATOM   3957 1HG2 ILE A 246      40.180 -36.725 -32.424  1.00  0.00           H  
ATOM   3958 2HG2 ILE A 246      40.503 -35.581 -33.750  1.00  0.00           H  
ATOM   3959 3HG2 ILE A 246      38.826 -35.890 -33.227  1.00  0.00           H  
ATOM   3960 1HD1 ILE A 246      36.745 -39.087 -33.428  1.00  0.00           H  
ATOM   3961 2HD1 ILE A 246      37.240 -37.421 -33.023  1.00  0.00           H  
ATOM   3962 3HD1 ILE A 246      36.945 -37.876 -34.714  1.00  0.00           H  
ATOM   3963  N   HIS A 247      39.529 -34.709 -36.604  1.00  0.00           N  
ATOM   3964  CA  HIS A 247      40.334 -33.608 -37.141  1.00  0.00           C  
ATOM   3965  C   HIS A 247      41.230 -33.045 -36.052  1.00  0.00           C  
ATOM   3966  O   HIS A 247      40.778 -32.904 -34.908  1.00  0.00           O  
ATOM   3967  CB  HIS A 247      39.430 -32.520 -37.751  1.00  0.00           C  
ATOM   3968  CG  HIS A 247      40.134 -31.425 -38.476  1.00  0.00           C  
ATOM   3969  ND1 HIS A 247      40.719 -30.362 -37.833  1.00  0.00           N  
ATOM   3970  CD2 HIS A 247      40.357 -31.238 -39.788  1.00  0.00           C  
ATOM   3971  CE1 HIS A 247      41.268 -29.555 -38.721  1.00  0.00           C  
ATOM   3972  NE2 HIS A 247      41.065 -30.064 -39.914  1.00  0.00           N  
ATOM   3973  H   HIS A 247      38.515 -34.596 -36.486  1.00  0.00           H  
ATOM   3974  HA  HIS A 247      40.986 -33.983 -37.935  1.00  0.00           H  
ATOM   3975 1HB  HIS A 247      38.796 -32.963 -38.461  1.00  0.00           H  
ATOM   3976 2HB  HIS A 247      38.798 -32.084 -36.975  1.00  0.00           H  
ATOM   3977  HD1 HIS A 247      40.708 -30.210 -36.847  1.00  0.00           H  
ATOM   3978  HD2 HIS A 247      40.088 -31.823 -40.673  1.00  0.00           H  
ATOM   3979  HE1 HIS A 247      41.789 -28.647 -38.395  1.00  0.00           H  
ATOM   3980  N   THR A 248      42.467 -32.689 -36.385  1.00  0.00           N  
ATOM   3981  CA  THR A 248      43.358 -32.060 -35.408  1.00  0.00           C  
ATOM   3982  C   THR A 248      43.579 -30.582 -35.793  1.00  0.00           C  
ATOM   3983  O   THR A 248      43.696 -30.225 -36.962  1.00  0.00           O  
ATOM   3984  CB  THR A 248      44.688 -32.802 -35.328  1.00  0.00           C  
ATOM   3985  OG1 THR A 248      45.305 -32.767 -36.600  1.00  0.00           O  
ATOM   3986  CG2 THR A 248      44.471 -34.257 -34.919  1.00  0.00           C  
ATOM   3987  H   THR A 248      42.786 -32.857 -37.328  1.00  0.00           H  
ATOM   3988  HA  THR A 248      42.877 -32.091 -34.426  1.00  0.00           H  
ATOM   3989  HB  THR A 248      45.334 -32.312 -34.599  1.00  0.00           H  
ATOM   3990  HG1 THR A 248      46.262 -32.935 -36.522  1.00  0.00           H  
ATOM   3991 1HG2 THR A 248      45.434 -34.765 -34.878  1.00  0.00           H  
ATOM   3992 2HG2 THR A 248      43.993 -34.293 -33.942  1.00  0.00           H  
ATOM   3993 3HG2 THR A 248      43.832 -34.746 -35.655  1.00  0.00           H  
ATOM   3994  N   ILE A 249      43.671 -29.756 -34.763  1.00  0.00           N  
ATOM   3995  CA  ILE A 249      43.730 -28.307 -34.904  1.00  0.00           C  
ATOM   3996  C   ILE A 249      44.918 -27.640 -35.602  1.00  0.00           C  
ATOM   3997  O   ILE A 249      44.789 -26.502 -36.046  1.00  0.00           O  
ATOM   3998  CB  ILE A 249      43.524 -27.667 -33.523  1.00  0.00           C  
ATOM   3999  CG1 ILE A 249      43.153 -26.248 -33.739  1.00  0.00           C  
ATOM   4000  CG2 ILE A 249      44.768 -27.790 -32.674  1.00  0.00           C  
ATOM   4001  CD1 ILE A 249      42.584 -25.564 -32.542  1.00  0.00           C  
ATOM   4002  H   ILE A 249      43.635 -30.152 -33.824  1.00  0.00           H  
ATOM   4003  HA  ILE A 249      42.846 -28.031 -35.477  1.00  0.00           H  
ATOM   4004  HB  ILE A 249      42.683 -28.168 -33.014  1.00  0.00           H  
ATOM   4005 1HG1 ILE A 249      44.036 -25.706 -34.066  1.00  0.00           H  
ATOM   4006 2HG1 ILE A 249      42.429 -26.230 -34.536  1.00  0.00           H  
ATOM   4007 1HG2 ILE A 249      44.592 -27.334 -31.706  1.00  0.00           H  
ATOM   4008 2HG2 ILE A 249      44.988 -28.850 -32.542  1.00  0.00           H  
ATOM   4009 3HG2 ILE A 249      45.606 -27.296 -33.163  1.00  0.00           H  
ATOM   4010 1HD1 ILE A 249      42.330 -24.540 -32.812  1.00  0.00           H  
ATOM   4011 2HD1 ILE A 249      41.689 -26.100 -32.233  1.00  0.00           H  
ATOM   4012 3HD1 ILE A 249      43.311 -25.562 -31.727  1.00  0.00           H  
ATOM   4013  N   ASP A 250      46.070 -28.298 -35.734  1.00  0.00           N  
ATOM   4014  CA  ASP A 250      47.181 -27.587 -36.390  1.00  0.00           C  
ATOM   4015  C   ASP A 250      47.103 -27.631 -37.923  1.00  0.00           C  
ATOM   4016  O   ASP A 250      48.011 -27.165 -38.609  1.00  0.00           O  
ATOM   4017  CB  ASP A 250      48.548 -28.152 -35.984  1.00  0.00           C  
ATOM   4018  CG  ASP A 250      48.890 -29.614 -36.503  1.00  0.00           C  
ATOM   4019  OD1 ASP A 250      48.125 -30.196 -37.273  1.00  0.00           O  
ATOM   4020  OD2 ASP A 250      49.941 -30.097 -36.148  1.00  0.00           O  
ATOM   4021  H   ASP A 250      46.162 -29.230 -35.373  1.00  0.00           H  
ATOM   4022  HA  ASP A 250      47.157 -26.552 -36.075  1.00  0.00           H  
ATOM   4023 1HB  ASP A 250      49.322 -27.457 -36.313  1.00  0.00           H  
ATOM   4024 2HB  ASP A 250      48.587 -28.157 -34.901  1.00  0.00           H  
ATOM   4025  N   GLY A 251      46.040 -28.223 -38.485  1.00  0.00           N  
ATOM   4026  CA  GLY A 251      45.884 -28.257 -39.944  1.00  0.00           C  
ATOM   4027  C   GLY A 251      46.756 -29.320 -40.625  1.00  0.00           C  
ATOM   4028  O   GLY A 251      46.262 -30.228 -41.296  1.00  0.00           O  
ATOM   4029  H   GLY A 251      45.329 -28.659 -37.899  1.00  0.00           H  
ATOM   4030 1HA  GLY A 251      44.834 -28.452 -40.172  1.00  0.00           H  
ATOM   4031 2HA  GLY A 251      46.117 -27.274 -40.354  1.00  0.00           H  
ATOM   4032  N   SER A 252      48.061 -29.227 -40.397  1.00  0.00           N  
ATOM   4033  CA  SER A 252      49.069 -30.107 -40.974  1.00  0.00           C  
ATOM   4034  C   SER A 252      48.779 -31.592 -40.741  1.00  0.00           C  
ATOM   4035  O   SER A 252      48.962 -32.408 -41.642  1.00  0.00           O  
ATOM   4036  CB  SER A 252      50.427 -29.769 -40.391  1.00  0.00           C  
ATOM   4037  OG  SER A 252      50.835 -28.480 -40.762  1.00  0.00           O  
ATOM   4038  H   SER A 252      48.352 -28.459 -39.802  1.00  0.00           H  
ATOM   4039  HA  SER A 252      49.092 -29.927 -42.051  1.00  0.00           H  
ATOM   4040 1HB  SER A 252      50.379 -29.835 -39.297  1.00  0.00           H  
ATOM   4041 2HB  SER A 252      51.157 -30.498 -40.734  1.00  0.00           H  
ATOM   4042  HG  SER A 252      50.232 -27.878 -40.311  1.00  0.00           H  
ATOM   4043  N   SER A 253      48.304 -31.944 -39.549  1.00  0.00           N  
ATOM   4044  CA  SER A 253      47.982 -33.340 -39.223  1.00  0.00           C  
ATOM   4045  C   SER A 253      46.460 -33.601 -39.258  1.00  0.00           C  
ATOM   4046  O   SER A 253      46.001 -34.598 -38.693  1.00  0.00           O  
ATOM   4047  CB  SER A 253      48.546 -33.717 -37.860  1.00  0.00           C  
ATOM   4048  OG  SER A 253      47.986 -32.947 -36.840  1.00  0.00           O  
ATOM   4049  H   SER A 253      48.188 -31.230 -38.810  1.00  0.00           H  
ATOM   4050  HA  SER A 253      48.459 -33.985 -39.966  1.00  0.00           H  
ATOM   4051 1HB  SER A 253      48.367 -34.772 -37.663  1.00  0.00           H  
ATOM   4052 2HB  SER A 253      49.631 -33.564 -37.860  1.00  0.00           H  
ATOM   4053  HG  SER A 253      48.152 -31.990 -37.091  1.00  0.00           H  
ATOM   4054  N   GLY A 254      45.698 -32.693 -39.902  1.00  0.00           N  
ATOM   4055  CA  GLY A 254      44.223 -32.663 -39.974  1.00  0.00           C  
ATOM   4056  C   GLY A 254      43.510 -33.815 -40.708  1.00  0.00           C  
ATOM   4057  O   GLY A 254      42.278 -33.912 -40.665  1.00  0.00           O  
ATOM   4058  H   GLY A 254      46.170 -31.920 -40.364  1.00  0.00           H  
ATOM   4059 1HA  GLY A 254      43.847 -32.604 -38.951  1.00  0.00           H  
ATOM   4060 2HA  GLY A 254      43.938 -31.724 -40.453  1.00  0.00           H  
ATOM   4061  N   VAL A 255      44.265 -34.666 -41.398  1.00  0.00           N  
ATOM   4062  CA  VAL A 255      43.731 -35.818 -42.116  1.00  0.00           C  
ATOM   4063  C   VAL A 255      44.168 -37.117 -41.432  1.00  0.00           C  
ATOM   4064  O   VAL A 255      45.352 -37.295 -41.135  1.00  0.00           O  
ATOM   4065  CB  VAL A 255      44.200 -35.795 -43.581  1.00  0.00           C  
ATOM   4066  CG1 VAL A 255      43.694 -37.033 -44.309  1.00  0.00           C  
ATOM   4067  CG2 VAL A 255      43.678 -34.515 -44.260  1.00  0.00           C  
ATOM   4068  H   VAL A 255      45.263 -34.519 -41.397  1.00  0.00           H  
ATOM   4069  HA  VAL A 255      42.643 -35.759 -42.105  1.00  0.00           H  
ATOM   4070  HB  VAL A 255      45.287 -35.811 -43.613  1.00  0.00           H  
ATOM   4071 1HG1 VAL A 255      44.043 -37.004 -45.337  1.00  0.00           H  
ATOM   4072 2HG1 VAL A 255      44.080 -37.933 -43.820  1.00  0.00           H  
ATOM   4073 3HG1 VAL A 255      42.606 -37.044 -44.290  1.00  0.00           H  
ATOM   4074 1HG2 VAL A 255      44.012 -34.494 -45.297  1.00  0.00           H  
ATOM   4075 2HG2 VAL A 255      42.585 -34.509 -44.233  1.00  0.00           H  
ATOM   4076 3HG2 VAL A 255      44.060 -33.635 -43.740  1.00  0.00           H  
ATOM   4077  N   VAL A 256      43.217 -38.017 -41.167  1.00  0.00           N  
ATOM   4078  CA  VAL A 256      43.503 -39.247 -40.434  1.00  0.00           C  
ATOM   4079  C   VAL A 256      43.518 -40.512 -41.289  1.00  0.00           C  
ATOM   4080  O   VAL A 256      44.403 -41.344 -41.108  1.00  0.00           O  
ATOM   4081  CB  VAL A 256      42.464 -39.444 -39.307  1.00  0.00           C  
ATOM   4082  CG1 VAL A 256      42.698 -40.769 -38.570  1.00  0.00           C  
ATOM   4083  CG2 VAL A 256      42.513 -38.279 -38.370  1.00  0.00           C  
ATOM   4084  H   VAL A 256      42.260 -37.855 -41.477  1.00  0.00           H  
ATOM   4085  HA  VAL A 256      44.482 -39.144 -39.970  1.00  0.00           H  
ATOM   4086  HB  VAL A 256      41.503 -39.502 -39.744  1.00  0.00           H  
ATOM   4087 1HG1 VAL A 256      41.940 -40.906 -37.794  1.00  0.00           H  
ATOM   4088 2HG1 VAL A 256      42.626 -41.583 -39.282  1.00  0.00           H  
ATOM   4089 3HG1 VAL A 256      43.690 -40.775 -38.107  1.00  0.00           H  
ATOM   4090 1HG2 VAL A 256      41.773 -38.408 -37.604  1.00  0.00           H  
ATOM   4091 2HG2 VAL A 256      43.487 -38.213 -37.916  1.00  0.00           H  
ATOM   4092 3HG2 VAL A 256      42.310 -37.360 -38.927  1.00  0.00           H  
ATOM   4093  N   ASN A 257      42.547 -40.656 -42.207  1.00  0.00           N  
ATOM   4094  CA  ASN A 257      42.302 -41.919 -42.924  1.00  0.00           C  
ATOM   4095  C   ASN A 257      41.463 -42.841 -42.058  1.00  0.00           C  
ATOM   4096  O   ASN A 257      42.034 -43.550 -41.248  1.00  0.00           O  
ATOM   4097  CB  ASN A 257      43.529 -42.701 -43.338  1.00  0.00           C  
ATOM   4098  CG  ASN A 257      43.108 -43.828 -44.301  1.00  0.00           C  
ATOM   4099  OD1 ASN A 257      42.214 -44.667 -43.995  1.00  0.00           O  
ATOM   4100  ND2 ASN A 257      43.725 -43.852 -45.464  1.00  0.00           N  
ATOM   4101  H   ASN A 257      41.913 -39.871 -42.336  1.00  0.00           H  
ATOM   4102  HA  ASN A 257      41.788 -41.684 -43.847  1.00  0.00           H  
ATOM   4103 1HB  ASN A 257      44.265 -42.048 -43.805  1.00  0.00           H  
ATOM   4104 2HB  ASN A 257      43.986 -43.187 -42.483  1.00  0.00           H  
ATOM   4105 1HD2 ASN A 257      43.494 -44.551 -46.141  1.00  0.00           H  
ATOM   4106 2HD2 ASN A 257      44.424 -43.166 -45.677  1.00  0.00           H  
ATOM   4107  N   PRO A 258      40.126 -42.915 -42.224  1.00  0.00           N  
ATOM   4108  CA  PRO A 258      39.172 -43.611 -41.363  1.00  0.00           C  
ATOM   4109  C   PRO A 258      39.629 -44.990 -40.854  1.00  0.00           C  
ATOM   4110  O   PRO A 258      39.145 -45.472 -39.840  1.00  0.00           O  
ATOM   4111  CB  PRO A 258      37.956 -43.774 -42.265  1.00  0.00           C  
ATOM   4112  CG  PRO A 258      38.046 -42.664 -43.267  1.00  0.00           C  
ATOM   4113  CD  PRO A 258      39.518 -42.478 -43.517  1.00  0.00           C  
ATOM   4114  HA  PRO A 258      38.931 -42.951 -40.498  1.00  0.00           H  
ATOM   4115 1HB  PRO A 258      37.956 -44.785 -42.716  1.00  0.00           H  
ATOM   4116 2HB  PRO A 258      37.054 -43.696 -41.664  1.00  0.00           H  
ATOM   4117 1HG  PRO A 258      37.502 -42.946 -44.177  1.00  0.00           H  
ATOM   4118 2HG  PRO A 258      37.551 -41.763 -42.877  1.00  0.00           H  
ATOM   4119 1HD  PRO A 258      39.849 -43.142 -44.342  1.00  0.00           H  
ATOM   4120 2HD  PRO A 258      39.697 -41.432 -43.741  1.00  0.00           H  
ATOM   4121  N   VAL A 259      40.510 -45.666 -41.610  1.00  0.00           N  
ATOM   4122  CA  VAL A 259      40.967 -46.995 -41.198  1.00  0.00           C  
ATOM   4123  C   VAL A 259      41.832 -46.909 -39.934  1.00  0.00           C  
ATOM   4124  O   VAL A 259      41.844 -47.818 -39.100  1.00  0.00           O  
ATOM   4125  CB  VAL A 259      41.778 -47.659 -42.316  1.00  0.00           C  
ATOM   4126  CG1 VAL A 259      42.368 -48.961 -41.803  1.00  0.00           C  
ATOM   4127  CG2 VAL A 259      40.875 -47.889 -43.512  1.00  0.00           C  
ATOM   4128  H   VAL A 259      40.927 -45.249 -42.439  1.00  0.00           H  
ATOM   4129  HA  VAL A 259      40.100 -47.608 -40.984  1.00  0.00           H  
ATOM   4130  HB  VAL A 259      42.605 -47.008 -42.599  1.00  0.00           H  
ATOM   4131 1HG1 VAL A 259      42.955 -49.435 -42.588  1.00  0.00           H  
ATOM   4132 2HG1 VAL A 259      43.006 -48.751 -40.946  1.00  0.00           H  
ATOM   4133 3HG1 VAL A 259      41.560 -49.628 -41.500  1.00  0.00           H  
ATOM   4134 1HG2 VAL A 259      41.443 -48.358 -44.316  1.00  0.00           H  
ATOM   4135 2HG2 VAL A 259      40.050 -48.538 -43.220  1.00  0.00           H  
ATOM   4136 3HG2 VAL A 259      40.483 -46.928 -43.855  1.00  0.00           H  
ATOM   4137  N   MET A 260      42.631 -45.856 -39.874  1.00  0.00           N  
ATOM   4138  CA  MET A 260      43.579 -45.555 -38.815  1.00  0.00           C  
ATOM   4139  C   MET A 260      42.870 -45.215 -37.510  1.00  0.00           C  
ATOM   4140  O   MET A 260      41.851 -44.523 -37.503  1.00  0.00           O  
ATOM   4141  CB  MET A 260      44.464 -44.383 -39.256  1.00  0.00           C  
ATOM   4142  CG  MET A 260      45.593 -43.999 -38.302  1.00  0.00           C  
ATOM   4143  SD  MET A 260      46.651 -42.679 -38.948  1.00  0.00           S  
ATOM   4144  CE  MET A 260      47.759 -42.441 -37.560  1.00  0.00           C  
ATOM   4145  H   MET A 260      42.515 -45.151 -40.593  1.00  0.00           H  
ATOM   4146  HA  MET A 260      44.197 -46.435 -38.636  1.00  0.00           H  
ATOM   4147 1HB  MET A 260      44.896 -44.593 -40.230  1.00  0.00           H  
ATOM   4148 2HB  MET A 260      43.840 -43.507 -39.376  1.00  0.00           H  
ATOM   4149 1HG  MET A 260      45.171 -43.652 -37.379  1.00  0.00           H  
ATOM   4150 2HG  MET A 260      46.209 -44.867 -38.089  1.00  0.00           H  
ATOM   4151 1HE  MET A 260      48.480 -41.657 -37.797  1.00  0.00           H  
ATOM   4152 2HE  MET A 260      47.181 -42.152 -36.681  1.00  0.00           H  
ATOM   4153 3HE  MET A 260      48.288 -43.370 -37.355  1.00  0.00           H  
ATOM   4154  N   GLU A 261      43.432 -45.664 -36.397  1.00  0.00           N  
ATOM   4155  CA  GLU A 261      42.863 -45.344 -35.101  1.00  0.00           C  
ATOM   4156  C   GLU A 261      42.886 -43.824 -34.970  1.00  0.00           C  
ATOM   4157  O   GLU A 261      43.816 -43.198 -35.472  1.00  0.00           O  
ATOM   4158  CB  GLU A 261      43.678 -46.030 -33.994  1.00  0.00           C  
ATOM   4159  CG  GLU A 261      43.526 -47.556 -33.968  1.00  0.00           C  
ATOM   4160  CD  GLU A 261      44.288 -48.227 -32.842  1.00  0.00           C  
ATOM   4161  OE1 GLU A 261      44.976 -47.544 -32.121  1.00  0.00           O  
ATOM   4162  OE2 GLU A 261      44.173 -49.424 -32.705  1.00  0.00           O  
ATOM   4163  H   GLU A 261      44.258 -46.241 -36.456  1.00  0.00           H  
ATOM   4164  HA  GLU A 261      41.839 -45.704 -35.082  1.00  0.00           H  
ATOM   4165 1HB  GLU A 261      44.733 -45.819 -34.160  1.00  0.00           H  
ATOM   4166 2HB  GLU A 261      43.423 -45.636 -33.018  1.00  0.00           H  
ATOM   4167 1HG  GLU A 261      42.465 -47.804 -33.873  1.00  0.00           H  
ATOM   4168 2HG  GLU A 261      43.875 -47.953 -34.919  1.00  0.00           H  
ATOM   4169  N   PRO A 262      41.925 -43.205 -34.280  1.00  0.00           N  
ATOM   4170  CA  PRO A 262      41.799 -41.773 -34.180  1.00  0.00           C  
ATOM   4171  C   PRO A 262      43.008 -41.153 -33.522  1.00  0.00           C  
ATOM   4172  O   PRO A 262      43.580 -41.716 -32.588  1.00  0.00           O  
ATOM   4173  CB  PRO A 262      40.544 -41.619 -33.305  1.00  0.00           C  
ATOM   4174  CG  PRO A 262      40.417 -42.917 -32.553  1.00  0.00           C  
ATOM   4175  CD  PRO A 262      40.924 -43.965 -33.512  1.00  0.00           C  
ATOM   4176  HA  PRO A 262      41.642 -41.357 -35.190  1.00  0.00           H  
ATOM   4177 1HB  PRO A 262      40.656 -40.754 -32.637  1.00  0.00           H  
ATOM   4178 2HB  PRO A 262      39.666 -41.450 -33.927  1.00  0.00           H  
ATOM   4179 1HG  PRO A 262      41.015 -42.865 -31.634  1.00  0.00           H  
ATOM   4180 2HG  PRO A 262      39.371 -43.082 -32.243  1.00  0.00           H  
ATOM   4181 1HD  PRO A 262      41.362 -44.788 -32.955  1.00  0.00           H  
ATOM   4182 2HD  PRO A 262      40.112 -44.300 -34.183  1.00  0.00           H  
ATOM   4183  N   ILE A 263      43.355 -39.963 -33.999  1.00  0.00           N  
ATOM   4184  CA  ILE A 263      44.449 -39.195 -33.446  1.00  0.00           C  
ATOM   4185  C   ILE A 263      43.837 -38.143 -32.548  1.00  0.00           C  
ATOM   4186  O   ILE A 263      43.051 -37.317 -32.993  1.00  0.00           O  
ATOM   4187  CB  ILE A 263      45.247 -38.490 -34.560  1.00  0.00           C  
ATOM   4188  CG1 ILE A 263      45.832 -39.525 -35.555  1.00  0.00           C  
ATOM   4189  CG2 ILE A 263      46.363 -37.655 -33.919  1.00  0.00           C  
ATOM   4190  CD1 ILE A 263      46.405 -38.886 -36.799  1.00  0.00           C  
ATOM   4191  H   ILE A 263      42.847 -39.582 -34.777  1.00  0.00           H  
ATOM   4192  HA  ILE A 263      45.099 -39.841 -32.864  1.00  0.00           H  
ATOM   4193  HB  ILE A 263      44.586 -37.830 -35.120  1.00  0.00           H  
ATOM   4194 1HG1 ILE A 263      46.621 -40.097 -35.061  1.00  0.00           H  
ATOM   4195 2HG1 ILE A 263      45.042 -40.216 -35.857  1.00  0.00           H  
ATOM   4196 1HG2 ILE A 263      46.931 -37.131 -34.688  1.00  0.00           H  
ATOM   4197 2HG2 ILE A 263      45.923 -36.926 -33.234  1.00  0.00           H  
ATOM   4198 3HG2 ILE A 263      47.034 -38.312 -33.360  1.00  0.00           H  
ATOM   4199 1HD1 ILE A 263      46.792 -39.648 -37.467  1.00  0.00           H  
ATOM   4200 2HD1 ILE A 263      45.632 -38.323 -37.312  1.00  0.00           H  
ATOM   4201 3HD1 ILE A 263      47.211 -38.209 -36.520  1.00  0.00           H  
ATOM   4202  N   TYR A 264      44.180 -38.165 -31.275  1.00  0.00           N  
ATOM   4203  CA  TYR A 264      43.523 -37.237 -30.386  1.00  0.00           C  
ATOM   4204  C   TYR A 264      44.176 -35.880 -30.479  1.00  0.00           C  
ATOM   4205  O   TYR A 264      45.400 -35.762 -30.518  1.00  0.00           O  
ATOM   4206  CB  TYR A 264      43.494 -37.811 -28.982  1.00  0.00           C  
ATOM   4207  CG  TYR A 264      42.574 -39.015 -28.936  1.00  0.00           C  
ATOM   4208  CD1 TYR A 264      43.098 -40.297 -29.053  1.00  0.00           C  
ATOM   4209  CD2 TYR A 264      41.203 -38.838 -28.817  1.00  0.00           C  
ATOM   4210  CE1 TYR A 264      42.255 -41.393 -29.033  1.00  0.00           C  
ATOM   4211  CE2 TYR A 264      40.361 -39.935 -28.797  1.00  0.00           C  
ATOM   4212  CZ  TYR A 264      40.881 -41.208 -28.904  1.00  0.00           C  
ATOM   4213  OH  TYR A 264      40.035 -42.299 -28.885  1.00  0.00           O  
ATOM   4214  H   TYR A 264      44.846 -38.839 -30.926  1.00  0.00           H  
ATOM   4215  HA  TYR A 264      42.488 -37.116 -30.707  1.00  0.00           H  
ATOM   4216 1HB  TYR A 264      44.489 -38.117 -28.676  1.00  0.00           H  
ATOM   4217 2HB  TYR A 264      43.128 -37.072 -28.275  1.00  0.00           H  
ATOM   4218  HD1 TYR A 264      44.172 -40.436 -29.162  1.00  0.00           H  
ATOM   4219  HD2 TYR A 264      40.790 -37.832 -28.743  1.00  0.00           H  
ATOM   4220  HE1 TYR A 264      42.670 -42.396 -29.120  1.00  0.00           H  
ATOM   4221  HE2 TYR A 264      39.283 -39.791 -28.701  1.00  0.00           H  
ATOM   4222  HH  TYR A 264      40.543 -43.095 -29.070  1.00  0.00           H  
ATOM   4223  N   ASP A 265      43.344 -34.846 -30.519  1.00  0.00           N  
ATOM   4224  CA  ASP A 265      43.813 -33.477 -30.682  1.00  0.00           C  
ATOM   4225  C   ASP A 265      44.548 -32.873 -29.504  1.00  0.00           C  
ATOM   4226  O   ASP A 265      45.518 -32.147 -29.709  1.00  0.00           O  
ATOM   4227  CB  ASP A 265      42.635 -32.566 -31.015  1.00  0.00           C  
ATOM   4228  CG  ASP A 265      43.080 -31.217 -31.478  1.00  0.00           C  
ATOM   4229  OD1 ASP A 265      43.764 -31.161 -32.454  1.00  0.00           O  
ATOM   4230  OD2 ASP A 265      42.736 -30.241 -30.865  1.00  0.00           O  
ATOM   4231  H   ASP A 265      42.346 -35.022 -30.491  1.00  0.00           H  
ATOM   4232  HA  ASP A 265      44.498 -33.470 -31.536  1.00  0.00           H  
ATOM   4233 1HB  ASP A 265      41.997 -33.021 -31.784  1.00  0.00           H  
ATOM   4234 2HB  ASP A 265      42.024 -32.430 -30.114  1.00  0.00           H  
ATOM   4235  N   GLU A 266      44.097 -33.158 -28.275  1.00  0.00           N  
ATOM   4236  CA  GLU A 266      44.634 -32.484 -27.095  1.00  0.00           C  
ATOM   4237  C   GLU A 266      46.133 -32.147 -27.122  1.00  0.00           C  
ATOM   4238  O   GLU A 266      46.462 -30.961 -27.040  1.00  0.00           O  
ATOM   4239  CB  GLU A 266      44.225 -33.187 -25.786  1.00  0.00           C  
ATOM   4240  CG  GLU A 266      44.745 -32.501 -24.526  1.00  0.00           C  
ATOM   4241  CD  GLU A 266      44.267 -33.143 -23.244  1.00  0.00           C  
ATOM   4242  OE1 GLU A 266      43.589 -34.140 -23.312  1.00  0.00           O  
ATOM   4243  OE2 GLU A 266      44.568 -32.616 -22.196  1.00  0.00           O  
ATOM   4244  H   GLU A 266      43.334 -33.815 -28.174  1.00  0.00           H  
ATOM   4245  HA  GLU A 266      44.125 -31.522 -27.054  1.00  0.00           H  
ATOM   4246 1HB  GLU A 266      43.130 -33.177 -25.741  1.00  0.00           H  
ATOM   4247 2HB  GLU A 266      44.509 -34.218 -25.780  1.00  0.00           H  
ATOM   4248 1HG  GLU A 266      45.845 -32.527 -24.547  1.00  0.00           H  
ATOM   4249 2HG  GLU A 266      44.445 -31.457 -24.550  1.00  0.00           H  
ATOM   4250  N   PRO A 267      47.077 -33.119 -27.259  1.00  0.00           N  
ATOM   4251  CA  PRO A 267      48.518 -32.846 -27.254  1.00  0.00           C  
ATOM   4252  C   PRO A 267      48.888 -31.668 -28.151  1.00  0.00           C  
ATOM   4253  O   PRO A 267      49.853 -30.940 -27.821  1.00  0.00           O  
ATOM   4254  CB  PRO A 267      49.095 -34.132 -27.857  1.00  0.00           C  
ATOM   4255  CG  PRO A 267      48.124 -35.191 -27.462  1.00  0.00           C  
ATOM   4256  CD  PRO A 267      46.760 -34.558 -27.528  1.00  0.00           C  
ATOM   4257  HA  PRO A 267      48.858 -32.719 -26.241  1.00  0.00           H  
ATOM   4258 1HB  PRO A 267      49.229 -34.035 -28.923  1.00  0.00           H  
ATOM   4259 2HB  PRO A 267      50.106 -34.284 -27.409  1.00  0.00           H  
ATOM   4260 1HG  PRO A 267      48.198 -36.002 -28.216  1.00  0.00           H  
ATOM   4261 2HG  PRO A 267      48.378 -35.651 -26.504  1.00  0.00           H  
ATOM   4262 1HD  PRO A 267      46.345 -34.710 -28.514  1.00  0.00           H  
ATOM   4263 2HD  PRO A 267      46.175 -34.995 -26.748  1.00  0.00           H  
ATOM   4264  N   THR A 268      48.193 -31.454 -29.242  1.00  0.00           N  
ATOM   4265  CA  THR A 268      48.511 -30.415 -30.176  1.00  0.00           C  
ATOM   4266  C   THR A 268      48.443 -29.090 -29.460  1.00  0.00           C  
ATOM   4267  O   THR A 268      49.341 -28.256 -29.587  1.00  0.00           O  
ATOM   4268  CB  THR A 268      47.591 -30.421 -31.382  1.00  0.00           C  
ATOM   4269  OG1 THR A 268      47.711 -31.674 -32.050  1.00  0.00           O  
ATOM   4270  CG2 THR A 268      47.963 -29.305 -32.319  1.00  0.00           C  
ATOM   4271  H   THR A 268      47.362 -32.029 -29.465  1.00  0.00           H  
ATOM   4272  HA  THR A 268      49.538 -30.548 -30.517  1.00  0.00           H  
ATOM   4273  HB  THR A 268      46.551 -30.282 -31.063  1.00  0.00           H  
ATOM   4274  HG1 THR A 268      47.292 -32.351 -31.488  1.00  0.00           H  
ATOM   4275 1HG2 THR A 268      47.316 -29.334 -33.180  1.00  0.00           H  
ATOM   4276 2HG2 THR A 268      47.876 -28.356 -31.807  1.00  0.00           H  
ATOM   4277 3HG2 THR A 268      49.011 -29.441 -32.656  1.00  0.00           H  
ATOM   4278  N   THR A 269      47.407 -28.915 -28.649  1.00  0.00           N  
ATOM   4279  CA  THR A 269      47.245 -27.693 -27.888  1.00  0.00           C  
ATOM   4280  C   THR A 269      48.453 -27.529 -26.994  1.00  0.00           C  
ATOM   4281  O   THR A 269      49.023 -26.444 -26.887  1.00  0.00           O  
ATOM   4282  CB  THR A 269      45.966 -27.721 -27.030  1.00  0.00           C  
ATOM   4283  OG1 THR A 269      44.801 -27.811 -27.883  1.00  0.00           O  
ATOM   4284  CG2 THR A 269      45.891 -26.492 -26.184  1.00  0.00           C  
ATOM   4285  H   THR A 269      46.737 -29.673 -28.514  1.00  0.00           H  
ATOM   4286  HA  THR A 269      47.194 -26.849 -28.580  1.00  0.00           H  
ATOM   4287  HB  THR A 269      45.985 -28.600 -26.393  1.00  0.00           H  
ATOM   4288  HG1 THR A 269      44.814 -28.636 -28.374  1.00  0.00           H  
ATOM   4289 1HG2 THR A 269      44.995 -26.531 -25.575  1.00  0.00           H  
ATOM   4290 2HG2 THR A 269      46.772 -26.450 -25.537  1.00  0.00           H  
ATOM   4291 3HG2 THR A 269      45.869 -25.613 -26.822  1.00  0.00           H  
ATOM   4292  N   THR A 270      48.892 -28.639 -26.396  1.00  0.00           N  
ATOM   4293  CA  THR A 270      50.010 -28.588 -25.466  1.00  0.00           C  
ATOM   4294  C   THR A 270      51.370 -28.371 -26.159  1.00  0.00           C  
ATOM   4295  O   THR A 270      52.362 -28.079 -25.484  1.00  0.00           O  
ATOM   4296  CB  THR A 270      50.108 -29.849 -24.579  1.00  0.00           C  
ATOM   4297  OG1 THR A 270      50.371 -30.993 -25.376  1.00  0.00           O  
ATOM   4298  CG2 THR A 270      48.799 -30.089 -23.826  1.00  0.00           C  
ATOM   4299  H   THR A 270      48.386 -29.513 -26.582  1.00  0.00           H  
ATOM   4300  HA  THR A 270      49.853 -27.738 -24.798  1.00  0.00           H  
ATOM   4301  HB  THR A 270      50.925 -29.710 -23.874  1.00  0.00           H  
ATOM   4302  HG1 THR A 270      50.674 -30.715 -26.265  1.00  0.00           H  
ATOM   4303 1HG2 THR A 270      48.912 -30.980 -23.206  1.00  0.00           H  
ATOM   4304 2HG2 THR A 270      48.567 -29.230 -23.205  1.00  0.00           H  
ATOM   4305 3HG2 THR A 270      47.987 -30.247 -24.545  1.00  0.00           H  
ATOM   4306  N   THR A 271      51.429 -28.488 -27.497  1.00  0.00           N  
ATOM   4307  CA  THR A 271      52.668 -28.226 -28.222  1.00  0.00           C  
ATOM   4308  C   THR A 271      52.724 -26.768 -28.683  1.00  0.00           C  
ATOM   4309  O   THR A 271      53.710 -26.350 -29.291  1.00  0.00           O  
ATOM   4310  CB  THR A 271      52.877 -29.115 -29.480  1.00  0.00           C  
ATOM   4311  OG1 THR A 271      51.830 -28.871 -30.441  1.00  0.00           O  
ATOM   4312  CG2 THR A 271      52.933 -30.590 -29.136  1.00  0.00           C  
ATOM   4313  H   THR A 271      50.604 -28.767 -28.031  1.00  0.00           H  
ATOM   4314  HA  THR A 271      53.511 -28.403 -27.550  1.00  0.00           H  
ATOM   4315  HB  THR A 271      53.823 -28.844 -29.944  1.00  0.00           H  
ATOM   4316  HG1 THR A 271      50.976 -28.686 -29.987  1.00  0.00           H  
ATOM   4317 1HG2 THR A 271      53.101 -31.165 -30.037  1.00  0.00           H  
ATOM   4318 2HG2 THR A 271      53.744 -30.769 -28.445  1.00  0.00           H  
ATOM   4319 3HG2 THR A 271      52.002 -30.891 -28.686  1.00  0.00           H  
ATOM   4320  N   SER A 272      51.660 -25.992 -28.442  1.00  0.00           N  
ATOM   4321  CA  SER A 272      51.650 -24.609 -28.900  1.00  0.00           C  
ATOM   4322  C   SER A 272      52.787 -23.832 -28.264  1.00  0.00           C  
ATOM   4323  O   SER A 272      53.021 -23.921 -27.063  1.00  0.00           O  
ATOM   4324  CB  SER A 272      50.337 -23.935 -28.556  1.00  0.00           C  
ATOM   4325  OG  SER A 272      50.358 -22.582 -28.943  1.00  0.00           O  
ATOM   4326  H   SER A 272      50.848 -26.343 -27.925  1.00  0.00           H  
ATOM   4327  HA  SER A 272      51.779 -24.605 -29.988  1.00  0.00           H  
ATOM   4328 1HB  SER A 272      49.519 -24.451 -29.053  1.00  0.00           H  
ATOM   4329 2HB  SER A 272      50.173 -24.004 -27.483  1.00  0.00           H  
ATOM   4330  HG  SER A 272      51.192 -22.224 -28.612  1.00  0.00           H  
ATOM   4331  N   VAL A 273      53.457 -23.015 -29.063  1.00  0.00           N  
ATOM   4332  CA  VAL A 273      54.545 -22.198 -28.542  1.00  0.00           C  
ATOM   4333  C   VAL A 273      53.986 -20.842 -28.091  1.00  0.00           C  
ATOM   4334  O   VAL A 273      53.266 -20.220 -28.865  1.00  0.00           O  
ATOM   4335  CB  VAL A 273      55.619 -22.017 -29.618  1.00  0.00           C  
ATOM   4336  CG1 VAL A 273      56.741 -21.116 -29.107  1.00  0.00           C  
ATOM   4337  CG2 VAL A 273      56.145 -23.385 -29.994  1.00  0.00           C  
ATOM   4338  H   VAL A 273      53.235 -22.983 -30.041  1.00  0.00           H  
ATOM   4339  HA  VAL A 273      55.016 -22.737 -27.728  1.00  0.00           H  
ATOM   4340  HB  VAL A 273      55.188 -21.532 -30.492  1.00  0.00           H  
ATOM   4341 1HG1 VAL A 273      57.494 -20.996 -29.890  1.00  0.00           H  
ATOM   4342 2HG1 VAL A 273      56.339 -20.135 -28.847  1.00  0.00           H  
ATOM   4343 3HG1 VAL A 273      57.205 -21.563 -28.230  1.00  0.00           H  
ATOM   4344 1HG2 VAL A 273      56.899 -23.286 -30.772  1.00  0.00           H  
ATOM   4345 2HG2 VAL A 273      56.581 -23.862 -29.118  1.00  0.00           H  
ATOM   4346 3HG2 VAL A 273      55.320 -24.001 -30.369  1.00  0.00           H  
ATOM   4347  N   PRO A 274      54.224 -20.394 -26.851  1.00  0.00           N  
ATOM   4348  CA  PRO A 274      53.751 -19.129 -26.334  1.00  0.00           C  
ATOM   4349  C   PRO A 274      54.290 -17.944 -27.134  1.00  0.00           C  
ATOM   4350  O   PRO A 274      55.434 -17.965 -27.600  1.00  0.00           O  
ATOM   4351  CB  PRO A 274      54.395 -19.098 -24.927  1.00  0.00           C  
ATOM   4352  CG  PRO A 274      54.550 -20.552 -24.547  1.00  0.00           C  
ATOM   4353  CD  PRO A 274      54.844 -21.280 -25.830  1.00  0.00           C  
ATOM   4354  HA  PRO A 274      52.665 -19.116 -26.281  1.00  0.00           H  
ATOM   4355 1HB  PRO A 274      55.338 -18.553 -24.950  1.00  0.00           H  
ATOM   4356 2HB  PRO A 274      53.717 -18.562 -24.238  1.00  0.00           H  
ATOM   4357 1HG  PRO A 274      55.409 -20.657 -23.843  1.00  0.00           H  
ATOM   4358 2HG  PRO A 274      53.673 -20.921 -24.027  1.00  0.00           H  
ATOM   4359 1HD  PRO A 274      55.914 -21.400 -25.992  1.00  0.00           H  
ATOM   4360 2HD  PRO A 274      54.310 -22.245 -25.756  1.00  0.00           H  
ATOM   4361  N   LEU A 275      53.448 -16.919 -27.253  1.00  0.00           N  
ATOM   4362  CA  LEU A 275      53.734 -15.642 -27.910  1.00  0.00           C  
ATOM   4363  C   LEU A 275      53.948 -15.790 -29.419  1.00  0.00           C  
ATOM   4364  O   LEU A 275      53.023 -16.210 -30.120  1.00  0.00           O  
ATOM   4365  OXT LEU A 275      54.800 -15.071 -29.938  1.00  0.00           O  
ATOM   4366  CB  LEU A 275      54.960 -14.996 -27.246  1.00  0.00           C  
ATOM   4367  CG  LEU A 275      54.766 -14.676 -25.744  1.00  0.00           C  
ATOM   4368  CD1 LEU A 275      56.065 -14.169 -25.166  1.00  0.00           C  
ATOM   4369  CD2 LEU A 275      53.646 -13.656 -25.570  1.00  0.00           C  
ATOM   4370  H   LEU A 275      52.526 -17.035 -26.844  1.00  0.00           H  
ATOM   4371  HA  LEU A 275      52.889 -14.987 -27.753  1.00  0.00           H  
ATOM   4372 1HB  LEU A 275      55.832 -15.626 -27.363  1.00  0.00           H  
ATOM   4373 2HB  LEU A 275      55.160 -14.057 -27.760  1.00  0.00           H  
ATOM   4374  HG  LEU A 275      54.506 -15.596 -25.214  1.00  0.00           H  
ATOM   4375 1HD1 LEU A 275      55.927 -13.967 -24.116  1.00  0.00           H  
ATOM   4376 2HD1 LEU A 275      56.838 -14.920 -25.297  1.00  0.00           H  
ATOM   4377 3HD1 LEU A 275      56.351 -13.251 -25.678  1.00  0.00           H  
ATOM   4378 1HD2 LEU A 275      53.512 -13.441 -24.510  1.00  0.00           H  
ATOM   4379 2HD2 LEU A 275      53.921 -12.738 -26.093  1.00  0.00           H  
ATOM   4380 3HD2 LEU A 275      52.721 -14.048 -25.980  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1404.09 152.822 860.941 4.75648 50.5196 -48.0674 -320.633 -134.547 -13.7993 -35.1186 -10.6837 0 19.3464 303.048 -32.4251 0.66517 171.689 96.8027 194.594 -144.184
MET:NtermProteinFull_1 -4.05103 0.26505 2.63026 0.01556 0.04945 -0.28861 -0.75966 0 0 0 0 0 0.09601 1.91862 0 0 1.65735 0 0.17002 1.70302
ASP_2 -3.737 0.21454 3.48607 0.00383 0.29851 -0.25356 -1.11418 0 0 0 0 0 -0.01018 1.29003 0.07485 0 -2.14574 -0.1209 0.30662 -1.7071
LEU_3 -4.6866 0.43905 2.88787 0.02785 0.20361 -0.20482 -0.69145 0 0 0 0 0 -0.0169 0.4839 -0.20761 0 1.66147 -0.1421 0.24878 0.00305
PHE_4 -5.63475 0.33002 3.69677 0.0472 0.25364 -0.16785 -0.82676 0 0 0 0 0 0.00419 2.843 0.0193 0 1.21829 -0.1225 0.19356 1.8541
MET_5 -7.69592 0.50859 4.5303 0.00849 0.00943 -0.08011 -1.41085 0 0 -0.5419 0 0 0.0141 1.14257 -0.02229 0 1.65735 -0.15458 0.16733 -1.8675
ARG_6 -4.55458 0.31455 4.54088 0.01093 0.19662 -0.24411 -1.49193 0 0 0 0 0 0.01478 1.58263 -0.03445 0 -0.09474 -0.15264 0.26164 0.34958
ILE_7 -5.10855 0.41426 1.84043 0.03057 0.07588 -0.18372 -0.72904 0 0 0 0 0 -0.04076 0.23009 -0.21841 0 2.30374 -0.16205 0.26591 -1.28165
PHE_8 -7.98612 0.54171 2.93304 0.03185 0.28949 -0.12552 -0.98127 0 0 0 0 0 -0.05313 2.72714 -0.23533 0 1.21829 -0.24251 0.37147 -1.51089
THR_9 -4.84156 0.31497 4.04966 0.0106 0.0519 -0.18919 -0.92758 0 0 -0.5419 0 0 -0.04296 0.10136 0.03931 0 1.15175 -0.37439 0.50047 -0.69754
ILE_10 -4.79306 0.4731 2.03154 0.03713 0.07393 0.10584 0.91883 0 0 0 0 0 -0.01429 0.35154 -0.57108 0 2.30374 -0.13414 0.388 1.17108
GLY_11 -1.22626 0.07826 0.91595 0.00012 0 -0.15093 0.36643 0 0 0 0 0 0.21205 0 0.48358 0 0.79816 0.24566 0.1909 1.91392
THR_12 -2.5411 0.30173 1.65213 0.01392 0.07263 -0.36496 0.10841 0 0 0 0 0 -0.02094 0.14077 0.28268 0 1.15175 0.66812 0.15402 1.61916
VAL_13 -3.0651 0.14731 0.84889 0.03309 0.07029 -0.36149 -0.2666 0 0 0 0 0 -0.02162 1.53684 -0.75339 0 2.64269 0.33385 0.3068 1.45155
THR_14 -2.51364 0.20917 1.10075 0.00755 0.10505 -0.43876 0.19514 0 0 0 0 0 0.03125 0.56121 -0.0333 0 1.15175 -0.06057 0.45761 0.7732
LEU_15 -4.59873 0.47734 1.73108 0.02531 0.07826 0.02283 -0.24077 0 0 0 0 0 0.1055 0.25634 -0.25148 0 1.66147 0.20027 0.48507 -0.0475
LYS_16 -3.62878 0.35453 3.84176 0.01024 0.17728 -0.27369 -1.0645 0 0 0 0 0 0.09651 1.01086 -0.21388 0 -0.71458 0.50819 0.31371 0.41766
GLN_17 -1.91759 0.47621 1.43477 0.00822 0.21698 -0.04869 0.63097 0 0 0 0 0 0.05563 2.31925 0.07773 0 -1.45095 0.40112 0.46086 2.66453
GLY_18 -3.2332 0.51842 2.99903 0.00015 0 -0.01339 -1.04161 0 0 0 0 0 0.05317 0 0.20693 0 0.79816 0.15311 1.45668 1.89744
GLU_19 -4.6072 0.28797 5.04183 0.00453 0.21036 -0.24521 -2.65002 0 0 0 0 0 0.25815 2.69358 -0.16447 0 -2.72453 -0.056 1.4376 -0.51342
ILE_20 -4.9397 0.42909 1.39397 0.04994 0.2216 -0.07959 -0.35546 0 0 0 0 0 -0.07958 0.86061 0.2815 0 2.30374 -0.33692 0.5871 0.3363
LYS_21 -3.23715 0.44103 2.9366 0.00802 0.18774 -0.12645 0.13993 0 0 0 0 0 0.0336 1.23743 -0.10465 0 -0.71458 -0.13737 0.34589 1.01004
ASP_22 -2.92117 0.07256 3.41025 0.00369 0.29494 -0.18267 -0.68734 0 0 0 0 0 -0.00372 1.34087 0.07831 0 -2.14574 -0.1829 0.13677 -0.78616
ALA_23 -3.33955 0.18898 2.23577 0.00141 0 -0.07539 -0.63719 0 0 0 0 0 -0.01824 0 -0.06142 0 1.32468 -0.56849 0.31966 -0.62978
THR_24 -4.35047 0.68035 5.43147 0.01111 0.08556 0.07771 -4.08752 0 0 -1.04521 -0.36541 0 0.32937 0.04606 -0.16904 0 1.15175 -0.60064 1.1787 -1.6262
PRO_25 -3.11372 0.53512 2.30726 0.00212 0.03487 -0.0396 -1.10235 0 0 0 0 0 -0.11896 0.84212 -0.78497 0 -1.64321 0.19556 1.37728 -1.50849
SER_26 -3.21832 0.32766 3.41934 0.00159 0.02616 -0.3164 -1.23612 0 0 0 0 0 0.00127 1.19213 -0.09608 0 -0.28969 0.15916 0.58666 0.55736
ASP_27 -5.03482 0.22442 5.739 0.0024 0.25752 -0.04807 -4.5441 0 0 -1.04521 -0.36541 0 0.09219 1.73477 -0.2317 0 -2.14574 -0.35054 0.31412 -5.40116
PHE_28 -5.00085 0.17872 4.04806 0.02368 0.26638 -0.11048 -2.19705 0 0 0 0 0 0.03825 1.53248 -0.20866 0 1.21829 -0.08888 0.32114 0.0211
VAL_29 -4.83059 0.30755 3.93802 0.02332 0.05575 -0.10654 -2.20263 0 0 0 0 0 0.01649 -0.00242 -0.30093 0 2.64269 -0.03859 0.30268 -0.19524
ARG_30 -5.64935 0.2294 4.64212 0.01212 0.2875 -0.33137 -2.31541 0 0 0 0 0 0.00772 1.91397 -0.07476 0 -0.09474 -0.13528 0.24038 -1.26769
ALA_31 -5.68967 0.44173 3.59027 0.00159 0 -0.0699 -0.2727 0 0 0 0 0 -0.01902 0 -0.31659 0 1.32468 -0.33705 0.15069 -1.19597
THR_32 -4.88223 0.36531 4.28988 0.01162 0.0646 -0.4473 -1.1077 0 0 0 0 0 0.01972 0.02303 0.00119 0 1.15175 -0.1763 0.16224 -0.52418
ALA_33 -4.11632 0.24173 3.10666 0.00147 0 -0.0923 -1.63759 0 0 0 0 0 -0.00226 0 -0.24992 0 1.32468 -0.23457 0.13381 -1.52461
THR_34 -4.92825 0.36963 4.14051 0.01031 0.06616 -0.35745 -0.73668 0 0 0 0 0 -0.05585 0.04236 0.38532 0 1.15175 -0.17463 0.47722 0.3904
ILE_35 -5.97492 0.97173 0.7112 0.04927 0.10299 -0.1514 0.10008 0 0 0 0 0 0.02819 2.55863 -0.75355 0 2.30374 0.02447 1.52353 1.49395
PRO_36 -6.37577 0.77457 3.012 0.0031 0.10434 -0.22644 -2.23297 0 0 0 0 0 0.0687 0.48959 -1.03567 0 -1.64321 -0.41048 1.60958 -5.86264
ILE_37 -4.98554 0.34957 2.34111 0.02817 0.07445 -0.16517 -0.99605 0 0 0 0 0 -0.02661 0.27545 -0.21604 0 2.30374 -0.3404 0.8644 -0.49292
GLN_38 -3.98985 0.36723 2.709 0.01193 0.99648 -0.40556 -0.1766 0 0 0 0 0 0.32798 2.62491 -0.08181 0 -1.45095 -0.15869 0.63849 1.41256
ALA_39 -5.26922 0.55158 2.80653 0.00137 0 -0.36866 -1.05857 0 0 0 0 0 -0.0214 0 0.39937 0 1.32468 0.2142 0.42673 -0.99339
SER_40 -6.10982 0.30608 5.10262 0.00236 0.02641 -0.17946 -2.35839 0 0 0 -0.60723 0 -0.022 0.48363 0.31844 0 -0.28969 0.38192 0.40487 -2.54026
LEU_41 -6.22413 0.93401 3.52011 0.02382 0.08158 -0.34527 -1.65265 0 0 0 0 0 0.97435 0.9672 -0.17339 0 1.66147 1.16489 1.60304 2.53503
PRO_42 -6.67634 1.09338 3.3875 0.00287 0.03708 -0.3635 -1.35815 0 0 0 0 0 -0.01395 0.09833 0.11137 0 -1.64321 1.13521 1.98434 -2.20507
PHE_43 -7.17322 0.58582 3.1134 0.03936 0.18417 -0.28401 -1.60326 0 0 0 0 0 0.07648 2.79208 0.04373 0 1.21829 -0.04799 0.83521 -0.21996
GLY_44 -4.28994 0.33464 3.96575 0.00014 0 -0.21388 -2.47588 0 0 0 0 0 -0.07054 0 0.22431 0 0.79816 0.42079 0.24661 -1.05983
TRP_45 -6.87518 0.41193 3.30094 0.02798 0.36983 -0.34804 -1.86704 0 0 0 0 0 0.02316 2.61051 -0.03045 0 2.26099 0.37342 0.17368 0.43173
LEU_46 -4.87093 0.39093 3.78777 0.01717 0.07346 -0.17007 -2.13852 0 0 0 0 0 0.01083 0.47036 -0.23521 0 1.66147 -0.19027 0.23434 -0.95866
ILE_47 -7.9692 0.83448 3.21862 0.06281 0.12046 -0.24728 -2.23683 0 0 0 0 0 0.10019 1.05167 -0.28633 0 2.30374 -0.09675 0.73582 -2.40858
VAL_48 -7.25375 0.80737 3.0342 0.02908 0.05553 -0.23463 -2.0418 0 0 0 0 0 0.04343 0.07097 -0.21941 0 2.64269 -0.09086 0.87891 -2.27828
GLY_49 -4.09785 0.34271 3.76586 0.00014 0 -0.21424 -1.91207 0 0 0 0 0 -0.0774 0 0.1851 0 0.79816 0.46926 0.28588 -0.45445
VAL_50 -6.02839 0.56702 3.35859 0.03809 0.05631 -0.14519 -1.89953 0 0 0 0 0 -0.03057 0.00548 -0.22209 0 2.64269 0.50035 0.14896 -1.00827
ALA_51 -5.86917 0.4357 3.21203 0.0014 0 -0.09468 -2.10332 0 0 0 0 0 -0.01629 0 -0.23855 0 1.32468 -0.22921 0.18179 -3.39561
LEU_52 -7.43823 0.73656 3.69526 0.02588 0.0754 -0.1988 -2.41616 0 0 0 0 0 0.06648 0.24886 -0.2714 0 1.66147 -0.32846 0.22699 -3.91616
LEU_53 -5.5986 0.47193 4.74044 0.02218 0.07962 -0.25121 -2.07484 0 0 0 0 0 -0.00516 0.28259 -0.27043 0 1.66147 -0.25841 0.23518 -0.96526
ALA_54 -5.8909 0.34149 3.25269 0.00152 0 -0.03768 -2.86312 0 0 0 0 0 0.04598 0 -0.25242 0 1.32468 -0.3442 0.19486 -4.22711
VAL_55 -7.1278 0.72509 2.9298 0.02213 0.05479 -0.22904 -2.07042 0 0 0 0 0 0.00685 -0.01397 -0.31985 0 2.64269 -0.26093 0.31191 -3.32874
PHE_56 -6.33932 0.6798 4.05191 0.02572 0.37791 -0.04049 -1.78249 0 0 0 0 0 0.00045 1.49172 -0.30564 0 1.21829 -0.08693 0.36202 -0.34703
GLN_57 -5.67346 0.35725 5.70405 0.00834 0.21206 -0.23064 -2.4566 0 0 0 0 0 0.06074 2.32823 -0.11126 0 -1.45095 -0.16658 0.30598 -1.11283
SER_58 -5.49594 0.57126 5.48529 0.00132 0.02262 -0.13499 -2.84545 0 0 0 0 0 0.0227 0.50563 0.29198 0 -0.28969 -0.15244 0.28912 -1.72859
ALA_59 -5.69521 0.94954 2.68813 0.00134 0 0.07564 -1.08018 0 0 0 0 0 -0.02782 0 -0.35298 0 1.32468 -0.29826 0.30351 -2.11162
SER_60 -4.08825 0.37149 3.94941 0.00176 0.05564 -0.18731 -1.66836 0 0 0 0 0 0.02322 0.23986 -0.22142 0 -0.28969 -0.55287 0.40901 -1.9575
LYS_61 -3.49168 0.1939 3.55271 0.00845 0.13762 -0.27099 -0.80562 0 0 0 0 0 -0.0212 0.97496 -0.17481 0 -0.71458 -0.37862 0.4472 -0.54266
ILE_62 -6.64314 0.81822 1.86281 0.1002 0.19869 -0.41221 -1.05457 0 0 0 0 0 -0.02432 2.25562 0.46697 0 2.30374 0.10888 0.50312 0.484
ILE_63 -6.7812 1.42752 2.6502 0.02334 0.03203 0.10108 0.20018 0 0 0 0 0 2.62047 0.26397 1.33865 0 2.30374 3.01245 1.82538 9.01779
THR_64 -1.9098 0.42931 2.08468 0.00569 0.06212 -0.04849 0.30274 0 0 0 0 0 1.13258 0.0305 0.87527 0 1.15175 5.80867 3.84404 13.7691
LEU_65 -4.39003 0.66658 1.15431 0.02993 0.03748 -0.13622 0.16221 0 0 0 0 0 0.08251 0.19414 0.62098 0 1.66147 3.72425 3.02597 6.83358
LYS_66 -4.2167 0.50275 3.27641 0.00716 0.11159 -0.26047 -0.89138 0 0 0 0 0 0.06844 1.03911 0.03742 0 -0.71458 1.90548 1.21843 2.08364
LYS_67 -3.62775 0.32983 3.27552 0.00736 0.11164 -0.26185 -1.12933 0 0 0 0 0 -0.02365 1.29329 0.00884 0 -0.71458 1.13236 1.08261 1.48428
ARG_68 -5.94177 0.28478 4.90249 0.01701 0.61498 -0.54382 -1.70865 0 0 0 0 0 0.06933 2.97002 -0.14316 0 -0.09474 -0.13505 0.70099 0.99241
TRP_69 -10.2017 1.00669 4.03004 0.03343 0.5793 -0.51926 -0.68635 0 0 0 0 0 -0.00358 3.15862 -0.32205 0 2.26099 -0.03037 0.44693 -0.24727
GLN_70 -5.90798 0.35278 5.21744 0.00529 0.17807 -0.25978 -2.88725 0 0 0 0 0 0.13867 2.6429 -0.19217 0 -1.45095 -0.09703 0.54321 -1.7168
LEU_71 -5.16261 0.39031 4.65747 0.01833 0.07008 -0.33606 -1.42592 0 0 0 0 0 -0.00159 0.33079 -0.25336 0 1.66147 -0.2544 0.34082 0.03533
ALA_72 -5.53235 0.28638 3.5372 0.00147 0 -0.13552 -2.3562 0 0 0 0 0 -0.03823 0 -0.24923 0 1.32468 -0.31453 0.20511 -3.27121
LEU_73 -5.67176 0.5482 3.74722 0.02494 0.17236 -0.32164 -1.79582 0 0 0 0 0 0.03679 0.67053 -0.23336 0 1.66147 -0.27865 0.22224 -1.21749
SER_74 -3.08685 0.15703 3.50175 0.00123 0.02374 -0.12797 -1.74819 0 0 0 0 0 -0.03712 0.86096 0.15672 0 -0.28969 -0.23065 0.28653 -0.53249
LYS_75 -3.85577 0.33929 3.67807 0.00862 0.15796 -0.31739 -1.26016 0 0 0 0 0 -0.0044 0.87982 -0.00285 0 -0.71458 -0.26449 0.42119 -0.93469
GLY_76 -2.24413 0.30734 2.22623 6e-05 0 -0.08187 -0.904 0 0 0 0 0 -0.12075 0 -1.37934 0 0.79816 -0.58632 0.44748 -1.53714
VAL_77 -6.38616 0.83471 1.95547 0.06085 0.05865 -0.24042 -2.26761 0 0 0 0 0 -0.02563 0.24768 2.21439 0 2.64269 4.49626 0.62729 4.21818
HIS_D_78 -4.02814 0.28089 3.89405 0.00598 0.70955 -0.23665 -1.20494 0 0 0 0 0 -0.002 1.26813 -0.16952 0 -0.30065 5.03052 0.51681 5.76401
PHE_79 -5.09359 0.54739 2.52726 0.02382 0.28549 -0.22414 -0.73247 0 0 0 0 0 -0.00662 1.39027 -0.41192 0 1.21829 0.04006 0.20585 -0.23031
VAL_80 -6.15543 0.53285 1.78894 0.02467 0.0543 -0.24812 -0.77073 0 0 0 0 0 -0.04556 -0.02083 -0.25691 0 2.64269 -0.07603 0.24623 -2.28393
CYS_81 -5.70308 0.45523 3.97521 0.00235 0.01125 -0.12958 -1.9449 0 0 0 0 0 0.05343 0.25636 0.29925 0 3.25479 -0.1295 0.315 0.71581
ASN_82 -5.95476 0.50299 5.21363 0.00458 0.57554 -0.39744 -2.3219 0 0 0 0 0 0.00931 2.2317 0.58735 0 -1.34026 0.13012 0.28755 -0.4716
LEU_83 -7.49867 0.79733 3.93354 0.01761 0.07399 -0.32786 -1.93847 0 0 0 0 0 -0.0233 0.24551 -0.2672 0 1.66147 0.03605 0.24047 -3.04954
LEU_84 -9.16945 1.29215 3.09025 0.02798 0.1839 -0.2209 -1.95245 0 0 0 0 0 0.00704 1.92152 -0.1725 0 1.66147 -0.06569 0.51493 -2.88175
LEU_85 -6.26114 0.61873 3.93166 0.02368 0.07567 -0.14683 -2.77882 0 0 0 0 0 -0.00652 0.19604 -0.292 0 1.66147 -0.06967 0.55197 -2.49576
LEU_86 -5.59739 0.43212 4.14914 0.03284 0.08318 -0.35602 -1.86016 0 0 0 0 0 -0.03315 0.2912 -0.27418 0 1.66147 -0.28028 0.34991 -1.40132
PHE_87 -8.76111 0.97439 4.03445 0.03127 0.21352 -0.3495 -2.27352 0 0 0 0 0 -0.0168 3.22611 -0.16441 0 1.21829 -0.11776 0.42632 -1.55875
VAL_88 -8.59104 0.73902 2.94073 0.05577 0.05722 -0.22092 -2.81746 0 0 0 0 0 -0.04104 0.02315 -0.19901 0 2.64269 -0.09674 0.6188 -4.88883
THR_89 -4.75329 0.22054 4.77578 0.01503 0.06217 -0.22913 -2.90066 0 0 0 0 0 0.04744 0.01506 0.02025 0 1.15175 -0.02271 0.49012 -1.10765
VAL_90 -5.83497 0.48368 3.57118 0.03452 0.05678 -0.19025 -1.96751 0 0 0 0 0 -0.04729 0.01226 -0.29631 0 2.64269 0.05405 0.25909 -1.22209
TYR_91 -9.87691 0.98402 3.36415 0.10001 0.31829 -0.29431 -1.7781 0 0 0 0 0 6e-05 3.16549 -0.00208 0.07386 0.58223 -0.12899 0.48826 -3.00402
SER_92 -5.94672 0.32016 5.42662 0.00125 0.02204 -0.05127 -3.24541 0 0 0 0 0 0.11032 0.48626 0.2999 0 -0.28969 -0.11235 0.49945 -2.47944
HIS_93 -5.51608 0.48681 4.50914 0.00436 0.62552 -0.20323 -2.13318 0 0 0 0 0 -0.01134 1.23248 -0.18054 0 -0.30065 0.03643 0.213 -1.23728
LEU_94 -5.5384 0.29901 3.66576 0.02537 0.07862 -0.13425 -1.99747 0 0 0 0 0 0.11388 0.32106 -0.25796 0 1.66147 -0.0968 0.18633 -1.67338
LEU_95 -7.52087 0.45487 2.46055 0.03718 0.23683 -0.14353 -1.83196 0 0 0 0 0 -0.02578 0.9808 -0.27015 0 1.66147 -0.27475 0.30125 -3.93409
LEU_96 -7.61485 0.78508 3.75253 0.0432 0.32245 0.03326 -2.66518 0 0 0 0 0 0.00686 3.04689 -0.17684 0 1.66147 -0.04995 0.49994 -0.35516
VAL_97 -4.49177 0.41713 2.57566 0.02536 0.05464 -0.29479 -0.68838 0 0 0 0 0 -0.05729 -0.01457 -0.32185 0 2.64269 0.0468 0.39066 0.28428
ALA_98 -2.50211 0.1059 1.67761 0.00181 0 -0.01477 -0.6666 0 0 0 0 0 -0.01103 0 -0.22903 0 1.32468 -0.21208 0.22 -0.30561
ALA_99 -3.59179 0.31085 1.28005 0.00176 0 -0.31753 -0.31481 0 0 0 0 0 -0.04462 0 0.41114 0 1.32468 0.00553 0.52357 -0.41118
GLY_100 -2.49412 0.25787 2.1362 0.0001 0 -0.06625 -1.15456 0 0 0 0 0 0.11799 0 -1.10491 0 0.79816 -0.0077 0.49289 -1.02433
LEU_101 -6.82767 0.66265 0.42751 0.01867 0.04992 -0.07765 -0.69807 0 0 0 0 0 0.1021 0.07548 0.00668 0 1.66147 -0.36245 0.73364 -4.22772
GLU_102 -4.16786 0.49476 3.1111 0.00564 0.24248 -0.12709 -1.75665 0 0 0 0 0 0.03211 2.72982 -0.01778 0 -2.72453 -0.37484 0.89586 -1.65697
ALA_103 -2.7249 0.5778 2.42587 0.00129 0 -0.06243 -0.63824 0 0 0 0 0 0.45564 0 -0.29781 0 1.32468 0.35568 1.64342 3.061
PRO_104 -4.13424 0.92994 2.4247 0.00252 0.03488 -0.15231 -0.79224 0 0 0 0 0 0.01197 0.19623 0.42589 0 -1.64321 1.28425 1.94396 0.53234
PHE_105 -6.67484 0.65204 3.64835 0.0299 0.29131 -0.18878 -1.4057 0 0 0 0 0 -0.03374 2.38306 0.05135 0 1.21829 0.65301 1.16176 1.78599
LEU_106 -7.7261 0.54145 3.30299 0.04168 0.20521 -0.10475 -1.74852 0 0 0 0 0 0.00208 0.55423 -0.20886 0 1.66147 -0.09575 0.88639 -2.68847
TYR_107 -5.91626 0.55332 3.66478 0.02172 0.28131 -0.15749 -1.93828 0 0 0 0 0 -0.00631 1.41416 -0.35533 0.00111 0.58223 -0.02234 0.44948 -1.42791
LEU_108 -5.72171 0.37817 3.80196 0.03064 0.08552 -0.16222 -1.67698 0 0 0 0 0 -0.01623 0.17693 -0.2888 0 1.66147 -0.16823 0.2884 -1.61107
TYR_109 -9.72064 0.96087 5.08308 0.04698 0.25777 -0.17141 -2.41715 0 0 0 -0.60723 0 0.00693 3.23789 0.02941 0.2272 0.58223 -0.25255 0.53073 -2.20587
ALA_110 -6.25838 0.5685 3.79146 0.00141 0 -0.08577 -2.07366 0 0 0 0 0 -0.03462 0 -0.32182 0 1.32468 -0.33298 0.50794 -2.91324
LEU_111 -6.7443 0.77041 3.63045 0.02634 0.08043 -0.22217 -2.10104 0 0 0 0 0 0.0241 0.27139 -0.27867 0 1.66147 -0.40251 0.27734 -3.00676
VAL_112 -5.90898 0.4188 3.81127 0.02148 0.05393 -0.17569 -2.18588 0 0 0 0 0 -0.04238 -0.02164 -0.27368 0 2.64269 -0.22518 0.24615 -1.6391
TYR_113 -11.7897 1.24496 4.42116 0.07555 0.30973 -0.30914 -2.47428 0 0 0 0 0 -0.01114 3.24498 0.10813 0.0632 0.58223 -0.19085 0.44885 -4.27638
PHE_114 -9.31275 1.16243 3.20789 0.02205 0.16064 -0.25917 -2.18934 0 0 0 0 0 -0.02906 2.76145 -0.09854 0 1.21829 -0.13135 0.81305 -2.67442
LEU_115 -5.53087 0.24762 4.46335 0.02818 0.08228 -0.37238 -1.89679 0 0 0 0 0 0.00934 0.23627 -0.28003 0 1.66147 -0.15407 0.59567 -0.90996
GLN_116 -5.98932 0.37248 4.17181 0.01028 0.63506 -0.42436 -2.13006 0 0 0 0 0 0.01141 2.54766 -0.12386 0 -1.45095 -0.24897 0.24454 -2.3743
SER_117 -6.79105 0.76597 5.0855 0.00143 0.02348 -0.2775 -2.68035 0 0 0 0 0 0.25679 0.41042 0.31251 0 -0.28969 -0.05552 0.39024 -2.84776
ILE_118 -7.30955 0.7097 4.19981 0.02721 0.07397 -0.28005 -2.14857 0 0 0 0 0 0.01047 0.71013 -0.28982 0 2.30374 0.21015 1.36707 -0.41574
ASN_119 -5.4349 0.39121 5.0381 0.00546 0.25095 -0.43759 -1.29504 0 0 0 0 0 0.00222 1.01688 0.34651 0 -1.34026 0.1838 1.21651 -0.05618
PHE_120 -9.02415 1.31506 3.69533 0.02528 0.26143 -0.106 -2.57726 0 0 0 0 0 -0.02173 2.02259 -0.10486 0 1.21829 -0.05193 0.3352 -3.01274
VAL_121 -7.55555 1.12849 2.88767 0.01818 0.0543 -0.18005 -2.26705 0 0 0 0 0 -0.01524 0.10291 -0.06736 0 2.64269 -0.20652 0.50107 -2.95645
ARG_122 -7.07633 0.57934 4.64865 0.01254 0.23106 -0.39205 -1.55098 0 0 0 0 0 0.07204 1.30039 0.08635 0 -0.09474 0.08095 0.81652 -1.28625
ILE_123 -6.81821 0.62679 4.77811 0.02079 0.06496 -0.12571 -2.00303 0 0 0 0 0 0.03376 0.44262 -0.52434 0 2.30374 0.28352 1.10608 0.18909
ILE_124 -8.09778 0.76164 2.80448 0.04844 0.11241 -0.18197 -1.78197 0 0 0 0 0 0.00406 1.18554 -0.27891 0 2.30374 0.01171 0.87176 -2.23687
MET_125 -8.71583 0.98128 4.67564 0.00936 0.05744 -0.4072 -1.82156 0 0 0 0 0 -0.02509 1.61125 -0.18173 0 1.65735 -0.19946 0.49015 -1.86839
ARG_126 -11.2629 1.2343 7.86281 0.07744 1.77635 -0.86353 -1.05568 0 0 0 0 0 0.0631 3.2579 -0.15041 0 -0.09474 -0.23154 0.67046 1.28351
LEU_127 -8.11532 0.68003 4.57187 0.02378 0.12673 0.03498 -1.71013 0 0 0 0 0 0.09017 0.77579 -0.2295 0 1.66147 -0.15199 0.87273 -1.3694
TRP_128 -11.8251 1.2471 3.05726 0.02611 0.30604 -0.42483 -1.74794 0 0 0 0 0 0.20016 2.41108 -0.07861 0 2.26099 -0.16504 0.63277 -4.09998
LEU_129 -8.10975 0.61785 4.17106 0.01891 0.19382 -0.07496 -1.32346 0 0 0 0 0 -0.02455 0.6741 -0.24178 0 1.66147 -0.19251 0.48007 -2.14972
CYS_130 -8.32779 0.55384 5.029 0.00463 0.03842 -0.09017 -2.84563 0 0 0 0 0 0.00198 2.76798 0.29874 0 3.25479 -0.1552 0.94512 1.47568
TRP_131 -7.94836 0.96409 4.35969 0.01965 0.24049 -0.27412 -1.36943 0 0 0 0 0 0.20523 1.67193 0.08643 0 2.26099 -0.16979 0.9834 1.03021
LYS_132 -4.29766 0.6035 3.11853 0.00919 0.20454 -0.22254 -0.51735 0 0 0 0 0 -0.045 1.1695 -0.02983 0 -0.71458 -0.30013 0.613 -0.40883
CYS_133 -5.47247 0.42474 3.67952 0.00263 0.01409 -0.32738 -1.65167 0 0 0 0 0 -0.05209 0.30947 0.20643 0 3.25479 -0.36439 0.56516 0.58882
ARG_134 -3.09654 0.3802 2.77843 0.01581 0.27104 -0.2672 -1.5762 0 0 0 0 0 -0.031 1.25313 -0.10002 0 -0.09474 -0.17728 0.59345 -0.05092
SER_135 -5.49572 0.48799 3.99789 0.00211 0.03413 -0.16076 -1.59488 0 0 -1.34126 0 0 0.00939 1.3946 -0.24655 0 -0.28969 0.23066 0.54654 -2.42555
LYS_136 -3.88 0.24979 2.4702 0.00907 0.16053 -0.28567 -0.3748 0 0 -0.24729 0 0 0.15229 1.0159 0.08202 0 -0.71458 0.79784 0.33809 -0.2266
ASN_137 -4.63251 0.59868 3.84323 0.0081 0.25631 -0.22195 -0.23036 0 0 -1.7224 0 0 0.01265 3.31147 0.05573 0 -1.34026 0.46575 1.0061 1.41054
PRO_138 -3.98839 0.83538 0.97308 0.00491 0.06486 -0.26207 0.09625 0 0 0 0 0 0.04766 0.04564 0.2165 0 -1.64321 0.06883 1.09363 -2.44695
LEU_139 -3.76478 0.31207 1.99034 0.03869 0.06235 -0.26097 0.75011 0 0 0 0 0 0.02632 0.05995 -0.31697 0 1.66147 0.03869 0.47477 1.07204
LEU_140 -3.8745 0.43013 1.99609 0.02764 0.1131 0.05878 -0.29748 0 0 0 0 0 -0.06424 0.09533 0.62288 0 1.66147 0.06878 0.42545 1.26344
TYR_141 -10.4184 1.76261 4.46325 0.05988 0.2663 -0.15872 0.40428 0 0 -0.62844 0 0 0.10236 3.74854 0.00021 0.06532 0.58223 0.21967 0.75262 1.22173
ASP_142 -5.22816 0.8633 5.96905 0.00306 0.44833 -0.00114 -1.62694 0 0 -1.06562 0 0 0.00098 4.9514 -0.4354 0 -2.14574 4.94907 1.27906 7.96126
ALA_143 -2.508 0.18535 1.96007 0.00142 0 -0.33073 0.12865 0 0 0 0 0 -0.1049 0 -0.37275 0 1.32468 4.73147 0.91581 5.93105
ASN_144 -3.56183 0.39979 3.24507 0.00792 0.31973 -0.14498 -2.03851 0 0 -1.58966 0 0 0.05941 1.65079 -0.34579 0 -1.34026 -0.33673 0.68917 -2.98588
TYR_145 -6.19758 0.6404 4.21526 0.06324 0.804 -0.30454 -0.63532 0 0 0 0 0 0.07989 2.57612 -0.2445 0.05973 0.58223 0.50722 1.22602 3.37217
PHE_146 -8.46139 1.18355 1.13087 0.03797 0.23444 -0.00133 -0.20868 0 0 0 0 0 0.03815 2.76317 -0.13413 0 1.21829 0.5985 1.58904 -0.01156
LEU_147 -5.75659 0.52458 1.91578 0.02308 0.15914 0.03922 -0.33511 0 0 0 0 0 -0.0266 1.92403 -0.09161 0 1.66147 0.0138 1.10527 1.15645
CYS_148 -4.95528 0.50936 1.93215 0.00362 0.04279 -0.00896 -0.44224 0 0 -0.61201 0 0 -0.05874 0.47488 -0.02504 0 3.25479 0.48556 0.4568 1.05768
TRP_149 -5.27082 0.48418 1.86541 0.03741 0.68411 -0.24467 0.41344 0 0 0 0 0 0.26959 1.74974 -0.05508 0 2.26099 0.59399 0.49434 3.28263
HIS_D_150 -6.17952 0.22534 3.70531 0.00871 0.84114 -0.12713 0.06882 0 0 0 0 0 0.55971 1.52926 -0.19427 0 -0.30065 0.22763 0.79942 1.16377
THR_151 -4.58171 0.26007 2.91109 0.02121 0.08551 -0.35795 0.50807 0 0 -0.98257 0 0 0.04237 0.7032 -0.53165 0 1.15175 0.00843 0.8166 0.05441
ASN_152 -2.26053 0.22329 1.73969 0.01194 0.35584 -0.00476 -0.36933 0 0 -0.58851 0 0 -0.02498 2.64805 -0.65415 0 -1.34026 -0.24629 0.43159 -0.07841
CYS_153 -3.12801 0.17897 2.84534 0.00369 0.03503 -0.1756 -0.84592 0 0 -0.98257 0 0 -0.02051 0.41836 0.0931 0 3.25479 0.02127 0.27283 1.97077
TYR_154 -5.96643 0.54164 3.06885 0.0249 0.1093 -0.07361 -0.49881 0 0 0 0 0 -0.06793 1.48025 0.04293 0.00457 0.58223 -0.04619 0.56194 -0.23636
ASP_155 -5.41242 0.21457 5.2182 0.00292 0.25895 0.0685 -3.10555 0 0 -0.85295 0 0 0.01948 2.2196 -0.06337 0 -2.14574 -0.25126 0.52558 -3.30347
TYR_156 -6.2195 0.45984 3.38429 0.03375 0.69086 0.18969 -1.76491 0 0 -0.85295 0 0 0.00862 1.26872 -0.31761 0.001 0.58223 -0.09934 0.41217 -2.22314
CYS_157 -5.57675 0.6021 1.39702 0.00229 0.0089 0.03007 -1.47912 0 0 0 0 0 -0.00899 0.73485 -0.13117 0 3.25479 -0.06342 0.47799 -0.75145
ILE_158 -6.21637 1.15411 1.90958 0.02392 0.14415 0.26605 -1.05516 0 0 0 0 0 0.94078 0.49633 0.34182 0 2.30374 5.26788 2.21197 7.78881
PRO_159 -4.66391 1.37218 2.86502 0.00305 0.03494 -0.33922 -0.92272 0 0 0 0 0 0.06755 0.06905 -0.95197 0 -1.64321 5.5875 2.88861 4.36685
TYR_160 -9.39908 1.00773 5.8488 0.02885 0.18049 -0.26173 0.16395 0 0 0 0 0 0.03782 2.96997 0.28585 0.00759 0.58223 0.26277 2.10572 3.82098
ASN_161 -8.98646 1.86415 8.43821 0.00795 0.33825 -0.20004 -2.60255 0 0 -1.14855 -0.39999 0 0.22111 2.30042 -0.58628 0 -1.34026 -0.42701 1.90573 -0.61532
SER_162 -3.4498 0.28887 3.30888 0.00114 0.05051 -0.02717 -1.75263 0 0 0 0 0 0.11199 0.16443 -0.37973 0 -0.28969 -0.50867 1.19208 -1.2898
VAL_163 -2.80809 0.64708 1.71632 0.0214 0.05151 -0.37023 0.5864 0 0 0 0 0 0.0465 0.00074 -0.50118 0 2.64269 -0.14948 0.65127 2.53493
THR_164 -3.54578 0.15743 3.42483 0.00668 0.0575 -0.07577 -0.20479 0 0 -0.65177 -0.39999 0 0.42324 0.12843 -0.40421 0 1.15175 -0.15719 0.80048 0.71085
SER_165 -3.6321 0.5625 3.17717 0.00428 0.08753 0.15607 -1.50969 0 0 -0.65177 0 0 -0.00566 0.78691 0.66671 0 -0.28969 0.39742 1.9713 1.72098
SER_166 -4.71194 0.80122 4.09083 0.00118 0.02183 -0.22367 -1.2181 0 0 -0.99071 0 0 -0.00731 1.39983 -0.34507 0 -0.28969 0.33527 1.49706 0.36075
ILE_167 -8.3602 1.49468 0.58602 0.08392 0.08375 -0.20364 -0.73855 0 0 0 0 0 0.0181 0.93108 -0.32718 0 2.30374 -0.30486 0.73059 -3.70253
VAL_168 -6.78687 1.00066 1.80934 0.05922 0.05643 0.09238 -1.79396 0 0 0 0 0 -0.04795 0.30366 -0.4935 0 2.64269 -0.14475 0.98153 -2.32111
ILE_169 -7.86123 0.88641 2.32015 0.03573 0.12981 -0.08625 -2.10685 0 0 0 0 0 -0.00677 0.11218 -0.05227 0 2.30374 -0.24198 1.08278 -3.48456
THR_170 -6.04722 0.4379 4.06271 0.00747 0.0646 0.06873 -3.03602 0 0 -0.61201 0 0 0.3122 0.05124 -0.0602 0 1.15175 -0.05268 1.20515 -2.44638
SER_171 -5.06685 0.39006 5.10641 0.00365 0.09262 -0.15641 -2.40623 0 0 -0.85174 0 0 -0.02075 0.28112 -0.23926 0 -0.28969 0.05905 1.09963 -1.99841
GLY_172 -2.96791 0.23242 2.59115 5e-05 0 0.12209 0.00644 0 0 -0.58851 0 0 -0.02989 0 0.2078 0 0.79816 0.00075 0.71904 1.09158
ASP_173 -2.58793 0.34522 4.47409 0.00405 0.31663 0.14982 -3.62737 0 0 -0.85174 -0.65564 0 -0.04287 2.20638 -0.29297 0 -2.14574 -0.28804 0.2968 -2.69932
GLY_174 -2.16415 0.08969 2.30532 5e-05 0 -0.24489 -1.07463 0 0 0 0 0 -0.12577 0 -1.47874 0 0.79816 -0.73776 0.14767 -2.48505
THR_175 -3.54824 0.24949 3.65349 0.00794 0.05311 -0.16854 -2.15357 0 0 0 0 0 -0.03128 0.05136 -0.00032 0 1.15175 -0.44487 0.1505 -1.02919
THR_176 -4.94512 0.89233 1.47876 0.0147 0.1129 -0.10789 -0.28964 0 0 0 0 0 0.07005 0.07738 -0.42192 0 1.15175 -0.23892 0.65729 -1.54834
SER_177 -3.72459 0.64866 4.20452 0.00221 0.04981 0.27863 -2.19721 0 0 -0.57024 0 0 0.80602 0.10975 -0.39917 0 -0.28969 0.05876 1.3272 0.30467
PRO_178 -3.45484 0.70927 1.58545 0.00696 0.12714 0.02809 -0.83417 0 0 -0.57024 0 0 0.07837 0.03919 -0.61434 0 -1.64321 0.44109 1.20985 -2.89139
ILE_179 -7.15574 1.25075 2.34731 0.05029 0.26748 -0.34987 -0.82079 0 0 0 0 0 -0.04231 1.95445 0.08854 0 2.30374 0.16218 0.8019 0.85794
SER_180 -2.70135 0.42503 2.64554 0.00144 0.03248 -0.14152 -1.41246 0 0 -0.3662 0 0 -0.04899 0.13843 0.24308 0 -0.28969 0.79955 0.44284 -0.23182
GLU_181 -1.99837 0.10636 1.72685 0.00536 0.2814 -0.15522 0.19752 0 0 0 0 0 -0.00055 2.35157 0.00715 0 -2.72453 0.97811 0.15265 0.92829
HIS_182 -1.55293 0.04684 1.61383 0.00423 0.43001 -0.17556 0.45016 0 0 0 0 0 0.04541 1.28239 -0.25344 0 -0.30065 0.1221 0.2319 1.9443
ASP_183 -4.34522 0.50094 5.34915 0.00221 0.43468 -0.03002 -2.62556 0 0 -0.25317 -0.88576 0 0.08214 2.60799 -0.04939 0 -2.14574 -0.09075 0.39966 -1.04883
TYR_184 -5.55686 0.60197 4.05175 0.02286 0.14947 -0.26193 -1.10049 0 0 0 0 0 0.70527 2.04502 -0.03789 0.00962 0.58223 0.03715 0.74102 1.9892
GLN_185 -8.90164 0.90619 6.71399 0.04412 1.24815 -0.44826 -2.19036 0 0 -0.25317 -0.88576 0 0.03083 3.73024 -0.13203 0 -1.45095 -0.16709 1.54141 -0.21433
ILE_186 -5.36427 0.55882 2.95963 0.0266 0.0578 -0.27015 -0.17613 0 0 0 0 0 0.53164 0.22468 -0.48114 0 2.30374 -0.08458 1.54272 1.82936
GLY_187 -2.7177 0.23534 2.77149 7e-05 0 -0.08644 -1.12123 0 0 0 0 0 -0.02648 0 0.49781 0 0.79816 0.2434 0.70718 1.3016
GLY_188 -5.10794 1.69218 4.64835 0.00015 0 -0.16256 -1.41543 0 0 0 0 0 0.2176 0 0.29427 0 0.79816 0.23203 0.71092 1.90774
TYR_189 -5.32457 0.73286 3.90043 0.03503 0.5647 -0.44639 -0.6622 0 0 0 0 0 0.04734 1.72512 -0.0329 0.00263 0.58223 0.12201 1.24768 2.49396
THR_190 -3.25339 0.48958 3.22146 0.01253 0.0667 -0.34949 0.0602 0 0 0 0 0 -0.02781 0.12492 0.01081 0 1.15175 0.18373 0.93987 2.63086
GLU_191 -3.08711 0.38689 2.95423 0.00795 0.29861 -0.15195 -0.22547 0 0 0 0 0 0.39686 2.54518 -0.25731 0 -2.72453 -0.05408 0.62812 0.7174
LYS_192 -6.16757 0.86093 7.56994 0.01238 0.37658 -0.35433 -3.0416 0 0 0 0 0 0.51924 3.57735 0.00423 0 -0.71458 -0.46946 1.3853 3.5584
TRP_193 -3.68417 0.63858 3.38779 0.02648 0.31332 -0.03162 -0.73026 0 0 0 0 0 0.41957 2.38445 -0.12437 0 2.26099 0.93439 1.69999 7.49513
GLU_194 -2.12541 0.19955 2.37891 0.00623 0.38785 -0.07506 0.49198 0 0 0 0 0 -0.12682 3.5387 -0.26802 0 -2.72453 0.97039 0.97889 3.63266
SER_195 -2.25899 0.24893 1.72727 0.00222 0.08616 -0.0588 -0.12822 0 0 0 0 0 -0.04338 1.4531 0.19425 0 -0.28969 -0.30868 0.33429 0.95846
GLY_196 -2.09656 0.29519 2.17764 1e-05 0 -0.04517 -0.64085 0 0 0 0 0 0.08933 0 0.58692 0 0.79816 0.47122 0.34181 1.97769
VAL_197 -3.31692 0.4335 2.13567 0.03036 0.05724 -0.2387 0.19529 0 0 0 0 0 0.00502 0.0635 -0.40825 0 2.64269 0.75875 0.49803 2.85617
LYS_198 -3.00805 0.17566 3.82525 0.00832 0.12653 0.30073 -3.42757 0 0 0 -0.65564 0 -0.04523 1.07669 -0.03021 0 -0.71458 -0.06614 0.52882 -1.90542
ASP_199 -4.59579 0.61806 4.57543 0.008 0.96371 -0.57673 -3.21861 0 0 0 0 0 0.08037 2.64919 -0.53462 0 -2.14574 -0.1464 0.39404 -1.92909
CYS_200 -5.41362 0.55016 2.37097 0.00199 0.00958 -0.1455 -0.8295 0 0 0 0 0 0.31111 0.16869 -0.14456 0 3.25479 0.11637 0.33156 0.58203
VAL_201 -5.50404 1.26528 -0.55688 0.03306 0.06664 -0.21628 0.35301 0 0 0 0 0 0.02178 0.23395 0.02489 0 2.64269 0.10151 0.82816 -0.70623
VAL_202 -5.50602 1.31537 0.9346 0.02445 0.03285 -0.04766 -0.81971 0 0 0 0 0 -0.02213 0.51404 -0.15638 0 2.64269 0.31826 1.62202 0.85237
LEU_203 -8.55528 1.77172 1.78827 0.02088 0.16796 -0.05868 0.05007 0 0 0 0 0 0.41063 1.40614 0.46085 0 1.66147 5.23609 2.30066 6.66079
HIS_D_204 -8.65507 1.47818 5.77151 0.0041 0.31216 0.00619 -2.13632 0 0 0 -1.01895 0 -0.00398 2.59435 0.66384 0 -0.30065 9.91284 1.60625 10.2345
SER_205 -2.80317 0.41994 2.65933 0.00197 0.05575 -0.26241 -0.34931 0 0 0 0 0 -0.02309 0.11146 -0.33472 0 -0.28969 4.67592 0.41111 4.2731
TYR_206 -6.43671 0.80524 3.3718 0.02254 0.26313 -0.54154 -0.89259 0 0 0 0 0 0.04387 2.05819 0.08921 0.00075 0.58223 -0.3727 0.22418 -0.7824
PHE_207 -8.85168 0.99342 2.23636 0.02733 0.43959 -0.17734 -0.53977 0 0 0 0 0 -0.05049 2.05403 0.30888 0 1.21829 -0.07547 0.33674 -2.08011
THR_208 -2.57383 0.27641 2.82436 0.02566 0.07129 -0.24225 -0.58608 0 0 0 0 0 -0.04268 0.3231 0.19331 0 1.15175 -0.01899 0.54493 1.94698
SER_209 -3.10026 0.29289 4.03142 0.00181 0.05868 0.0086 -1.27901 0 0 0 0 0 0.10662 0.07494 -0.51851 0 -0.28969 -0.13739 0.79369 0.0438
ASP_210 -2.30735 0.23278 1.98518 0.00346 0.30488 -0.32206 -0.59672 0 0 0 0 0 -0.09089 2.12658 -0.21712 0 -2.14574 -0.23633 0.62332 -0.64002
TYR_211 -6.83036 0.61629 1.63304 0.02146 0.59942 0.00444 0.2672 0 0 0 0 0 0.01528 3.00591 -0.28574 0.00299 0.58223 -0.29209 0.348 -0.31193
TYR_212 -4.25282 0.25878 1.98855 0.02318 0.30132 -0.54612 1.18581 0 0 0 0 0 0.02966 1.78641 -0.31306 0.0037 0.58223 0.11458 0.35413 1.51634
GLN_213 -3.745 0.40687 1.88912 0.0084 0.6579 -0.20393 0.82778 0 0 0 0 0 0.00036 1.82091 -0.19091 0 -1.45095 -0.02894 0.27422 0.26584
LEU_214 -4.68557 0.5959 1.94482 0.05706 0.10694 -0.1364 -0.54597 0 0 0 0 0 1.3012 1.96792 0.64153 0 1.66147 0.66123 0.686 4.25613
TYR_215 -9.77285 0.68301 3.92728 0.05559 0.36795 -0.17179 -0.22594 0 0 -1.16869 0 0 -0.00653 4.05425 0.53056 0.10907 0.58223 2.17466 1.79806 2.93687
SER_216 -3.6496 0.50368 2.94306 0.00332 0.09131 0.16236 -2.21325 0 0 0 0 0 0.73973 0.25861 -0.24057 0 -0.28969 2.06411 1.52577 1.89886
THR_217 -3.18834 0.14688 2.17681 0.01131 0.12589 -0.32769 -0.14056 0 0 0 0 0 0.25055 0.11657 0.67086 0 1.15175 2.03817 1.04981 4.08202
GLN_218 -3.53993 0.36559 2.61033 0.02151 0.43092 -0.06084 -0.9108 0 0 0 0 0 0.01169 3.97544 -0.31563 0 -1.45095 1.71301 1.12839 3.97873
LEU_219 -5.04942 0.4824 0.11049 0.02716 0.05639 -0.18586 -0.36725 0 0 0 0 0 -0.03504 0.25139 -0.07986 0 1.66147 0.22547 0.50068 -2.40197
SER_220 -3.00468 0.04896 2.90505 0.00259 0.07294 -0.11644 0.35115 0 0 0 0 0 -0.01281 0.14634 -0.36895 0 -0.28969 -0.55076 0.32574 -0.49057
THR_221 -1.51687 0.03676 1.66275 0.01736 0.06905 -0.09347 0.13586 0 0 0 0 0 0.03423 0.3866 0.06059 0 1.15175 -0.20639 0.28323 2.02146
ASP_222 -2.74651 0.12977 3.15877 0.00417 0.26198 -0.12894 -1.96725 0 0 0 0 0 0.03869 1.47329 0.01752 0 -2.14574 -0.0947 0.20848 -1.79047
THR_223 -2.61474 0.27982 2.17768 0.00999 0.08335 -0.23464 0.04596 0 0 0 0 0 0.39193 0.08149 0.14938 0 1.15175 -0.23337 0.30623 1.59484
GLY_224 -1.59324 0.06647 1.16907 5e-05 0 -0.13807 0.04562 0 0 0 0 0 0.16389 0 -1.49425 0 0.79816 -0.20993 0.40953 -0.78271
VAL_225 -6.43497 0.96126 2.15854 0.01483 0.04029 0.16334 -0.77069 0 0 0 0 0 0.1121 0.02025 -0.48297 0 2.64269 -0.01225 0.5544 -1.03321
GLU_226 -4.48928 0.52203 3.85539 0.00378 0.42873 -0.3279 -0.86232 0 0 0 0 0 -0.00421 4.19814 0.33919 0 -2.72453 2.76431 1.208 4.91133
HIS_227 -5.35987 0.60229 2.95243 0.00487 0.40592 -0.11967 -0.58976 0 0 0 0 0 0.03323 1.51634 -0.68072 0 -0.30065 3.43616 1.03766 2.93826
VAL_228 -6.99816 1.62332 -0.19149 0.07315 0.05734 -0.04247 0.03249 0 0 0 0 0 0.10809 0.03898 -0.19975 0 2.64269 0.55129 1.00176 -1.30276
THR_229 -4.72239 0.43147 1.85226 0.00557 0.0643 -0.00876 0.72559 0 0 0 0 0 -0.04873 0.02265 -0.66636 0 1.15175 -0.34731 0.96761 -0.57234
PHE_230 -3.18127 0.34169 1.79648 0.02037 0.26441 -0.1716 0.96684 0 0 0 0 0 -0.03963 1.54922 -0.19868 0 1.21829 -0.14647 0.32581 2.74547
PHE_231 -8.51827 1.84606 2.13211 0.03682 0.24353 -0.44067 -0.85047 0 0 0 0 0 -0.01881 4.42145 -0.21914 0 1.21829 -0.24175 1.14822 0.75737
ILE_232 -6.10064 0.5485 1.40731 0.02799 0.0884 -0.45557 0.16468 0 0 0 0 0 0.0545 0.23849 -0.31119 0 2.30374 -0.14408 1.33093 -0.84693
TYR_233 -7.81674 0.71159 2.97777 0.02259 0.14019 -0.35266 -0.1799 0 0 -1.0519 0 0 0.01242 1.63136 0.05344 0.02492 0.58223 -0.12021 0.51998 -2.84494
ASN_234 -6.99067 0.54238 4.20769 0.00415 0.26286 -0.10895 -0.90411 0 0 0 -1.01895 0 0.02356 1.68916 0.33615 0 -1.34026 -0.10336 0.47686 -2.92349
LYS_235 -4.50343 0.4002 3.54591 0.01239 0.50755 -0.19474 -0.80228 0 0 -1.16869 0 0 -0.09288 2.44261 -0.07724 0 -0.71458 -0.1263 0.4928 -0.2787
ILE_236 -3.55985 0.6189 0.99699 0.03083 0.14996 -0.2337 0.41953 0 0 0 0 0 -0.12243 0.76526 0.38755 0 2.30374 -0.24852 0.26622 1.77447
VAL_237 -5.72768 1.02189 2.00239 0.02601 0.05655 -0.2023 -0.23566 0 0 0 0 0 -0.06412 0.13881 -0.02356 0 2.64269 -0.18418 0.31881 -0.23035
ASP_238 -2.37287 0.46225 2.54091 0.0067 0.77982 0.01559 0.0625 0 0 0 0 0 -0.05124 1.77698 -0.58063 0 -2.14574 -0.23905 0.47472 0.72991
GLU_239 -3.09312 0.86908 2.73515 0.00783 0.39251 -0.22925 0.32721 0 0 -1.0519 0 0 0.01213 2.20678 0.84967 0 -2.72453 5.05826 1.16778 6.52762
PRO_240 -4.11925 0.52073 0.8835 0.00353 0.07668 -0.14835 -0.08218 0 0 0 0 0 -0.08166 0.06285 -0.90597 0 -1.64321 4.97287 1.2189 0.75842
GLU_241 -3.73128 0.43334 2.81873 0.00687 0.26725 -0.07125 -0.62257 0 0 0 0 0 0.00104 2.78514 0.25547 0 -2.72453 -0.09907 0.43419 -0.24667
GLU_242 -1.91964 0.14901 1.66702 0.00574 0.28545 -0.15793 0.32134 0 0 0 0 0 -0.05593 2.85972 -0.24885 0 -2.72453 -0.16806 0.19758 0.21093
HIS_243 -2.32221 0.31803 1.58553 0.00559 0.46265 -0.29948 -0.10015 0 0 0 0 0 -0.05079 1.33055 -0.37199 0 -0.30065 -0.52626 0.15978 -0.10939
VAL_244 -5.02976 0.26838 1.71547 0.01864 0.05139 -0.29421 -0.72268 0 0 0 0 0 0.23023 0.02029 -0.60219 0 2.64269 -0.41337 0.25653 -1.8586
GLN_245 -8.35496 1.06725 3.67663 0.00569 0.18252 -0.57006 -2.14645 0 0 -1.3707 0 0 0.09035 2.91586 -0.06867 0 -1.45095 -0.24432 0.60455 -5.66325
ILE_246 -5.57359 0.36935 1.57554 0.0313 0.09356 -0.09144 -0.11106 0 0 0 0 0 -0.0108 0.97002 -0.57165 0 2.30374 -0.23856 0.55892 -0.69468
HIS_D_247 -7.37824 0.60776 3.95888 0.00413 0.32306 -0.31482 -1.41912 0 0 0 0 0 -0.0061 1.15644 -0.08223 0 -0.30065 -0.36132 0.31797 -3.49426
THR_248 -5.8744 0.39181 5.22497 0.00609 0.0973 -0.37756 -1.95235 0 0 0 -0.75046 0 0.49879 0.43463 -0.12261 0 1.15175 -0.15784 0.43032 -0.99956
ILE_249 -4.69051 0.46998 3.02909 0.03715 0.16063 -0.11538 -1.27491 0 0 -0.73413 0 0 -0.05888 0.9674 0.38649 0 2.30374 -0.05254 1.09289 1.52103
ASP_250 -3.66834 0.37306 5.34852 0.00619 0.74064 -0.01247 -4.62947 0 0 -0.8067 -0.6584 0 -0.01746 1.59805 -0.40208 0 -2.14574 -0.39021 1.21111 -3.45331
GLY_251 -2.52271 0.24431 3.08026 0.00013 0 -0.1527 -1.28382 0 0 0 0 0 0.00881 0 -0.8295 0 0.79816 0.36371 0.50377 0.21041
SER_252 -1.88524 0.29168 2.74657 0.00152 0.02427 -0.25035 -1.4213 0 0 0 0 0 -0.01119 0.53005 0.28947 0 -0.28969 0.68766 0.21367 0.92714
SER_253 -3.00568 0.25269 4.5407 0.00245 0.07553 0.04481 -2.89412 0 0 -0.8067 -1.40887 0 0.17408 0.30972 0.08291 0 -0.28969 0.08293 0.36058 -2.47867
GLY_254 -3.52334 0.09985 2.77857 6e-05 0 -0.20527 -1.03757 0 0 0 0 0 -0.1026 0 0.26791 0 0.79816 0.22533 0.64781 -0.05108
VAL_255 -2.6954 0.17438 1.09185 0.01602 0.04157 -0.30818 -0.08564 0 0 0 0 0 0.07414 0.03945 -0.73879 0 2.64269 0.01604 0.42734 0.69546
VAL_256 -6.43405 0.69218 1.02358 0.02304 0.05536 -0.09288 -0.06241 0 0 -0.72379 0 0 0.40387 0.02179 -0.4251 0 2.64269 -0.09719 0.37579 -2.59713
ASN_257 -4.79833 0.97766 4.03695 0.01645 0.6583 0.12858 -1.61094 0 0 -1.57396 0 0 0.40601 3.19576 -0.31914 0 -1.34026 3.11478 1.64069 4.53254
PRO_258 -4.36871 0.61313 2.32413 0.00249 0.03682 -0.25619 0.25653 0 0 0 0 0 -0.23067 0.26308 -1.12777 0 -1.64321 3.66441 1.65754 1.19156
VAL_259 -2.32541 0.36815 1.97952 0.02637 0.0565 0.07796 -0.35916 0 0 -0.92706 0 0 -0.04563 0.14091 -0.13356 0 2.64269 0.53405 0.57862 2.61395
MET_260 -4.83667 0.41148 2.71323 0.0048 0.05345 0.06513 -0.92025 0 0 0 0 0 -0.03139 1.98237 0.12217 0 1.65735 -0.38497 0.33728 1.17398
GLU_261 -2.04744 0.48628 1.69626 0.00534 0.24633 -0.0222 -0.27041 0 0 0 0 0 0.26984 2.86904 0.08004 0 -2.72453 -0.52815 0.80048 0.86089
PRO_262 -3.42629 0.45019 1.28276 0.00324 0.1069 -0.22906 0.12894 0 0 0 0 0 -0.03612 1.02059 -0.94953 0 -1.64321 -0.61339 0.88879 -3.01619
ILE_263 -4.30187 0.17202 0.79887 0.0233 0.08218 -0.1079 -0.24052 0 0 0 0 0 0.0008 0.25137 -0.66634 0 2.30374 -0.60773 0.46687 -1.82521
TYR_264 -3.18256 0.1376 1.52809 0.02225 0.26239 -0.38686 0.09766 0 0 0 0 0 0.13887 1.83864 -0.07651 0.00791 0.58223 -0.40061 0.53791 1.10702
ASP_265 -4.74707 0.52054 5.37982 0.00497 0.78399 0.33734 -4.54463 0 0 -0.73413 0 0 0.16979 2.94703 0.059 0 -2.14574 -0.27007 0.50014 -1.73901
GLU_266 -3.16447 0.88085 3.36736 0.00858 0.30299 0.06087 -1.42976 0 0 0 0 0 -0.0418 2.57374 -0.00492 0 -2.72453 5.06521 1.7698 6.66392
PRO_267 -4.70793 1.12888 3.73279 0.00266 0.03578 -0.08728 -1.67181 0 0 0 0 0 -0.10002 0.0892 -0.75753 0 -1.64321 5.38948 2.02423 3.43525
THR_268 -5.48063 0.67751 5.17637 0.01057 0.06372 -0.20043 -2.97542 0 0 0 0 0 0.02424 0.04592 0.03841 0 1.15175 0.22918 0.83335 -0.40547
THR_269 -3.53319 0.37179 3.64694 0.01265 0.06365 -0.27758 -1.68931 0 0 0 0 0 -0.03399 0.06582 0.09173 0 1.15175 -0.01609 0.47749 0.33165
THR_270 -3.63844 0.34522 3.33704 0.00615 0.0683 -0.16836 -0.99573 0 0 0 0 0 0.10056 0.0857 -0.0167 0 1.15175 -0.16359 0.64562 0.75752
THR_271 -3.31802 0.36146 3.60605 0.00482 0.0794 -0.04633 -1.80935 0 0 0 0 0 -0.04649 0.00441 -0.27259 0 1.15175 -0.39321 0.84435 0.16625
SER_272 -2.44746 0.17595 2.56464 0.00288 0.05546 -0.18889 -0.93677 0 0 0 0 0 -0.05874 0.34909 0.09501 0 -0.28969 -0.48623 0.43609 -0.72867
VAL_273 -2.01037 0.33986 1.30952 0.01752 0.0424 0.00217 -0.02991 0 0 0 0 0 -0.04467 0.01437 -0.48589 0 2.64269 -0.45164 0.91326 2.2593
PRO_274 -2.07062 0.51827 0.82067 0.00319 0.07159 -0.06264 -0.49542 0 0 0 0 0 -0.03348 0.33242 -0.9935 0 -1.64321 -0.59983 1.26872 -2.88385
LEU:CtermProteinFull_275 -1.59762 0.18781 0.85503 0.0213 0.22685 -0.15934 0.27618 0 0 0 0 0 0 0.08859 0 0 1.66147 -0.38413 0.74532 1.92146
#END_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb

ENDMDL

REMARK ID 15722 DOMAINID 15580 MODEL 2 SSGCID - BewuA.20417.a ORF3a TrRosetta
MODEL     2
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1      -0.467  -0.029  -0.574  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.905  -0.197  -0.111  1.00  0.00           C  
ATOM      3  C   MET A   1       1.600   1.147   0.121  1.00  0.00           C  
ATOM      4  O   MET A   1       2.414   1.281   1.047  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.710  -0.981  -1.142  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.279  -2.418  -1.349  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.256  -3.238  -2.633  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.829  -3.505  -1.807  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.934  -0.927  -0.576  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.953   0.605   0.039  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.461   0.333  -1.511  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.888  -0.744   0.833  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.651  -0.472  -2.104  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.762  -0.987  -0.850  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.382  -2.973  -0.421  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.230  -2.448  -1.650  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.517  -4.001  -2.494  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.250  -2.548  -1.502  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.682  -4.130  -0.933  1.00  0.00           H  
ATOM     20  N   ASP A   2       1.261   2.156  -0.697  1.00  0.00           N  
ATOM     21  CA  ASP A   2       1.935   3.456  -0.593  1.00  0.00           C  
ATOM     22  C   ASP A   2       1.781   4.142   0.770  1.00  0.00           C  
ATOM     23  O   ASP A   2       2.716   4.795   1.223  1.00  0.00           O  
ATOM     24  CB  ASP A   2       1.464   4.428  -1.688  1.00  0.00           C  
ATOM     25  CG  ASP A   2       1.953   4.061  -3.117  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       2.784   3.190  -3.245  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       1.530   4.713  -4.047  1.00  0.00           O  
ATOM     28  H   ASP A   2       0.585   2.031  -1.431  1.00  0.00           H  
ATOM     29  HA  ASP A   2       3.002   3.282  -0.758  1.00  0.00           H  
ATOM     30 1HB  ASP A   2       0.372   4.484  -1.693  1.00  0.00           H  
ATOM     31 2HB  ASP A   2       1.833   5.430  -1.453  1.00  0.00           H  
ATOM     32  N   LEU A   3       0.630   4.003   1.445  1.00  0.00           N  
ATOM     33  CA  LEU A   3       0.507   4.678   2.742  1.00  0.00           C  
ATOM     34  C   LEU A   3       1.490   4.088   3.738  1.00  0.00           C  
ATOM     35  O   LEU A   3       2.137   4.826   4.481  1.00  0.00           O  
ATOM     36  CB  LEU A   3      -0.904   4.605   3.335  1.00  0.00           C  
ATOM     37  CG  LEU A   3      -1.062   5.365   4.705  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      -0.733   6.824   4.530  1.00  0.00           C  
ATOM     39  CD2 LEU A   3      -2.444   5.214   5.188  1.00  0.00           C  
ATOM     40  H   LEU A   3      -0.133   3.470   1.069  1.00  0.00           H  
ATOM     41  HA  LEU A   3       0.750   5.728   2.597  1.00  0.00           H  
ATOM     42 1HB  LEU A   3      -1.612   5.033   2.627  1.00  0.00           H  
ATOM     43 2HB  LEU A   3      -1.170   3.557   3.501  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -0.373   4.942   5.443  1.00  0.00           H  
ATOM     45 1HD1 LEU A   3      -0.848   7.335   5.483  1.00  0.00           H  
ATOM     46 2HD1 LEU A   3       0.291   6.921   4.183  1.00  0.00           H  
ATOM     47 3HD1 LEU A   3      -1.416   7.259   3.798  1.00  0.00           H  
ATOM     48 1HD2 LEU A   3      -2.582   5.720   6.134  1.00  0.00           H  
ATOM     49 2HD2 LEU A   3      -3.147   5.623   4.469  1.00  0.00           H  
ATOM     50 3HD2 LEU A   3      -2.588   4.181   5.303  1.00  0.00           H  
ATOM     51  N   PHE A   4       1.614   2.764   3.777  1.00  0.00           N  
ATOM     52  CA  PHE A   4       2.554   2.143   4.699  1.00  0.00           C  
ATOM     53  C   PHE A   4       3.941   2.714   4.448  1.00  0.00           C  
ATOM     54  O   PHE A   4       4.629   3.135   5.386  1.00  0.00           O  
ATOM     55  CB  PHE A   4       2.607   0.629   4.551  1.00  0.00           C  
ATOM     56  CG  PHE A   4       3.642  -0.019   5.447  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       3.349  -0.330   6.772  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       4.927  -0.286   4.967  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       4.315  -0.906   7.592  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       5.889  -0.849   5.780  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       5.582  -1.159   7.097  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.077   2.191   3.139  1.00  0.00           H  
ATOM     63  HA  PHE A   4       2.253   2.391   5.721  1.00  0.00           H  
ATOM     64 1HB  PHE A   4       1.643   0.220   4.803  1.00  0.00           H  
ATOM     65 2HB  PHE A   4       2.826   0.360   3.513  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       2.352  -0.122   7.163  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       5.165  -0.037   3.932  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       4.079  -1.151   8.630  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       6.888  -1.045   5.388  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       6.341  -1.600   7.740  1.00  0.00           H  
ATOM     71  N   MET A   5       4.366   2.704   3.181  1.00  0.00           N  
ATOM     72  CA  MET A   5       5.691   3.219   2.868  1.00  0.00           C  
ATOM     73  C   MET A   5       5.816   4.695   3.205  1.00  0.00           C  
ATOM     74  O   MET A   5       6.837   5.128   3.729  1.00  0.00           O  
ATOM     75  CB  MET A   5       6.032   2.968   1.404  1.00  0.00           C  
ATOM     76  CG  MET A   5       6.328   1.515   1.082  1.00  0.00           C  
ATOM     77  SD  MET A   5       7.777   0.924   2.015  1.00  0.00           S  
ATOM     78  CE  MET A   5       9.077   1.944   1.268  1.00  0.00           C  
ATOM     79  H   MET A   5       3.755   2.353   2.440  1.00  0.00           H  
ATOM     80  HA  MET A   5       6.412   2.672   3.477  1.00  0.00           H  
ATOM     81 1HB  MET A   5       5.191   3.288   0.776  1.00  0.00           H  
ATOM     82 2HB  MET A   5       6.896   3.569   1.120  1.00  0.00           H  
ATOM     83 1HG  MET A   5       5.463   0.908   1.332  1.00  0.00           H  
ATOM     84 2HG  MET A   5       6.535   1.410   0.014  1.00  0.00           H  
ATOM     85 1HE  MET A   5      10.033   1.727   1.717  1.00  0.00           H  
ATOM     86 2HE  MET A   5       9.127   1.736   0.197  1.00  0.00           H  
ATOM     87 3HE  MET A   5       8.848   2.996   1.423  1.00  0.00           H  
ATOM     88  N   ARG A   6       4.763   5.475   2.961  1.00  0.00           N  
ATOM     89  CA  ARG A   6       4.818   6.893   3.260  1.00  0.00           C  
ATOM     90  C   ARG A   6       5.084   7.146   4.731  1.00  0.00           C  
ATOM     91  O   ARG A   6       5.914   7.983   5.086  1.00  0.00           O  
ATOM     92  CB  ARG A   6       3.532   7.582   2.848  1.00  0.00           C  
ATOM     93  CG  ARG A   6       3.523   9.075   3.076  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.256   9.700   2.615  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.258  11.148   2.854  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       1.891  11.723   4.016  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       1.496  10.959   5.001  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       1.931  13.039   4.156  1.00  0.00           N  
ATOM     99  H   ARG A   6       3.928   5.086   2.537  1.00  0.00           H  
ATOM    100  HA  ARG A   6       5.632   7.330   2.687  1.00  0.00           H  
ATOM    101 1HB  ARG A   6       3.336   7.395   1.799  1.00  0.00           H  
ATOM    102 2HB  ARG A   6       2.700   7.164   3.416  1.00  0.00           H  
ATOM    103 1HG  ARG A   6       3.637   9.281   4.148  1.00  0.00           H  
ATOM    104 2HG  ARG A   6       4.352   9.529   2.533  1.00  0.00           H  
ATOM    105 1HD  ARG A   6       2.135   9.541   1.545  1.00  0.00           H  
ATOM    106 2HD  ARG A   6       1.410   9.273   3.152  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.557  11.756   2.100  1.00  0.00           H  
ATOM    108 1HH1 ARG A   6       1.464   9.958   4.852  1.00  0.00           H  
ATOM    109 2HH1 ARG A   6       1.222  11.361   5.883  1.00  0.00           H  
ATOM    110 1HH2 ARG A   6       2.236  13.622   3.385  1.00  0.00           H  
ATOM    111 2HH2 ARG A   6       1.660  13.460   5.032  1.00  0.00           H  
ATOM    112  N   ILE A   7       4.405   6.379   5.590  1.00  0.00           N  
ATOM    113  CA  ILE A   7       4.564   6.559   7.029  1.00  0.00           C  
ATOM    114  C   ILE A   7       5.927   6.020   7.444  1.00  0.00           C  
ATOM    115  O   ILE A   7       6.636   6.660   8.217  1.00  0.00           O  
ATOM    116  CB  ILE A   7       3.452   5.817   7.783  1.00  0.00           C  
ATOM    117  CG1 ILE A   7       2.141   6.431   7.383  1.00  0.00           C  
ATOM    118  CG2 ILE A   7       3.671   5.987   9.304  1.00  0.00           C  
ATOM    119  CD1 ILE A   7       2.029   7.887   7.720  1.00  0.00           C  
ATOM    120  H   ILE A   7       3.747   5.704   5.222  1.00  0.00           H  
ATOM    121  HA  ILE A   7       4.495   7.602   7.259  1.00  0.00           H  
ATOM    122  HB  ILE A   7       3.452   4.750   7.513  1.00  0.00           H  
ATOM    123 1HG1 ILE A   7       2.043   6.347   6.314  1.00  0.00           H  
ATOM    124 2HG1 ILE A   7       1.352   5.888   7.823  1.00  0.00           H  
ATOM    125 1HG2 ILE A   7       2.892   5.476   9.845  1.00  0.00           H  
ATOM    126 2HG2 ILE A   7       4.637   5.548   9.587  1.00  0.00           H  
ATOM    127 3HG2 ILE A   7       3.671   7.032   9.566  1.00  0.00           H  
ATOM    128 1HD1 ILE A   7       1.073   8.262   7.379  1.00  0.00           H  
ATOM    129 2HD1 ILE A   7       2.114   8.015   8.801  1.00  0.00           H  
ATOM    130 3HD1 ILE A   7       2.831   8.423   7.220  1.00  0.00           H  
ATOM    131  N   PHE A   8       6.330   4.886   6.891  1.00  0.00           N  
ATOM    132  CA  PHE A   8       7.641   4.344   7.188  1.00  0.00           C  
ATOM    133  C   PHE A   8       8.734   5.384   6.889  1.00  0.00           C  
ATOM    134  O   PHE A   8       9.621   5.625   7.720  1.00  0.00           O  
ATOM    135  CB  PHE A   8       7.856   2.996   6.489  1.00  0.00           C  
ATOM    136  CG  PHE A   8       9.230   2.478   6.685  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       9.648   2.073   7.940  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      10.112   2.385   5.621  1.00  0.00           C  
ATOM    139  CE1 PHE A   8      10.931   1.623   8.138  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      11.391   1.917   5.817  1.00  0.00           C  
ATOM    141  CZ  PHE A   8      11.807   1.543   7.081  1.00  0.00           C  
ATOM    142  H   PHE A   8       5.718   4.380   6.251  1.00  0.00           H  
ATOM    143  HA  PHE A   8       7.675   4.134   8.254  1.00  0.00           H  
ATOM    144 1HB  PHE A   8       7.139   2.249   6.865  1.00  0.00           H  
ATOM    145 2HB  PHE A   8       7.680   3.108   5.428  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       8.960   2.142   8.779  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       9.790   2.691   4.623  1.00  0.00           H  
ATOM    148  HE1 PHE A   8      11.257   1.338   9.134  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      12.071   1.853   4.985  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      12.822   1.186   7.236  1.00  0.00           H  
ATOM    151  N   THR A   9       8.636   6.057   5.735  1.00  0.00           N  
ATOM    152  CA  THR A   9       9.638   7.051   5.340  1.00  0.00           C  
ATOM    153  C   THR A   9       9.646   8.306   6.217  1.00  0.00           C  
ATOM    154  O   THR A   9      10.570   9.126   6.108  1.00  0.00           O  
ATOM    155  CB  THR A   9       9.509   7.501   3.861  1.00  0.00           C  
ATOM    156  OG1 THR A   9       8.207   8.084   3.607  1.00  0.00           O  
ATOM    157  CG2 THR A   9       9.795   6.327   2.883  1.00  0.00           C  
ATOM    158  H   THR A   9       7.870   5.839   5.102  1.00  0.00           H  
ATOM    159  HA  THR A   9      10.601   6.571   5.428  1.00  0.00           H  
ATOM    160  HB  THR A   9      10.261   8.267   3.679  1.00  0.00           H  
ATOM    161  HG1 THR A   9       7.559   7.811   4.302  1.00  0.00           H  
ATOM    162 1HG2 THR A   9       9.732   6.696   1.865  1.00  0.00           H  
ATOM    163 2HG2 THR A   9      10.804   5.944   3.066  1.00  0.00           H  
ATOM    164 3HG2 THR A   9       9.087   5.532   3.015  1.00  0.00           H  
ATOM    165  N   ILE A  10       8.733   8.482   7.147  1.00  0.00           N  
ATOM    166  CA  ILE A  10       8.735   9.524   8.101  1.00  0.00           C  
ATOM    167  C   ILE A  10       9.974   9.466   8.957  1.00  0.00           C  
ATOM    168  O   ILE A  10      10.550  10.447   9.387  1.00  0.00           O  
ATOM    169  CB  ILE A  10       7.478   9.748   8.919  1.00  0.00           C  
ATOM    170  CG1 ILE A  10       6.275  10.121   8.055  1.00  0.00           C  
ATOM    171  CG2 ILE A  10       7.709  10.728  10.019  1.00  0.00           C  
ATOM    172  CD1 ILE A  10       4.947  10.060   8.758  1.00  0.00           C  
ATOM    173  H   ILE A  10       7.986   7.756   7.275  1.00  0.00           H  
ATOM    174  HA  ILE A  10       8.844  10.487   7.491  1.00  0.00           H  
ATOM    175  HB  ILE A  10       7.227   8.774   9.376  1.00  0.00           H  
ATOM    176 1HG1 ILE A  10       6.426  11.151   7.694  1.00  0.00           H  
ATOM    177 2HG1 ILE A  10       6.239   9.466   7.190  1.00  0.00           H  
ATOM    178 1HG2 ILE A  10       6.817  10.822  10.613  1.00  0.00           H  
ATOM    179 2HG2 ILE A  10       8.536  10.401  10.641  1.00  0.00           H  
ATOM    180 3HG2 ILE A  10       7.947  11.702   9.574  1.00  0.00           H  
ATOM    181 1HD1 ILE A  10       4.161  10.350   8.062  1.00  0.00           H  
ATOM    182 2HD1 ILE A  10       4.785   9.052   9.093  1.00  0.00           H  
ATOM    183 3HD1 ILE A  10       4.944  10.732   9.607  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.321   8.205   9.302  1.00  0.00           N  
ATOM    185  CA  GLY A  11      11.476   7.913  10.137  1.00  0.00           C  
ATOM    186  C   GLY A  11      12.775   7.771   9.320  1.00  0.00           C  
ATOM    187  O   GLY A  11      13.815   7.403   9.870  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.816   7.424   8.893  1.00  0.00           H  
ATOM    189 1HA  GLY A  11      11.589   8.691  10.889  1.00  0.00           H  
ATOM    190 2HA  GLY A  11      11.289   6.988  10.672  1.00  0.00           H  
ATOM    191  N   THR A  12      12.710   8.013   8.003  1.00  0.00           N  
ATOM    192  CA  THR A  12      13.882   7.873   7.149  1.00  0.00           C  
ATOM    193  C   THR A  12      14.559   9.219   7.041  1.00  0.00           C  
ATOM    194  O   THR A  12      13.941  10.221   6.679  1.00  0.00           O  
ATOM    195  CB  THR A  12      13.509   7.316   5.750  1.00  0.00           C  
ATOM    196  OG1 THR A  12      12.977   5.974   5.886  1.00  0.00           O  
ATOM    197  CG2 THR A  12      14.709   7.304   4.790  1.00  0.00           C  
ATOM    198  H   THR A  12      11.853   8.348   7.576  1.00  0.00           H  
ATOM    199  HA  THR A  12      14.580   7.180   7.617  1.00  0.00           H  
ATOM    200  HB  THR A  12      12.741   7.950   5.322  1.00  0.00           H  
ATOM    201  HG1 THR A  12      12.303   5.937   6.576  1.00  0.00           H  
ATOM    202 1HG2 THR A  12      14.390   6.924   3.826  1.00  0.00           H  
ATOM    203 2HG2 THR A  12      15.091   8.319   4.670  1.00  0.00           H  
ATOM    204 3HG2 THR A  12      15.495   6.669   5.191  1.00  0.00           H  
ATOM    205  N   VAL A  13      15.838   9.239   7.369  1.00  0.00           N  
ATOM    206  CA  VAL A  13      16.582  10.473   7.382  1.00  0.00           C  
ATOM    207  C   VAL A  13      17.693  10.508   6.362  1.00  0.00           C  
ATOM    208  O   VAL A  13      18.542   9.619   6.309  1.00  0.00           O  
ATOM    209  CB  VAL A  13      17.153  10.706   8.793  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      17.989  11.949   8.809  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      15.984  10.823   9.788  1.00  0.00           C  
ATOM    212  H   VAL A  13      16.296   8.379   7.643  1.00  0.00           H  
ATOM    213  HA  VAL A  13      15.894  11.292   7.159  1.00  0.00           H  
ATOM    214  HB  VAL A  13      17.794   9.873   9.076  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      18.388  12.114   9.809  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      18.807  11.844   8.107  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      17.376  12.776   8.523  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      16.373  10.987  10.794  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      15.343  11.662   9.507  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      15.398   9.907   9.779  1.00  0.00           H  
ATOM    221  N   THR A  14      17.677  11.559   5.562  1.00  0.00           N  
ATOM    222  CA  THR A  14      18.703  11.802   4.572  1.00  0.00           C  
ATOM    223  C   THR A  14      19.519  12.975   5.052  1.00  0.00           C  
ATOM    224  O   THR A  14      18.965  14.017   5.389  1.00  0.00           O  
ATOM    225  CB  THR A  14      18.103  12.098   3.191  1.00  0.00           C  
ATOM    226  OG1 THR A  14      17.367  10.966   2.734  1.00  0.00           O  
ATOM    227  CG2 THR A  14      19.193  12.436   2.222  1.00  0.00           C  
ATOM    228  H   THR A  14      16.927  12.227   5.660  1.00  0.00           H  
ATOM    229  HA  THR A  14      19.353  10.930   4.498  1.00  0.00           H  
ATOM    230  HB  THR A  14      17.423  12.948   3.273  1.00  0.00           H  
ATOM    231  HG1 THR A  14      17.929  10.190   2.798  1.00  0.00           H  
ATOM    232 1HG2 THR A  14      18.765  12.667   1.248  1.00  0.00           H  
ATOM    233 2HG2 THR A  14      19.714  13.302   2.606  1.00  0.00           H  
ATOM    234 3HG2 THR A  14      19.889  11.600   2.125  1.00  0.00           H  
ATOM    235  N   LEU A  15      20.829  12.797   5.115  1.00  0.00           N  
ATOM    236  CA  LEU A  15      21.681  13.856   5.615  1.00  0.00           C  
ATOM    237  C   LEU A  15      22.465  14.613   4.548  1.00  0.00           C  
ATOM    238  O   LEU A  15      22.624  15.818   4.679  1.00  0.00           O  
ATOM    239  CB  LEU A  15      22.629  13.279   6.662  1.00  0.00           C  
ATOM    240  CG  LEU A  15      21.930  12.672   7.893  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      22.965  12.069   8.815  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      21.125  13.756   8.597  1.00  0.00           C  
ATOM    243  H   LEU A  15      21.221  11.913   4.831  1.00  0.00           H  
ATOM    244  HA  LEU A  15      21.045  14.584   6.117  1.00  0.00           H  
ATOM    245 1HB  LEU A  15      23.224  12.504   6.193  1.00  0.00           H  
ATOM    246 2HB  LEU A  15      23.298  14.071   6.999  1.00  0.00           H  
ATOM    247  HG  LEU A  15      21.257  11.872   7.579  1.00  0.00           H  
ATOM    248 1HD1 LEU A  15      22.471  11.632   9.683  1.00  0.00           H  
ATOM    249 2HD1 LEU A  15      23.518  11.291   8.285  1.00  0.00           H  
ATOM    250 3HD1 LEU A  15      23.655  12.844   9.142  1.00  0.00           H  
ATOM    251 1HD2 LEU A  15      20.625  13.330   9.465  1.00  0.00           H  
ATOM    252 2HD2 LEU A  15      21.792  14.555   8.919  1.00  0.00           H  
ATOM    253 3HD2 LEU A  15      20.385  14.153   7.910  1.00  0.00           H  
ATOM    254  N   LYS A  16      22.972  13.932   3.516  1.00  0.00           N  
ATOM    255  CA  LYS A  16      23.800  14.608   2.498  1.00  0.00           C  
ATOM    256  C   LYS A  16      24.775  15.564   3.189  1.00  0.00           C  
ATOM    257  O   LYS A  16      25.419  15.182   4.177  1.00  0.00           O  
ATOM    258  CB  LYS A  16      22.907  15.387   1.518  1.00  0.00           C  
ATOM    259  CG  LYS A  16      21.983  14.539   0.676  1.00  0.00           C  
ATOM    260  CD  LYS A  16      21.183  15.397  -0.302  1.00  0.00           C  
ATOM    261  CE  LYS A  16      20.114  16.242   0.417  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      19.244  16.971  -0.557  1.00  0.00           N  
ATOM    263  H   LYS A  16      22.796  12.947   3.436  1.00  0.00           H  
ATOM    264  HA  LYS A  16      24.382  13.856   1.957  1.00  0.00           H  
ATOM    265 1HB  LYS A  16      22.311  16.138   2.059  1.00  0.00           H  
ATOM    266 2HB  LYS A  16      23.528  15.909   0.802  1.00  0.00           H  
ATOM    267 1HG  LYS A  16      22.560  13.803   0.116  1.00  0.00           H  
ATOM    268 2HG  LYS A  16      21.314  14.023   1.315  1.00  0.00           H  
ATOM    269 1HD  LYS A  16      21.857  16.069  -0.829  1.00  0.00           H  
ATOM    270 2HD  LYS A  16      20.689  14.755  -1.035  1.00  0.00           H  
ATOM    271 1HE  LYS A  16      19.486  15.593   1.031  1.00  0.00           H  
ATOM    272 2HE  LYS A  16      20.604  16.973   1.063  1.00  0.00           H  
ATOM    273 1HZ  LYS A  16      18.555  17.518  -0.058  1.00  0.00           H  
ATOM    274 2HZ  LYS A  16      19.810  17.586  -1.125  1.00  0.00           H  
ATOM    275 3HZ  LYS A  16      18.772  16.306  -1.153  1.00  0.00           H  
ATOM    276  N   GLN A  17      24.873  16.807   2.684  1.00  0.00           N  
ATOM    277  CA  GLN A  17      25.575  17.895   3.359  1.00  0.00           C  
ATOM    278  C   GLN A  17      24.624  19.046   3.752  1.00  0.00           C  
ATOM    279  O   GLN A  17      24.958  19.887   4.575  1.00  0.00           O  
ATOM    280  CB  GLN A  17      26.805  18.349   2.552  1.00  0.00           C  
ATOM    281  CG  GLN A  17      27.911  17.259   2.454  1.00  0.00           C  
ATOM    282  CD  GLN A  17      28.553  16.979   3.831  1.00  0.00           C  
ATOM    283  OE1 GLN A  17      29.077  17.910   4.461  1.00  0.00           O  
ATOM    284  NE2 GLN A  17      28.513  15.735   4.301  1.00  0.00           N  
ATOM    285  H   GLN A  17      24.391  17.025   1.831  1.00  0.00           H  
ATOM    286  HA  GLN A  17      25.966  17.500   4.287  1.00  0.00           H  
ATOM    287 1HB  GLN A  17      26.506  18.612   1.541  1.00  0.00           H  
ATOM    288 2HB  GLN A  17      27.246  19.233   3.022  1.00  0.00           H  
ATOM    289 1HG  GLN A  17      27.472  16.322   2.100  1.00  0.00           H  
ATOM    290 2HG  GLN A  17      28.689  17.588   1.775  1.00  0.00           H  
ATOM    291 1HE2 GLN A  17      28.907  15.529   5.195  1.00  0.00           H  
ATOM    292 2HE2 GLN A  17      28.089  15.000   3.767  1.00  0.00           H  
ATOM    293  N   GLY A  18      23.417  19.086   3.145  1.00  0.00           N  
ATOM    294  CA  GLY A  18      22.484  20.148   3.536  1.00  0.00           C  
ATOM    295  C   GLY A  18      21.793  19.558   4.761  1.00  0.00           C  
ATOM    296  O   GLY A  18      21.472  18.401   4.768  1.00  0.00           O  
ATOM    297  H   GLY A  18      23.147  18.409   2.462  1.00  0.00           H  
ATOM    298 1HA  GLY A  18      23.003  21.063   3.759  1.00  0.00           H  
ATOM    299 2HA  GLY A  18      21.760  20.343   2.737  1.00  0.00           H  
ATOM    300  N   GLU A  19      21.495  20.386   5.768  1.00  0.00           N  
ATOM    301  CA  GLU A  19      20.988  19.733   6.984  1.00  0.00           C  
ATOM    302  C   GLU A  19      19.479  19.481   7.079  1.00  0.00           C  
ATOM    303  O   GLU A  19      18.649  20.308   6.765  1.00  0.00           O  
ATOM    304  CB  GLU A  19      21.486  20.509   8.188  1.00  0.00           C  
ATOM    305  CG  GLU A  19      23.024  20.412   8.364  1.00  0.00           C  
ATOM    306  CD  GLU A  19      23.569  21.220   9.533  1.00  0.00           C  
ATOM    307  OE1 GLU A  19      24.067  20.635  10.468  1.00  0.00           O  
ATOM    308  OE2 GLU A  19      23.501  22.427   9.465  1.00  0.00           O  
ATOM    309  H   GLU A  19      21.677  21.378   5.726  1.00  0.00           H  
ATOM    310  HA  GLU A  19      21.482  18.766   7.046  1.00  0.00           H  
ATOM    311 1HB  GLU A  19      21.211  21.535   8.075  1.00  0.00           H  
ATOM    312 2HB  GLU A  19      21.022  20.132   9.103  1.00  0.00           H  
ATOM    313 1HG  GLU A  19      23.271  19.355   8.518  1.00  0.00           H  
ATOM    314 2HG  GLU A  19      23.514  20.723   7.435  1.00  0.00           H  
ATOM    315  N   ILE A  20      19.197  18.297   7.685  1.00  0.00           N  
ATOM    316  CA  ILE A  20      17.856  17.774   7.953  1.00  0.00           C  
ATOM    317  C   ILE A  20      17.041  18.685   8.873  1.00  0.00           C  
ATOM    318  O   ILE A  20      15.805  18.619   8.870  1.00  0.00           O  
ATOM    319  CB  ILE A  20      17.990  16.386   8.656  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      16.637  15.653   8.667  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      18.567  16.510  10.061  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      16.190  15.239   7.297  1.00  0.00           C  
ATOM    323  H   ILE A  20      19.972  17.695   7.878  1.00  0.00           H  
ATOM    324  HA  ILE A  20      17.325  17.649   7.028  1.00  0.00           H  
ATOM    325  HB  ILE A  20      18.663  15.774   8.069  1.00  0.00           H  
ATOM    326 1HG1 ILE A  20      16.714  14.780   9.293  1.00  0.00           H  
ATOM    327 2HG1 ILE A  20      15.866  16.309   9.089  1.00  0.00           H  
ATOM    328 1HG2 ILE A  20      18.672  15.513  10.499  1.00  0.00           H  
ATOM    329 2HG2 ILE A  20      19.539  16.988  10.007  1.00  0.00           H  
ATOM    330 3HG2 ILE A  20      17.901  17.097  10.695  1.00  0.00           H  
ATOM    331 1HD1 ILE A  20      15.236  14.720   7.367  1.00  0.00           H  
ATOM    332 2HD1 ILE A  20      16.085  16.118   6.666  1.00  0.00           H  
ATOM    333 3HD1 ILE A  20      16.941  14.576   6.869  1.00  0.00           H  
ATOM    334  N   LYS A  21      17.707  19.555   9.605  1.00  0.00           N  
ATOM    335  CA  LYS A  21      17.071  20.496  10.518  1.00  0.00           C  
ATOM    336  C   LYS A  21      16.103  21.435   9.803  1.00  0.00           C  
ATOM    337  O   LYS A  21      15.197  21.985  10.430  1.00  0.00           O  
ATOM    338  CB  LYS A  21      18.129  21.336  11.230  1.00  0.00           C  
ATOM    339  CG  LYS A  21      18.853  22.357  10.330  1.00  0.00           C  
ATOM    340  CD  LYS A  21      19.930  23.109  11.100  1.00  0.00           C  
ATOM    341  CE  LYS A  21      20.817  24.011  10.206  1.00  0.00           C  
ATOM    342  NZ  LYS A  21      20.088  25.140   9.527  1.00  0.00           N  
ATOM    343  H   LYS A  21      18.718  19.548   9.538  1.00  0.00           H  
ATOM    344  HA  LYS A  21      16.509  19.931  11.260  1.00  0.00           H  
ATOM    345 1HB  LYS A  21      17.658  21.892  12.034  1.00  0.00           H  
ATOM    346 2HB  LYS A  21      18.883  20.684  11.674  1.00  0.00           H  
ATOM    347 1HG  LYS A  21      19.260  21.874   9.447  1.00  0.00           H  
ATOM    348 2HG  LYS A  21      18.122  23.101   9.998  1.00  0.00           H  
ATOM    349 1HD  LYS A  21      19.459  23.719  11.867  1.00  0.00           H  
ATOM    350 2HD  LYS A  21      20.583  22.381  11.585  1.00  0.00           H  
ATOM    351 1HE  LYS A  21      21.602  24.427  10.834  1.00  0.00           H  
ATOM    352 2HE  LYS A  21      21.269  23.399   9.441  1.00  0.00           H  
ATOM    353 1HZ  LYS A  21      20.745  25.663   8.980  1.00  0.00           H  
ATOM    354 2HZ  LYS A  21      19.364  24.779   8.886  1.00  0.00           H  
ATOM    355 3HZ  LYS A  21      19.657  25.742  10.200  1.00  0.00           H  
ATOM    356  N   ASP A  22      16.293  21.618   8.491  1.00  0.00           N  
ATOM    357  CA  ASP A  22      15.450  22.502   7.719  1.00  0.00           C  
ATOM    358  C   ASP A  22      14.400  21.726   6.923  1.00  0.00           C  
ATOM    359  O   ASP A  22      13.694  22.299   6.092  1.00  0.00           O  
ATOM    360  CB  ASP A  22      16.329  23.356   6.806  1.00  0.00           C  
ATOM    361  CG  ASP A  22      17.213  24.311   7.632  1.00  0.00           C  
ATOM    362  OD1 ASP A  22      16.700  24.958   8.506  1.00  0.00           O  
ATOM    363  OD2 ASP A  22      18.412  24.342   7.439  1.00  0.00           O  
ATOM    364  H   ASP A  22      17.051  21.125   8.008  1.00  0.00           H  
ATOM    365  HA  ASP A  22      14.927  23.171   8.403  1.00  0.00           H  
ATOM    366 1HB  ASP A  22      16.972  22.697   6.216  1.00  0.00           H  
ATOM    367 2HB  ASP A  22      15.714  23.935   6.118  1.00  0.00           H  
ATOM    368  N   ALA A  23      14.298  20.417   7.166  1.00  0.00           N  
ATOM    369  CA  ALA A  23      13.315  19.584   6.482  1.00  0.00           C  
ATOM    370  C   ALA A  23      11.995  19.650   7.210  1.00  0.00           C  
ATOM    371  O   ALA A  23      11.953  19.684   8.441  1.00  0.00           O  
ATOM    372  CB  ALA A  23      13.790  18.147   6.409  1.00  0.00           C  
ATOM    373  H   ALA A  23      14.898  19.975   7.861  1.00  0.00           H  
ATOM    374  HA  ALA A  23      13.164  19.965   5.469  1.00  0.00           H  
ATOM    375 1HB  ALA A  23      13.049  17.548   5.887  1.00  0.00           H  
ATOM    376 2HB  ALA A  23      14.731  18.116   5.872  1.00  0.00           H  
ATOM    377 3HB  ALA A  23      13.929  17.759   7.417  1.00  0.00           H  
ATOM    378  N   THR A  24      10.912  19.625   6.466  1.00  0.00           N  
ATOM    379  CA  THR A  24       9.605  19.632   7.080  1.00  0.00           C  
ATOM    380  C   THR A  24       9.166  18.158   7.209  1.00  0.00           C  
ATOM    381  O   THR A  24       9.818  17.299   6.625  1.00  0.00           O  
ATOM    382  CB  THR A  24       8.679  20.533   6.217  1.00  0.00           C  
ATOM    383  OG1 THR A  24       8.453  19.957   4.953  1.00  0.00           O  
ATOM    384  CG2 THR A  24       9.407  21.828   6.001  1.00  0.00           C  
ATOM    385  H   THR A  24      11.004  19.613   5.456  1.00  0.00           H  
ATOM    386  HA  THR A  24       9.691  20.066   8.073  1.00  0.00           H  
ATOM    387  HB  THR A  24       7.746  20.754   6.686  1.00  0.00           H  
ATOM    388  HG1 THR A  24       8.001  20.601   4.398  1.00  0.00           H  
ATOM    389 1HG2 THR A  24       8.803  22.491   5.383  1.00  0.00           H  
ATOM    390 2HG2 THR A  24       9.603  22.299   6.960  1.00  0.00           H  
ATOM    391 3HG2 THR A  24      10.359  21.626   5.497  1.00  0.00           H  
ATOM    392  N   PRO A  25       8.128  17.814   7.990  1.00  0.00           N  
ATOM    393  CA  PRO A  25       7.546  16.471   8.109  1.00  0.00           C  
ATOM    394  C   PRO A  25       6.972  15.967   6.781  1.00  0.00           C  
ATOM    395  O   PRO A  25       6.771  14.768   6.579  1.00  0.00           O  
ATOM    396  CB  PRO A  25       6.496  16.667   9.205  1.00  0.00           C  
ATOM    397  CG  PRO A  25       6.197  18.152   9.203  1.00  0.00           C  
ATOM    398  CD  PRO A  25       7.519  18.798   8.901  1.00  0.00           C  
ATOM    399  HA  PRO A  25       8.345  15.780   8.461  1.00  0.00           H  
ATOM    400 1HB  PRO A  25       5.613  16.053   8.986  1.00  0.00           H  
ATOM    401 2HB  PRO A  25       6.903  16.326  10.164  1.00  0.00           H  
ATOM    402 1HG  PRO A  25       5.440  18.383   8.440  1.00  0.00           H  
ATOM    403 2HG  PRO A  25       5.777  18.473  10.173  1.00  0.00           H  
ATOM    404 1HD  PRO A  25       7.334  19.752   8.471  1.00  0.00           H  
ATOM    405 2HD  PRO A  25       8.136  18.893   9.806  1.00  0.00           H  
ATOM    406  N   SER A  26       6.721  16.915   5.883  1.00  0.00           N  
ATOM    407  CA  SER A  26       6.218  16.718   4.539  1.00  0.00           C  
ATOM    408  C   SER A  26       7.235  17.327   3.579  1.00  0.00           C  
ATOM    409  O   SER A  26       6.889  18.136   2.721  1.00  0.00           O  
ATOM    410  CB  SER A  26       4.850  17.349   4.368  1.00  0.00           C  
ATOM    411  OG  SER A  26       3.915  16.736   5.211  1.00  0.00           O  
ATOM    412  H   SER A  26       6.913  17.868   6.142  1.00  0.00           H  
ATOM    413  HA  SER A  26       6.153  15.644   4.342  1.00  0.00           H  
ATOM    414 1HB  SER A  26       4.912  18.413   4.610  1.00  0.00           H  
ATOM    415 2HB  SER A  26       4.536  17.269   3.337  1.00  0.00           H  
ATOM    416  HG  SER A  26       4.069  15.796   5.115  1.00  0.00           H  
ATOM    417  N   ASP A  27       8.515  17.001   3.791  1.00  0.00           N  
ATOM    418  CA  ASP A  27       9.619  17.558   3.011  1.00  0.00           C  
ATOM    419  C   ASP A  27       9.303  17.312   1.544  1.00  0.00           C  
ATOM    420  O   ASP A  27       9.042  16.179   1.126  1.00  0.00           O  
ATOM    421  CB  ASP A  27      10.983  16.950   3.426  1.00  0.00           C  
ATOM    422  CG  ASP A  27      12.241  17.748   2.926  1.00  0.00           C  
ATOM    423  OD1 ASP A  27      12.084  18.886   2.532  1.00  0.00           O  
ATOM    424  OD2 ASP A  27      13.335  17.218   2.997  1.00  0.00           O  
ATOM    425  H   ASP A  27       8.723  16.331   4.523  1.00  0.00           H  
ATOM    426  HA  ASP A  27       9.656  18.638   3.169  1.00  0.00           H  
ATOM    427 1HB  ASP A  27      11.033  16.860   4.512  1.00  0.00           H  
ATOM    428 2HB  ASP A  27      11.065  15.946   3.023  1.00  0.00           H  
ATOM    429  N   PHE A  28       9.276  18.386   0.771  1.00  0.00           N  
ATOM    430  CA  PHE A  28       8.906  18.314  -0.628  1.00  0.00           C  
ATOM    431  C   PHE A  28      10.100  17.868  -1.444  1.00  0.00           C  
ATOM    432  O   PHE A  28      11.064  18.613  -1.615  1.00  0.00           O  
ATOM    433  CB  PHE A  28       8.360  19.672  -1.048  1.00  0.00           C  
ATOM    434  CG  PHE A  28       7.056  19.953  -0.346  1.00  0.00           C  
ATOM    435  CD1 PHE A  28       6.885  21.112   0.354  1.00  0.00           C  
ATOM    436  CD2 PHE A  28       6.028  19.012  -0.316  1.00  0.00           C  
ATOM    437  CE1 PHE A  28       5.726  21.368   1.044  1.00  0.00           C  
ATOM    438  CE2 PHE A  28       4.861  19.266   0.398  1.00  0.00           C  
ATOM    439  CZ  PHE A  28       4.714  20.440   1.067  1.00  0.00           C  
ATOM    440  H   PHE A  28       9.521  19.278   1.182  1.00  0.00           H  
ATOM    441  HA  PHE A  28       8.117  17.562  -0.747  1.00  0.00           H  
ATOM    442 1HB  PHE A  28       9.074  20.466  -0.778  1.00  0.00           H  
ATOM    443 2HB  PHE A  28       8.221  19.734  -2.080  1.00  0.00           H  
ATOM    444  HD1 PHE A  28       7.682  21.841   0.362  1.00  0.00           H  
ATOM    445  HD2 PHE A  28       6.153  18.066  -0.837  1.00  0.00           H  
ATOM    446  HE1 PHE A  28       5.617  22.303   1.582  1.00  0.00           H  
ATOM    447  HE2 PHE A  28       4.058  18.538   0.446  1.00  0.00           H  
ATOM    448  HZ  PHE A  28       3.796  20.634   1.626  1.00  0.00           H  
ATOM    449  N   VAL A  29      10.007  16.607  -1.874  1.00  0.00           N  
ATOM    450  CA  VAL A  29      11.022  15.744  -2.498  1.00  0.00           C  
ATOM    451  C   VAL A  29      11.427  14.782  -1.373  1.00  0.00           C  
ATOM    452  O   VAL A  29      12.511  14.880  -0.802  1.00  0.00           O  
ATOM    453  CB  VAL A  29      12.251  16.509  -3.070  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      13.293  15.502  -3.557  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      11.820  17.404  -4.291  1.00  0.00           C  
ATOM    456  H   VAL A  29       9.121  16.167  -1.674  1.00  0.00           H  
ATOM    457  HA  VAL A  29      10.571  15.173  -3.308  1.00  0.00           H  
ATOM    458  HB  VAL A  29      12.721  17.105  -2.289  1.00  0.00           H  
ATOM    459 1HG1 VAL A  29      14.155  16.043  -3.953  1.00  0.00           H  
ATOM    460 2HG1 VAL A  29      13.613  14.874  -2.723  1.00  0.00           H  
ATOM    461 3HG1 VAL A  29      12.864  14.883  -4.336  1.00  0.00           H  
ATOM    462 1HG2 VAL A  29      12.701  17.907  -4.686  1.00  0.00           H  
ATOM    463 2HG2 VAL A  29      11.390  16.773  -5.061  1.00  0.00           H  
ATOM    464 3HG2 VAL A  29      11.093  18.158  -4.012  1.00  0.00           H  
ATOM    465  N   ARG A  30      10.490  13.881  -1.048  1.00  0.00           N  
ATOM    466  CA  ARG A  30      10.544  12.929   0.066  1.00  0.00           C  
ATOM    467  C   ARG A  30      11.665  11.909  -0.009  1.00  0.00           C  
ATOM    468  O   ARG A  30      11.891  11.300  -1.055  1.00  0.00           O  
ATOM    469  CB  ARG A  30       9.189  12.215   0.149  1.00  0.00           C  
ATOM    470  CG  ARG A  30       8.951  11.168   1.275  1.00  0.00           C  
ATOM    471  CD  ARG A  30       7.461  10.815   1.349  1.00  0.00           C  
ATOM    472  NE  ARG A  30       6.951  10.214   0.112  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       6.953   8.896  -0.190  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       7.382   8.006   0.672  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       6.505   8.494  -1.373  1.00  0.00           N  
ATOM    476  H   ARG A  30       9.657  13.867  -1.616  1.00  0.00           H  
ATOM    477  HA  ARG A  30      10.673  13.514   0.983  1.00  0.00           H  
ATOM    478 1HB  ARG A  30       8.415  12.972   0.249  1.00  0.00           H  
ATOM    479 2HB  ARG A  30       9.016  11.701  -0.797  1.00  0.00           H  
ATOM    480 1HG  ARG A  30       9.514  10.253   1.068  1.00  0.00           H  
ATOM    481 2HG  ARG A  30       9.267  11.576   2.236  1.00  0.00           H  
ATOM    482 1HD  ARG A  30       7.307  10.102   2.155  1.00  0.00           H  
ATOM    483 2HD  ARG A  30       6.884  11.716   1.549  1.00  0.00           H  
ATOM    484  HE  ARG A  30       6.607  10.849  -0.597  1.00  0.00           H  
ATOM    485 1HH1 ARG A  30       7.711   8.282   1.608  1.00  0.00           H  
ATOM    486 2HH1 ARG A  30       7.372   7.032   0.425  1.00  0.00           H  
ATOM    487 1HH2 ARG A  30       6.167   9.172  -2.045  1.00  0.00           H  
ATOM    488 2HH2 ARG A  30       6.496   7.512  -1.604  1.00  0.00           H  
ATOM    489  N   ALA A  31      12.366  11.702   1.105  1.00  0.00           N  
ATOM    490  CA  ALA A  31      13.393  10.674   1.130  1.00  0.00           C  
ATOM    491  C   ALA A  31      12.739   9.308   1.107  1.00  0.00           C  
ATOM    492  O   ALA A  31      11.881   9.023   1.941  1.00  0.00           O  
ATOM    493  CB  ALA A  31      14.272  10.796   2.369  1.00  0.00           C  
ATOM    494  H   ALA A  31      12.179  12.249   1.935  1.00  0.00           H  
ATOM    495  HA  ALA A  31      14.010  10.784   0.240  1.00  0.00           H  
ATOM    496 1HB  ALA A  31      15.030  10.017   2.350  1.00  0.00           H  
ATOM    497 2HB  ALA A  31      14.759  11.772   2.380  1.00  0.00           H  
ATOM    498 3HB  ALA A  31      13.662  10.679   3.267  1.00  0.00           H  
ATOM    499  N   THR A  32      13.155   8.458   0.175  1.00  0.00           N  
ATOM    500  CA  THR A  32      12.645   7.093   0.059  1.00  0.00           C  
ATOM    501  C   THR A  32      13.824   6.140   0.048  1.00  0.00           C  
ATOM    502  O   THR A  32      13.730   5.002  -0.404  1.00  0.00           O  
ATOM    503  CB  THR A  32      11.777   6.912  -1.203  1.00  0.00           C  
ATOM    504  OG1 THR A  32      12.543   7.219  -2.377  1.00  0.00           O  
ATOM    505  CG2 THR A  32      10.558   7.836  -1.139  1.00  0.00           C  
ATOM    506  H   THR A  32      13.841   8.778  -0.499  1.00  0.00           H  
ATOM    507  HA  THR A  32      12.033   6.864   0.933  1.00  0.00           H  
ATOM    508  HB  THR A  32      11.441   5.875  -1.258  1.00  0.00           H  
ATOM    509  HG1 THR A  32      11.988   7.110  -3.157  1.00  0.00           H  
ATOM    510 1HG2 THR A  32       9.938   7.695  -2.022  1.00  0.00           H  
ATOM    511 2HG2 THR A  32       9.988   7.600  -0.254  1.00  0.00           H  
ATOM    512 3HG2 THR A  32      10.880   8.870  -1.093  1.00  0.00           H  
ATOM    513  N   ALA A  33      14.956   6.646   0.519  1.00  0.00           N  
ATOM    514  CA  ALA A  33      16.211   5.909   0.529  1.00  0.00           C  
ATOM    515  C   ALA A  33      16.150   4.603   1.312  1.00  0.00           C  
ATOM    516  O   ALA A  33      16.795   3.627   0.921  1.00  0.00           O  
ATOM    517  CB  ALA A  33      17.295   6.799   1.117  1.00  0.00           C  
ATOM    518  H   ALA A  33      14.931   7.586   0.873  1.00  0.00           H  
ATOM    519  HA  ALA A  33      16.470   5.670  -0.501  1.00  0.00           H  
ATOM    520 1HB  ALA A  33      18.242   6.262   1.089  1.00  0.00           H  
ATOM    521 2HB  ALA A  33      17.374   7.721   0.539  1.00  0.00           H  
ATOM    522 3HB  ALA A  33      17.045   7.034   2.149  1.00  0.00           H  
ATOM    523  N   THR A  34      15.398   4.552   2.409  1.00  0.00           N  
ATOM    524  CA  THR A  34      15.359   3.300   3.148  1.00  0.00           C  
ATOM    525  C   THR A  34      14.175   2.455   2.721  1.00  0.00           C  
ATOM    526  O   THR A  34      13.014   2.783   2.964  1.00  0.00           O  
ATOM    527  CB  THR A  34      15.269   3.521   4.666  1.00  0.00           C  
ATOM    528  OG1 THR A  34      16.418   4.245   5.136  1.00  0.00           O  
ATOM    529  CG2 THR A  34      15.203   2.155   5.369  1.00  0.00           C  
ATOM    530  H   THR A  34      14.866   5.353   2.713  1.00  0.00           H  
ATOM    531  HA  THR A  34      16.271   2.734   2.951  1.00  0.00           H  
ATOM    532  HB  THR A  34      14.374   4.091   4.900  1.00  0.00           H  
ATOM    533  HG1 THR A  34      16.380   4.312   6.096  1.00  0.00           H  
ATOM    534 1HG2 THR A  34      15.125   2.302   6.441  1.00  0.00           H  
ATOM    535 2HG2 THR A  34      14.334   1.610   5.017  1.00  0.00           H  
ATOM    536 3HG2 THR A  34      16.096   1.573   5.141  1.00  0.00           H  
ATOM    537  N   ILE A  35      14.509   1.340   2.103  1.00  0.00           N  
ATOM    538  CA  ILE A  35      13.533   0.407   1.621  1.00  0.00           C  
ATOM    539  C   ILE A  35      13.562  -0.777   2.570  1.00  0.00           C  
ATOM    540  O   ILE A  35      14.645  -1.206   2.946  1.00  0.00           O  
ATOM    541  CB  ILE A  35      13.832  -0.029   0.172  1.00  0.00           C  
ATOM    542  CG1 ILE A  35      13.895   1.231  -0.718  1.00  0.00           C  
ATOM    543  CG2 ILE A  35      12.784  -1.008  -0.344  1.00  0.00           C  
ATOM    544  CD1 ILE A  35      12.594   2.026  -0.712  1.00  0.00           C  
ATOM    545  H   ILE A  35      15.495   1.165   1.941  1.00  0.00           H  
ATOM    546  HA  ILE A  35      12.586   0.901   1.623  1.00  0.00           H  
ATOM    547  HB  ILE A  35      14.810  -0.497   0.138  1.00  0.00           H  
ATOM    548 1HG1 ILE A  35      14.695   1.888  -0.363  1.00  0.00           H  
ATOM    549 2HG1 ILE A  35      14.114   0.933  -1.739  1.00  0.00           H  
ATOM    550 1HG2 ILE A  35      13.035  -1.296  -1.364  1.00  0.00           H  
ATOM    551 2HG2 ILE A  35      12.769  -1.887   0.299  1.00  0.00           H  
ATOM    552 3HG2 ILE A  35      11.807  -0.530  -0.334  1.00  0.00           H  
ATOM    553 1HD1 ILE A  35      12.696   2.901  -1.356  1.00  0.00           H  
ATOM    554 2HD1 ILE A  35      11.781   1.402  -1.075  1.00  0.00           H  
ATOM    555 3HD1 ILE A  35      12.367   2.358   0.301  1.00  0.00           H  
ATOM    556  N   PRO A  36      12.420  -1.253   3.095  1.00  0.00           N  
ATOM    557  CA  PRO A  36      12.380  -2.377   3.977  1.00  0.00           C  
ATOM    558  C   PRO A  36      12.793  -3.652   3.278  1.00  0.00           C  
ATOM    559  O   PRO A  36      12.544  -3.804   2.067  1.00  0.00           O  
ATOM    560  CB  PRO A  36      10.933  -2.349   4.477  1.00  0.00           C  
ATOM    561  CG  PRO A  36      10.175  -1.648   3.364  1.00  0.00           C  
ATOM    562  CD  PRO A  36      11.130  -0.645   2.819  1.00  0.00           C  
ATOM    563  HA  PRO A  36      13.062  -2.186   4.837  1.00  0.00           H  
ATOM    564 1HB  PRO A  36      10.576  -3.374   4.668  1.00  0.00           H  
ATOM    565 2HB  PRO A  36      10.879  -1.790   5.438  1.00  0.00           H  
ATOM    566 1HG  PRO A  36       9.919  -2.368   2.595  1.00  0.00           H  
ATOM    567 2HG  PRO A  36       9.245  -1.218   3.748  1.00  0.00           H  
ATOM    568 1HD  PRO A  36      10.928  -0.557   1.763  1.00  0.00           H  
ATOM    569 2HD  PRO A  36      11.043   0.322   3.341  1.00  0.00           H  
ATOM    570  N   ILE A  37      13.330  -4.579   4.019  1.00  0.00           N  
ATOM    571  CA  ILE A  37      13.817  -5.881   3.560  1.00  0.00           C  
ATOM    572  C   ILE A  37      12.659  -6.731   3.002  1.00  0.00           C  
ATOM    573  O   ILE A  37      11.559  -6.744   3.548  1.00  0.00           O  
ATOM    574  CB  ILE A  37      14.570  -6.588   4.723  1.00  0.00           C  
ATOM    575  CG1 ILE A  37      15.793  -5.720   5.111  1.00  0.00           C  
ATOM    576  CG2 ILE A  37      15.054  -7.960   4.336  1.00  0.00           C  
ATOM    577  CD1 ILE A  37      16.780  -5.526   3.989  1.00  0.00           C  
ATOM    578  H   ILE A  37      13.483  -4.359   4.998  1.00  0.00           H  
ATOM    579  HA  ILE A  37      14.512  -5.718   2.761  1.00  0.00           H  
ATOM    580  HB  ILE A  37      13.921  -6.679   5.592  1.00  0.00           H  
ATOM    581 1HG1 ILE A  37      15.442  -4.738   5.427  1.00  0.00           H  
ATOM    582 2HG1 ILE A  37      16.314  -6.190   5.949  1.00  0.00           H  
ATOM    583 1HG2 ILE A  37      15.592  -8.401   5.179  1.00  0.00           H  
ATOM    584 2HG2 ILE A  37      14.233  -8.562   4.101  1.00  0.00           H  
ATOM    585 3HG2 ILE A  37      15.720  -7.895   3.483  1.00  0.00           H  
ATOM    586 1HD1 ILE A  37      17.604  -4.904   4.338  1.00  0.00           H  
ATOM    587 2HD1 ILE A  37      17.167  -6.495   3.667  1.00  0.00           H  
ATOM    588 3HD1 ILE A  37      16.286  -5.034   3.149  1.00  0.00           H  
ATOM    589  N   GLN A  38      12.930  -7.402   1.848  1.00  0.00           N  
ATOM    590  CA  GLN A  38      11.874  -8.200   1.230  1.00  0.00           C  
ATOM    591  C   GLN A  38      11.420  -9.239   2.210  1.00  0.00           C  
ATOM    592  O   GLN A  38      10.226  -9.523   2.291  1.00  0.00           O  
ATOM    593  CB  GLN A  38      12.360  -8.875  -0.054  1.00  0.00           C  
ATOM    594  CG  GLN A  38      12.549  -7.915  -1.204  1.00  0.00           C  
ATOM    595  CD  GLN A  38      13.099  -8.574  -2.471  1.00  0.00           C  
ATOM    596  OE1 GLN A  38      13.814  -9.576  -2.412  1.00  0.00           O  
ATOM    597  NE2 GLN A  38      12.761  -8.000  -3.625  1.00  0.00           N  
ATOM    598  H   GLN A  38      13.840  -7.347   1.439  1.00  0.00           H  
ATOM    599  HA  GLN A  38      11.043  -7.572   0.983  1.00  0.00           H  
ATOM    600 1HB  GLN A  38      13.295  -9.386   0.128  1.00  0.00           H  
ATOM    601 2HB  GLN A  38      11.623  -9.626  -0.359  1.00  0.00           H  
ATOM    602 1HG  GLN A  38      11.585  -7.464  -1.444  1.00  0.00           H  
ATOM    603 2HG  GLN A  38      13.248  -7.149  -0.892  1.00  0.00           H  
ATOM    604 1HE2 GLN A  38      13.093  -8.373  -4.490  1.00  0.00           H  
ATOM    605 2HE2 GLN A  38      12.172  -7.184  -3.630  1.00  0.00           H  
ATOM    606  N   ALA A  39      12.308  -9.809   3.002  1.00  0.00           N  
ATOM    607  CA  ALA A  39      11.813 -10.660   4.055  1.00  0.00           C  
ATOM    608  C   ALA A  39      11.089  -9.715   5.018  1.00  0.00           C  
ATOM    609  O   ALA A  39      11.717  -8.825   5.602  1.00  0.00           O  
ATOM    610  CB  ALA A  39      12.933 -11.426   4.734  1.00  0.00           C  
ATOM    611  H   ALA A  39      13.290  -9.601   2.902  1.00  0.00           H  
ATOM    612  HA  ALA A  39      11.092 -11.368   3.635  1.00  0.00           H  
ATOM    613 1HB  ALA A  39      12.522 -12.043   5.530  1.00  0.00           H  
ATOM    614 2HB  ALA A  39      13.430 -12.066   4.009  1.00  0.00           H  
ATOM    615 3HB  ALA A  39      13.652 -10.722   5.151  1.00  0.00           H  
ATOM    616  N   SER A  40       9.803  -9.934   5.204  1.00  0.00           N  
ATOM    617  CA  SER A  40       8.785  -9.188   5.981  1.00  0.00           C  
ATOM    618  C   SER A  40       8.101  -7.995   5.230  1.00  0.00           C  
ATOM    619  O   SER A  40       6.919  -7.733   5.544  1.00  0.00           O  
ATOM    620  CB  SER A  40       9.414  -8.565   7.247  1.00  0.00           C  
ATOM    621  OG  SER A  40      10.126  -7.391   6.996  1.00  0.00           O  
ATOM    622  H   SER A  40       9.428 -10.720   4.680  1.00  0.00           H  
ATOM    623  HA  SER A  40       8.039  -9.853   6.320  1.00  0.00           H  
ATOM    624 1HB  SER A  40       8.642  -8.379   7.976  1.00  0.00           H  
ATOM    625 2HB  SER A  40      10.087  -9.299   7.694  1.00  0.00           H  
ATOM    626  HG  SER A  40      10.902  -7.662   6.484  1.00  0.00           H  
ATOM    627  N   LEU A  41       8.624  -7.473   4.137  1.00  0.00           N  
ATOM    628  CA  LEU A  41       7.860  -6.471   3.378  1.00  0.00           C  
ATOM    629  C   LEU A  41       6.474  -6.970   2.861  1.00  0.00           C  
ATOM    630  O   LEU A  41       5.463  -6.277   3.073  1.00  0.00           O  
ATOM    631  CB  LEU A  41       8.692  -5.802   2.301  1.00  0.00           C  
ATOM    632  CG  LEU A  41       7.942  -4.918   1.351  1.00  0.00           C  
ATOM    633  CD1 LEU A  41       7.206  -3.825   2.117  1.00  0.00           C  
ATOM    634  CD2 LEU A  41       8.961  -4.349   0.379  1.00  0.00           C  
ATOM    635  H   LEU A  41       9.609  -7.670   3.880  1.00  0.00           H  
ATOM    636  HA  LEU A  41       7.654  -5.678   4.081  1.00  0.00           H  
ATOM    637 1HB  LEU A  41       9.423  -5.177   2.812  1.00  0.00           H  
ATOM    638 2HB  LEU A  41       9.246  -6.515   1.744  1.00  0.00           H  
ATOM    639  HG  LEU A  41       7.186  -5.503   0.803  1.00  0.00           H  
ATOM    640 1HD1 LEU A  41       6.669  -3.173   1.436  1.00  0.00           H  
ATOM    641 2HD1 LEU A  41       6.482  -4.272   2.803  1.00  0.00           H  
ATOM    642 3HD1 LEU A  41       7.899  -3.244   2.691  1.00  0.00           H  
ATOM    643 1HD2 LEU A  41       8.470  -3.698  -0.344  1.00  0.00           H  
ATOM    644 2HD2 LEU A  41       9.708  -3.779   0.920  1.00  0.00           H  
ATOM    645 3HD2 LEU A  41       9.451  -5.164  -0.146  1.00  0.00           H  
ATOM    646  N   PRO A  42       6.347  -8.178   2.246  1.00  0.00           N  
ATOM    647  CA  PRO A  42       5.113  -8.778   1.807  1.00  0.00           C  
ATOM    648  C   PRO A  42       4.120  -8.969   2.981  1.00  0.00           C  
ATOM    649  O   PRO A  42       2.943  -9.116   2.776  1.00  0.00           O  
ATOM    650  CB  PRO A  42       5.554 -10.136   1.233  1.00  0.00           C  
ATOM    651  CG  PRO A  42       6.991  -9.909   0.829  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.512  -8.946   1.879  1.00  0.00           C  
ATOM    653  HA  PRO A  42       4.642  -8.185   1.001  1.00  0.00           H  
ATOM    654 1HB  PRO A  42       5.433 -10.926   1.990  1.00  0.00           H  
ATOM    655 2HB  PRO A  42       4.898 -10.402   0.376  1.00  0.00           H  
ATOM    656 1HG  PRO A  42       7.537 -10.869   0.851  1.00  0.00           H  
ATOM    657 2HG  PRO A  42       7.078  -9.548  -0.219  1.00  0.00           H  
ATOM    658 1HD  PRO A  42       7.908  -9.511   2.711  1.00  0.00           H  
ATOM    659 2HD  PRO A  42       8.219  -8.338   1.373  1.00  0.00           H  
ATOM    660  N   PHE A  43       4.647  -9.011   4.206  1.00  0.00           N  
ATOM    661  CA  PHE A  43       3.751  -9.137   5.359  1.00  0.00           C  
ATOM    662  C   PHE A  43       3.182  -7.758   5.595  1.00  0.00           C  
ATOM    663  O   PHE A  43       1.998  -7.605   5.899  1.00  0.00           O  
ATOM    664  CB  PHE A  43       4.481  -9.703   6.579  1.00  0.00           C  
ATOM    665  CG  PHE A  43       4.728 -11.164   6.399  1.00  0.00           C  
ATOM    666  CD1 PHE A  43       5.829 -11.617   5.699  1.00  0.00           C  
ATOM    667  CD2 PHE A  43       3.851 -12.092   6.926  1.00  0.00           C  
ATOM    668  CE1 PHE A  43       6.044 -12.956   5.522  1.00  0.00           C  
ATOM    669  CE2 PHE A  43       4.051 -13.446   6.756  1.00  0.00           C  
ATOM    670  CZ  PHE A  43       5.158 -13.882   6.041  1.00  0.00           C  
ATOM    671  H   PHE A  43       5.613  -8.892   4.382  1.00  0.00           H  
ATOM    672  HA  PHE A  43       2.929  -9.798   5.113  1.00  0.00           H  
ATOM    673 1HB  PHE A  43       5.430  -9.205   6.763  1.00  0.00           H  
ATOM    674 2HB  PHE A  43       3.878  -9.572   7.479  1.00  0.00           H  
ATOM    675  HD1 PHE A  43       6.519 -10.895   5.271  1.00  0.00           H  
ATOM    676  HD2 PHE A  43       2.991 -11.744   7.480  1.00  0.00           H  
ATOM    677  HE1 PHE A  43       6.919 -13.302   4.958  1.00  0.00           H  
ATOM    678  HE2 PHE A  43       3.359 -14.160   7.169  1.00  0.00           H  
ATOM    679  HZ  PHE A  43       5.320 -14.951   5.893  1.00  0.00           H  
ATOM    680  N   GLY A  44       4.017  -6.736   5.364  1.00  0.00           N  
ATOM    681  CA  GLY A  44       3.617  -5.358   5.466  1.00  0.00           C  
ATOM    682  C   GLY A  44       2.428  -5.192   4.528  1.00  0.00           C  
ATOM    683  O   GLY A  44       1.373  -4.691   4.909  1.00  0.00           O  
ATOM    684  H   GLY A  44       4.990  -6.958   5.123  1.00  0.00           H  
ATOM    685 1HA  GLY A  44       3.343  -5.116   6.492  1.00  0.00           H  
ATOM    686 2HA  GLY A  44       4.445  -4.719   5.162  1.00  0.00           H  
ATOM    687  N   TRP A  45       2.618  -5.635   3.286  1.00  0.00           N  
ATOM    688  CA  TRP A  45       1.573  -5.570   2.264  1.00  0.00           C  
ATOM    689  C   TRP A  45       0.290  -6.296   2.718  1.00  0.00           C  
ATOM    690  O   TRP A  45      -0.807  -5.752   2.578  1.00  0.00           O  
ATOM    691  CB  TRP A  45       2.069  -6.179   0.951  1.00  0.00           C  
ATOM    692  CG  TRP A  45       1.072  -6.084  -0.171  1.00  0.00           C  
ATOM    693  CD1 TRP A  45      -0.226  -5.657  -0.088  1.00  0.00           C  
ATOM    694  CD2 TRP A  45       1.296  -6.414  -1.563  1.00  0.00           C  
ATOM    695  NE1 TRP A  45      -0.820  -5.699  -1.332  1.00  0.00           N  
ATOM    696  CE2 TRP A  45       0.098  -6.154  -2.245  1.00  0.00           C  
ATOM    697  CE3 TRP A  45       2.402  -6.893  -2.280  1.00  0.00           C  
ATOM    698  CZ2 TRP A  45      -0.026  -6.353  -3.606  1.00  0.00           C  
ATOM    699  CZ3 TRP A  45       2.273  -7.088  -3.651  1.00  0.00           C  
ATOM    700  CH2 TRP A  45       1.088  -6.825  -4.293  1.00  0.00           C  
ATOM    701  H   TRP A  45       3.539  -6.017   3.067  1.00  0.00           H  
ATOM    702  HA  TRP A  45       1.335  -4.525   2.082  1.00  0.00           H  
ATOM    703 1HB  TRP A  45       2.998  -5.697   0.659  1.00  0.00           H  
ATOM    704 2HB  TRP A  45       2.297  -7.233   1.102  1.00  0.00           H  
ATOM    705  HD1 TRP A  45      -0.720  -5.327   0.817  1.00  0.00           H  
ATOM    706  HE1 TRP A  45      -1.771  -5.435  -1.541  1.00  0.00           H  
ATOM    707  HE3 TRP A  45       3.345  -7.098  -1.773  1.00  0.00           H  
ATOM    708  HZ2 TRP A  45      -0.958  -6.151  -4.137  1.00  0.00           H  
ATOM    709  HZ3 TRP A  45       3.136  -7.458  -4.206  1.00  0.00           H  
ATOM    710  HH2 TRP A  45       1.020  -6.991  -5.370  1.00  0.00           H  
ATOM    711  N   LEU A  46       0.414  -7.509   3.259  1.00  0.00           N  
ATOM    712  CA  LEU A  46      -0.764  -8.247   3.722  1.00  0.00           C  
ATOM    713  C   LEU A  46      -1.475  -7.527   4.864  1.00  0.00           C  
ATOM    714  O   LEU A  46      -2.709  -7.525   4.917  1.00  0.00           O  
ATOM    715  CB  LEU A  46      -0.362  -9.650   4.159  1.00  0.00           C  
ATOM    716  CG  LEU A  46       0.047 -10.575   3.022  1.00  0.00           C  
ATOM    717  CD1 LEU A  46       0.628 -11.862   3.607  1.00  0.00           C  
ATOM    718  CD2 LEU A  46      -1.169 -10.852   2.149  1.00  0.00           C  
ATOM    719  H   LEU A  46       1.332  -7.945   3.328  1.00  0.00           H  
ATOM    720  HA  LEU A  46      -1.452  -8.334   2.886  1.00  0.00           H  
ATOM    721 1HB  LEU A  46       0.475  -9.576   4.850  1.00  0.00           H  
ATOM    722 2HB  LEU A  46      -1.200 -10.109   4.682  1.00  0.00           H  
ATOM    723  HG  LEU A  46       0.800 -10.101   2.419  1.00  0.00           H  
ATOM    724 1HD1 LEU A  46       0.933 -12.527   2.799  1.00  0.00           H  
ATOM    725 2HD1 LEU A  46       1.495 -11.623   4.224  1.00  0.00           H  
ATOM    726 3HD1 LEU A  46      -0.126 -12.354   4.221  1.00  0.00           H  
ATOM    727 1HD2 LEU A  46      -0.886 -11.509   1.326  1.00  0.00           H  
ATOM    728 2HD2 LEU A  46      -1.946 -11.328   2.747  1.00  0.00           H  
ATOM    729 3HD2 LEU A  46      -1.546  -9.910   1.749  1.00  0.00           H  
ATOM    730  N   ILE A  47      -0.715  -6.884   5.755  1.00  0.00           N  
ATOM    731  CA  ILE A  47      -1.308  -6.121   6.849  1.00  0.00           C  
ATOM    732  C   ILE A  47      -2.143  -4.997   6.244  1.00  0.00           C  
ATOM    733  O   ILE A  47      -3.298  -4.801   6.614  1.00  0.00           O  
ATOM    734  CB  ILE A  47      -0.226  -5.519   7.782  1.00  0.00           C  
ATOM    735  CG1 ILE A  47       0.507  -6.631   8.572  1.00  0.00           C  
ATOM    736  CG2 ILE A  47      -0.863  -4.484   8.734  1.00  0.00           C  
ATOM    737  CD1 ILE A  47       1.760  -6.166   9.267  1.00  0.00           C  
ATOM    738  H   ILE A  47       0.298  -6.934   5.678  1.00  0.00           H  
ATOM    739  HA  ILE A  47      -1.961  -6.773   7.428  1.00  0.00           H  
ATOM    740  HB  ILE A  47       0.516  -5.027   7.186  1.00  0.00           H  
ATOM    741 1HG1 ILE A  47      -0.133  -6.998   9.308  1.00  0.00           H  
ATOM    742 2HG1 ILE A  47       0.749  -7.437   7.910  1.00  0.00           H  
ATOM    743 1HG2 ILE A  47      -0.094  -4.047   9.368  1.00  0.00           H  
ATOM    744 2HG2 ILE A  47      -1.340  -3.696   8.145  1.00  0.00           H  
ATOM    745 3HG2 ILE A  47      -1.599  -4.970   9.348  1.00  0.00           H  
ATOM    746 1HD1 ILE A  47       2.209  -6.995   9.811  1.00  0.00           H  
ATOM    747 2HD1 ILE A  47       2.458  -5.800   8.524  1.00  0.00           H  
ATOM    748 3HD1 ILE A  47       1.510  -5.368   9.961  1.00  0.00           H  
ATOM    749  N   VAL A  48      -1.567  -4.303   5.262  1.00  0.00           N  
ATOM    750  CA  VAL A  48      -2.277  -3.231   4.588  1.00  0.00           C  
ATOM    751  C   VAL A  48      -3.531  -3.742   3.880  1.00  0.00           C  
ATOM    752  O   VAL A  48      -4.612  -3.149   4.016  1.00  0.00           O  
ATOM    753  CB  VAL A  48      -1.347  -2.566   3.539  1.00  0.00           C  
ATOM    754  CG1 VAL A  48      -2.144  -1.593   2.676  1.00  0.00           C  
ATOM    755  CG2 VAL A  48      -0.183  -1.855   4.245  1.00  0.00           C  
ATOM    756  H   VAL A  48      -0.606  -4.525   5.010  1.00  0.00           H  
ATOM    757  HA  VAL A  48      -2.558  -2.495   5.331  1.00  0.00           H  
ATOM    758  HB  VAL A  48      -0.954  -3.328   2.888  1.00  0.00           H  
ATOM    759 1HG1 VAL A  48      -1.494  -1.157   1.934  1.00  0.00           H  
ATOM    760 2HG1 VAL A  48      -2.952  -2.133   2.176  1.00  0.00           H  
ATOM    761 3HG1 VAL A  48      -2.566  -0.810   3.278  1.00  0.00           H  
ATOM    762 1HG2 VAL A  48       0.469  -1.408   3.504  1.00  0.00           H  
ATOM    763 2HG2 VAL A  48      -0.557  -1.095   4.887  1.00  0.00           H  
ATOM    764 3HG2 VAL A  48       0.382  -2.558   4.836  1.00  0.00           H  
ATOM    765  N   GLY A  49      -3.398  -4.850   3.154  1.00  0.00           N  
ATOM    766  CA  GLY A  49      -4.500  -5.451   2.410  1.00  0.00           C  
ATOM    767  C   GLY A  49      -5.681  -5.860   3.297  1.00  0.00           C  
ATOM    768  O   GLY A  49      -6.800  -5.347   3.154  1.00  0.00           O  
ATOM    769  H   GLY A  49      -2.476  -5.274   3.082  1.00  0.00           H  
ATOM    770 1HA  GLY A  49      -4.829  -4.766   1.640  1.00  0.00           H  
ATOM    771 2HA  GLY A  49      -4.118  -6.331   1.898  1.00  0.00           H  
ATOM    772  N   VAL A  50      -5.419  -6.754   4.244  1.00  0.00           N  
ATOM    773  CA  VAL A  50      -6.416  -7.274   5.148  1.00  0.00           C  
ATOM    774  C   VAL A  50      -7.073  -6.160   5.944  1.00  0.00           C  
ATOM    775  O   VAL A  50      -8.292  -6.130   6.102  1.00  0.00           O  
ATOM    776  CB  VAL A  50      -5.770  -8.265   6.127  1.00  0.00           C  
ATOM    777  CG1 VAL A  50      -6.738  -8.625   7.218  1.00  0.00           C  
ATOM    778  CG2 VAL A  50      -5.315  -9.556   5.394  1.00  0.00           C  
ATOM    779  H   VAL A  50      -4.458  -7.093   4.337  1.00  0.00           H  
ATOM    780  HA  VAL A  50      -7.184  -7.792   4.558  1.00  0.00           H  
ATOM    781  HB  VAL A  50      -4.899  -7.777   6.579  1.00  0.00           H  
ATOM    782 1HG1 VAL A  50      -6.239  -9.312   7.883  1.00  0.00           H  
ATOM    783 2HG1 VAL A  50      -7.021  -7.720   7.762  1.00  0.00           H  
ATOM    784 3HG1 VAL A  50      -7.623  -9.096   6.808  1.00  0.00           H  
ATOM    785 1HG2 VAL A  50      -4.846 -10.212   6.127  1.00  0.00           H  
ATOM    786 2HG2 VAL A  50      -6.175 -10.060   4.951  1.00  0.00           H  
ATOM    787 3HG2 VAL A  50      -4.597  -9.320   4.609  1.00  0.00           H  
ATOM    788  N   ALA A  51      -6.272  -5.259   6.468  1.00  0.00           N  
ATOM    789  CA  ALA A  51      -6.795  -4.170   7.228  1.00  0.00           C  
ATOM    790  C   ALA A  51      -7.752  -3.312   6.395  1.00  0.00           C  
ATOM    791  O   ALA A  51      -8.833  -2.983   6.838  1.00  0.00           O  
ATOM    792  CB  ALA A  51      -5.689  -3.365   7.797  1.00  0.00           C  
ATOM    793  H   ALA A  51      -5.250  -5.285   6.315  1.00  0.00           H  
ATOM    794  HA  ALA A  51      -7.397  -4.595   8.064  1.00  0.00           H  
ATOM    795 1HB  ALA A  51      -6.092  -2.569   8.365  1.00  0.00           H  
ATOM    796 2HB  ALA A  51      -5.047  -4.038   8.412  1.00  0.00           H  
ATOM    797 3HB  ALA A  51      -5.116  -2.950   6.957  1.00  0.00           H  
ATOM    798  N   LEU A  52      -7.342  -2.994   5.172  1.00  0.00           N  
ATOM    799  CA  LEU A  52      -8.221  -2.157   4.362  1.00  0.00           C  
ATOM    800  C   LEU A  52      -9.534  -2.841   4.005  1.00  0.00           C  
ATOM    801  O   LEU A  52     -10.568  -2.160   3.880  1.00  0.00           O  
ATOM    802  CB  LEU A  52      -7.480  -1.749   3.098  1.00  0.00           C  
ATOM    803  CG  LEU A  52      -8.189  -0.795   2.183  1.00  0.00           C  
ATOM    804  CD1 LEU A  52      -7.151  -0.004   1.442  1.00  0.00           C  
ATOM    805  CD2 LEU A  52      -9.103  -1.568   1.214  1.00  0.00           C  
ATOM    806  H   LEU A  52      -6.414  -3.263   4.797  1.00  0.00           H  
ATOM    807  HA  LEU A  52      -8.443  -1.282   4.942  1.00  0.00           H  
ATOM    808 1HB  LEU A  52      -6.539  -1.254   3.403  1.00  0.00           H  
ATOM    809 2HB  LEU A  52      -7.229  -2.637   2.562  1.00  0.00           H  
ATOM    810  HG  LEU A  52      -8.795  -0.099   2.767  1.00  0.00           H  
ATOM    811 1HD1 LEU A  52      -7.619   0.697   0.781  1.00  0.00           H  
ATOM    812 2HD1 LEU A  52      -6.524   0.514   2.170  1.00  0.00           H  
ATOM    813 3HD1 LEU A  52      -6.522  -0.697   0.861  1.00  0.00           H  
ATOM    814 1HD2 LEU A  52      -9.598  -0.862   0.545  1.00  0.00           H  
ATOM    815 2HD2 LEU A  52      -8.500  -2.257   0.615  1.00  0.00           H  
ATOM    816 3HD2 LEU A  52      -9.857  -2.133   1.756  1.00  0.00           H  
ATOM    817  N   LEU A  53      -9.573  -4.177   3.966  1.00  0.00           N  
ATOM    818  CA  LEU A  53     -10.813  -4.896   3.744  1.00  0.00           C  
ATOM    819  C   LEU A  53     -11.689  -4.775   4.972  1.00  0.00           C  
ATOM    820  O   LEU A  53     -12.878  -4.495   4.893  1.00  0.00           O  
ATOM    821  CB  LEU A  53     -10.614  -6.352   3.414  1.00  0.00           C  
ATOM    822  CG  LEU A  53     -11.935  -7.087   3.253  1.00  0.00           C  
ATOM    823  CD1 LEU A  53     -12.716  -6.405   2.148  1.00  0.00           C  
ATOM    824  CD2 LEU A  53     -11.695  -8.542   2.930  1.00  0.00           C  
ATOM    825  H   LEU A  53      -8.680  -4.697   4.040  1.00  0.00           H  
ATOM    826  HA  LEU A  53     -11.332  -4.429   2.897  1.00  0.00           H  
ATOM    827 1HB  LEU A  53     -10.074  -6.435   2.468  1.00  0.00           H  
ATOM    828 2HB  LEU A  53     -10.027  -6.834   4.189  1.00  0.00           H  
ATOM    829  HG  LEU A  53     -12.505  -7.003   4.186  1.00  0.00           H  
ATOM    830 1HD1 LEU A  53     -13.687  -6.883   2.027  1.00  0.00           H  
ATOM    831 2HD1 LEU A  53     -12.867  -5.362   2.432  1.00  0.00           H  
ATOM    832 3HD1 LEU A  53     -12.154  -6.462   1.224  1.00  0.00           H  
ATOM    833 1HD2 LEU A  53     -12.652  -9.050   2.835  1.00  0.00           H  
ATOM    834 2HD2 LEU A  53     -11.141  -8.611   2.008  1.00  0.00           H  
ATOM    835 3HD2 LEU A  53     -11.122  -9.010   3.743  1.00  0.00           H  
ATOM    836  N   ALA A  54     -11.057  -5.015   6.128  1.00  0.00           N  
ATOM    837  CA  ALA A  54     -11.738  -4.968   7.390  1.00  0.00           C  
ATOM    838  C   ALA A  54     -12.380  -3.580   7.573  1.00  0.00           C  
ATOM    839  O   ALA A  54     -13.510  -3.462   8.070  1.00  0.00           O  
ATOM    840  CB  ALA A  54     -10.739  -5.261   8.476  1.00  0.00           C  
ATOM    841  H   ALA A  54     -10.069  -5.253   6.113  1.00  0.00           H  
ATOM    842  HA  ALA A  54     -12.524  -5.730   7.400  1.00  0.00           H  
ATOM    843 1HB  ALA A  54     -11.241  -5.268   9.427  1.00  0.00           H  
ATOM    844 2HB  ALA A  54     -10.292  -6.251   8.305  1.00  0.00           H  
ATOM    845 3HB  ALA A  54      -9.968  -4.504   8.467  1.00  0.00           H  
ATOM    846  N   VAL A  55     -11.670  -2.538   7.130  1.00  0.00           N  
ATOM    847  CA  VAL A  55     -12.189  -1.178   7.142  1.00  0.00           C  
ATOM    848  C   VAL A  55     -13.308  -0.919   6.183  1.00  0.00           C  
ATOM    849  O   VAL A  55     -14.306  -0.315   6.549  1.00  0.00           O  
ATOM    850  CB  VAL A  55     -11.117  -0.161   6.851  1.00  0.00           C  
ATOM    851  CG1 VAL A  55     -11.764   1.196   6.638  1.00  0.00           C  
ATOM    852  CG2 VAL A  55     -10.262  -0.129   7.990  1.00  0.00           C  
ATOM    853  H   VAL A  55     -10.732  -2.717   6.779  1.00  0.00           H  
ATOM    854  HA  VAL A  55     -12.551  -0.983   8.141  1.00  0.00           H  
ATOM    855  HB  VAL A  55     -10.554  -0.417   5.955  1.00  0.00           H  
ATOM    856 1HG1 VAL A  55     -10.992   1.925   6.446  1.00  0.00           H  
ATOM    857 2HG1 VAL A  55     -12.425   1.147   5.769  1.00  0.00           H  
ATOM    858 3HG1 VAL A  55     -12.345   1.475   7.519  1.00  0.00           H  
ATOM    859 1HG2 VAL A  55      -9.490   0.622   7.819  1.00  0.00           H  
ATOM    860 2HG2 VAL A  55     -10.856   0.093   8.863  1.00  0.00           H  
ATOM    861 3HG2 VAL A  55      -9.827  -1.078   8.128  1.00  0.00           H  
ATOM    862  N   PHE A  56     -13.174  -1.375   4.948  1.00  0.00           N  
ATOM    863  CA  PHE A  56     -14.268  -1.171   4.031  1.00  0.00           C  
ATOM    864  C   PHE A  56     -15.537  -1.751   4.662  1.00  0.00           C  
ATOM    865  O   PHE A  56     -16.611  -1.125   4.628  1.00  0.00           O  
ATOM    866  CB  PHE A  56     -13.952  -1.770   2.666  1.00  0.00           C  
ATOM    867  CG  PHE A  56     -15.108  -1.704   1.817  1.00  0.00           C  
ATOM    868  CD1 PHE A  56     -15.879  -0.569   1.821  1.00  0.00           C  
ATOM    869  CD2 PHE A  56     -15.457  -2.765   1.018  1.00  0.00           C  
ATOM    870  CE1 PHE A  56     -16.999  -0.494   1.057  1.00  0.00           C  
ATOM    871  CE2 PHE A  56     -16.578  -2.697   0.235  1.00  0.00           C  
ATOM    872  CZ  PHE A  56     -17.359  -1.554   0.257  1.00  0.00           C  
ATOM    873  H   PHE A  56     -12.320  -1.838   4.647  1.00  0.00           H  
ATOM    874  HA  PHE A  56     -14.412  -0.101   3.893  1.00  0.00           H  
ATOM    875 1HB  PHE A  56     -13.135  -1.214   2.189  1.00  0.00           H  
ATOM    876 2HB  PHE A  56     -13.629  -2.807   2.766  1.00  0.00           H  
ATOM    877  HD1 PHE A  56     -15.594   0.271   2.460  1.00  0.00           H  
ATOM    878  HD2 PHE A  56     -14.834  -3.658   1.019  1.00  0.00           H  
ATOM    879  HE1 PHE A  56     -17.612   0.406   1.087  1.00  0.00           H  
ATOM    880  HE2 PHE A  56     -16.855  -3.536  -0.394  1.00  0.00           H  
ATOM    881  HZ  PHE A  56     -18.258  -1.497  -0.353  1.00  0.00           H  
ATOM    882  N   GLN A  57     -15.426  -2.952   5.220  1.00  0.00           N  
ATOM    883  CA  GLN A  57     -16.566  -3.598   5.848  1.00  0.00           C  
ATOM    884  C   GLN A  57     -17.028  -2.818   7.097  1.00  0.00           C  
ATOM    885  O   GLN A  57     -18.228  -2.556   7.266  1.00  0.00           O  
ATOM    886  CB  GLN A  57     -16.132  -5.003   6.269  1.00  0.00           C  
ATOM    887  CG  GLN A  57     -15.848  -5.942   5.119  1.00  0.00           C  
ATOM    888  CD  GLN A  57     -15.255  -7.268   5.596  1.00  0.00           C  
ATOM    889  OE1 GLN A  57     -14.782  -7.398   6.735  1.00  0.00           O  
ATOM    890  NE2 GLN A  57     -15.277  -8.265   4.722  1.00  0.00           N  
ATOM    891  H   GLN A  57     -14.523  -3.432   5.202  1.00  0.00           H  
ATOM    892  HA  GLN A  57     -17.380  -3.647   5.131  1.00  0.00           H  
ATOM    893 1HB  GLN A  57     -15.221  -4.940   6.857  1.00  0.00           H  
ATOM    894 2HB  GLN A  57     -16.896  -5.445   6.905  1.00  0.00           H  
ATOM    895 1HG  GLN A  57     -16.776  -6.141   4.591  1.00  0.00           H  
ATOM    896 2HG  GLN A  57     -15.129  -5.464   4.454  1.00  0.00           H  
ATOM    897 1HE2 GLN A  57     -14.905  -9.159   4.975  1.00  0.00           H  
ATOM    898 2HE2 GLN A  57     -15.661  -8.119   3.815  1.00  0.00           H  
ATOM    899  N   SER A  58     -16.092  -2.373   7.936  1.00  0.00           N  
ATOM    900  CA  SER A  58     -16.473  -1.679   9.159  1.00  0.00           C  
ATOM    901  C   SER A  58     -17.171  -0.358   8.862  1.00  0.00           C  
ATOM    902  O   SER A  58     -18.157   0.007   9.495  1.00  0.00           O  
ATOM    903  CB  SER A  58     -15.238  -1.402   9.994  1.00  0.00           C  
ATOM    904  OG  SER A  58     -14.640  -2.600  10.416  1.00  0.00           O  
ATOM    905  H   SER A  58     -15.108  -2.583   7.770  1.00  0.00           H  
ATOM    906  HA  SER A  58     -17.152  -2.326   9.717  1.00  0.00           H  
ATOM    907 1HB  SER A  58     -14.533  -0.816   9.409  1.00  0.00           H  
ATOM    908 2HB  SER A  58     -15.522  -0.806  10.859  1.00  0.00           H  
ATOM    909  HG  SER A  58     -14.342  -3.052   9.593  1.00  0.00           H  
ATOM    910  N   ALA A  59     -16.628   0.365   7.890  1.00  0.00           N  
ATOM    911  CA  ALA A  59     -17.154   1.641   7.451  1.00  0.00           C  
ATOM    912  C   ALA A  59     -18.535   1.477   6.846  1.00  0.00           C  
ATOM    913  O   ALA A  59     -19.432   2.266   7.126  1.00  0.00           O  
ATOM    914  CB  ALA A  59     -16.206   2.265   6.457  1.00  0.00           C  
ATOM    915  H   ALA A  59     -15.810   0.003   7.421  1.00  0.00           H  
ATOM    916  HA  ALA A  59     -17.243   2.295   8.324  1.00  0.00           H  
ATOM    917 1HB  ALA A  59     -16.597   3.229   6.157  1.00  0.00           H  
ATOM    918 2HB  ALA A  59     -15.226   2.384   6.919  1.00  0.00           H  
ATOM    919 3HB  ALA A  59     -16.120   1.604   5.592  1.00  0.00           H  
ATOM    920  N   SER A  60     -18.737   0.399   6.077  1.00  0.00           N  
ATOM    921  CA  SER A  60     -20.021   0.156   5.435  1.00  0.00           C  
ATOM    922  C   SER A  60     -21.132   0.037   6.464  1.00  0.00           C  
ATOM    923  O   SER A  60     -22.268   0.450   6.227  1.00  0.00           O  
ATOM    924  CB  SER A  60     -19.977  -1.113   4.614  1.00  0.00           C  
ATOM    925  OG  SER A  60     -19.117  -0.989   3.520  1.00  0.00           O  
ATOM    926  H   SER A  60     -17.970  -0.245   5.872  1.00  0.00           H  
ATOM    927  HA  SER A  60     -20.235   0.997   4.781  1.00  0.00           H  
ATOM    928 1HB  SER A  60     -19.634  -1.928   5.248  1.00  0.00           H  
ATOM    929 2HB  SER A  60     -20.985  -1.356   4.278  1.00  0.00           H  
ATOM    930  HG  SER A  60     -18.211  -0.970   3.903  1.00  0.00           H  
ATOM    931  N   LYS A  61     -20.789  -0.531   7.611  1.00  0.00           N  
ATOM    932  CA  LYS A  61     -21.720  -0.763   8.699  1.00  0.00           C  
ATOM    933  C   LYS A  61     -22.049   0.487   9.554  1.00  0.00           C  
ATOM    934  O   LYS A  61     -22.991   0.442  10.351  1.00  0.00           O  
ATOM    935  CB  LYS A  61     -21.127  -1.842   9.618  1.00  0.00           C  
ATOM    936  CG  LYS A  61     -20.994  -3.252   9.001  1.00  0.00           C  
ATOM    937  CD  LYS A  61     -20.282  -4.218   9.979  1.00  0.00           C  
ATOM    938  CE  LYS A  61     -20.050  -5.595   9.351  1.00  0.00           C  
ATOM    939  NZ  LYS A  61     -19.287  -6.512  10.267  1.00  0.00           N  
ATOM    940  H   LYS A  61     -19.827  -0.867   7.706  1.00  0.00           H  
ATOM    941  HA  LYS A  61     -22.652  -1.121   8.267  1.00  0.00           H  
ATOM    942 1HB  LYS A  61     -20.129  -1.528   9.930  1.00  0.00           H  
ATOM    943 2HB  LYS A  61     -21.736  -1.924  10.511  1.00  0.00           H  
ATOM    944 1HG  LYS A  61     -21.991  -3.636   8.787  1.00  0.00           H  
ATOM    945 2HG  LYS A  61     -20.440  -3.211   8.070  1.00  0.00           H  
ATOM    946 1HD  LYS A  61     -19.307  -3.798  10.246  1.00  0.00           H  
ATOM    947 2HD  LYS A  61     -20.870  -4.324  10.890  1.00  0.00           H  
ATOM    948 1HE  LYS A  61     -21.007  -6.051   9.109  1.00  0.00           H  
ATOM    949 2HE  LYS A  61     -19.476  -5.463   8.431  1.00  0.00           H  
ATOM    950 1HZ  LYS A  61     -19.140  -7.404   9.812  1.00  0.00           H  
ATOM    951 2HZ  LYS A  61     -18.390  -6.094  10.480  1.00  0.00           H  
ATOM    952 3HZ  LYS A  61     -19.805  -6.653  11.122  1.00  0.00           H  
ATOM    953  N   ILE A  62     -21.261   1.572   9.451  1.00  0.00           N  
ATOM    954  CA  ILE A  62     -21.482   2.716  10.336  1.00  0.00           C  
ATOM    955  C   ILE A  62     -21.701   4.080   9.696  1.00  0.00           C  
ATOM    956  O   ILE A  62     -20.772   4.678   9.149  1.00  0.00           O  
ATOM    957  CB  ILE A  62     -20.271   2.926  11.241  1.00  0.00           C  
ATOM    958  CG1 ILE A  62     -19.982   1.714  12.115  1.00  0.00           C  
ATOM    959  CG2 ILE A  62     -20.533   4.155  12.082  1.00  0.00           C  
ATOM    960  CD1 ILE A  62     -18.628   1.790  12.756  1.00  0.00           C  
ATOM    961  H   ILE A  62     -20.519   1.614   8.751  1.00  0.00           H  
ATOM    962  HA  ILE A  62     -22.354   2.500  10.949  1.00  0.00           H  
ATOM    963  HB  ILE A  62     -19.389   3.081  10.623  1.00  0.00           H  
ATOM    964 1HG1 ILE A  62     -20.727   1.657  12.903  1.00  0.00           H  
ATOM    965 2HG1 ILE A  62     -20.026   0.807  11.523  1.00  0.00           H  
ATOM    966 1HG2 ILE A  62     -19.692   4.318  12.694  1.00  0.00           H  
ATOM    967 2HG2 ILE A  62     -20.688   5.019  11.437  1.00  0.00           H  
ATOM    968 3HG2 ILE A  62     -21.412   4.001  12.699  1.00  0.00           H  
ATOM    969 1HD1 ILE A  62     -18.467   0.910  13.376  1.00  0.00           H  
ATOM    970 2HD1 ILE A  62     -17.868   1.826  11.970  1.00  0.00           H  
ATOM    971 3HD1 ILE A  62     -18.559   2.672  13.361  1.00  0.00           H  
ATOM    972  N   ILE A  63     -22.895   4.645   9.885  1.00  0.00           N  
ATOM    973  CA  ILE A  63     -23.143   5.989   9.371  1.00  0.00           C  
ATOM    974  C   ILE A  63     -23.579   6.944  10.488  1.00  0.00           C  
ATOM    975  O   ILE A  63     -23.495   8.165  10.351  1.00  0.00           O  
ATOM    976  CB  ILE A  63     -24.172   5.978   8.218  1.00  0.00           C  
ATOM    977  CG1 ILE A  63     -25.510   5.478   8.690  1.00  0.00           C  
ATOM    978  CG2 ILE A  63     -23.656   5.115   7.064  1.00  0.00           C  
ATOM    979  CD1 ILE A  63     -26.619   5.693   7.686  1.00  0.00           C  
ATOM    980  H   ILE A  63     -23.625   4.124  10.352  1.00  0.00           H  
ATOM    981  HA  ILE A  63     -22.219   6.381   8.948  1.00  0.00           H  
ATOM    982  HB  ILE A  63     -24.308   6.998   7.866  1.00  0.00           H  
ATOM    983 1HG1 ILE A  63     -25.438   4.412   8.900  1.00  0.00           H  
ATOM    984 2HG1 ILE A  63     -25.778   5.997   9.592  1.00  0.00           H  
ATOM    985 1HG2 ILE A  63     -24.363   5.130   6.232  1.00  0.00           H  
ATOM    986 2HG2 ILE A  63     -22.699   5.519   6.735  1.00  0.00           H  
ATOM    987 3HG2 ILE A  63     -23.518   4.081   7.389  1.00  0.00           H  
ATOM    988 1HD1 ILE A  63     -27.551   5.314   8.105  1.00  0.00           H  
ATOM    989 2HD1 ILE A  63     -26.718   6.763   7.477  1.00  0.00           H  
ATOM    990 3HD1 ILE A  63     -26.400   5.165   6.755  1.00  0.00           H  
ATOM    991  N   THR A  64     -23.941   6.391  11.643  1.00  0.00           N  
ATOM    992  CA  THR A  64     -24.482   7.227  12.718  1.00  0.00           C  
ATOM    993  C   THR A  64     -23.408   7.790  13.647  1.00  0.00           C  
ATOM    994  O   THR A  64     -23.701   8.610  14.515  1.00  0.00           O  
ATOM    995  CB  THR A  64     -25.544   6.467  13.528  1.00  0.00           C  
ATOM    996  OG1 THR A  64     -24.956   5.329  14.168  1.00  0.00           O  
ATOM    997  CG2 THR A  64     -26.659   6.002  12.604  1.00  0.00           C  
ATOM    998  H   THR A  64     -23.921   5.390  11.739  1.00  0.00           H  
ATOM    999  HA  THR A  64     -24.988   8.076  12.258  1.00  0.00           H  
ATOM   1000  HB  THR A  64     -25.963   7.131  14.279  1.00  0.00           H  
ATOM   1001  HG1 THR A  64     -24.298   5.627  14.808  1.00  0.00           H  
ATOM   1002 1HG2 THR A  64     -27.416   5.479  13.184  1.00  0.00           H  
ATOM   1003 2HG2 THR A  64     -27.107   6.867  12.116  1.00  0.00           H  
ATOM   1004 3HG2 THR A  64     -26.255   5.328  11.854  1.00  0.00           H  
ATOM   1005  N   LEU A  65     -22.161   7.383  13.446  1.00  0.00           N  
ATOM   1006  CA  LEU A  65     -21.074   7.936  14.249  1.00  0.00           C  
ATOM   1007  C   LEU A  65     -20.453   9.125  13.521  1.00  0.00           C  
ATOM   1008  O   LEU A  65     -19.536   9.761  14.044  1.00  0.00           O  
ATOM   1009  CB  LEU A  65     -19.997   6.900  14.573  1.00  0.00           C  
ATOM   1010  CG  LEU A  65     -20.444   5.714  15.420  1.00  0.00           C  
ATOM   1011  CD1 LEU A  65     -19.272   4.778  15.639  1.00  0.00           C  
ATOM   1012  CD2 LEU A  65     -20.983   6.209  16.727  1.00  0.00           C  
ATOM   1013  H   LEU A  65     -21.971   6.698  12.733  1.00  0.00           H  
ATOM   1014  HA  LEU A  65     -21.484   8.294  15.193  1.00  0.00           H  
ATOM   1015 1HB  LEU A  65     -19.624   6.508  13.641  1.00  0.00           H  
ATOM   1016 2HB  LEU A  65     -19.173   7.394  15.087  1.00  0.00           H  
ATOM   1017  HG  LEU A  65     -21.221   5.170  14.892  1.00  0.00           H  
ATOM   1018 1HD1 LEU A  65     -19.599   3.923  16.232  1.00  0.00           H  
ATOM   1019 2HD1 LEU A  65     -18.895   4.435  14.712  1.00  0.00           H  
ATOM   1020 3HD1 LEU A  65     -18.478   5.307  16.165  1.00  0.00           H  
ATOM   1021 1HD2 LEU A  65     -21.313   5.362  17.327  1.00  0.00           H  
ATOM   1022 2HD2 LEU A  65     -20.203   6.740  17.253  1.00  0.00           H  
ATOM   1023 3HD2 LEU A  65     -21.825   6.876  16.541  1.00  0.00           H  
ATOM   1024  N   LYS A  66     -20.997   9.455  12.336  1.00  0.00           N  
ATOM   1025  CA  LYS A  66     -20.495  10.565  11.534  1.00  0.00           C  
ATOM   1026  C   LYS A  66     -20.370  11.840  12.342  1.00  0.00           C  
ATOM   1027  O   LYS A  66     -19.379  12.545  12.205  1.00  0.00           O  
ATOM   1028  CB  LYS A  66     -21.415  10.795  10.342  1.00  0.00           C  
ATOM   1029  CG  LYS A  66     -21.046  11.929   9.394  1.00  0.00           C  
ATOM   1030  CD  LYS A  66     -22.104  12.003   8.312  1.00  0.00           C  
ATOM   1031  CE  LYS A  66     -23.352  12.657   8.891  1.00  0.00           C  
ATOM   1032  NZ  LYS A  66     -24.482  12.654   7.955  1.00  0.00           N  
ATOM   1033  H   LYS A  66     -21.778   8.921  11.952  1.00  0.00           H  
ATOM   1034  HA  LYS A  66     -19.502  10.308  11.171  1.00  0.00           H  
ATOM   1035 1HB  LYS A  66     -21.432   9.895   9.731  1.00  0.00           H  
ATOM   1036 2HB  LYS A  66     -22.431  10.964  10.688  1.00  0.00           H  
ATOM   1037 1HG  LYS A  66     -21.048  12.882   9.939  1.00  0.00           H  
ATOM   1038 2HG  LYS A  66     -20.063  11.778   8.956  1.00  0.00           H  
ATOM   1039 1HD  LYS A  66     -21.746  12.580   7.453  1.00  0.00           H  
ATOM   1040 2HD  LYS A  66     -22.366  10.998   7.978  1.00  0.00           H  
ATOM   1041 1HE  LYS A  66     -23.644  12.127   9.795  1.00  0.00           H  
ATOM   1042 2HE  LYS A  66     -23.109  13.688   9.147  1.00  0.00           H  
ATOM   1043 1HZ  LYS A  66     -25.275  13.098   8.381  1.00  0.00           H  
ATOM   1044 2HZ  LYS A  66     -24.249  13.142   7.080  1.00  0.00           H  
ATOM   1045 3HZ  LYS A  66     -24.710  11.701   7.744  1.00  0.00           H  
ATOM   1046  N   LYS A  67     -21.375  12.157  13.171  1.00  0.00           N  
ATOM   1047  CA  LYS A  67     -21.325  13.372  13.978  1.00  0.00           C  
ATOM   1048  C   LYS A  67     -20.132  13.373  14.940  1.00  0.00           C  
ATOM   1049  O   LYS A  67     -19.435  14.376  15.075  1.00  0.00           O  
ATOM   1050  CB  LYS A  67     -22.623  13.556  14.766  1.00  0.00           C  
ATOM   1051  CG  LYS A  67     -22.665  14.854  15.594  1.00  0.00           C  
ATOM   1052  CD  LYS A  67     -24.019  15.069  16.281  1.00  0.00           C  
ATOM   1053  CE  LYS A  67     -24.005  16.347  17.110  1.00  0.00           C  
ATOM   1054  NZ  LYS A  67     -25.312  16.604  17.777  1.00  0.00           N  
ATOM   1055  H   LYS A  67     -22.168  11.538  13.247  1.00  0.00           H  
ATOM   1056  HA  LYS A  67     -21.216  14.220  13.307  1.00  0.00           H  
ATOM   1057 1HB  LYS A  67     -23.470  13.549  14.086  1.00  0.00           H  
ATOM   1058 2HB  LYS A  67     -22.740  12.720  15.450  1.00  0.00           H  
ATOM   1059 1HG  LYS A  67     -21.887  14.827  16.363  1.00  0.00           H  
ATOM   1060 2HG  LYS A  67     -22.466  15.701  14.941  1.00  0.00           H  
ATOM   1061 1HD  LYS A  67     -24.802  15.148  15.522  1.00  0.00           H  
ATOM   1062 2HD  LYS A  67     -24.250  14.222  16.927  1.00  0.00           H  
ATOM   1063 1HE  LYS A  67     -23.234  16.263  17.869  1.00  0.00           H  
ATOM   1064 2HE  LYS A  67     -23.774  17.189  16.459  1.00  0.00           H  
ATOM   1065 1HZ  LYS A  67     -25.247  17.459  18.312  1.00  0.00           H  
ATOM   1066 2HZ  LYS A  67     -26.038  16.698  17.079  1.00  0.00           H  
ATOM   1067 3HZ  LYS A  67     -25.537  15.837  18.393  1.00  0.00           H  
ATOM   1068  N   ARG A  68     -19.871  12.249  15.607  1.00  0.00           N  
ATOM   1069  CA  ARG A  68     -18.766  12.230  16.561  1.00  0.00           C  
ATOM   1070  C   ARG A  68     -17.457  12.378  15.803  1.00  0.00           C  
ATOM   1071  O   ARG A  68     -16.531  13.064  16.244  1.00  0.00           O  
ATOM   1072  CB  ARG A  68     -18.741  10.927  17.351  1.00  0.00           C  
ATOM   1073  CG  ARG A  68     -19.891  10.748  18.350  1.00  0.00           C  
ATOM   1074  CD  ARG A  68     -19.789   9.454  19.097  1.00  0.00           C  
ATOM   1075  NE  ARG A  68     -20.870   9.288  20.069  1.00  0.00           N  
ATOM   1076  CZ  ARG A  68     -21.091   8.164  20.785  1.00  0.00           C  
ATOM   1077  NH1 ARG A  68     -20.308   7.119  20.625  1.00  0.00           N  
ATOM   1078  NH2 ARG A  68     -22.091   8.111  21.650  1.00  0.00           N  
ATOM   1079  H   ARG A  68     -20.421  11.417  15.446  1.00  0.00           H  
ATOM   1080  HA  ARG A  68     -18.871  13.067  17.253  1.00  0.00           H  
ATOM   1081 1HB  ARG A  68     -18.755  10.082  16.659  1.00  0.00           H  
ATOM   1082 2HB  ARG A  68     -17.807  10.870  17.910  1.00  0.00           H  
ATOM   1083 1HG  ARG A  68     -19.904  11.572  19.062  1.00  0.00           H  
ATOM   1084 2HG  ARG A  68     -20.828  10.724  17.795  1.00  0.00           H  
ATOM   1085 1HD  ARG A  68     -19.846   8.645  18.389  1.00  0.00           H  
ATOM   1086 2HD  ARG A  68     -18.841   9.401  19.628  1.00  0.00           H  
ATOM   1087  HE  ARG A  68     -21.493  10.073  20.220  1.00  0.00           H  
ATOM   1088 1HH1 ARG A  68     -19.543   7.158  19.966  1.00  0.00           H  
ATOM   1089 2HH1 ARG A  68     -20.470   6.280  21.162  1.00  0.00           H  
ATOM   1090 1HH2 ARG A  68     -22.692   8.914  21.780  1.00  0.00           H  
ATOM   1091 2HH2 ARG A  68     -22.250   7.272  22.188  1.00  0.00           H  
ATOM   1092  N   TRP A  69     -17.409  11.748  14.638  1.00  0.00           N  
ATOM   1093  CA  TRP A  69     -16.236  11.781  13.797  1.00  0.00           C  
ATOM   1094  C   TRP A  69     -16.012  13.201  13.272  1.00  0.00           C  
ATOM   1095  O   TRP A  69     -14.884  13.696  13.234  1.00  0.00           O  
ATOM   1096  CB  TRP A  69     -16.427  10.789  12.672  1.00  0.00           C  
ATOM   1097  CG  TRP A  69     -16.398   9.364  13.161  1.00  0.00           C  
ATOM   1098  CD1 TRP A  69     -15.898   8.922  14.347  1.00  0.00           C  
ATOM   1099  CD2 TRP A  69     -16.875   8.193  12.473  1.00  0.00           C  
ATOM   1100  NE1 TRP A  69     -16.027   7.556  14.436  1.00  0.00           N  
ATOM   1101  CE2 TRP A  69     -16.610   7.096  13.293  1.00  0.00           C  
ATOM   1102  CE3 TRP A  69     -17.477   7.991  11.254  1.00  0.00           C  
ATOM   1103  CZ2 TRP A  69     -16.919   5.808  12.907  1.00  0.00           C  
ATOM   1104  CZ3 TRP A  69     -17.789   6.697  10.860  1.00  0.00           C  
ATOM   1105  CH2 TRP A  69     -17.507   5.641  11.663  1.00  0.00           C  
ATOM   1106  H   TRP A  69     -18.217  11.205  14.335  1.00  0.00           H  
ATOM   1107  HA  TRP A  69     -15.373  11.478  14.390  1.00  0.00           H  
ATOM   1108 1HB  TRP A  69     -17.384  10.962  12.202  1.00  0.00           H  
ATOM   1109 2HB  TRP A  69     -15.677  10.941  11.935  1.00  0.00           H  
ATOM   1110  HD1 TRP A  69     -15.456   9.557  15.115  1.00  0.00           H  
ATOM   1111  HE1 TRP A  69     -15.730   6.985  15.214  1.00  0.00           H  
ATOM   1112  HE3 TRP A  69     -17.681   8.840  10.626  1.00  0.00           H  
ATOM   1113  HZ2 TRP A  69     -16.708   4.944  13.537  1.00  0.00           H  
ATOM   1114  HZ3 TRP A  69     -18.256   6.537   9.885  1.00  0.00           H  
ATOM   1115  HH2 TRP A  69     -17.750   4.638  11.315  1.00  0.00           H  
ATOM   1116  N   GLN A  70     -17.107  13.865  12.904  1.00  0.00           N  
ATOM   1117  CA  GLN A  70     -17.086  15.233  12.420  1.00  0.00           C  
ATOM   1118  C   GLN A  70     -16.534  16.158  13.468  1.00  0.00           C  
ATOM   1119  O   GLN A  70     -15.698  17.021  13.172  1.00  0.00           O  
ATOM   1120  CB  GLN A  70     -18.491  15.680  12.023  1.00  0.00           C  
ATOM   1121  CG  GLN A  70     -18.530  17.064  11.477  1.00  0.00           C  
ATOM   1122  CD  GLN A  70     -19.869  17.504  10.979  1.00  0.00           C  
ATOM   1123  OE1 GLN A  70     -19.993  17.753   9.773  1.00  0.00           O  
ATOM   1124  NE2 GLN A  70     -20.863  17.622  11.861  1.00  0.00           N  
ATOM   1125  H   GLN A  70     -17.998  13.391  12.940  1.00  0.00           H  
ATOM   1126  HA  GLN A  70     -16.441  15.299  11.559  1.00  0.00           H  
ATOM   1127 1HB  GLN A  70     -18.914  14.987  11.300  1.00  0.00           H  
ATOM   1128 2HB  GLN A  70     -19.129  15.661  12.903  1.00  0.00           H  
ATOM   1129 1HG  GLN A  70     -18.196  17.759  12.247  1.00  0.00           H  
ATOM   1130 2HG  GLN A  70     -17.864  17.080  10.635  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  70     -21.773  17.925  11.561  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  70     -20.699  17.410  12.825  1.00  0.00           H  
ATOM   1133  N   LEU A  71     -16.980  15.971  14.703  1.00  0.00           N  
ATOM   1134  CA  LEU A  71     -16.498  16.805  15.780  1.00  0.00           C  
ATOM   1135  C   LEU A  71     -15.005  16.543  16.014  1.00  0.00           C  
ATOM   1136  O   LEU A  71     -14.213  17.486  16.132  1.00  0.00           O  
ATOM   1137  CB  LEU A  71     -17.317  16.502  17.035  1.00  0.00           C  
ATOM   1138  CG  LEU A  71     -18.807  16.955  16.977  1.00  0.00           C  
ATOM   1139  CD1 LEU A  71     -19.555  16.399  18.181  1.00  0.00           C  
ATOM   1140  CD2 LEU A  71     -18.872  18.467  16.944  1.00  0.00           C  
ATOM   1141  H   LEU A  71     -17.682  15.251  14.886  1.00  0.00           H  
ATOM   1142  HA  LEU A  71     -16.645  17.848  15.502  1.00  0.00           H  
ATOM   1143 1HB  LEU A  71     -17.302  15.423  17.200  1.00  0.00           H  
ATOM   1144 2HB  LEU A  71     -16.842  16.988  17.880  1.00  0.00           H  
ATOM   1145  HG  LEU A  71     -19.273  16.564  16.080  1.00  0.00           H  
ATOM   1146 1HD1 LEU A  71     -20.597  16.707  18.135  1.00  0.00           H  
ATOM   1147 2HD1 LEU A  71     -19.496  15.312  18.168  1.00  0.00           H  
ATOM   1148 3HD1 LEU A  71     -19.102  16.778  19.094  1.00  0.00           H  
ATOM   1149 1HD2 LEU A  71     -19.914  18.785  16.899  1.00  0.00           H  
ATOM   1150 2HD2 LEU A  71     -18.408  18.869  17.844  1.00  0.00           H  
ATOM   1151 3HD2 LEU A  71     -18.340  18.838  16.066  1.00  0.00           H  
ATOM   1152  N   ALA A  72     -14.606  15.262  16.000  1.00  0.00           N  
ATOM   1153  CA  ALA A  72     -13.212  14.903  16.203  1.00  0.00           C  
ATOM   1154  C   ALA A  72     -12.354  15.529  15.112  1.00  0.00           C  
ATOM   1155  O   ALA A  72     -11.221  15.952  15.343  1.00  0.00           O  
ATOM   1156  CB  ALA A  72     -13.055  13.386  16.198  1.00  0.00           C  
ATOM   1157  H   ALA A  72     -15.294  14.515  15.888  1.00  0.00           H  
ATOM   1158  HA  ALA A  72     -12.891  15.298  17.172  1.00  0.00           H  
ATOM   1159 1HB  ALA A  72     -12.018  13.110  16.358  1.00  0.00           H  
ATOM   1160 2HB  ALA A  72     -13.670  12.953  16.986  1.00  0.00           H  
ATOM   1161 3HB  ALA A  72     -13.389  12.983  15.238  1.00  0.00           H  
ATOM   1162  N   LEU A  73     -12.881  15.574  13.897  1.00  0.00           N  
ATOM   1163  CA  LEU A  73     -12.109  16.173  12.830  1.00  0.00           C  
ATOM   1164  C   LEU A  73     -12.008  17.677  13.015  1.00  0.00           C  
ATOM   1165  O   LEU A  73     -10.917  18.236  12.889  1.00  0.00           O  
ATOM   1166  CB  LEU A  73     -12.690  15.815  11.473  1.00  0.00           C  
ATOM   1167  CG  LEU A  73     -11.909  16.383  10.273  1.00  0.00           C  
ATOM   1168  CD1 LEU A  73     -10.459  15.905  10.329  1.00  0.00           C  
ATOM   1169  CD2 LEU A  73     -12.580  15.916   9.012  1.00  0.00           C  
ATOM   1170  H   LEU A  73     -13.797  15.175  13.714  1.00  0.00           H  
ATOM   1171  HA  LEU A  73     -11.106  15.770  12.864  1.00  0.00           H  
ATOM   1172 1HB  LEU A  73     -12.715  14.726  11.388  1.00  0.00           H  
ATOM   1173 2HB  LEU A  73     -13.719  16.184  11.428  1.00  0.00           H  
ATOM   1174  HG  LEU A  73     -11.906  17.462  10.301  1.00  0.00           H  
ATOM   1175 1HD1 LEU A  73      -9.913  16.299   9.464  1.00  0.00           H  
ATOM   1176 2HD1 LEU A  73      -9.985  16.260  11.248  1.00  0.00           H  
ATOM   1177 3HD1 LEU A  73     -10.435  14.846  10.312  1.00  0.00           H  
ATOM   1178 1HD2 LEU A  73     -12.066  16.292   8.151  1.00  0.00           H  
ATOM   1179 2HD2 LEU A  73     -12.575  14.838   8.985  1.00  0.00           H  
ATOM   1180 3HD2 LEU A  73     -13.601  16.283   9.005  1.00  0.00           H  
ATOM   1181  N   SER A  74     -13.107  18.345  13.373  1.00  0.00           N  
ATOM   1182  CA  SER A  74     -13.071  19.799  13.541  1.00  0.00           C  
ATOM   1183  C   SER A  74     -12.121  20.224  14.674  1.00  0.00           C  
ATOM   1184  O   SER A  74     -11.575  21.327  14.648  1.00  0.00           O  
ATOM   1185  CB  SER A  74     -14.465  20.335  13.825  1.00  0.00           C  
ATOM   1186  OG  SER A  74     -14.912  19.969  15.105  1.00  0.00           O  
ATOM   1187  H   SER A  74     -13.990  17.841  13.479  1.00  0.00           H  
ATOM   1188  HA  SER A  74     -12.712  20.239  12.611  1.00  0.00           H  
ATOM   1189 1HB  SER A  74     -14.480  21.422  13.729  1.00  0.00           H  
ATOM   1190 2HB  SER A  74     -15.148  19.936  13.078  1.00  0.00           H  
ATOM   1191  HG  SER A  74     -14.607  19.053  15.260  1.00  0.00           H  
ATOM   1192  N   LYS A  75     -11.878  19.322  15.635  1.00  0.00           N  
ATOM   1193  CA  LYS A  75     -10.961  19.571  16.744  1.00  0.00           C  
ATOM   1194  C   LYS A  75      -9.515  19.157  16.414  1.00  0.00           C  
ATOM   1195  O   LYS A  75      -8.605  19.341  17.224  1.00  0.00           O  
ATOM   1196  CB  LYS A  75     -11.453  18.832  17.990  1.00  0.00           C  
ATOM   1197  CG  LYS A  75     -12.779  19.346  18.552  1.00  0.00           C  
ATOM   1198  CD  LYS A  75     -13.224  18.513  19.733  1.00  0.00           C  
ATOM   1199  CE  LYS A  75     -14.568  18.981  20.274  1.00  0.00           C  
ATOM   1200  NZ  LYS A  75     -15.017  18.156  21.450  1.00  0.00           N  
ATOM   1201  H   LYS A  75     -12.403  18.449  15.621  1.00  0.00           H  
ATOM   1202  HA  LYS A  75     -10.959  20.639  16.956  1.00  0.00           H  
ATOM   1203 1HB  LYS A  75     -11.601  17.779  17.740  1.00  0.00           H  
ATOM   1204 2HB  LYS A  75     -10.705  18.890  18.779  1.00  0.00           H  
ATOM   1205 1HG  LYS A  75     -12.644  20.378  18.885  1.00  0.00           H  
ATOM   1206 2HG  LYS A  75     -13.544  19.332  17.779  1.00  0.00           H  
ATOM   1207 1HD  LYS A  75     -13.312  17.474  19.412  1.00  0.00           H  
ATOM   1208 2HD  LYS A  75     -12.477  18.574  20.520  1.00  0.00           H  
ATOM   1209 1HE  LYS A  75     -14.488  20.022  20.578  1.00  0.00           H  
ATOM   1210 2HE  LYS A  75     -15.316  18.901  19.479  1.00  0.00           H  
ATOM   1211 1HZ  LYS A  75     -15.912  18.493  21.778  1.00  0.00           H  
ATOM   1212 2HZ  LYS A  75     -15.106  17.187  21.172  1.00  0.00           H  
ATOM   1213 3HZ  LYS A  75     -14.339  18.228  22.194  1.00  0.00           H  
ATOM   1214  N   GLY A  76      -9.329  18.538  15.241  1.00  0.00           N  
ATOM   1215  CA  GLY A  76      -8.044  18.034  14.764  1.00  0.00           C  
ATOM   1216  C   GLY A  76      -7.708  16.662  15.352  1.00  0.00           C  
ATOM   1217  O   GLY A  76      -6.658  16.082  15.058  1.00  0.00           O  
ATOM   1218  H   GLY A  76     -10.109  18.434  14.601  1.00  0.00           H  
ATOM   1219 1HA  GLY A  76      -8.080  17.967  13.679  1.00  0.00           H  
ATOM   1220 2HA  GLY A  76      -7.265  18.754  15.011  1.00  0.00           H  
ATOM   1221  N   VAL A  77      -8.609  16.140  16.179  1.00  0.00           N  
ATOM   1222  CA  VAL A  77      -8.406  14.895  16.886  1.00  0.00           C  
ATOM   1223  C   VAL A  77      -8.427  13.678  16.008  1.00  0.00           C  
ATOM   1224  O   VAL A  77      -7.584  12.795  16.129  1.00  0.00           O  
ATOM   1225  CB  VAL A  77      -9.512  14.721  17.938  1.00  0.00           C  
ATOM   1226  CG1 VAL A  77      -9.433  13.339  18.565  1.00  0.00           C  
ATOM   1227  CG2 VAL A  77      -9.370  15.813  18.952  1.00  0.00           C  
ATOM   1228  H   VAL A  77      -9.489  16.622  16.305  1.00  0.00           H  
ATOM   1229  HA  VAL A  77      -7.448  14.944  17.409  1.00  0.00           H  
ATOM   1230  HB  VAL A  77     -10.477  14.805  17.467  1.00  0.00           H  
ATOM   1231 1HG1 VAL A  77     -10.226  13.228  19.307  1.00  0.00           H  
ATOM   1232 2HG1 VAL A  77      -9.554  12.587  17.793  1.00  0.00           H  
ATOM   1233 3HG1 VAL A  77      -8.465  13.206  19.059  1.00  0.00           H  
ATOM   1234 1HG2 VAL A  77     -10.157  15.731  19.698  1.00  0.00           H  
ATOM   1235 2HG2 VAL A  77      -8.397  15.734  19.432  1.00  0.00           H  
ATOM   1236 3HG2 VAL A  77      -9.444  16.766  18.443  1.00  0.00           H  
ATOM   1237  N   HIS A  78      -9.363  13.672  15.041  1.00  0.00           N  
ATOM   1238  CA  HIS A  78      -9.454  12.418  14.289  1.00  0.00           C  
ATOM   1239  C   HIS A  78      -8.221  12.372  13.342  1.00  0.00           C  
ATOM   1240  O   HIS A  78      -7.712  11.254  13.082  1.00  0.00           O  
ATOM   1241  CB  HIS A  78     -10.728  12.460  13.400  1.00  0.00           C  
ATOM   1242  CG  HIS A  78     -11.318  11.073  13.226  1.00  0.00           C  
ATOM   1243  ND1 HIS A  78     -11.924  10.418  14.269  1.00  0.00           N  
ATOM   1244  CD2 HIS A  78     -11.384  10.216  12.178  1.00  0.00           C  
ATOM   1245  CE1 HIS A  78     -12.337   9.241  13.875  1.00  0.00           C  
ATOM   1246  NE2 HIS A  78     -12.026   9.098  12.624  1.00  0.00           N  
ATOM   1247  H   HIS A  78     -10.015  14.433  14.988  1.00  0.00           H  
ATOM   1248  HA  HIS A  78      -9.486  11.565  14.906  1.00  0.00           H  
ATOM   1249 1HB  HIS A  78     -11.468  13.093  13.851  1.00  0.00           H  
ATOM   1250 2HB  HIS A  78     -10.506  12.879  12.423  1.00  0.00           H  
ATOM   1251  HD2 HIS A  78     -11.020  10.341  11.200  1.00  0.00           H  
ATOM   1252  HE1 HIS A  78     -12.848   8.502  14.481  1.00  0.00           H  
ATOM   1253  HE2 HIS A  78     -12.220   8.279  12.069  1.00  0.00           H  
ATOM   1254  N   PHE A  79      -7.632  13.502  12.986  1.00  0.00           N  
ATOM   1255  CA  PHE A  79      -6.411  13.507  12.183  1.00  0.00           C  
ATOM   1256  C   PHE A  79      -5.228  13.031  13.006  1.00  0.00           C  
ATOM   1257  O   PHE A  79      -4.432  12.211  12.551  1.00  0.00           O  
ATOM   1258  CB  PHE A  79      -6.078  14.846  11.542  1.00  0.00           C  
ATOM   1259  CG  PHE A  79      -4.865  14.669  10.658  1.00  0.00           C  
ATOM   1260  CD1 PHE A  79      -4.979  14.051   9.414  1.00  0.00           C  
ATOM   1261  CD2 PHE A  79      -3.595  15.056  11.097  1.00  0.00           C  
ATOM   1262  CE1 PHE A  79      -3.864  13.840   8.614  1.00  0.00           C  
ATOM   1263  CE2 PHE A  79      -2.481  14.844  10.297  1.00  0.00           C  
ATOM   1264  CZ  PHE A  79      -2.616  14.239   9.059  1.00  0.00           C  
ATOM   1265  H   PHE A  79      -8.067  14.391  13.241  1.00  0.00           H  
ATOM   1266  HA  PHE A  79      -6.546  12.794  11.365  1.00  0.00           H  
ATOM   1267 1HB  PHE A  79      -6.909  15.217  10.946  1.00  0.00           H  
ATOM   1268 2HB  PHE A  79      -5.844  15.569  12.322  1.00  0.00           H  
ATOM   1269  HD1 PHE A  79      -5.959  13.730   9.062  1.00  0.00           H  
ATOM   1270  HD2 PHE A  79      -3.496  15.524  12.073  1.00  0.00           H  
ATOM   1271  HE1 PHE A  79      -3.967  13.359   7.640  1.00  0.00           H  
ATOM   1272  HE2 PHE A  79      -1.496  15.156  10.649  1.00  0.00           H  
ATOM   1273  HZ  PHE A  79      -1.735  14.069   8.441  1.00  0.00           H  
ATOM   1274  N   VAL A  80      -5.088  13.553  14.216  1.00  0.00           N  
ATOM   1275  CA  VAL A  80      -3.986  13.109  15.061  1.00  0.00           C  
ATOM   1276  C   VAL A  80      -4.075  11.625  15.334  1.00  0.00           C  
ATOM   1277  O   VAL A  80      -3.075  10.914  15.253  1.00  0.00           O  
ATOM   1278  CB  VAL A  80      -3.979  13.869  16.375  1.00  0.00           C  
ATOM   1279  CG1 VAL A  80      -2.994  13.220  17.334  1.00  0.00           C  
ATOM   1280  CG2 VAL A  80      -3.586  15.292  16.084  1.00  0.00           C  
ATOM   1281  H   VAL A  80      -5.741  14.264  14.555  1.00  0.00           H  
ATOM   1282  HA  VAL A  80      -3.050  13.306  14.543  1.00  0.00           H  
ATOM   1283  HB  VAL A  80      -4.972  13.836  16.822  1.00  0.00           H  
ATOM   1284 1HG1 VAL A  80      -2.995  13.762  18.278  1.00  0.00           H  
ATOM   1285 2HG1 VAL A  80      -3.305  12.195  17.505  1.00  0.00           H  
ATOM   1286 3HG1 VAL A  80      -1.994  13.234  16.908  1.00  0.00           H  
ATOM   1287 1HG2 VAL A  80      -3.590  15.863  17.009  1.00  0.00           H  
ATOM   1288 2HG2 VAL A  80      -2.593  15.307  15.644  1.00  0.00           H  
ATOM   1289 3HG2 VAL A  80      -4.299  15.708  15.394  1.00  0.00           H  
ATOM   1290  N   CYS A  81      -5.276  11.145  15.610  1.00  0.00           N  
ATOM   1291  CA  CYS A  81      -5.439   9.737  15.879  1.00  0.00           C  
ATOM   1292  C   CYS A  81      -5.039   8.928  14.636  1.00  0.00           C  
ATOM   1293  O   CYS A  81      -4.424   7.872  14.749  1.00  0.00           O  
ATOM   1294  CB  CYS A  81      -6.879   9.451  16.246  1.00  0.00           C  
ATOM   1295  SG  CYS A  81      -7.390  10.148  17.822  1.00  0.00           S  
ATOM   1296  H   CYS A  81      -6.076  11.772  15.665  1.00  0.00           H  
ATOM   1297  HA  CYS A  81      -4.798   9.472  16.711  1.00  0.00           H  
ATOM   1298 1HB  CYS A  81      -7.525   9.858  15.476  1.00  0.00           H  
ATOM   1299 2HB  CYS A  81      -7.020   8.380  16.284  1.00  0.00           H  
ATOM   1300  HG  CYS A  81      -7.505  11.423  17.366  1.00  0.00           H  
ATOM   1301  N   ASN A  82      -5.334   9.451  13.446  1.00  0.00           N  
ATOM   1302  CA  ASN A  82      -4.964   8.767  12.210  1.00  0.00           C  
ATOM   1303  C   ASN A  82      -3.471   8.482  12.210  1.00  0.00           C  
ATOM   1304  O   ASN A  82      -3.031   7.341  12.053  1.00  0.00           O  
ATOM   1305  CB  ASN A  82      -5.268   9.671  11.009  1.00  0.00           C  
ATOM   1306  CG  ASN A  82      -5.045   9.060   9.714  1.00  0.00           C  
ATOM   1307  OD1 ASN A  82      -5.711   8.084   9.408  1.00  0.00           O  
ATOM   1308  ND2 ASN A  82      -4.130   9.621   8.908  1.00  0.00           N  
ATOM   1309  H   ASN A  82      -5.867  10.318  13.385  1.00  0.00           H  
ATOM   1310  HA  ASN A  82      -5.505   7.816  12.153  1.00  0.00           H  
ATOM   1311 1HB  ASN A  82      -6.278  10.118  11.095  1.00  0.00           H  
ATOM   1312 2HB  ASN A  82      -4.603  10.502  11.032  1.00  0.00           H  
ATOM   1313 1HD2 ASN A  82      -3.974   9.249   7.996  1.00  0.00           H  
ATOM   1314 2HD2 ASN A  82      -3.582  10.424   9.221  1.00  0.00           H  
ATOM   1315  N   LEU A  83      -2.705   9.530  12.443  1.00  0.00           N  
ATOM   1316  CA  LEU A  83      -1.261   9.399  12.412  1.00  0.00           C  
ATOM   1317  C   LEU A  83      -0.728   8.545  13.543  1.00  0.00           C  
ATOM   1318  O   LEU A  83       0.191   7.744  13.322  1.00  0.00           O  
ATOM   1319  CB  LEU A  83      -0.600  10.765  12.461  1.00  0.00           C  
ATOM   1320  CG  LEU A  83       0.898  10.711  12.367  1.00  0.00           C  
ATOM   1321  CD1 LEU A  83       1.300   9.986  11.063  1.00  0.00           C  
ATOM   1322  CD2 LEU A  83       1.418  12.125  12.384  1.00  0.00           C  
ATOM   1323  H   LEU A  83      -3.155  10.430  12.603  1.00  0.00           H  
ATOM   1324  HA  LEU A  83      -0.983   8.920  11.485  1.00  0.00           H  
ATOM   1325 1HB  LEU A  83      -0.982  11.375  11.654  1.00  0.00           H  
ATOM   1326 2HB  LEU A  83      -0.853  11.240  13.416  1.00  0.00           H  
ATOM   1327  HG  LEU A  83       1.300  10.154  13.208  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  83       2.379   9.941  10.975  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  83       0.904   8.970  11.078  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  83       0.892  10.518  10.207  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  83       2.504  12.130  12.316  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  83       0.997  12.673  11.539  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  83       1.110  12.602  13.317  1.00  0.00           H  
ATOM   1334  N   LEU A  84      -1.284   8.677  14.748  1.00  0.00           N  
ATOM   1335  CA  LEU A  84      -0.792   7.889  15.865  1.00  0.00           C  
ATOM   1336  C   LEU A  84      -0.952   6.406  15.583  1.00  0.00           C  
ATOM   1337  O   LEU A  84      -0.061   5.609  15.821  1.00  0.00           O  
ATOM   1338  CB  LEU A  84      -1.544   8.234  17.141  1.00  0.00           C  
ATOM   1339  CG  LEU A  84      -1.250   9.587  17.676  1.00  0.00           C  
ATOM   1340  CD1 LEU A  84      -2.178   9.873  18.831  1.00  0.00           C  
ATOM   1341  CD2 LEU A  84       0.202   9.639  18.073  1.00  0.00           C  
ATOM   1342  H   LEU A  84      -2.044   9.352  14.894  1.00  0.00           H  
ATOM   1343  HA  LEU A  84       0.271   8.102  16.007  1.00  0.00           H  
ATOM   1344 1HB  LEU A  84      -2.620   8.187  16.939  1.00  0.00           H  
ATOM   1345 2HB  LEU A  84      -1.305   7.511  17.912  1.00  0.00           H  
ATOM   1346  HG  LEU A  84      -1.432  10.323  16.908  1.00  0.00           H  
ATOM   1347 1HD1 LEU A  84      -1.973  10.867  19.212  1.00  0.00           H  
ATOM   1348 2HD1 LEU A  84      -3.208   9.819  18.485  1.00  0.00           H  
ATOM   1349 3HD1 LEU A  84      -2.020   9.137  19.615  1.00  0.00           H  
ATOM   1350 1HD2 LEU A  84       0.441  10.627  18.452  1.00  0.00           H  
ATOM   1351 2HD2 LEU A  84       0.396   8.888  18.841  1.00  0.00           H  
ATOM   1352 3HD2 LEU A  84       0.812   9.424  17.195  1.00  0.00           H  
ATOM   1353  N   LEU A  85      -2.079   6.075  14.939  1.00  0.00           N  
ATOM   1354  CA  LEU A  85      -2.273   4.669  14.683  1.00  0.00           C  
ATOM   1355  C   LEU A  85      -1.383   4.220  13.525  1.00  0.00           C  
ATOM   1356  O   LEU A  85      -0.855   3.067  13.570  1.00  0.00           O  
ATOM   1357  CB  LEU A  85      -3.770   4.500  14.297  1.00  0.00           C  
ATOM   1358  CG  LEU A  85      -4.698   4.125  15.452  1.00  0.00           C  
ATOM   1359  CD1 LEU A  85      -4.226   2.842  15.981  1.00  0.00           C  
ATOM   1360  CD2 LEU A  85      -4.697   5.182  16.575  1.00  0.00           C  
ATOM   1361  H   LEU A  85      -2.787   6.759  14.751  1.00  0.00           H  
ATOM   1362  HA  LEU A  85      -2.076   4.113  15.558  1.00  0.00           H  
ATOM   1363 1HB  LEU A  85      -4.138   5.428  13.872  1.00  0.00           H  
ATOM   1364 2HB  LEU A  85      -3.841   3.721  13.559  1.00  0.00           H  
ATOM   1365  HG  LEU A  85      -5.721   4.005  15.070  1.00  0.00           H  
ATOM   1366 1HD1 LEU A  85      -4.876   2.515  16.781  1.00  0.00           H  
ATOM   1367 2HD1 LEU A  85      -4.254   2.145  15.189  1.00  0.00           H  
ATOM   1368 3HD1 LEU A  85      -3.207   2.945  16.349  1.00  0.00           H  
ATOM   1369 1HD2 LEU A  85      -5.365   4.841  17.374  1.00  0.00           H  
ATOM   1370 2HD2 LEU A  85      -3.688   5.296  16.969  1.00  0.00           H  
ATOM   1371 3HD2 LEU A  85      -5.052   6.134  16.211  1.00  0.00           H  
ATOM   1372  N   LEU A  86      -1.055   5.066  12.577  1.00  0.00           N  
ATOM   1373  CA  LEU A  86      -0.149   4.641  11.532  1.00  0.00           C  
ATOM   1374  C   LEU A  86       1.248   4.382  12.118  1.00  0.00           C  
ATOM   1375  O   LEU A  86       1.907   3.392  11.772  1.00  0.00           O  
ATOM   1376  CB  LEU A  86      -0.121   5.703  10.442  1.00  0.00           C  
ATOM   1377  CG  LEU A  86      -1.417   5.774   9.682  1.00  0.00           C  
ATOM   1378  CD1 LEU A  86      -1.523   7.004   8.803  1.00  0.00           C  
ATOM   1379  CD2 LEU A  86      -1.502   4.542   8.844  1.00  0.00           C  
ATOM   1380  H   LEU A  86      -1.500   6.002  12.535  1.00  0.00           H  
ATOM   1381  HA  LEU A  86      -0.522   3.710  11.108  1.00  0.00           H  
ATOM   1382 1HB  LEU A  86       0.104   6.671  10.880  1.00  0.00           H  
ATOM   1383 2HB  LEU A  86       0.641   5.429   9.766  1.00  0.00           H  
ATOM   1384  HG  LEU A  86      -2.209   5.798  10.371  1.00  0.00           H  
ATOM   1385 1HD1 LEU A  86      -2.501   6.980   8.298  1.00  0.00           H  
ATOM   1386 2HD1 LEU A  86      -1.454   7.898   9.406  1.00  0.00           H  
ATOM   1387 3HD1 LEU A  86      -0.743   7.010   8.070  1.00  0.00           H  
ATOM   1388 1HD2 LEU A  86      -2.431   4.520   8.301  1.00  0.00           H  
ATOM   1389 2HD2 LEU A  86      -0.658   4.532   8.136  1.00  0.00           H  
ATOM   1390 3HD2 LEU A  86      -1.451   3.671   9.495  1.00  0.00           H  
ATOM   1391  N   PHE A  87       1.674   5.240  13.053  1.00  0.00           N  
ATOM   1392  CA  PHE A  87       2.982   5.086  13.691  1.00  0.00           C  
ATOM   1393  C   PHE A  87       3.109   3.816  14.506  1.00  0.00           C  
ATOM   1394  O   PHE A  87       4.146   3.147  14.467  1.00  0.00           O  
ATOM   1395  CB  PHE A  87       3.274   6.258  14.610  1.00  0.00           C  
ATOM   1396  CG  PHE A  87       3.749   7.463  13.912  1.00  0.00           C  
ATOM   1397  CD1 PHE A  87       4.465   7.348  12.738  1.00  0.00           C  
ATOM   1398  CD2 PHE A  87       3.534   8.717  14.445  1.00  0.00           C  
ATOM   1399  CE1 PHE A  87       4.947   8.458  12.101  1.00  0.00           C  
ATOM   1400  CE2 PHE A  87       4.021   9.836  13.811  1.00  0.00           C  
ATOM   1401  CZ  PHE A  87       4.726   9.706  12.634  1.00  0.00           C  
ATOM   1402  H   PHE A  87       1.085   6.034  13.301  1.00  0.00           H  
ATOM   1403  HA  PHE A  87       3.737   5.051  12.907  1.00  0.00           H  
ATOM   1404 1HB  PHE A  87       2.359   6.518  15.155  1.00  0.00           H  
ATOM   1405 2HB  PHE A  87       4.017   5.963  15.347  1.00  0.00           H  
ATOM   1406  HD1 PHE A  87       4.652   6.356  12.320  1.00  0.00           H  
ATOM   1407  HD2 PHE A  87       2.982   8.811  15.379  1.00  0.00           H  
ATOM   1408  HE1 PHE A  87       5.512   8.342  11.178  1.00  0.00           H  
ATOM   1409  HE2 PHE A  87       3.852  10.818  14.238  1.00  0.00           H  
ATOM   1410  HZ  PHE A  87       5.103  10.589  12.137  1.00  0.00           H  
ATOM   1411  N   VAL A  88       2.036   3.472  15.223  1.00  0.00           N  
ATOM   1412  CA  VAL A  88       2.048   2.274  16.041  1.00  0.00           C  
ATOM   1413  C   VAL A  88       2.131   1.022  15.181  1.00  0.00           C  
ATOM   1414  O   VAL A  88       2.879   0.088  15.531  1.00  0.00           O  
ATOM   1415  CB  VAL A  88       0.790   2.190  16.902  1.00  0.00           C  
ATOM   1416  CG1 VAL A  88       0.737   0.850  17.549  1.00  0.00           C  
ATOM   1417  CG2 VAL A  88       0.857   3.237  17.947  1.00  0.00           C  
ATOM   1418  H   VAL A  88       1.231   4.094  15.244  1.00  0.00           H  
ATOM   1419  HA  VAL A  88       2.887   2.313  16.705  1.00  0.00           H  
ATOM   1420  HB  VAL A  88      -0.099   2.329  16.277  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  88      -0.149   0.790  18.172  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  88       0.713   0.094  16.777  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  88       1.627   0.700  18.173  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  88      -0.030   3.178  18.572  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  88       1.750   3.062  18.543  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  88       0.914   4.206  17.492  1.00  0.00           H  
ATOM   1427  N   THR A  89       1.407   0.981  14.065  1.00  0.00           N  
ATOM   1428  CA  THR A  89       1.479  -0.172  13.192  1.00  0.00           C  
ATOM   1429  C   THR A  89       2.885  -0.363  12.679  1.00  0.00           C  
ATOM   1430  O   THR A  89       3.421  -1.476  12.703  1.00  0.00           O  
ATOM   1431  CB  THR A  89       0.655  -0.025  11.932  1.00  0.00           C  
ATOM   1432  OG1 THR A  89      -0.707   0.146  12.252  1.00  0.00           O  
ATOM   1433  CG2 THR A  89       0.843  -1.281  11.117  1.00  0.00           C  
ATOM   1434  H   THR A  89       0.786   1.766  13.823  1.00  0.00           H  
ATOM   1435  HA  THR A  89       1.181  -1.066  13.749  1.00  0.00           H  
ATOM   1436  HB  THR A  89       1.016   0.826  11.359  1.00  0.00           H  
ATOM   1437  HG1 THR A  89      -0.865   1.074  12.505  1.00  0.00           H  
ATOM   1438 1HG2 THR A  89       0.315  -1.215  10.192  1.00  0.00           H  
ATOM   1439 2HG2 THR A  89       1.879  -1.435  10.905  1.00  0.00           H  
ATOM   1440 3HG2 THR A  89       0.473  -2.107  11.690  1.00  0.00           H  
ATOM   1441  N   VAL A  90       3.493   0.734  12.210  1.00  0.00           N  
ATOM   1442  CA  VAL A  90       4.836   0.633  11.667  1.00  0.00           C  
ATOM   1443  C   VAL A  90       5.793   0.158  12.755  1.00  0.00           C  
ATOM   1444  O   VAL A  90       6.607  -0.724  12.498  1.00  0.00           O  
ATOM   1445  CB  VAL A  90       5.295   1.964  11.047  1.00  0.00           C  
ATOM   1446  CG1 VAL A  90       6.754   1.872  10.687  1.00  0.00           C  
ATOM   1447  CG2 VAL A  90       4.474   2.248   9.776  1.00  0.00           C  
ATOM   1448  H   VAL A  90       3.001   1.631  12.202  1.00  0.00           H  
ATOM   1449  HA  VAL A  90       4.823  -0.108  10.870  1.00  0.00           H  
ATOM   1450  HB  VAL A  90       5.166   2.768  11.775  1.00  0.00           H  
ATOM   1451 1HG1 VAL A  90       7.074   2.818  10.256  1.00  0.00           H  
ATOM   1452 2HG1 VAL A  90       7.328   1.663  11.585  1.00  0.00           H  
ATOM   1453 3HG1 VAL A  90       6.902   1.069   9.960  1.00  0.00           H  
ATOM   1454 1HG2 VAL A  90       4.807   3.178   9.333  1.00  0.00           H  
ATOM   1455 2HG2 VAL A  90       4.622   1.446   9.071  1.00  0.00           H  
ATOM   1456 3HG2 VAL A  90       3.417   2.318  10.027  1.00  0.00           H  
ATOM   1457  N   TYR A  91       5.685   0.688  13.973  1.00  0.00           N  
ATOM   1458  CA  TYR A  91       6.520   0.206  15.065  1.00  0.00           C  
ATOM   1459  C   TYR A  91       6.371  -1.297  15.248  1.00  0.00           C  
ATOM   1460  O   TYR A  91       7.364  -2.018  15.340  1.00  0.00           O  
ATOM   1461  CB  TYR A  91       6.215   0.899  16.382  1.00  0.00           C  
ATOM   1462  CG  TYR A  91       7.031   0.323  17.530  1.00  0.00           C  
ATOM   1463  CD1 TYR A  91       8.344   0.725  17.723  1.00  0.00           C  
ATOM   1464  CD2 TYR A  91       6.469  -0.633  18.377  1.00  0.00           C  
ATOM   1465  CE1 TYR A  91       9.091   0.190  18.762  1.00  0.00           C  
ATOM   1466  CE2 TYR A  91       7.216  -1.169  19.413  1.00  0.00           C  
ATOM   1467  CZ  TYR A  91       8.522  -0.758  19.609  1.00  0.00           C  
ATOM   1468  OH  TYR A  91       9.262  -1.275  20.647  1.00  0.00           O  
ATOM   1469  H   TYR A  91       5.013   1.438  14.151  1.00  0.00           H  
ATOM   1470  HA  TYR A  91       7.561   0.405  14.809  1.00  0.00           H  
ATOM   1471 1HB  TYR A  91       6.434   1.969  16.296  1.00  0.00           H  
ATOM   1472 2HB  TYR A  91       5.154   0.806  16.619  1.00  0.00           H  
ATOM   1473  HD1 TYR A  91       8.788   1.465  17.060  1.00  0.00           H  
ATOM   1474  HD2 TYR A  91       5.437  -0.959  18.224  1.00  0.00           H  
ATOM   1475  HE1 TYR A  91      10.123   0.515  18.913  1.00  0.00           H  
ATOM   1476  HE2 TYR A  91       6.775  -1.912  20.073  1.00  0.00           H  
ATOM   1477  HH  TYR A  91       8.717  -1.879  21.157  1.00  0.00           H  
ATOM   1478  N   SER A  92       5.125  -1.771  15.339  1.00  0.00           N  
ATOM   1479  CA  SER A  92       4.889  -3.184  15.572  1.00  0.00           C  
ATOM   1480  C   SER A  92       5.498  -4.016  14.442  1.00  0.00           C  
ATOM   1481  O   SER A  92       6.131  -5.045  14.690  1.00  0.00           O  
ATOM   1482  CB  SER A  92       3.396  -3.425  15.693  1.00  0.00           C  
ATOM   1483  OG  SER A  92       2.885  -2.759  16.823  1.00  0.00           O  
ATOM   1484  H   SER A  92       4.331  -1.133  15.259  1.00  0.00           H  
ATOM   1485  HA  SER A  92       5.368  -3.469  16.512  1.00  0.00           H  
ATOM   1486 1HB  SER A  92       2.887  -3.061  14.797  1.00  0.00           H  
ATOM   1487 2HB  SER A  92       3.202  -4.500  15.778  1.00  0.00           H  
ATOM   1488  HG  SER A  92       3.006  -1.810  16.636  1.00  0.00           H  
ATOM   1489  N   HIS A  93       5.349  -3.557  13.206  1.00  0.00           N  
ATOM   1490  CA  HIS A  93       5.932  -4.273  12.077  1.00  0.00           C  
ATOM   1491  C   HIS A  93       7.478  -4.299  12.198  1.00  0.00           C  
ATOM   1492  O   HIS A  93       8.113  -5.348  11.974  1.00  0.00           O  
ATOM   1493  CB  HIS A  93       5.427  -3.682  10.747  1.00  0.00           C  
ATOM   1494  CG  HIS A  93       5.922  -4.450   9.540  1.00  0.00           C  
ATOM   1495  ND1 HIS A  93       6.996  -4.045   8.784  1.00  0.00           N  
ATOM   1496  CD2 HIS A  93       5.519  -5.639   9.011  1.00  0.00           C  
ATOM   1497  CE1 HIS A  93       7.218  -4.935   7.826  1.00  0.00           C  
ATOM   1498  NE2 HIS A  93       6.343  -5.908   7.954  1.00  0.00           N  
ATOM   1499  H   HIS A  93       4.811  -2.705  13.044  1.00  0.00           H  
ATOM   1500  HA  HIS A  93       5.588  -5.305  12.108  1.00  0.00           H  
ATOM   1501 1HB  HIS A  93       4.330  -3.684  10.739  1.00  0.00           H  
ATOM   1502 2HB  HIS A  93       5.751  -2.633  10.666  1.00  0.00           H  
ATOM   1503  HD2 HIS A  93       4.708  -6.275   9.369  1.00  0.00           H  
ATOM   1504  HE1 HIS A  93       8.010  -4.884   7.067  1.00  0.00           H  
ATOM   1505  HE2 HIS A  93       6.304  -6.732   7.367  1.00  0.00           H  
ATOM   1506  N   LEU A  94       8.088  -3.159  12.569  1.00  0.00           N  
ATOM   1507  CA  LEU A  94       9.537  -3.066  12.746  1.00  0.00           C  
ATOM   1508  C   LEU A  94      10.004  -3.974  13.872  1.00  0.00           C  
ATOM   1509  O   LEU A  94      11.088  -4.564  13.815  1.00  0.00           O  
ATOM   1510  CB  LEU A  94       9.965  -1.631  13.012  1.00  0.00           C  
ATOM   1511  CG  LEU A  94       9.815  -0.731  11.843  1.00  0.00           C  
ATOM   1512  CD1 LEU A  94      10.107   0.675  12.270  1.00  0.00           C  
ATOM   1513  CD2 LEU A  94      10.728  -1.217  10.755  1.00  0.00           C  
ATOM   1514  H   LEU A  94       7.515  -2.328  12.729  1.00  0.00           H  
ATOM   1515  HA  LEU A  94      10.006  -3.374  11.821  1.00  0.00           H  
ATOM   1516 1HB  LEU A  94       9.351  -1.238  13.820  1.00  0.00           H  
ATOM   1517 2HB  LEU A  94      11.008  -1.625  13.333  1.00  0.00           H  
ATOM   1518  HG  LEU A  94       8.798  -0.771  11.477  1.00  0.00           H  
ATOM   1519 1HD1 LEU A  94       9.993   1.346  11.428  1.00  0.00           H  
ATOM   1520 2HD1 LEU A  94       9.402   0.944  13.056  1.00  0.00           H  
ATOM   1521 3HD1 LEU A  94      11.126   0.731  12.653  1.00  0.00           H  
ATOM   1522 1HD2 LEU A  94      10.616  -0.589   9.899  1.00  0.00           H  
ATOM   1523 2HD2 LEU A  94      11.757  -1.189  11.106  1.00  0.00           H  
ATOM   1524 3HD2 LEU A  94      10.462  -2.241  10.483  1.00  0.00           H  
ATOM   1525  N   LEU A  95       9.183  -4.109  14.897  1.00  0.00           N  
ATOM   1526  CA  LEU A  95       9.498  -5.007  15.982  1.00  0.00           C  
ATOM   1527  C   LEU A  95       9.529  -6.431  15.452  1.00  0.00           C  
ATOM   1528  O   LEU A  95      10.445  -7.204  15.782  1.00  0.00           O  
ATOM   1529  CB  LEU A  95       8.470  -4.855  17.108  1.00  0.00           C  
ATOM   1530  CG  LEU A  95       8.688  -5.748  18.322  1.00  0.00           C  
ATOM   1531  CD1 LEU A  95      10.054  -5.466  18.935  1.00  0.00           C  
ATOM   1532  CD2 LEU A  95       7.573  -5.472  19.314  1.00  0.00           C  
ATOM   1533  H   LEU A  95       8.326  -3.565  14.928  1.00  0.00           H  
ATOM   1534  HA  LEU A  95      10.477  -4.756  16.373  1.00  0.00           H  
ATOM   1535 1HB  LEU A  95       8.467  -3.823  17.437  1.00  0.00           H  
ATOM   1536 2HB  LEU A  95       7.501  -5.090  16.709  1.00  0.00           H  
ATOM   1537  HG  LEU A  95       8.671  -6.794  18.014  1.00  0.00           H  
ATOM   1538 1HD1 LEU A  95      10.211  -6.111  19.801  1.00  0.00           H  
ATOM   1539 2HD1 LEU A  95      10.824  -5.665  18.192  1.00  0.00           H  
ATOM   1540 3HD1 LEU A  95      10.120  -4.418  19.252  1.00  0.00           H  
ATOM   1541 1HD2 LEU A  95       7.701  -6.112  20.195  1.00  0.00           H  
ATOM   1542 2HD2 LEU A  95       7.607  -4.429  19.609  1.00  0.00           H  
ATOM   1543 3HD2 LEU A  95       6.611  -5.677  18.845  1.00  0.00           H  
ATOM   1544  N   LEU A  96       8.552  -6.802  14.603  1.00  0.00           N  
ATOM   1545  CA  LEU A  96       8.534  -8.160  14.092  1.00  0.00           C  
ATOM   1546  C   LEU A  96       9.780  -8.520  13.310  1.00  0.00           C  
ATOM   1547  O   LEU A  96      10.362  -9.611  13.499  1.00  0.00           O  
ATOM   1548  CB  LEU A  96       7.325  -8.414  13.144  1.00  0.00           C  
ATOM   1549  CG  LEU A  96       5.980  -8.483  13.780  1.00  0.00           C  
ATOM   1550  CD1 LEU A  96       4.891  -8.737  12.673  1.00  0.00           C  
ATOM   1551  CD2 LEU A  96       6.068  -9.550  14.822  1.00  0.00           C  
ATOM   1552  H   LEU A  96       7.832  -6.129  14.321  1.00  0.00           H  
ATOM   1553  HA  LEU A  96       8.469  -8.839  14.944  1.00  0.00           H  
ATOM   1554 1HB  LEU A  96       7.280  -7.591  12.413  1.00  0.00           H  
ATOM   1555 2HB  LEU A  96       7.495  -9.333  12.615  1.00  0.00           H  
ATOM   1556  HG  LEU A  96       5.723  -7.532  14.253  1.00  0.00           H  
ATOM   1557 1HD1 LEU A  96       3.909  -8.794  13.121  1.00  0.00           H  
ATOM   1558 2HD1 LEU A  96       4.912  -7.924  11.954  1.00  0.00           H  
ATOM   1559 3HD1 LEU A  96       5.097  -9.673  12.162  1.00  0.00           H  
ATOM   1560 1HD2 LEU A  96       5.094  -9.662  15.323  1.00  0.00           H  
ATOM   1561 2HD2 LEU A  96       6.345 -10.471  14.338  1.00  0.00           H  
ATOM   1562 3HD2 LEU A  96       6.840  -9.291  15.555  1.00  0.00           H  
ATOM   1563  N   VAL A  97      10.230  -7.618  12.461  1.00  0.00           N  
ATOM   1564  CA  VAL A  97      11.430  -7.856  11.646  1.00  0.00           C  
ATOM   1565  C   VAL A  97      12.714  -7.826  12.455  1.00  0.00           C  
ATOM   1566  O   VAL A  97      13.631  -8.609  12.199  1.00  0.00           O  
ATOM   1567  CB  VAL A  97      11.472  -6.921  10.450  1.00  0.00           C  
ATOM   1568  CG1 VAL A  97      11.766  -5.528  10.918  1.00  0.00           C  
ATOM   1569  CG2 VAL A  97      12.578  -7.330   9.435  1.00  0.00           C  
ATOM   1570  H   VAL A  97       9.684  -6.726  12.345  1.00  0.00           H  
ATOM   1571  HA  VAL A  97      11.325  -8.907  11.269  1.00  0.00           H  
ATOM   1572  HB  VAL A  97      10.499  -6.902   9.983  1.00  0.00           H  
ATOM   1573 1HG1 VAL A  97      11.753  -4.850  10.080  1.00  0.00           H  
ATOM   1574 2HG1 VAL A  97      10.990  -5.282  11.588  1.00  0.00           H  
ATOM   1575 3HG1 VAL A  97      12.733  -5.458  11.415  1.00  0.00           H  
ATOM   1576 1HG2 VAL A  97      12.563  -6.620   8.603  1.00  0.00           H  
ATOM   1577 2HG2 VAL A  97      13.572  -7.323   9.904  1.00  0.00           H  
ATOM   1578 3HG2 VAL A  97      12.370  -8.337   9.054  1.00  0.00           H  
ATOM   1579  N   ALA A  98      12.804  -6.901  13.435  1.00  0.00           N  
ATOM   1580  CA  ALA A  98      14.004  -6.790  14.238  1.00  0.00           C  
ATOM   1581  C   ALA A  98      14.203  -8.029  15.080  1.00  0.00           C  
ATOM   1582  O   ALA A  98      15.333  -8.514  15.251  1.00  0.00           O  
ATOM   1583  CB  ALA A  98      13.890  -5.567  15.119  1.00  0.00           C  
ATOM   1584  H   ALA A  98      12.028  -6.273  13.628  1.00  0.00           H  
ATOM   1585  HA  ALA A  98      14.844  -6.691  13.571  1.00  0.00           H  
ATOM   1586 1HB  ALA A  98      14.801  -5.457  15.717  1.00  0.00           H  
ATOM   1587 2HB  ALA A  98      13.757  -4.701  14.497  1.00  0.00           H  
ATOM   1588 3HB  ALA A  98      13.033  -5.684  15.786  1.00  0.00           H  
ATOM   1589  N   ALA A  99      13.115  -8.551  15.604  1.00  0.00           N  
ATOM   1590  CA  ALA A  99      13.105  -9.711  16.460  1.00  0.00           C  
ATOM   1591  C   ALA A  99      13.191 -11.006  15.648  1.00  0.00           C  
ATOM   1592  O   ALA A  99      13.665 -12.025  16.150  1.00  0.00           O  
ATOM   1593  CB  ALA A  99      11.874  -9.660  17.305  1.00  0.00           C  
ATOM   1594  H   ALA A  99      12.207  -8.100  15.427  1.00  0.00           H  
ATOM   1595  HA  ALA A  99      13.982  -9.657  17.111  1.00  0.00           H  
ATOM   1596 1HB  ALA A  99      11.863 -10.501  17.986  1.00  0.00           H  
ATOM   1597 2HB  ALA A  99      11.856  -8.726  17.873  1.00  0.00           H  
ATOM   1598 3HB  ALA A  99      11.002  -9.686  16.644  1.00  0.00           H  
ATOM   1599  N   GLY A 100      12.715 -10.975  14.393  1.00  0.00           N  
ATOM   1600  CA  GLY A 100      12.700 -12.165  13.552  1.00  0.00           C  
ATOM   1601  C   GLY A 100      11.576 -13.106  13.964  1.00  0.00           C  
ATOM   1602  O   GLY A 100      11.735 -14.322  13.915  1.00  0.00           O  
ATOM   1603  H   GLY A 100      12.317 -10.118  14.023  1.00  0.00           H  
ATOM   1604 1HA  GLY A 100      12.559 -11.868  12.510  1.00  0.00           H  
ATOM   1605 2HA  GLY A 100      13.659 -12.681  13.611  1.00  0.00           H  
ATOM   1606  N   LEU A 101      10.449 -12.540  14.414  1.00  0.00           N  
ATOM   1607  CA  LEU A 101       9.362 -13.405  14.911  1.00  0.00           C  
ATOM   1608  C   LEU A 101       8.323 -13.818  13.835  1.00  0.00           C  
ATOM   1609  O   LEU A 101       7.915 -13.006  13.003  1.00  0.00           O  
ATOM   1610  CB  LEU A 101       8.670 -12.703  16.066  1.00  0.00           C  
ATOM   1611  CG  LEU A 101       9.553 -12.379  17.253  1.00  0.00           C  
ATOM   1612  CD1 LEU A 101       8.741 -11.564  18.258  1.00  0.00           C  
ATOM   1613  CD2 LEU A 101      10.109 -13.658  17.896  1.00  0.00           C  
ATOM   1614  H   LEU A 101      10.374 -11.518  14.373  1.00  0.00           H  
ATOM   1615  HA  LEU A 101       9.815 -14.320  15.305  1.00  0.00           H  
ATOM   1616 1HB  LEU A 101       8.232 -11.778  15.716  1.00  0.00           H  
ATOM   1617 2HB  LEU A 101       7.905 -13.354  16.423  1.00  0.00           H  
ATOM   1618  HG  LEU A 101      10.368 -11.814  16.921  1.00  0.00           H  
ATOM   1619 1HD1 LEU A 101       9.375 -11.307  19.109  1.00  0.00           H  
ATOM   1620 2HD1 LEU A 101       8.385 -10.654  17.781  1.00  0.00           H  
ATOM   1621 3HD1 LEU A 101       7.880 -12.145  18.613  1.00  0.00           H  
ATOM   1622 1HD2 LEU A 101      10.743 -13.383  18.740  1.00  0.00           H  
ATOM   1623 2HD2 LEU A 101       9.300 -14.298  18.254  1.00  0.00           H  
ATOM   1624 3HD2 LEU A 101      10.708 -14.215  17.166  1.00  0.00           H  
ATOM   1625  N   GLU A 102       7.880 -15.089  13.873  1.00  0.00           N  
ATOM   1626  CA  GLU A 102       6.935 -15.631  12.900  1.00  0.00           C  
ATOM   1627  C   GLU A 102       5.618 -16.300  13.391  1.00  0.00           C  
ATOM   1628  O   GLU A 102       5.593 -17.534  13.422  1.00  0.00           O  
ATOM   1629  CB  GLU A 102       7.634 -16.721  12.065  1.00  0.00           C  
ATOM   1630  CG  GLU A 102       8.800 -16.289  11.157  1.00  0.00           C  
ATOM   1631  CD  GLU A 102       9.368 -17.479  10.328  1.00  0.00           C  
ATOM   1632  OE1 GLU A 102       8.919 -18.581  10.517  1.00  0.00           O  
ATOM   1633  OE2 GLU A 102      10.233 -17.253   9.512  1.00  0.00           O  
ATOM   1634  H   GLU A 102       8.237 -15.718  14.588  1.00  0.00           H  
ATOM   1635  HA  GLU A 102       6.698 -14.835  12.198  1.00  0.00           H  
ATOM   1636 1HB  GLU A 102       8.034 -17.482  12.748  1.00  0.00           H  
ATOM   1637 2HB  GLU A 102       6.908 -17.197  11.428  1.00  0.00           H  
ATOM   1638 1HG  GLU A 102       8.441 -15.528  10.460  1.00  0.00           H  
ATOM   1639 2HG  GLU A 102       9.593 -15.839  11.761  1.00  0.00           H  
ATOM   1640  N   ALA A 103       4.509 -15.591  13.721  1.00  0.00           N  
ATOM   1641  CA  ALA A 103       4.344 -14.153  13.945  1.00  0.00           C  
ATOM   1642  C   ALA A 103       3.045 -13.888  14.769  1.00  0.00           C  
ATOM   1643  O   ALA A 103       2.198 -13.128  14.285  1.00  0.00           O  
ATOM   1644  CB  ALA A 103       4.207 -13.379  12.637  1.00  0.00           C  
ATOM   1645  H   ALA A 103       3.664 -16.128  13.879  1.00  0.00           H  
ATOM   1646  HA  ALA A 103       5.205 -13.800  14.526  1.00  0.00           H  
ATOM   1647 1HB  ALA A 103       4.076 -12.298  12.902  1.00  0.00           H  
ATOM   1648 2HB  ALA A 103       5.074 -13.471  12.003  1.00  0.00           H  
ATOM   1649 3HB  ALA A 103       3.359 -13.726  12.078  1.00  0.00           H  
ATOM   1650  N   PRO A 104       2.803 -14.505  15.939  1.00  0.00           N  
ATOM   1651  CA  PRO A 104       1.639 -14.363  16.777  1.00  0.00           C  
ATOM   1652  C   PRO A 104       1.529 -13.030  17.485  1.00  0.00           C  
ATOM   1653  O   PRO A 104       2.562 -12.381  17.753  1.00  0.00           O  
ATOM   1654  CB  PRO A 104       1.746 -15.565  17.702  1.00  0.00           C  
ATOM   1655  CG  PRO A 104       3.234 -15.730  17.895  1.00  0.00           C  
ATOM   1656  CD  PRO A 104       3.851 -15.371  16.559  1.00  0.00           C  
ATOM   1657  HA  PRO A 104       0.738 -14.502  16.105  1.00  0.00           H  
ATOM   1658 1HB  PRO A 104       1.182 -15.385  18.597  1.00  0.00           H  
ATOM   1659 2HB  PRO A 104       1.287 -16.450  17.249  1.00  0.00           H  
ATOM   1660 1HG  PRO A 104       3.614 -15.072  18.682  1.00  0.00           H  
ATOM   1661 2HG  PRO A 104       3.462 -16.770  18.194  1.00  0.00           H  
ATOM   1662 1HD  PRO A 104       4.765 -14.798  16.691  1.00  0.00           H  
ATOM   1663 2HD  PRO A 104       4.023 -16.309  16.004  1.00  0.00           H  
ATOM   1664  N   PHE A 105       0.324 -12.615  17.833  1.00  0.00           N  
ATOM   1665  CA  PHE A 105      -0.130 -11.490  18.701  1.00  0.00           C  
ATOM   1666  C   PHE A 105       0.286 -10.066  18.318  1.00  0.00           C  
ATOM   1667  O   PHE A 105      -0.588  -9.184  18.248  1.00  0.00           O  
ATOM   1668  CB  PHE A 105       0.425 -11.700  20.121  1.00  0.00           C  
ATOM   1669  CG  PHE A 105      -0.110 -12.924  20.770  1.00  0.00           C  
ATOM   1670  CD1 PHE A 105       0.734 -13.998  20.963  1.00  0.00           C  
ATOM   1671  CD2 PHE A 105      -1.440 -13.035  21.157  1.00  0.00           C  
ATOM   1672  CE1 PHE A 105       0.275 -15.167  21.520  1.00  0.00           C  
ATOM   1673  CE2 PHE A 105      -1.910 -14.212  21.721  1.00  0.00           C  
ATOM   1674  CZ  PHE A 105      -1.048 -15.279  21.899  1.00  0.00           C  
ATOM   1675  H   PHE A 105      -0.429 -13.205  17.479  1.00  0.00           H  
ATOM   1676  HA  PHE A 105      -1.216 -11.520  18.743  1.00  0.00           H  
ATOM   1677 1HB  PHE A 105       1.507 -11.797  20.077  1.00  0.00           H  
ATOM   1678 2HB  PHE A 105       0.205 -10.831  20.759  1.00  0.00           H  
ATOM   1679  HD1 PHE A 105       1.783 -13.908  20.651  1.00  0.00           H  
ATOM   1680  HD2 PHE A 105      -2.116 -12.192  21.002  1.00  0.00           H  
ATOM   1681  HE1 PHE A 105       0.959 -16.008  21.650  1.00  0.00           H  
ATOM   1682  HE2 PHE A 105      -2.956 -14.300  22.015  1.00  0.00           H  
ATOM   1683  HZ  PHE A 105      -1.408 -16.211  22.339  1.00  0.00           H  
ATOM   1684  N   LEU A 106       1.530  -9.846  17.927  1.00  0.00           N  
ATOM   1685  CA  LEU A 106       2.030  -8.532  17.551  1.00  0.00           C  
ATOM   1686  C   LEU A 106       1.618  -8.230  16.124  1.00  0.00           C  
ATOM   1687  O   LEU A 106       1.337  -7.102  15.751  1.00  0.00           O  
ATOM   1688  CB  LEU A 106       3.536  -8.441  17.810  1.00  0.00           C  
ATOM   1689  CG  LEU A 106       3.887  -8.539  19.287  1.00  0.00           C  
ATOM   1690  CD1 LEU A 106       5.344  -8.616  19.466  1.00  0.00           C  
ATOM   1691  CD2 LEU A 106       3.355  -7.323  19.968  1.00  0.00           C  
ATOM   1692  H   LEU A 106       2.176 -10.640  17.976  1.00  0.00           H  
ATOM   1693  HA  LEU A 106       1.551  -7.784  18.186  1.00  0.00           H  
ATOM   1694 1HB  LEU A 106       4.026  -9.261  17.310  1.00  0.00           H  
ATOM   1695 2HB  LEU A 106       3.919  -7.497  17.431  1.00  0.00           H  
ATOM   1696  HG  LEU A 106       3.439  -9.444  19.710  1.00  0.00           H  
ATOM   1697 1HD1 LEU A 106       5.570  -8.681  20.538  1.00  0.00           H  
ATOM   1698 2HD1 LEU A 106       5.715  -9.487  18.957  1.00  0.00           H  
ATOM   1699 3HD1 LEU A 106       5.791  -7.738  19.054  1.00  0.00           H  
ATOM   1700 1HD2 LEU A 106       3.585  -7.366  21.031  1.00  0.00           H  
ATOM   1701 2HD2 LEU A 106       3.819  -6.442  19.537  1.00  0.00           H  
ATOM   1702 3HD2 LEU A 106       2.289  -7.282  19.821  1.00  0.00           H  
ATOM   1703  N   TYR A 107       1.547  -9.295  15.332  1.00  0.00           N  
ATOM   1704  CA  TYR A 107       1.071  -9.152  13.969  1.00  0.00           C  
ATOM   1705  C   TYR A 107      -0.390  -8.747  14.001  1.00  0.00           C  
ATOM   1706  O   TYR A 107      -0.802  -7.807  13.328  1.00  0.00           O  
ATOM   1707  CB  TYR A 107       1.235 -10.475  13.261  1.00  0.00           C  
ATOM   1708  CG  TYR A 107       0.688 -10.579  11.883  1.00  0.00           C  
ATOM   1709  CD1 TYR A 107       1.354 -10.088  10.753  1.00  0.00           C  
ATOM   1710  CD2 TYR A 107      -0.516 -11.221  11.761  1.00  0.00           C  
ATOM   1711  CE1 TYR A 107       0.779 -10.279   9.494  1.00  0.00           C  
ATOM   1712  CE2 TYR A 107      -1.084 -11.410  10.540  1.00  0.00           C  
ATOM   1713  CZ  TYR A 107      -0.451 -10.953   9.400  1.00  0.00           C  
ATOM   1714  OH  TYR A 107      -1.044 -11.156   8.178  1.00  0.00           O  
ATOM   1715  H   TYR A 107       1.781 -10.203  15.703  1.00  0.00           H  
ATOM   1716  HA  TYR A 107       1.621  -8.369  13.465  1.00  0.00           H  
ATOM   1717 1HB  TYR A 107       2.293 -10.725  13.241  1.00  0.00           H  
ATOM   1718 2HB  TYR A 107       0.720 -11.223  13.861  1.00  0.00           H  
ATOM   1719  HD1 TYR A 107       2.312  -9.572  10.847  1.00  0.00           H  
ATOM   1720  HD2 TYR A 107      -1.018 -11.589  12.658  1.00  0.00           H  
ATOM   1721  HE1 TYR A 107       1.271  -9.923   8.593  1.00  0.00           H  
ATOM   1722  HE2 TYR A 107      -2.043 -11.929  10.478  1.00  0.00           H  
ATOM   1723  HH  TYR A 107      -0.539 -10.696   7.504  1.00  0.00           H  
ATOM   1724  N   LEU A 108      -1.169  -9.440  14.816  1.00  0.00           N  
ATOM   1725  CA  LEU A 108      -2.588  -9.177  14.876  1.00  0.00           C  
ATOM   1726  C   LEU A 108      -2.789  -7.761  15.385  1.00  0.00           C  
ATOM   1727  O   LEU A 108      -3.650  -7.042  14.864  1.00  0.00           O  
ATOM   1728  CB  LEU A 108      -3.224 -10.179  15.823  1.00  0.00           C  
ATOM   1729  CG  LEU A 108      -3.195 -11.604  15.336  1.00  0.00           C  
ATOM   1730  CD1 LEU A 108      -3.734 -12.505  16.451  1.00  0.00           C  
ATOM   1731  CD2 LEU A 108      -3.995 -11.700  14.044  1.00  0.00           C  
ATOM   1732  H   LEU A 108      -0.773 -10.172  15.376  1.00  0.00           H  
ATOM   1733  HA  LEU A 108      -3.030  -9.290  13.885  1.00  0.00           H  
ATOM   1734 1HB  LEU A 108      -2.707 -10.129  16.781  1.00  0.00           H  
ATOM   1735 2HB  LEU A 108      -4.261  -9.887  15.971  1.00  0.00           H  
ATOM   1736  HG  LEU A 108      -2.160 -11.900  15.129  1.00  0.00           H  
ATOM   1737 1HD1 LEU A 108      -3.712 -13.544  16.131  1.00  0.00           H  
ATOM   1738 2HD1 LEU A 108      -3.122 -12.391  17.347  1.00  0.00           H  
ATOM   1739 3HD1 LEU A 108      -4.757 -12.212  16.679  1.00  0.00           H  
ATOM   1740 1HD2 LEU A 108      -3.980 -12.726  13.678  1.00  0.00           H  
ATOM   1741 2HD2 LEU A 108      -5.024 -11.397  14.234  1.00  0.00           H  
ATOM   1742 3HD2 LEU A 108      -3.557 -11.040  13.291  1.00  0.00           H  
ATOM   1743  N   TYR A 109      -1.986  -7.331  16.353  1.00  0.00           N  
ATOM   1744  CA  TYR A 109      -2.070  -5.947  16.792  1.00  0.00           C  
ATOM   1745  C   TYR A 109      -1.802  -5.022  15.627  1.00  0.00           C  
ATOM   1746  O   TYR A 109      -2.492  -4.032  15.455  1.00  0.00           O  
ATOM   1747  CB  TYR A 109      -1.141  -5.638  17.946  1.00  0.00           C  
ATOM   1748  CG  TYR A 109      -1.673  -6.014  19.293  1.00  0.00           C  
ATOM   1749  CD1 TYR A 109      -0.981  -6.886  20.102  1.00  0.00           C  
ATOM   1750  CD2 TYR A 109      -2.878  -5.469  19.725  1.00  0.00           C  
ATOM   1751  CE1 TYR A 109      -1.482  -7.237  21.338  1.00  0.00           C  
ATOM   1752  CE2 TYR A 109      -3.382  -5.812  20.966  1.00  0.00           C  
ATOM   1753  CZ  TYR A 109      -2.688  -6.693  21.771  1.00  0.00           C  
ATOM   1754  OH  TYR A 109      -3.195  -7.037  23.007  1.00  0.00           O  
ATOM   1755  H   TYR A 109      -1.302  -7.952  16.803  1.00  0.00           H  
ATOM   1756  HA  TYR A 109      -3.109  -5.768  17.117  1.00  0.00           H  
ATOM   1757 1HB  TYR A 109      -0.207  -6.173  17.793  1.00  0.00           H  
ATOM   1758 2HB  TYR A 109      -0.899  -4.604  17.953  1.00  0.00           H  
ATOM   1759  HD1 TYR A 109      -0.039  -7.302  19.768  1.00  0.00           H  
ATOM   1760  HD2 TYR A 109      -3.421  -4.772  19.086  1.00  0.00           H  
ATOM   1761  HE1 TYR A 109      -0.942  -7.933  21.972  1.00  0.00           H  
ATOM   1762  HE2 TYR A 109      -4.329  -5.387  21.312  1.00  0.00           H  
ATOM   1763  HH  TYR A 109      -4.050  -6.616  23.130  1.00  0.00           H  
ATOM   1764  N   ALA A 110      -0.789  -5.344  14.804  1.00  0.00           N  
ATOM   1765  CA  ALA A 110      -0.480  -4.524  13.645  1.00  0.00           C  
ATOM   1766  C   ALA A 110      -1.679  -4.464  12.676  1.00  0.00           C  
ATOM   1767  O   ALA A 110      -1.946  -3.424  12.063  1.00  0.00           O  
ATOM   1768  CB  ALA A 110       0.780  -5.036  12.959  1.00  0.00           C  
ATOM   1769  H   ALA A 110      -0.214  -6.165  14.997  1.00  0.00           H  
ATOM   1770  HA  ALA A 110      -0.282  -3.517  14.012  1.00  0.00           H  
ATOM   1771 1HB  ALA A 110       1.052  -4.399  12.134  1.00  0.00           H  
ATOM   1772 2HB  ALA A 110       1.583  -5.033  13.691  1.00  0.00           H  
ATOM   1773 3HB  ALA A 110       0.636  -6.039  12.595  1.00  0.00           H  
ATOM   1774  N   LEU A 111      -2.435  -5.576  12.549  1.00  0.00           N  
ATOM   1775  CA  LEU A 111      -3.592  -5.557  11.659  1.00  0.00           C  
ATOM   1776  C   LEU A 111      -4.648  -4.633  12.235  1.00  0.00           C  
ATOM   1777  O   LEU A 111      -5.201  -3.809  11.507  1.00  0.00           O  
ATOM   1778  CB  LEU A 111      -4.213  -6.973  11.465  1.00  0.00           C  
ATOM   1779  CG  LEU A 111      -3.628  -7.807  10.332  1.00  0.00           C  
ATOM   1780  CD1 LEU A 111      -2.239  -8.083  10.636  1.00  0.00           C  
ATOM   1781  CD2 LEU A 111      -4.372  -9.117  10.174  1.00  0.00           C  
ATOM   1782  H   LEU A 111      -2.172  -6.423  13.051  1.00  0.00           H  
ATOM   1783  HA  LEU A 111      -3.296  -5.163  10.695  1.00  0.00           H  
ATOM   1784 1HB  LEU A 111      -4.078  -7.536  12.378  1.00  0.00           H  
ATOM   1785 2HB  LEU A 111      -5.285  -6.872  11.286  1.00  0.00           H  
ATOM   1786  HG  LEU A 111      -3.680  -7.228   9.409  1.00  0.00           H  
ATOM   1787 1HD1 LEU A 111      -1.812  -8.640   9.828  1.00  0.00           H  
ATOM   1788 2HD1 LEU A 111      -1.707  -7.155  10.775  1.00  0.00           H  
ATOM   1789 3HD1 LEU A 111      -2.210  -8.669  11.549  1.00  0.00           H  
ATOM   1790 1HD2 LEU A 111      -3.928  -9.695   9.350  1.00  0.00           H  
ATOM   1791 2HD2 LEU A 111      -4.302  -9.694  11.097  1.00  0.00           H  
ATOM   1792 3HD2 LEU A 111      -5.411  -8.918   9.957  1.00  0.00           H  
ATOM   1793  N   VAL A 112      -4.849  -4.697  13.558  1.00  0.00           N  
ATOM   1794  CA  VAL A 112      -5.847  -3.861  14.221  1.00  0.00           C  
ATOM   1795  C   VAL A 112      -5.473  -2.381  14.182  1.00  0.00           C  
ATOM   1796  O   VAL A 112      -6.308  -1.515  13.946  1.00  0.00           O  
ATOM   1797  CB  VAL A 112      -6.029  -4.260  15.706  1.00  0.00           C  
ATOM   1798  CG1 VAL A 112      -6.947  -3.243  16.385  1.00  0.00           C  
ATOM   1799  CG2 VAL A 112      -6.614  -5.663  15.810  1.00  0.00           C  
ATOM   1800  H   VAL A 112      -4.335  -5.388  14.102  1.00  0.00           H  
ATOM   1801  HA  VAL A 112      -6.794  -3.998  13.721  1.00  0.00           H  
ATOM   1802  HB  VAL A 112      -5.065  -4.228  16.219  1.00  0.00           H  
ATOM   1803 1HG1 VAL A 112      -7.065  -3.505  17.433  1.00  0.00           H  
ATOM   1804 2HG1 VAL A 112      -6.506  -2.250  16.309  1.00  0.00           H  
ATOM   1805 3HG1 VAL A 112      -7.924  -3.242  15.895  1.00  0.00           H  
ATOM   1806 1HG2 VAL A 112      -6.739  -5.919  16.862  1.00  0.00           H  
ATOM   1807 2HG2 VAL A 112      -7.575  -5.693  15.307  1.00  0.00           H  
ATOM   1808 3HG2 VAL A 112      -5.942  -6.373  15.345  1.00  0.00           H  
ATOM   1809  N   TYR A 113      -4.218  -2.102  14.455  1.00  0.00           N  
ATOM   1810  CA  TYR A 113      -3.775  -0.722  14.495  1.00  0.00           C  
ATOM   1811  C   TYR A 113      -3.860  -0.045  13.145  1.00  0.00           C  
ATOM   1812  O   TYR A 113      -4.272   1.121  13.045  1.00  0.00           O  
ATOM   1813  CB  TYR A 113      -2.348  -0.692  15.005  1.00  0.00           C  
ATOM   1814  CG  TYR A 113      -2.293  -0.990  16.465  1.00  0.00           C  
ATOM   1815  CD1 TYR A 113      -1.271  -1.751  16.997  1.00  0.00           C  
ATOM   1816  CD2 TYR A 113      -3.283  -0.481  17.290  1.00  0.00           C  
ATOM   1817  CE1 TYR A 113      -1.230  -1.983  18.354  1.00  0.00           C  
ATOM   1818  CE2 TYR A 113      -3.245  -0.723  18.641  1.00  0.00           C  
ATOM   1819  CZ  TYR A 113      -2.213  -1.469  19.175  1.00  0.00           C  
ATOM   1820  OH  TYR A 113      -2.148  -1.698  20.525  1.00  0.00           O  
ATOM   1821  H   TYR A 113      -3.561  -2.843  14.650  1.00  0.00           H  
ATOM   1822  HA  TYR A 113      -4.420  -0.191  15.189  1.00  0.00           H  
ATOM   1823 1HB  TYR A 113      -1.713  -1.406  14.466  1.00  0.00           H  
ATOM   1824 2HB  TYR A 113      -1.929   0.304  14.835  1.00  0.00           H  
ATOM   1825  HD1 TYR A 113      -0.481  -2.162  16.347  1.00  0.00           H  
ATOM   1826  HD2 TYR A 113      -4.090   0.118  16.871  1.00  0.00           H  
ATOM   1827  HE1 TYR A 113      -0.418  -2.564  18.777  1.00  0.00           H  
ATOM   1828  HE2 TYR A 113      -4.026  -0.310  19.287  1.00  0.00           H  
ATOM   1829  HH  TYR A 113      -1.394  -2.268  20.705  1.00  0.00           H  
ATOM   1830  N   PHE A 114      -3.515  -0.772  12.097  1.00  0.00           N  
ATOM   1831  CA  PHE A 114      -3.524  -0.138  10.797  1.00  0.00           C  
ATOM   1832  C   PHE A 114      -5.017  -0.004  10.415  1.00  0.00           C  
ATOM   1833  O   PHE A 114      -5.448   1.030   9.907  1.00  0.00           O  
ATOM   1834  CB  PHE A 114      -2.676  -0.973   9.822  1.00  0.00           C  
ATOM   1835  CG  PHE A 114      -2.270  -0.221   8.538  1.00  0.00           C  
ATOM   1836  CD1 PHE A 114      -1.282   0.805   8.556  1.00  0.00           C  
ATOM   1837  CD2 PHE A 114      -2.851  -0.496   7.358  1.00  0.00           C  
ATOM   1838  CE1 PHE A 114      -0.918   1.497   7.414  1.00  0.00           C  
ATOM   1839  CE2 PHE A 114      -2.501   0.206   6.215  1.00  0.00           C  
ATOM   1840  CZ  PHE A 114      -1.519   1.204   6.241  1.00  0.00           C  
ATOM   1841  H   PHE A 114      -3.191  -1.734  12.204  1.00  0.00           H  
ATOM   1842  HA  PHE A 114      -3.056   0.844  10.853  1.00  0.00           H  
ATOM   1843 1HB  PHE A 114      -1.820  -1.303  10.324  1.00  0.00           H  
ATOM   1844 2HB  PHE A 114      -3.224  -1.844   9.554  1.00  0.00           H  
ATOM   1845  HD1 PHE A 114      -0.795   1.070   9.486  1.00  0.00           H  
ATOM   1846  HD2 PHE A 114      -3.595  -1.262   7.335  1.00  0.00           H  
ATOM   1847  HE1 PHE A 114      -0.161   2.282   7.473  1.00  0.00           H  
ATOM   1848  HE2 PHE A 114      -3.004  -0.022   5.285  1.00  0.00           H  
ATOM   1849  HZ  PHE A 114      -1.250   1.758   5.342  1.00  0.00           H  
ATOM   1850  N   LEU A 115      -5.829  -1.034  10.780  1.00  0.00           N  
ATOM   1851  CA  LEU A 115      -7.298  -1.076  10.465  1.00  0.00           C  
ATOM   1852  C   LEU A 115      -7.897   0.199  11.010  1.00  0.00           C  
ATOM   1853  O   LEU A 115      -8.623   0.869  10.259  1.00  0.00           O  
ATOM   1854  CB  LEU A 115      -8.031  -2.188  11.337  1.00  0.00           C  
ATOM   1855  CG  LEU A 115      -9.527  -2.497  11.009  1.00  0.00           C  
ATOM   1856  CD1 LEU A 115      -9.788  -3.880  11.464  1.00  0.00           C  
ATOM   1857  CD2 LEU A 115     -10.490  -1.533  11.735  1.00  0.00           C  
ATOM   1858  H   LEU A 115      -5.418  -1.890  11.152  1.00  0.00           H  
ATOM   1859  HA  LEU A 115      -7.518  -1.156   9.428  1.00  0.00           H  
ATOM   1860 1HB  LEU A 115      -7.488  -3.103  11.345  1.00  0.00           H  
ATOM   1861 2HB  LEU A 115      -8.089  -1.846  12.348  1.00  0.00           H  
ATOM   1862  HG  LEU A 115      -9.692  -2.445   9.947  1.00  0.00           H  
ATOM   1863 1HD1 LEU A 115     -10.819  -4.123  11.268  1.00  0.00           H  
ATOM   1864 2HD1 LEU A 115      -9.110  -4.550  10.944  1.00  0.00           H  
ATOM   1865 3HD1 LEU A 115      -9.616  -3.944  12.539  1.00  0.00           H  
ATOM   1866 1HD2 LEU A 115     -11.541  -1.797  11.497  1.00  0.00           H  
ATOM   1867 2HD2 LEU A 115     -10.340  -1.616  12.821  1.00  0.00           H  
ATOM   1868 3HD2 LEU A 115     -10.310  -0.500  11.437  1.00  0.00           H  
ATOM   1869  N   GLN A 116      -7.550   0.591  12.226  1.00  0.00           N  
ATOM   1870  CA  GLN A 116      -8.202   1.805  12.646  1.00  0.00           C  
ATOM   1871  C   GLN A 116      -7.709   2.932  11.765  1.00  0.00           C  
ATOM   1872  O   GLN A 116      -8.465   3.391  10.900  1.00  0.00           O  
ATOM   1873  CB  GLN A 116      -7.954   2.078  14.125  1.00  0.00           C  
ATOM   1874  CG  GLN A 116      -8.681   1.114  15.048  1.00  0.00           C  
ATOM   1875  CD  GLN A 116      -8.476   1.435  16.505  1.00  0.00           C  
ATOM   1876  OE1 GLN A 116      -7.401   1.912  16.873  1.00  0.00           O  
ATOM   1877  NE2 GLN A 116      -9.497   1.197  17.326  1.00  0.00           N  
ATOM   1878  H   GLN A 116      -6.931   0.055  12.832  1.00  0.00           H  
ATOM   1879  HA  GLN A 116      -9.266   1.670  12.542  1.00  0.00           H  
ATOM   1880 1HB  GLN A 116      -6.890   2.021  14.364  1.00  0.00           H  
ATOM   1881 2HB  GLN A 116      -8.301   3.081  14.355  1.00  0.00           H  
ATOM   1882 1HG  GLN A 116      -9.755   1.107  14.805  1.00  0.00           H  
ATOM   1883 2HG  GLN A 116      -8.247   0.118  14.841  1.00  0.00           H  
ATOM   1884 1HE2 GLN A 116      -9.412   1.401  18.299  1.00  0.00           H  
ATOM   1885 2HE2 GLN A 116     -10.345   0.814  16.966  1.00  0.00           H  
ATOM   1886  N   SER A 117      -6.393   3.195  11.714  1.00  0.00           N  
ATOM   1887  CA  SER A 117      -5.975   4.346  10.860  1.00  0.00           C  
ATOM   1888  C   SER A 117      -6.537   4.421   9.445  1.00  0.00           C  
ATOM   1889  O   SER A 117      -6.762   5.524   8.911  1.00  0.00           O  
ATOM   1890  CB  SER A 117      -4.483   4.364  10.653  1.00  0.00           C  
ATOM   1891  OG  SER A 117      -3.957   3.193  10.131  1.00  0.00           O  
ATOM   1892  H   SER A 117      -5.735   2.709  12.346  1.00  0.00           H  
ATOM   1893  HA  SER A 117      -6.257   5.252  11.395  1.00  0.00           H  
ATOM   1894 1HB  SER A 117      -4.377   5.098   9.822  1.00  0.00           H  
ATOM   1895 2HB  SER A 117      -3.962   4.703  11.482  1.00  0.00           H  
ATOM   1896  HG  SER A 117      -4.694   2.545  10.119  1.00  0.00           H  
ATOM   1897  N   ILE A 118      -6.811   3.323   8.832  1.00  0.00           N  
ATOM   1898  CA  ILE A 118      -7.297   3.265   7.467  1.00  0.00           C  
ATOM   1899  C   ILE A 118      -8.748   3.745   7.509  1.00  0.00           C  
ATOM   1900  O   ILE A 118      -9.189   4.512   6.650  1.00  0.00           O  
ATOM   1901  CB  ILE A 118      -7.042   1.931   6.783  1.00  0.00           C  
ATOM   1902  CG1 ILE A 118      -5.611   1.812   6.666  1.00  0.00           C  
ATOM   1903  CG2 ILE A 118      -7.693   1.911   5.384  1.00  0.00           C  
ATOM   1904  CD1 ILE A 118      -4.984   2.853   5.840  1.00  0.00           C  
ATOM   1905  H   ILE A 118      -6.623   2.473   9.407  1.00  0.00           H  
ATOM   1906  HA  ILE A 118      -6.740   3.984   6.871  1.00  0.00           H  
ATOM   1907  HB  ILE A 118      -7.372   1.118   7.395  1.00  0.00           H  
ATOM   1908 1HG1 ILE A 118      -5.190   1.903   7.657  1.00  0.00           H  
ATOM   1909 2HG1 ILE A 118      -5.350   0.841   6.275  1.00  0.00           H  
ATOM   1910 1HG2 ILE A 118      -7.449   0.988   4.886  1.00  0.00           H  
ATOM   1911 2HG2 ILE A 118      -8.769   1.995   5.480  1.00  0.00           H  
ATOM   1912 3HG2 ILE A 118      -7.300   2.740   4.805  1.00  0.00           H  
ATOM   1913 1HD1 ILE A 118      -3.945   2.690   5.843  1.00  0.00           H  
ATOM   1914 2HD1 ILE A 118      -5.357   2.768   4.815  1.00  0.00           H  
ATOM   1915 3HD1 ILE A 118      -5.218   3.848   6.237  1.00  0.00           H  
ATOM   1916  N   ASN A 119      -9.447   3.339   8.554  1.00  0.00           N  
ATOM   1917  CA  ASN A 119     -10.807   3.785   8.774  1.00  0.00           C  
ATOM   1918  C   ASN A 119     -10.775   5.299   8.947  1.00  0.00           C  
ATOM   1919  O   ASN A 119     -11.547   6.020   8.324  1.00  0.00           O  
ATOM   1920  CB  ASN A 119     -11.398   3.063   9.970  1.00  0.00           C  
ATOM   1921  CG  ASN A 119     -12.866   3.273  10.193  1.00  0.00           C  
ATOM   1922  OD1 ASN A 119     -13.729   3.126   9.303  1.00  0.00           O  
ATOM   1923  ND2 ASN A 119     -13.171   3.578  11.431  1.00  0.00           N  
ATOM   1924  H   ASN A 119      -9.010   2.709   9.235  1.00  0.00           H  
ATOM   1925  HA  ASN A 119     -11.397   3.580   7.895  1.00  0.00           H  
ATOM   1926 1HB  ASN A 119     -11.165   2.008   9.926  1.00  0.00           H  
ATOM   1927 2HB  ASN A 119     -10.914   3.445  10.868  1.00  0.00           H  
ATOM   1928 1HD2 ASN A 119     -14.122   3.711  11.697  1.00  0.00           H  
ATOM   1929 2HD2 ASN A 119     -12.445   3.656  12.108  1.00  0.00           H  
ATOM   1930  N   PHE A 120      -9.837   5.789   9.754  1.00  0.00           N  
ATOM   1931  CA  PHE A 120      -9.733   7.217   9.997  1.00  0.00           C  
ATOM   1932  C   PHE A 120      -9.469   7.954   8.700  1.00  0.00           C  
ATOM   1933  O   PHE A 120     -10.077   8.985   8.450  1.00  0.00           O  
ATOM   1934  CB  PHE A 120      -8.662   7.523  11.025  1.00  0.00           C  
ATOM   1935  CG  PHE A 120      -9.059   7.140  12.398  1.00  0.00           C  
ATOM   1936  CD1 PHE A 120      -9.524   5.865  12.661  1.00  0.00           C  
ATOM   1937  CD2 PHE A 120      -8.970   8.018  13.437  1.00  0.00           C  
ATOM   1938  CE1 PHE A 120      -9.883   5.470  13.921  1.00  0.00           C  
ATOM   1939  CE2 PHE A 120      -9.332   7.633  14.705  1.00  0.00           C  
ATOM   1940  CZ  PHE A 120      -9.782   6.357  14.950  1.00  0.00           C  
ATOM   1941  H   PHE A 120      -9.212   5.131  10.209  1.00  0.00           H  
ATOM   1942  HA  PHE A 120     -10.682   7.557  10.400  1.00  0.00           H  
ATOM   1943 1HB  PHE A 120      -7.735   6.994  10.760  1.00  0.00           H  
ATOM   1944 2HB  PHE A 120      -8.460   8.604  11.024  1.00  0.00           H  
ATOM   1945  HD1 PHE A 120      -9.604   5.177  11.855  1.00  0.00           H  
ATOM   1946  HD2 PHE A 120      -8.624   9.026  13.264  1.00  0.00           H  
ATOM   1947  HE1 PHE A 120     -10.243   4.448  14.088  1.00  0.00           H  
ATOM   1948  HE2 PHE A 120      -9.269   8.340  15.521  1.00  0.00           H  
ATOM   1949  HZ  PHE A 120     -10.060   6.075  15.960  1.00  0.00           H  
ATOM   1950  N   VAL A 121      -8.624   7.406   7.829  1.00  0.00           N  
ATOM   1951  CA  VAL A 121      -8.376   8.078   6.546  1.00  0.00           C  
ATOM   1952  C   VAL A 121      -9.669   8.190   5.737  1.00  0.00           C  
ATOM   1953  O   VAL A 121      -9.981   9.249   5.186  1.00  0.00           O  
ATOM   1954  CB  VAL A 121      -7.344   7.317   5.679  1.00  0.00           C  
ATOM   1955  CG1 VAL A 121      -7.282   7.914   4.302  1.00  0.00           C  
ATOM   1956  CG2 VAL A 121      -5.977   7.364   6.275  1.00  0.00           C  
ATOM   1957  H   VAL A 121      -8.121   6.558   8.077  1.00  0.00           H  
ATOM   1958  HA  VAL A 121      -8.003   9.080   6.755  1.00  0.00           H  
ATOM   1959  HB  VAL A 121      -7.657   6.283   5.579  1.00  0.00           H  
ATOM   1960 1HG1 VAL A 121      -6.574   7.340   3.747  1.00  0.00           H  
ATOM   1961 2HG1 VAL A 121      -8.262   7.861   3.823  1.00  0.00           H  
ATOM   1962 3HG1 VAL A 121      -6.962   8.956   4.358  1.00  0.00           H  
ATOM   1963 1HG2 VAL A 121      -5.279   6.787   5.628  1.00  0.00           H  
ATOM   1964 2HG2 VAL A 121      -5.658   8.423   6.375  1.00  0.00           H  
ATOM   1965 3HG2 VAL A 121      -6.002   6.927   7.220  1.00  0.00           H  
ATOM   1966  N   ARG A 122     -10.427   7.089   5.649  1.00  0.00           N  
ATOM   1967  CA  ARG A 122     -11.666   7.113   4.872  1.00  0.00           C  
ATOM   1968  C   ARG A 122     -12.688   8.080   5.462  1.00  0.00           C  
ATOM   1969  O   ARG A 122     -13.386   8.776   4.724  1.00  0.00           O  
ATOM   1970  CB  ARG A 122     -12.255   5.720   4.761  1.00  0.00           C  
ATOM   1971  CG  ARG A 122     -11.399   4.760   3.949  1.00  0.00           C  
ATOM   1972  CD  ARG A 122     -11.373   5.118   2.501  1.00  0.00           C  
ATOM   1973  NE  ARG A 122     -10.476   4.242   1.762  1.00  0.00           N  
ATOM   1974  CZ  ARG A 122     -10.823   3.044   1.254  1.00  0.00           C  
ATOM   1975  NH1 ARG A 122     -12.052   2.587   1.400  1.00  0.00           N  
ATOM   1976  NH2 ARG A 122      -9.932   2.321   0.617  1.00  0.00           N  
ATOM   1977  H   ARG A 122     -10.127   6.235   6.121  1.00  0.00           H  
ATOM   1978  HA  ARG A 122     -11.417   7.446   3.859  1.00  0.00           H  
ATOM   1979 1HB  ARG A 122     -12.360   5.295   5.758  1.00  0.00           H  
ATOM   1980 2HB  ARG A 122     -13.250   5.773   4.311  1.00  0.00           H  
ATOM   1981 1HG  ARG A 122     -10.380   4.785   4.339  1.00  0.00           H  
ATOM   1982 2HG  ARG A 122     -11.793   3.745   4.033  1.00  0.00           H  
ATOM   1983 1HD  ARG A 122     -12.376   5.023   2.068  1.00  0.00           H  
ATOM   1984 2HD  ARG A 122     -11.025   6.148   2.382  1.00  0.00           H  
ATOM   1985  HE  ARG A 122      -9.524   4.555   1.619  1.00  0.00           H  
ATOM   1986 1HH1 ARG A 122     -12.752   3.138   1.891  1.00  0.00           H  
ATOM   1987 2HH1 ARG A 122     -12.304   1.684   1.021  1.00  0.00           H  
ATOM   1988 1HH2 ARG A 122      -8.987   2.657   0.523  1.00  0.00           H  
ATOM   1989 2HH2 ARG A 122     -10.192   1.416   0.246  1.00  0.00           H  
ATOM   1990  N   ILE A 123     -12.838   8.103   6.784  1.00  0.00           N  
ATOM   1991  CA  ILE A 123     -13.673   9.002   7.546  1.00  0.00           C  
ATOM   1992  C   ILE A 123     -13.371  10.448   7.338  1.00  0.00           C  
ATOM   1993  O   ILE A 123     -14.247  11.274   7.093  1.00  0.00           O  
ATOM   1994  CB  ILE A 123     -13.583   8.703   9.045  1.00  0.00           C  
ATOM   1995  CG1 ILE A 123     -14.255   7.344   9.369  1.00  0.00           C  
ATOM   1996  CG2 ILE A 123     -14.218   9.833   9.842  1.00  0.00           C  
ATOM   1997  CD1 ILE A 123     -13.926   6.834  10.750  1.00  0.00           C  
ATOM   1998  H   ILE A 123     -12.234   7.471   7.331  1.00  0.00           H  
ATOM   1999  HA  ILE A 123     -14.714   8.840   7.220  1.00  0.00           H  
ATOM   2000  HB  ILE A 123     -12.552   8.636   9.319  1.00  0.00           H  
ATOM   2001 1HG1 ILE A 123     -15.334   7.459   9.303  1.00  0.00           H  
ATOM   2002 2HG1 ILE A 123     -13.940   6.602   8.648  1.00  0.00           H  
ATOM   2003 1HG2 ILE A 123     -14.113   9.606  10.894  1.00  0.00           H  
ATOM   2004 2HG2 ILE A 123     -13.701  10.760   9.632  1.00  0.00           H  
ATOM   2005 3HG2 ILE A 123     -15.265   9.931   9.594  1.00  0.00           H  
ATOM   2006 1HD1 ILE A 123     -14.441   5.895  10.903  1.00  0.00           H  
ATOM   2007 2HD1 ILE A 123     -12.854   6.680  10.830  1.00  0.00           H  
ATOM   2008 3HD1 ILE A 123     -14.254   7.541  11.492  1.00  0.00           H  
ATOM   2009  N   ILE A 124     -12.084  10.782   7.442  1.00  0.00           N  
ATOM   2010  CA  ILE A 124     -11.679  12.169   7.326  1.00  0.00           C  
ATOM   2011  C   ILE A 124     -11.933  12.646   5.907  1.00  0.00           C  
ATOM   2012  O   ILE A 124     -12.477  13.726   5.689  1.00  0.00           O  
ATOM   2013  CB  ILE A 124     -10.196  12.290   7.671  1.00  0.00           C  
ATOM   2014  CG1 ILE A 124     -10.039  12.024   9.120  1.00  0.00           C  
ATOM   2015  CG2 ILE A 124      -9.713  13.618   7.318  1.00  0.00           C  
ATOM   2016  CD1 ILE A 124      -8.623  11.828   9.580  1.00  0.00           C  
ATOM   2017  H   ILE A 124     -11.391  10.057   7.628  1.00  0.00           H  
ATOM   2018  HA  ILE A 124     -12.260  12.764   8.019  1.00  0.00           H  
ATOM   2019  HB  ILE A 124      -9.637  11.532   7.136  1.00  0.00           H  
ATOM   2020 1HG1 ILE A 124     -10.475  12.821   9.666  1.00  0.00           H  
ATOM   2021 2HG1 ILE A 124     -10.600  11.161   9.324  1.00  0.00           H  
ATOM   2022 1HG2 ILE A 124      -8.657  13.695   7.569  1.00  0.00           H  
ATOM   2023 2HG2 ILE A 124      -9.851  13.747   6.261  1.00  0.00           H  
ATOM   2024 3HG2 ILE A 124     -10.271  14.375   7.849  1.00  0.00           H  
ATOM   2025 1HD1 ILE A 124      -8.624  11.621  10.638  1.00  0.00           H  
ATOM   2026 2HD1 ILE A 124      -8.185  10.987   9.044  1.00  0.00           H  
ATOM   2027 3HD1 ILE A 124      -8.062  12.729   9.378  1.00  0.00           H  
ATOM   2028  N   MET A 125     -11.551  11.822   4.948  1.00  0.00           N  
ATOM   2029  CA  MET A 125     -11.758  12.137   3.558  1.00  0.00           C  
ATOM   2030  C   MET A 125     -13.250  12.357   3.313  1.00  0.00           C  
ATOM   2031  O   MET A 125     -13.645  13.367   2.711  1.00  0.00           O  
ATOM   2032  CB  MET A 125     -11.218  10.987   2.736  1.00  0.00           C  
ATOM   2033  CG  MET A 125     -11.316  11.130   1.277  1.00  0.00           C  
ATOM   2034  SD  MET A 125     -12.912  10.667   0.568  1.00  0.00           S  
ATOM   2035  CE  MET A 125     -12.913   8.885   0.781  1.00  0.00           C  
ATOM   2036  H   MET A 125     -11.084  10.946   5.184  1.00  0.00           H  
ATOM   2037  HA  MET A 125     -11.227  13.053   3.321  1.00  0.00           H  
ATOM   2038 1HB  MET A 125     -10.172  10.826   2.991  1.00  0.00           H  
ATOM   2039 2HB  MET A 125     -11.752  10.073   3.008  1.00  0.00           H  
ATOM   2040 1HG  MET A 125     -11.091  12.157   0.982  1.00  0.00           H  
ATOM   2041 2HG  MET A 125     -10.565  10.471   0.858  1.00  0.00           H  
ATOM   2042 1HE  MET A 125     -13.833   8.469   0.394  1.00  0.00           H  
ATOM   2043 2HE  MET A 125     -12.066   8.447   0.245  1.00  0.00           H  
ATOM   2044 3HE  MET A 125     -12.836   8.657   1.850  1.00  0.00           H  
ATOM   2045  N   ARG A 126     -14.085  11.442   3.807  1.00  0.00           N  
ATOM   2046  CA  ARG A 126     -15.519  11.571   3.632  1.00  0.00           C  
ATOM   2047  C   ARG A 126     -16.016  12.909   4.206  1.00  0.00           C  
ATOM   2048  O   ARG A 126     -16.796  13.620   3.561  1.00  0.00           O  
ATOM   2049  CB  ARG A 126     -16.249  10.412   4.286  1.00  0.00           C  
ATOM   2050  CG  ARG A 126     -17.749  10.372   4.011  1.00  0.00           C  
ATOM   2051  CD  ARG A 126     -18.440   9.326   4.760  1.00  0.00           C  
ATOM   2052  NE  ARG A 126     -18.460   9.572   6.148  1.00  0.00           N  
ATOM   2053  CZ  ARG A 126     -18.916   8.710   7.058  1.00  0.00           C  
ATOM   2054  NH1 ARG A 126     -19.406   7.544   6.698  1.00  0.00           N  
ATOM   2055  NH2 ARG A 126     -18.865   9.043   8.307  1.00  0.00           N  
ATOM   2056  H   ARG A 126     -13.729  10.609   4.278  1.00  0.00           H  
ATOM   2057  HA  ARG A 126     -15.721  11.544   2.579  1.00  0.00           H  
ATOM   2058 1HB  ARG A 126     -15.824   9.463   3.964  1.00  0.00           H  
ATOM   2059 2HB  ARG A 126     -16.123  10.474   5.370  1.00  0.00           H  
ATOM   2060 1HG  ARG A 126     -18.208  11.347   4.212  1.00  0.00           H  
ATOM   2061 2HG  ARG A 126     -17.893  10.102   2.982  1.00  0.00           H  
ATOM   2062 1HD  ARG A 126     -19.467   9.219   4.409  1.00  0.00           H  
ATOM   2063 2HD  ARG A 126     -17.897   8.400   4.606  1.00  0.00           H  
ATOM   2064  HE  ARG A 126     -18.089  10.456   6.474  1.00  0.00           H  
ATOM   2065 1HH1 ARG A 126     -19.443   7.299   5.722  1.00  0.00           H  
ATOM   2066 2HH1 ARG A 126     -19.740   6.882   7.398  1.00  0.00           H  
ATOM   2067 1HH2 ARG A 126     -18.460   9.931   8.566  1.00  0.00           H  
ATOM   2068 2HH2 ARG A 126     -19.216   8.410   9.008  1.00  0.00           H  
ATOM   2069  N   LEU A 127     -15.544  13.263   5.409  1.00  0.00           N  
ATOM   2070  CA  LEU A 127     -15.947  14.509   6.049  1.00  0.00           C  
ATOM   2071  C   LEU A 127     -15.464  15.734   5.268  1.00  0.00           C  
ATOM   2072  O   LEU A 127     -16.202  16.701   5.125  1.00  0.00           O  
ATOM   2073  CB  LEU A 127     -15.374  14.538   7.462  1.00  0.00           C  
ATOM   2074  CG  LEU A 127     -15.989  13.540   8.472  1.00  0.00           C  
ATOM   2075  CD1 LEU A 127     -15.128  13.499   9.716  1.00  0.00           C  
ATOM   2076  CD2 LEU A 127     -17.386  13.983   8.806  1.00  0.00           C  
ATOM   2077  H   LEU A 127     -14.905  12.639   5.904  1.00  0.00           H  
ATOM   2078  HA  LEU A 127     -17.034  14.532   6.103  1.00  0.00           H  
ATOM   2079 1HB  LEU A 127     -14.318  14.319   7.391  1.00  0.00           H  
ATOM   2080 2HB  LEU A 127     -15.499  15.548   7.858  1.00  0.00           H  
ATOM   2081  HG  LEU A 127     -16.028  12.553   8.052  1.00  0.00           H  
ATOM   2082 1HD1 LEU A 127     -15.552  12.810  10.428  1.00  0.00           H  
ATOM   2083 2HD1 LEU A 127     -14.136  13.168   9.451  1.00  0.00           H  
ATOM   2084 3HD1 LEU A 127     -15.069  14.473  10.149  1.00  0.00           H  
ATOM   2085 1HD2 LEU A 127     -17.828  13.290   9.527  1.00  0.00           H  
ATOM   2086 2HD2 LEU A 127     -17.353  14.981   9.230  1.00  0.00           H  
ATOM   2087 3HD2 LEU A 127     -17.983  13.992   7.893  1.00  0.00           H  
ATOM   2088  N   TRP A 128     -14.246  15.670   4.721  1.00  0.00           N  
ATOM   2089  CA  TRP A 128     -13.714  16.796   3.950  1.00  0.00           C  
ATOM   2090  C   TRP A 128     -14.573  17.029   2.719  1.00  0.00           C  
ATOM   2091  O   TRP A 128     -14.920  18.171   2.399  1.00  0.00           O  
ATOM   2092  CB  TRP A 128     -12.261  16.534   3.539  1.00  0.00           C  
ATOM   2093  CG  TRP A 128     -11.262  16.773   4.633  1.00  0.00           C  
ATOM   2094  CD1 TRP A 128     -11.422  17.566   5.728  1.00  0.00           C  
ATOM   2095  CD2 TRP A 128      -9.931  16.220   4.729  1.00  0.00           C  
ATOM   2096  NE1 TRP A 128     -10.278  17.555   6.495  1.00  0.00           N  
ATOM   2097  CE2 TRP A 128      -9.356  16.737   5.899  1.00  0.00           C  
ATOM   2098  CE3 TRP A 128      -9.184  15.342   3.926  1.00  0.00           C  
ATOM   2099  CZ2 TRP A 128      -8.061  16.405   6.293  1.00  0.00           C  
ATOM   2100  CZ3 TRP A 128      -7.898  15.007   4.323  1.00  0.00           C  
ATOM   2101  CH2 TRP A 128      -7.345  15.521   5.472  1.00  0.00           C  
ATOM   2102  H   TRP A 128     -13.677  14.846   4.875  1.00  0.00           H  
ATOM   2103  HA  TRP A 128     -13.736  17.689   4.564  1.00  0.00           H  
ATOM   2104 1HB  TRP A 128     -12.156  15.506   3.205  1.00  0.00           H  
ATOM   2105 2HB  TRP A 128     -12.000  17.178   2.705  1.00  0.00           H  
ATOM   2106  HD1 TRP A 128     -12.323  18.130   5.956  1.00  0.00           H  
ATOM   2107  HE1 TRP A 128     -10.143  18.065   7.354  1.00  0.00           H  
ATOM   2108  HE3 TRP A 128      -9.609  14.931   3.010  1.00  0.00           H  
ATOM   2109  HZ2 TRP A 128      -7.611  16.804   7.204  1.00  0.00           H  
ATOM   2110  HZ3 TRP A 128      -7.341  14.328   3.704  1.00  0.00           H  
ATOM   2111  HH2 TRP A 128      -6.329  15.231   5.745  1.00  0.00           H  
ATOM   2112  N   LEU A 129     -15.001  15.952   2.087  1.00  0.00           N  
ATOM   2113  CA  LEU A 129     -15.872  16.101   0.942  1.00  0.00           C  
ATOM   2114  C   LEU A 129     -17.154  16.739   1.396  1.00  0.00           C  
ATOM   2115  O   LEU A 129     -17.573  17.721   0.794  1.00  0.00           O  
ATOM   2116  CB  LEU A 129     -16.196  14.772   0.308  1.00  0.00           C  
ATOM   2117  CG  LEU A 129     -17.159  14.812  -0.957  1.00  0.00           C  
ATOM   2118  CD1 LEU A 129     -18.533  15.198  -0.483  1.00  0.00           C  
ATOM   2119  CD2 LEU A 129     -16.672  15.738  -1.991  1.00  0.00           C  
ATOM   2120  H   LEU A 129     -14.684  15.029   2.384  1.00  0.00           H  
ATOM   2121  HA  LEU A 129     -15.402  16.742   0.209  1.00  0.00           H  
ATOM   2122 1HB  LEU A 129     -15.253  14.292   0.023  1.00  0.00           H  
ATOM   2123 2HB  LEU A 129     -16.655  14.192   1.071  1.00  0.00           H  
ATOM   2124  HG  LEU A 129     -17.233  13.823  -1.395  1.00  0.00           H  
ATOM   2125 1HD1 LEU A 129     -19.190  15.207  -1.305  1.00  0.00           H  
ATOM   2126 2HD1 LEU A 129     -18.883  14.486   0.265  1.00  0.00           H  
ATOM   2127 3HD1 LEU A 129     -18.510  16.176  -0.055  1.00  0.00           H  
ATOM   2128 1HD2 LEU A 129     -17.371  15.734  -2.824  1.00  0.00           H  
ATOM   2129 2HD2 LEU A 129     -16.595  16.745  -1.579  1.00  0.00           H  
ATOM   2130 3HD2 LEU A 129     -15.718  15.394  -2.330  1.00  0.00           H  
ATOM   2131  N   CYS A 130     -17.777  16.217   2.462  1.00  0.00           N  
ATOM   2132  CA  CYS A 130     -19.046  16.768   2.916  1.00  0.00           C  
ATOM   2133  C   CYS A 130     -18.909  18.218   3.401  1.00  0.00           C  
ATOM   2134  O   CYS A 130     -19.895  18.956   3.453  1.00  0.00           O  
ATOM   2135  CB  CYS A 130     -19.655  15.868   3.993  1.00  0.00           C  
ATOM   2136  SG  CYS A 130     -20.192  14.227   3.333  1.00  0.00           S  
ATOM   2137  H   CYS A 130     -17.379  15.407   2.939  1.00  0.00           H  
ATOM   2138  HA  CYS A 130     -19.735  16.761   2.078  1.00  0.00           H  
ATOM   2139 1HB  CYS A 130     -18.913  15.692   4.775  1.00  0.00           H  
ATOM   2140 2HB  CYS A 130     -20.512  16.358   4.454  1.00  0.00           H  
ATOM   2141  HG  CYS A 130     -21.059  14.712   2.423  1.00  0.00           H  
ATOM   2142  N   TRP A 131     -17.693  18.630   3.777  1.00  0.00           N  
ATOM   2143  CA  TRP A 131     -17.455  20.010   4.170  1.00  0.00           C  
ATOM   2144  C   TRP A 131     -17.296  20.940   2.964  1.00  0.00           C  
ATOM   2145  O   TRP A 131     -17.646  22.120   3.043  1.00  0.00           O  
ATOM   2146  CB  TRP A 131     -16.219  20.108   5.054  1.00  0.00           C  
ATOM   2147  CG  TRP A 131     -16.448  19.542   6.397  1.00  0.00           C  
ATOM   2148  CD1 TRP A 131     -17.622  19.038   6.870  1.00  0.00           C  
ATOM   2149  CD2 TRP A 131     -15.503  19.443   7.471  1.00  0.00           C  
ATOM   2150  NE1 TRP A 131     -17.478  18.633   8.162  1.00  0.00           N  
ATOM   2151  CE2 TRP A 131     -16.178  18.881   8.556  1.00  0.00           C  
ATOM   2152  CE3 TRP A 131     -14.165  19.796   7.606  1.00  0.00           C  
ATOM   2153  CZ2 TRP A 131     -15.547  18.670   9.773  1.00  0.00           C  
ATOM   2154  CZ3 TRP A 131     -13.543  19.585   8.821  1.00  0.00           C  
ATOM   2155  CH2 TRP A 131     -14.225  19.042   9.871  1.00  0.00           C  
ATOM   2156  H   TRP A 131     -16.923  17.965   3.796  1.00  0.00           H  
ATOM   2157  HA  TRP A 131     -18.306  20.351   4.755  1.00  0.00           H  
ATOM   2158 1HB  TRP A 131     -15.401  19.565   4.589  1.00  0.00           H  
ATOM   2159 2HB  TRP A 131     -15.915  21.150   5.150  1.00  0.00           H  
ATOM   2160  HD1 TRP A 131     -18.543  18.975   6.297  1.00  0.00           H  
ATOM   2161  HE1 TRP A 131     -18.240  18.230   8.725  1.00  0.00           H  
ATOM   2162  HE3 TRP A 131     -13.626  20.238   6.767  1.00  0.00           H  
ATOM   2163  HZ2 TRP A 131     -16.044  18.250  10.633  1.00  0.00           H  
ATOM   2164  HZ3 TRP A 131     -12.497  19.871   8.923  1.00  0.00           H  
ATOM   2165  HH2 TRP A 131     -13.716  18.901  10.805  1.00  0.00           H  
ATOM   2166  N   LYS A 132     -16.794  20.417   1.837  1.00  0.00           N  
ATOM   2167  CA  LYS A 132     -16.619  21.236   0.638  1.00  0.00           C  
ATOM   2168  C   LYS A 132     -17.905  21.227  -0.175  1.00  0.00           C  
ATOM   2169  O   LYS A 132     -18.369  22.264  -0.637  1.00  0.00           O  
ATOM   2170  CB  LYS A 132     -15.460  20.711  -0.210  1.00  0.00           C  
ATOM   2171  CG  LYS A 132     -14.091  20.834   0.452  1.00  0.00           C  
ATOM   2172  CD  LYS A 132     -13.718  22.302   0.662  1.00  0.00           C  
ATOM   2173  CE  LYS A 132     -12.369  22.450   1.353  1.00  0.00           C  
ATOM   2174  NZ  LYS A 132     -12.006  23.879   1.566  1.00  0.00           N  
ATOM   2175  H   LYS A 132     -16.492  19.441   1.830  1.00  0.00           H  
ATOM   2176  HA  LYS A 132     -16.409  22.264   0.942  1.00  0.00           H  
ATOM   2177 1HB  LYS A 132     -15.629  19.650  -0.414  1.00  0.00           H  
ATOM   2178 2HB  LYS A 132     -15.436  21.224  -1.177  1.00  0.00           H  
ATOM   2179 1HG  LYS A 132     -14.107  20.321   1.407  1.00  0.00           H  
ATOM   2180 2HG  LYS A 132     -13.343  20.354  -0.188  1.00  0.00           H  
ATOM   2181 1HD  LYS A 132     -13.672  22.801  -0.309  1.00  0.00           H  
ATOM   2182 2HD  LYS A 132     -14.484  22.784   1.267  1.00  0.00           H  
ATOM   2183 1HE  LYS A 132     -12.413  21.950   2.318  1.00  0.00           H  
ATOM   2184 2HE  LYS A 132     -11.604  21.978   0.753  1.00  0.00           H  
ATOM   2185 1HZ  LYS A 132     -11.112  23.932   2.030  1.00  0.00           H  
ATOM   2186 2HZ  LYS A 132     -11.949  24.347   0.669  1.00  0.00           H  
ATOM   2187 3HZ  LYS A 132     -12.709  24.324   2.137  1.00  0.00           H  
ATOM   2188  N   CYS A 133     -18.502  20.056  -0.293  1.00  0.00           N  
ATOM   2189  CA  CYS A 133     -19.749  19.835  -1.005  1.00  0.00           C  
ATOM   2190  C   CYS A 133     -20.734  19.554   0.099  1.00  0.00           C  
ATOM   2191  O   CYS A 133     -20.794  18.432   0.601  1.00  0.00           O  
ATOM   2192  CB  CYS A 133     -19.681  18.609  -1.928  1.00  0.00           C  
ATOM   2193  SG  CYS A 133     -18.372  18.645  -3.170  1.00  0.00           S  
ATOM   2194  H   CYS A 133     -18.057  19.259   0.136  1.00  0.00           H  
ATOM   2195  HA  CYS A 133     -20.057  20.728  -1.555  1.00  0.00           H  
ATOM   2196 1HB  CYS A 133     -19.564  17.723  -1.338  1.00  0.00           H  
ATOM   2197 2HB  CYS A 133     -20.627  18.506  -2.452  1.00  0.00           H  
ATOM   2198  HG  CYS A 133     -18.875  17.649  -3.940  1.00  0.00           H  
ATOM   2199  N   ARG A 134     -21.524  20.561   0.486  1.00  0.00           N  
ATOM   2200  CA  ARG A 134     -22.399  20.509   1.667  1.00  0.00           C  
ATOM   2201  C   ARG A 134     -23.565  19.552   1.426  1.00  0.00           C  
ATOM   2202  O   ARG A 134     -24.717  19.970   1.327  1.00  0.00           O  
ATOM   2203  CB  ARG A 134     -22.992  21.896   1.880  1.00  0.00           C  
ATOM   2204  CG  ARG A 134     -21.997  23.027   2.132  1.00  0.00           C  
ATOM   2205  CD  ARG A 134     -22.707  24.360   2.126  1.00  0.00           C  
ATOM   2206  NE  ARG A 134     -21.791  25.480   2.278  1.00  0.00           N  
ATOM   2207  CZ  ARG A 134     -22.129  26.790   2.161  1.00  0.00           C  
ATOM   2208  NH1 ARG A 134     -23.369  27.150   1.881  1.00  0.00           N  
ATOM   2209  NH2 ARG A 134     -21.204  27.718   2.323  1.00  0.00           N  
ATOM   2210  H   ARG A 134     -21.453  21.432  -0.023  1.00  0.00           H  
ATOM   2211  HA  ARG A 134     -21.820  20.198   2.541  1.00  0.00           H  
ATOM   2212 1HB  ARG A 134     -23.597  22.170   1.021  1.00  0.00           H  
ATOM   2213 2HB  ARG A 134     -23.655  21.867   2.748  1.00  0.00           H  
ATOM   2214 1HG  ARG A 134     -21.494  22.884   3.092  1.00  0.00           H  
ATOM   2215 2HG  ARG A 134     -21.247  23.042   1.333  1.00  0.00           H  
ATOM   2216 1HD  ARG A 134     -23.226  24.473   1.175  1.00  0.00           H  
ATOM   2217 2HD  ARG A 134     -23.432  24.397   2.940  1.00  0.00           H  
ATOM   2218  HE  ARG A 134     -20.824  25.261   2.488  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 134     -24.085  26.451   1.749  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 134     -23.601  28.132   1.792  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 134     -20.254  27.450   2.535  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 134     -21.446  28.695   2.234  1.00  0.00           H  
ATOM   2223  N   SER A 135     -23.232  18.271   1.327  1.00  0.00           N  
ATOM   2224  CA  SER A 135     -24.133  17.194   0.963  1.00  0.00           C  
ATOM   2225  C   SER A 135     -24.810  16.447   2.094  1.00  0.00           C  
ATOM   2226  O   SER A 135     -25.818  15.787   1.865  1.00  0.00           O  
ATOM   2227  CB  SER A 135     -23.348  16.194   0.147  1.00  0.00           C  
ATOM   2228  OG  SER A 135     -22.287  15.698   0.899  1.00  0.00           O  
ATOM   2229  H   SER A 135     -22.249  18.059   1.448  1.00  0.00           H  
ATOM   2230  HA  SER A 135     -24.901  17.627   0.326  1.00  0.00           H  
ATOM   2231 1HB  SER A 135     -23.991  15.367  -0.115  1.00  0.00           H  
ATOM   2232 2HB  SER A 135     -22.991  16.658  -0.776  1.00  0.00           H  
ATOM   2233  HG  SER A 135     -21.619  16.409   0.879  1.00  0.00           H  
ATOM   2234  N   LYS A 136     -24.239  16.489   3.309  1.00  0.00           N  
ATOM   2235  CA  LYS A 136     -24.742  15.767   4.502  1.00  0.00           C  
ATOM   2236  C   LYS A 136     -24.679  14.212   4.435  1.00  0.00           C  
ATOM   2237  O   LYS A 136     -24.223  13.559   5.386  1.00  0.00           O  
ATOM   2238  CB  LYS A 136     -26.186  16.193   4.817  1.00  0.00           C  
ATOM   2239  CG  LYS A 136     -26.317  17.624   5.277  1.00  0.00           C  
ATOM   2240  CD  LYS A 136     -27.755  17.977   5.557  1.00  0.00           C  
ATOM   2241  CE  LYS A 136     -27.873  19.427   5.993  1.00  0.00           C  
ATOM   2242  NZ  LYS A 136     -29.283  19.827   6.248  1.00  0.00           N  
ATOM   2243  H   LYS A 136     -23.410  17.058   3.410  1.00  0.00           H  
ATOM   2244  HA  LYS A 136     -24.120  16.070   5.352  1.00  0.00           H  
ATOM   2245 1HB  LYS A 136     -26.845  16.049   3.967  1.00  0.00           H  
ATOM   2246 2HB  LYS A 136     -26.574  15.566   5.614  1.00  0.00           H  
ATOM   2247 1HG  LYS A 136     -25.738  17.758   6.190  1.00  0.00           H  
ATOM   2248 2HG  LYS A 136     -25.925  18.297   4.516  1.00  0.00           H  
ATOM   2249 1HD  LYS A 136     -28.343  17.824   4.650  1.00  0.00           H  
ATOM   2250 2HD  LYS A 136     -28.142  17.319   6.337  1.00  0.00           H  
ATOM   2251 1HE  LYS A 136     -27.292  19.574   6.901  1.00  0.00           H  
ATOM   2252 2HE  LYS A 136     -27.464  20.062   5.207  1.00  0.00           H  
ATOM   2253 1HZ  LYS A 136     -29.310  20.798   6.529  1.00  0.00           H  
ATOM   2254 2HZ  LYS A 136     -29.825  19.705   5.405  1.00  0.00           H  
ATOM   2255 3HZ  LYS A 136     -29.669  19.253   6.983  1.00  0.00           H  
ATOM   2256  N   ASN A 137     -25.192  13.638   3.350  1.00  0.00           N  
ATOM   2257  CA  ASN A 137     -25.333  12.204   3.115  1.00  0.00           C  
ATOM   2258  C   ASN A 137     -24.021  11.392   2.969  1.00  0.00           C  
ATOM   2259  O   ASN A 137     -23.080  11.830   2.312  1.00  0.00           O  
ATOM   2260  CB  ASN A 137     -26.144  11.995   1.858  1.00  0.00           C  
ATOM   2261  CG  ASN A 137     -27.554  12.436   1.991  1.00  0.00           C  
ATOM   2262  OD1 ASN A 137     -28.162  12.328   3.064  1.00  0.00           O  
ATOM   2263  ND2 ASN A 137     -28.100  12.942   0.914  1.00  0.00           N  
ATOM   2264  H   ASN A 137     -25.552  14.265   2.645  1.00  0.00           H  
ATOM   2265  HA  ASN A 137     -25.902  11.843   3.953  1.00  0.00           H  
ATOM   2266 1HB  ASN A 137     -25.680  12.546   1.043  1.00  0.00           H  
ATOM   2267 2HB  ASN A 137     -26.135  10.937   1.603  1.00  0.00           H  
ATOM   2268 1HD2 ASN A 137     -29.045  13.263   0.933  1.00  0.00           H  
ATOM   2269 2HD2 ASN A 137     -27.569  13.022   0.070  1.00  0.00           H  
ATOM   2270  N   PRO A 138     -23.978  10.150   3.508  1.00  0.00           N  
ATOM   2271  CA  PRO A 138     -22.872   9.201   3.419  1.00  0.00           C  
ATOM   2272  C   PRO A 138     -22.890   8.519   2.049  1.00  0.00           C  
ATOM   2273  O   PRO A 138     -23.222   7.335   1.939  1.00  0.00           O  
ATOM   2274  CB  PRO A 138     -23.191   8.230   4.563  1.00  0.00           C  
ATOM   2275  CG  PRO A 138     -24.715   8.218   4.627  1.00  0.00           C  
ATOM   2276  CD  PRO A 138     -25.127   9.634   4.289  1.00  0.00           C  
ATOM   2277  HA  PRO A 138     -21.924   9.727   3.587  1.00  0.00           H  
ATOM   2278 1HB  PRO A 138     -22.743   7.251   4.368  1.00  0.00           H  
ATOM   2279 2HB  PRO A 138     -22.736   8.612   5.492  1.00  0.00           H  
ATOM   2280 1HG  PRO A 138     -25.121   7.483   3.913  1.00  0.00           H  
ATOM   2281 2HG  PRO A 138     -25.074   7.920   5.619  1.00  0.00           H  
ATOM   2282 1HD  PRO A 138     -26.050   9.620   3.677  1.00  0.00           H  
ATOM   2283 2HD  PRO A 138     -25.244  10.199   5.224  1.00  0.00           H  
ATOM   2284  N   LEU A 139     -22.575   9.306   1.009  1.00  0.00           N  
ATOM   2285  CA  LEU A 139     -22.631   8.865  -0.390  1.00  0.00           C  
ATOM   2286  C   LEU A 139     -21.451   7.904  -0.690  1.00  0.00           C  
ATOM   2287  O   LEU A 139     -20.753   7.476   0.228  1.00  0.00           O  
ATOM   2288  CB  LEU A 139     -22.708  10.100  -1.340  1.00  0.00           C  
ATOM   2289  CG  LEU A 139     -23.950  11.048  -1.137  1.00  0.00           C  
ATOM   2290  CD1 LEU A 139     -23.855  12.259  -2.083  1.00  0.00           C  
ATOM   2291  CD2 LEU A 139     -25.243  10.282  -1.365  1.00  0.00           C  
ATOM   2292  H   LEU A 139     -22.337  10.278   1.215  1.00  0.00           H  
ATOM   2293  HA  LEU A 139     -23.549   8.306  -0.543  1.00  0.00           H  
ATOM   2294 1HB  LEU A 139     -21.857  10.734  -1.209  1.00  0.00           H  
ATOM   2295 2HB  LEU A 139     -22.725   9.749  -2.371  1.00  0.00           H  
ATOM   2296  HG  LEU A 139     -23.931  11.435  -0.125  1.00  0.00           H  
ATOM   2297 1HD1 LEU A 139     -24.703  12.911  -1.900  1.00  0.00           H  
ATOM   2298 2HD1 LEU A 139     -22.932  12.808  -1.882  1.00  0.00           H  
ATOM   2299 3HD1 LEU A 139     -23.863  11.917  -3.104  1.00  0.00           H  
ATOM   2300 1HD2 LEU A 139     -26.095  10.950  -1.211  1.00  0.00           H  
ATOM   2301 2HD2 LEU A 139     -25.265   9.903  -2.381  1.00  0.00           H  
ATOM   2302 3HD2 LEU A 139     -25.300   9.455  -0.664  1.00  0.00           H  
ATOM   2303  N   LEU A 140     -21.239   7.511  -1.942  1.00  0.00           N  
ATOM   2304  CA  LEU A 140     -20.295   6.421  -2.240  1.00  0.00           C  
ATOM   2305  C   LEU A 140     -18.793   6.713  -2.116  1.00  0.00           C  
ATOM   2306  O   LEU A 140     -18.123   6.955  -3.120  1.00  0.00           O  
ATOM   2307  CB  LEU A 140     -20.584   5.903  -3.650  1.00  0.00           C  
ATOM   2308  CG  LEU A 140     -22.005   5.386  -3.791  1.00  0.00           C  
ATOM   2309  CD1 LEU A 140     -22.285   4.924  -5.220  1.00  0.00           C  
ATOM   2310  CD2 LEU A 140     -22.189   4.272  -2.782  1.00  0.00           C  
ATOM   2311  H   LEU A 140     -21.763   7.922  -2.701  1.00  0.00           H  
ATOM   2312  HA  LEU A 140     -20.518   5.605  -1.563  1.00  0.00           H  
ATOM   2313 1HB  LEU A 140     -20.413   6.670  -4.385  1.00  0.00           H  
ATOM   2314 2HB  LEU A 140     -19.909   5.062  -3.855  1.00  0.00           H  
ATOM   2315  HG  LEU A 140     -22.701   6.197  -3.573  1.00  0.00           H  
ATOM   2316 1HD1 LEU A 140     -23.319   4.575  -5.281  1.00  0.00           H  
ATOM   2317 2HD1 LEU A 140     -22.147   5.757  -5.918  1.00  0.00           H  
ATOM   2318 3HD1 LEU A 140     -21.610   4.113  -5.487  1.00  0.00           H  
ATOM   2319 1HD2 LEU A 140     -23.207   3.896  -2.831  1.00  0.00           H  
ATOM   2320 2HD2 LEU A 140     -21.484   3.462  -2.998  1.00  0.00           H  
ATOM   2321 3HD2 LEU A 140     -21.996   4.666  -1.782  1.00  0.00           H  
ATOM   2322  N   TYR A 141     -18.303   6.638  -0.845  1.00  0.00           N  
ATOM   2323  CA  TYR A 141     -16.910   6.833  -0.383  1.00  0.00           C  
ATOM   2324  C   TYR A 141     -16.205   5.465  -0.258  1.00  0.00           C  
ATOM   2325  O   TYR A 141     -15.197   5.336   0.442  1.00  0.00           O  
ATOM   2326  CB  TYR A 141     -16.846   7.465   1.009  1.00  0.00           C  
ATOM   2327  CG  TYR A 141     -17.517   6.622   2.021  1.00  0.00           C  
ATOM   2328  CD1 TYR A 141     -16.815   5.543   2.551  1.00  0.00           C  
ATOM   2329  CD2 TYR A 141     -18.806   6.880   2.432  1.00  0.00           C  
ATOM   2330  CE1 TYR A 141     -17.408   4.719   3.464  1.00  0.00           C  
ATOM   2331  CE2 TYR A 141     -19.410   6.048   3.351  1.00  0.00           C  
ATOM   2332  CZ  TYR A 141     -18.710   4.968   3.861  1.00  0.00           C  
ATOM   2333  OH  TYR A 141     -19.297   4.135   4.755  1.00  0.00           O  
ATOM   2334  H   TYR A 141     -19.005   6.484  -0.125  1.00  0.00           H  
ATOM   2335  HA  TYR A 141     -16.362   7.437  -1.065  1.00  0.00           H  
ATOM   2336 1HB  TYR A 141     -15.815   7.636   1.308  1.00  0.00           H  
ATOM   2337 2HB  TYR A 141     -17.341   8.425   0.994  1.00  0.00           H  
ATOM   2338  HD1 TYR A 141     -15.794   5.336   2.229  1.00  0.00           H  
ATOM   2339  HD2 TYR A 141     -19.348   7.724   2.033  1.00  0.00           H  
ATOM   2340  HE1 TYR A 141     -16.857   3.870   3.858  1.00  0.00           H  
ATOM   2341  HE2 TYR A 141     -20.445   6.244   3.672  1.00  0.00           H  
ATOM   2342  HH  TYR A 141     -20.250   4.236   4.704  1.00  0.00           H  
ATOM   2343  N   ASP A 142     -16.785   4.438  -0.893  1.00  0.00           N  
ATOM   2344  CA  ASP A 142     -16.306   3.062  -0.740  1.00  0.00           C  
ATOM   2345  C   ASP A 142     -15.021   2.654  -1.481  1.00  0.00           C  
ATOM   2346  O   ASP A 142     -14.024   2.275  -0.858  1.00  0.00           O  
ATOM   2347  CB  ASP A 142     -17.451   2.126  -1.203  1.00  0.00           C  
ATOM   2348  CG  ASP A 142     -17.968   2.364  -2.650  1.00  0.00           C  
ATOM   2349  OD1 ASP A 142     -17.478   3.245  -3.323  1.00  0.00           O  
ATOM   2350  OD2 ASP A 142     -18.855   1.656  -3.051  1.00  0.00           O  
ATOM   2351  H   ASP A 142     -17.588   4.629  -1.469  1.00  0.00           H  
ATOM   2352  HA  ASP A 142     -16.148   2.887   0.326  1.00  0.00           H  
ATOM   2353 1HB  ASP A 142     -17.104   1.104  -1.169  1.00  0.00           H  
ATOM   2354 2HB  ASP A 142     -18.304   2.212  -0.520  1.00  0.00           H  
ATOM   2355  N   ALA A 143     -14.989   2.755  -2.806  1.00  0.00           N  
ATOM   2356  CA  ALA A 143     -13.867   2.223  -3.585  1.00  0.00           C  
ATOM   2357  C   ALA A 143     -12.711   3.191  -3.714  1.00  0.00           C  
ATOM   2358  O   ALA A 143     -12.325   3.559  -4.820  1.00  0.00           O  
ATOM   2359  CB  ALA A 143     -14.358   1.834  -4.963  1.00  0.00           C  
ATOM   2360  H   ALA A 143     -15.802   3.150  -3.274  1.00  0.00           H  
ATOM   2361  HA  ALA A 143     -13.507   1.328  -3.077  1.00  0.00           H  
ATOM   2362 1HB  ALA A 143     -13.562   1.391  -5.538  1.00  0.00           H  
ATOM   2363 2HB  ALA A 143     -15.166   1.107  -4.854  1.00  0.00           H  
ATOM   2364 3HB  ALA A 143     -14.726   2.727  -5.475  1.00  0.00           H  
ATOM   2365  N   ASN A 144     -12.227   3.666  -2.573  1.00  0.00           N  
ATOM   2366  CA  ASN A 144     -11.115   4.614  -2.462  1.00  0.00           C  
ATOM   2367  C   ASN A 144     -11.352   5.817  -3.397  1.00  0.00           C  
ATOM   2368  O   ASN A 144     -10.422   6.322  -4.027  1.00  0.00           O  
ATOM   2369  CB  ASN A 144      -9.798   3.919  -2.748  1.00  0.00           C  
ATOM   2370  CG  ASN A 144      -8.603   4.640  -2.157  1.00  0.00           C  
ATOM   2371  OD1 ASN A 144      -8.725   5.301  -1.119  1.00  0.00           O  
ATOM   2372  ND2 ASN A 144      -7.458   4.474  -2.759  1.00  0.00           N  
ATOM   2373  H   ASN A 144     -12.657   3.281  -1.733  1.00  0.00           H  
ATOM   2374  HA  ASN A 144     -11.091   4.992  -1.435  1.00  0.00           H  
ATOM   2375 1HB  ASN A 144      -9.824   2.901  -2.363  1.00  0.00           H  
ATOM   2376 2HB  ASN A 144      -9.663   3.855  -3.826  1.00  0.00           H  
ATOM   2377 1HD2 ASN A 144      -6.617   4.880  -2.374  1.00  0.00           H  
ATOM   2378 2HD2 ASN A 144      -7.415   3.906  -3.574  1.00  0.00           H  
ATOM   2379  N   TYR A 145     -12.606   6.249  -3.468  1.00  0.00           N  
ATOM   2380  CA  TYR A 145     -13.118   7.331  -4.297  1.00  0.00           C  
ATOM   2381  C   TYR A 145     -14.373   7.813  -3.616  1.00  0.00           C  
ATOM   2382  O   TYR A 145     -15.038   7.004  -2.984  1.00  0.00           O  
ATOM   2383  CB  TYR A 145     -13.453   6.873  -5.729  1.00  0.00           C  
ATOM   2384  CG  TYR A 145     -13.867   8.052  -6.596  1.00  0.00           C  
ATOM   2385  CD1 TYR A 145     -12.906   8.812  -7.139  1.00  0.00           C  
ATOM   2386  CD2 TYR A 145     -15.215   8.380  -6.819  1.00  0.00           C  
ATOM   2387  CE1 TYR A 145     -13.240   9.917  -7.897  1.00  0.00           C  
ATOM   2388  CE2 TYR A 145     -15.533   9.478  -7.578  1.00  0.00           C  
ATOM   2389  CZ  TYR A 145     -14.561  10.247  -8.104  1.00  0.00           C  
ATOM   2390  OH  TYR A 145     -14.899  11.369  -8.847  1.00  0.00           O  
ATOM   2391  H   TYR A 145     -13.278   5.762  -2.895  1.00  0.00           H  
ATOM   2392  HA  TYR A 145     -12.401   8.147  -4.331  1.00  0.00           H  
ATOM   2393 1HB  TYR A 145     -12.589   6.384  -6.178  1.00  0.00           H  
ATOM   2394 2HB  TYR A 145     -14.271   6.139  -5.711  1.00  0.00           H  
ATOM   2395  HD1 TYR A 145     -11.877   8.541  -6.955  1.00  0.00           H  
ATOM   2396  HD2 TYR A 145     -16.020   7.779  -6.383  1.00  0.00           H  
ATOM   2397  HE1 TYR A 145     -12.476  10.531  -8.330  1.00  0.00           H  
ATOM   2398  HE2 TYR A 145     -16.557   9.742  -7.752  1.00  0.00           H  
ATOM   2399  HH  TYR A 145     -14.108  11.942  -8.925  1.00  0.00           H  
ATOM   2400  N   PHE A 146     -14.702   9.100  -3.689  1.00  0.00           N  
ATOM   2401  CA  PHE A 146     -15.955   9.520  -3.062  1.00  0.00           C  
ATOM   2402  C   PHE A 146     -16.889  10.272  -3.988  1.00  0.00           C  
ATOM   2403  O   PHE A 146     -16.745  11.460  -4.228  1.00  0.00           O  
ATOM   2404  CB  PHE A 146     -15.651  10.316  -1.791  1.00  0.00           C  
ATOM   2405  CG  PHE A 146     -16.836  10.664  -0.973  1.00  0.00           C  
ATOM   2406  CD1 PHE A 146     -18.019  10.117  -1.235  1.00  0.00           C  
ATOM   2407  CD2 PHE A 146     -16.761  11.501   0.078  1.00  0.00           C  
ATOM   2408  CE1 PHE A 146     -19.103  10.396  -0.516  1.00  0.00           C  
ATOM   2409  CE2 PHE A 146     -17.900  11.793   0.832  1.00  0.00           C  
ATOM   2410  CZ  PHE A 146     -19.070  11.233   0.517  1.00  0.00           C  
ATOM   2411  H   PHE A 146     -14.128   9.756  -4.201  1.00  0.00           H  
ATOM   2412  HA  PHE A 146     -16.499   8.642  -2.778  1.00  0.00           H  
ATOM   2413 1HB  PHE A 146     -15.008   9.718  -1.181  1.00  0.00           H  
ATOM   2414 2HB  PHE A 146     -15.125  11.231  -2.038  1.00  0.00           H  
ATOM   2415  HD1 PHE A 146     -18.103   9.434  -2.043  1.00  0.00           H  
ATOM   2416  HD2 PHE A 146     -15.808  11.943   0.322  1.00  0.00           H  
ATOM   2417  HE1 PHE A 146     -19.981   9.936  -0.783  1.00  0.00           H  
ATOM   2418  HE2 PHE A 146     -17.859  12.469   1.678  1.00  0.00           H  
ATOM   2419  HZ  PHE A 146     -19.975  11.451   1.095  1.00  0.00           H  
ATOM   2420  N   LEU A 147     -17.890   9.564  -4.488  1.00  0.00           N  
ATOM   2421  CA  LEU A 147     -18.799  10.147  -5.445  1.00  0.00           C  
ATOM   2422  C   LEU A 147     -19.909  10.934  -4.763  1.00  0.00           C  
ATOM   2423  O   LEU A 147     -20.681  10.397  -3.970  1.00  0.00           O  
ATOM   2424  CB  LEU A 147     -19.383   9.034  -6.316  1.00  0.00           C  
ATOM   2425  CG  LEU A 147     -20.194   9.475  -7.540  1.00  0.00           C  
ATOM   2426  CD1 LEU A 147     -20.134   8.399  -8.609  1.00  0.00           C  
ATOM   2427  CD2 LEU A 147     -21.647   9.745  -7.138  1.00  0.00           C  
ATOM   2428  H   LEU A 147     -17.992   8.586  -4.210  1.00  0.00           H  
ATOM   2429  HA  LEU A 147     -18.242  10.824  -6.077  1.00  0.00           H  
ATOM   2430 1HB  LEU A 147     -18.568   8.398  -6.658  1.00  0.00           H  
ATOM   2431 2HB  LEU A 147     -20.043   8.451  -5.695  1.00  0.00           H  
ATOM   2432  HG  LEU A 147     -19.773  10.351  -7.936  1.00  0.00           H  
ATOM   2433 1HD1 LEU A 147     -20.699   8.735  -9.481  1.00  0.00           H  
ATOM   2434 2HD1 LEU A 147     -19.091   8.229  -8.898  1.00  0.00           H  
ATOM   2435 3HD1 LEU A 147     -20.563   7.473  -8.231  1.00  0.00           H  
ATOM   2436 1HD2 LEU A 147     -22.206  10.072  -8.021  1.00  0.00           H  
ATOM   2437 2HD2 LEU A 147     -22.093   8.833  -6.737  1.00  0.00           H  
ATOM   2438 3HD2 LEU A 147     -21.692  10.522  -6.390  1.00  0.00           H  
ATOM   2439  N   CYS A 148     -19.982  12.220  -5.107  1.00  0.00           N  
ATOM   2440  CA  CYS A 148     -20.977  13.141  -4.576  1.00  0.00           C  
ATOM   2441  C   CYS A 148     -21.651  13.934  -5.667  1.00  0.00           C  
ATOM   2442  O   CYS A 148     -21.012  14.685  -6.409  1.00  0.00           O  
ATOM   2443  CB  CYS A 148     -20.339  14.138  -3.634  1.00  0.00           C  
ATOM   2444  SG  CYS A 148     -21.529  15.347  -2.935  1.00  0.00           S  
ATOM   2445  H   CYS A 148     -19.304  12.568  -5.761  1.00  0.00           H  
ATOM   2446  HA  CYS A 148     -21.729  12.569  -4.044  1.00  0.00           H  
ATOM   2447 1HB  CYS A 148     -19.870  13.586  -2.818  1.00  0.00           H  
ATOM   2448 2HB  CYS A 148     -19.556  14.684  -4.156  1.00  0.00           H  
ATOM   2449  HG  CYS A 148     -21.850  15.961  -4.065  1.00  0.00           H  
ATOM   2450  N   TRP A 149     -22.955  13.773  -5.760  1.00  0.00           N  
ATOM   2451  CA  TRP A 149     -23.784  14.483  -6.728  1.00  0.00           C  
ATOM   2452  C   TRP A 149     -24.641  15.529  -6.046  1.00  0.00           C  
ATOM   2453  O   TRP A 149     -25.294  16.346  -6.689  1.00  0.00           O  
ATOM   2454  CB  TRP A 149     -24.677  13.479  -7.420  1.00  0.00           C  
ATOM   2455  CG  TRP A 149     -25.373  12.643  -6.420  1.00  0.00           C  
ATOM   2456  CD1 TRP A 149     -24.936  11.453  -5.936  1.00  0.00           C  
ATOM   2457  CD2 TRP A 149     -26.607  12.926  -5.733  1.00  0.00           C  
ATOM   2458  NE1 TRP A 149     -25.805  10.973  -5.010  1.00  0.00           N  
ATOM   2459  CE2 TRP A 149     -26.832  11.865  -4.859  1.00  0.00           C  
ATOM   2460  CE3 TRP A 149     -27.522  13.984  -5.783  1.00  0.00           C  
ATOM   2461  CZ2 TRP A 149     -27.931  11.821  -4.031  1.00  0.00           C  
ATOM   2462  CZ3 TRP A 149     -28.628  13.944  -4.953  1.00  0.00           C  
ATOM   2463  CH2 TRP A 149     -28.826  12.889  -4.096  1.00  0.00           C  
ATOM   2464  H   TRP A 149     -23.399  13.115  -5.137  1.00  0.00           H  
ATOM   2465  HA  TRP A 149     -23.148  14.984  -7.462  1.00  0.00           H  
ATOM   2466 1HB  TRP A 149     -25.422  14.009  -7.993  1.00  0.00           H  
ATOM   2467 2HB  TRP A 149     -24.097  12.855  -8.099  1.00  0.00           H  
ATOM   2468  HD1 TRP A 149     -24.025  10.962  -6.243  1.00  0.00           H  
ATOM   2469  HE1 TRP A 149     -25.701  10.102  -4.513  1.00  0.00           H  
ATOM   2470  HE3 TRP A 149     -27.362  14.821  -6.464  1.00  0.00           H  
ATOM   2471  HZ2 TRP A 149     -28.104  10.993  -3.345  1.00  0.00           H  
ATOM   2472  HZ3 TRP A 149     -29.338  14.770  -5.001  1.00  0.00           H  
ATOM   2473  HH2 TRP A 149     -29.708  12.889  -3.458  1.00  0.00           H  
ATOM   2474  N   HIS A 150     -24.695  15.462  -4.733  1.00  0.00           N  
ATOM   2475  CA  HIS A 150     -25.549  16.352  -3.974  1.00  0.00           C  
ATOM   2476  C   HIS A 150     -24.965  17.756  -3.880  1.00  0.00           C  
ATOM   2477  O   HIS A 150     -23.746  17.893  -3.770  1.00  0.00           O  
ATOM   2478  CB  HIS A 150     -25.845  15.791  -2.595  1.00  0.00           C  
ATOM   2479  CG  HIS A 150     -26.966  16.498  -1.926  1.00  0.00           C  
ATOM   2480  ND1 HIS A 150     -26.833  17.751  -1.384  1.00  0.00           N  
ATOM   2481  CD2 HIS A 150     -28.245  16.128  -1.703  1.00  0.00           C  
ATOM   2482  CE1 HIS A 150     -27.976  18.134  -0.869  1.00  0.00           C  
ATOM   2483  NE2 HIS A 150     -28.856  17.169  -1.047  1.00  0.00           N  
ATOM   2484  H   HIS A 150     -24.135  14.774  -4.248  1.00  0.00           H  
ATOM   2485  HA  HIS A 150     -26.500  16.463  -4.491  1.00  0.00           H  
ATOM   2486 1HB  HIS A 150     -26.101  14.738  -2.680  1.00  0.00           H  
ATOM   2487 2HB  HIS A 150     -24.980  15.865  -2.003  1.00  0.00           H  
ATOM   2488  HD2 HIS A 150     -28.703  15.183  -1.990  1.00  0.00           H  
ATOM   2489  HE1 HIS A 150     -28.156  19.086  -0.377  1.00  0.00           H  
ATOM   2490  HE2 HIS A 150     -29.816  17.186  -0.749  1.00  0.00           H  
ATOM   2491  N   THR A 151     -25.863  18.759  -3.908  1.00  0.00           N  
ATOM   2492  CA  THR A 151     -25.673  20.227  -3.784  1.00  0.00           C  
ATOM   2493  C   THR A 151     -25.996  20.956  -5.071  1.00  0.00           C  
ATOM   2494  O   THR A 151     -25.882  20.409  -6.158  1.00  0.00           O  
ATOM   2495  CB  THR A 151     -24.264  20.723  -3.329  1.00  0.00           C  
ATOM   2496  OG1 THR A 151     -23.269  20.302  -4.232  1.00  0.00           O  
ATOM   2497  CG2 THR A 151     -23.897  20.324  -1.910  1.00  0.00           C  
ATOM   2498  H   THR A 151     -26.825  18.459  -4.000  1.00  0.00           H  
ATOM   2499  HA  THR A 151     -26.382  20.585  -3.038  1.00  0.00           H  
ATOM   2500  HB  THR A 151     -24.277  21.804  -3.364  1.00  0.00           H  
ATOM   2501  HG1 THR A 151     -23.062  19.391  -4.039  1.00  0.00           H  
ATOM   2502 1HG2 THR A 151     -22.944  20.758  -1.701  1.00  0.00           H  
ATOM   2503 2HG2 THR A 151     -24.635  20.719  -1.218  1.00  0.00           H  
ATOM   2504 3HG2 THR A 151     -23.837  19.256  -1.787  1.00  0.00           H  
ATOM   2505  N   ASN A 152     -26.400  22.222  -4.933  1.00  0.00           N  
ATOM   2506  CA  ASN A 152     -26.757  23.076  -6.070  1.00  0.00           C  
ATOM   2507  C   ASN A 152     -25.604  23.958  -6.573  1.00  0.00           C  
ATOM   2508  O   ASN A 152     -25.816  24.885  -7.357  1.00  0.00           O  
ATOM   2509  CB  ASN A 152     -27.935  23.946  -5.680  1.00  0.00           C  
ATOM   2510  CG  ASN A 152     -27.585  24.899  -4.562  1.00  0.00           C  
ATOM   2511  OD1 ASN A 152     -26.586  24.706  -3.851  1.00  0.00           O  
ATOM   2512  ND2 ASN A 152     -28.393  25.912  -4.388  1.00  0.00           N  
ATOM   2513  H   ASN A 152     -26.478  22.611  -4.003  1.00  0.00           H  
ATOM   2514  HA  ASN A 152     -27.062  22.436  -6.900  1.00  0.00           H  
ATOM   2515 1HB  ASN A 152     -28.247  24.533  -6.544  1.00  0.00           H  
ATOM   2516 2HB  ASN A 152     -28.780  23.327  -5.381  1.00  0.00           H  
ATOM   2517 1HD2 ASN A 152     -28.219  26.577  -3.658  1.00  0.00           H  
ATOM   2518 2HD2 ASN A 152     -29.188  26.017  -4.980  1.00  0.00           H  
ATOM   2519  N   CYS A 153     -24.386  23.662  -6.128  1.00  0.00           N  
ATOM   2520  CA  CYS A 153     -23.209  24.437  -6.509  1.00  0.00           C  
ATOM   2521  C   CYS A 153     -22.115  23.593  -7.139  1.00  0.00           C  
ATOM   2522  O   CYS A 153     -22.049  22.389  -6.923  1.00  0.00           O  
ATOM   2523  CB  CYS A 153     -22.633  25.138  -5.283  1.00  0.00           C  
ATOM   2524  SG  CYS A 153     -23.771  26.305  -4.492  1.00  0.00           S  
ATOM   2525  H   CYS A 153     -24.274  22.879  -5.499  1.00  0.00           H  
ATOM   2526  HA  CYS A 153     -23.512  25.186  -7.228  1.00  0.00           H  
ATOM   2527 1HB  CYS A 153     -22.341  24.385  -4.546  1.00  0.00           H  
ATOM   2528 2HB  CYS A 153     -21.721  25.675  -5.559  1.00  0.00           H  
ATOM   2529  HG  CYS A 153     -24.730  25.408  -4.215  1.00  0.00           H  
ATOM   2530  N   TYR A 154     -21.248  24.213  -7.935  1.00  0.00           N  
ATOM   2531  CA  TYR A 154     -20.088  23.475  -8.435  1.00  0.00           C  
ATOM   2532  C   TYR A 154     -18.994  23.471  -7.360  1.00  0.00           C  
ATOM   2533  O   TYR A 154     -18.488  24.532  -6.981  1.00  0.00           O  
ATOM   2534  CB  TYR A 154     -19.552  24.057  -9.745  1.00  0.00           C  
ATOM   2535  CG  TYR A 154     -18.331  23.293 -10.315  1.00  0.00           C  
ATOM   2536  CD1 TYR A 154     -18.482  22.368 -11.350  1.00  0.00           C  
ATOM   2537  CD2 TYR A 154     -17.054  23.538  -9.795  1.00  0.00           C  
ATOM   2538  CE1 TYR A 154     -17.366  21.705 -11.855  1.00  0.00           C  
ATOM   2539  CE2 TYR A 154     -15.947  22.873 -10.301  1.00  0.00           C  
ATOM   2540  CZ  TYR A 154     -16.094  21.969 -11.321  1.00  0.00           C  
ATOM   2541  OH  TYR A 154     -14.988  21.323 -11.818  1.00  0.00           O  
ATOM   2542  H   TYR A 154     -21.356  25.199  -8.134  1.00  0.00           H  
ATOM   2543  HA  TYR A 154     -20.388  22.440  -8.618  1.00  0.00           H  
ATOM   2544 1HB  TYR A 154     -20.338  24.049 -10.494  1.00  0.00           H  
ATOM   2545 2HB  TYR A 154     -19.253  25.095  -9.587  1.00  0.00           H  
ATOM   2546  HD1 TYR A 154     -19.472  22.164 -11.766  1.00  0.00           H  
ATOM   2547  HD2 TYR A 154     -16.926  24.261  -8.984  1.00  0.00           H  
ATOM   2548  HE1 TYR A 154     -17.484  20.981 -12.671  1.00  0.00           H  
ATOM   2549  HE2 TYR A 154     -14.963  23.074  -9.895  1.00  0.00           H  
ATOM   2550  HH  TYR A 154     -14.210  21.620 -11.349  1.00  0.00           H  
ATOM   2551  N   ASP A 155     -18.662  22.277  -6.876  1.00  0.00           N  
ATOM   2552  CA  ASP A 155     -17.694  22.077  -5.798  1.00  0.00           C  
ATOM   2553  C   ASP A 155     -16.794  20.874  -6.061  1.00  0.00           C  
ATOM   2554  O   ASP A 155     -17.008  20.115  -7.011  1.00  0.00           O  
ATOM   2555  CB  ASP A 155     -18.381  21.926  -4.427  1.00  0.00           C  
ATOM   2556  CG  ASP A 155     -18.926  23.245  -3.820  1.00  0.00           C  
ATOM   2557  OD1 ASP A 155     -18.124  24.094  -3.498  1.00  0.00           O  
ATOM   2558  OD2 ASP A 155     -20.119  23.379  -3.663  1.00  0.00           O  
ATOM   2559  H   ASP A 155     -19.119  21.468  -7.298  1.00  0.00           H  
ATOM   2560  HA  ASP A 155     -17.065  22.962  -5.747  1.00  0.00           H  
ATOM   2561 1HB  ASP A 155     -19.210  21.227  -4.522  1.00  0.00           H  
ATOM   2562 2HB  ASP A 155     -17.678  21.502  -3.714  1.00  0.00           H  
ATOM   2563  N   TYR A 156     -15.770  20.710  -5.227  1.00  0.00           N  
ATOM   2564  CA  TYR A 156     -14.824  19.607  -5.389  1.00  0.00           C  
ATOM   2565  C   TYR A 156     -14.054  19.241  -4.116  1.00  0.00           C  
ATOM   2566  O   TYR A 156     -13.968  20.022  -3.167  1.00  0.00           O  
ATOM   2567  CB  TYR A 156     -13.779  19.999  -6.439  1.00  0.00           C  
ATOM   2568  CG  TYR A 156     -13.108  21.261  -6.007  1.00  0.00           C  
ATOM   2569  CD1 TYR A 156     -12.056  21.200  -5.135  1.00  0.00           C  
ATOM   2570  CD2 TYR A 156     -13.574  22.496  -6.462  1.00  0.00           C  
ATOM   2571  CE1 TYR A 156     -11.461  22.359  -4.672  1.00  0.00           C  
ATOM   2572  CE2 TYR A 156     -12.981  23.673  -6.007  1.00  0.00           C  
ATOM   2573  CZ  TYR A 156     -11.933  23.610  -5.098  1.00  0.00           C  
ATOM   2574  OH  TYR A 156     -11.357  24.755  -4.596  1.00  0.00           O  
ATOM   2575  H   TYR A 156     -15.643  21.367  -4.471  1.00  0.00           H  
ATOM   2576  HA  TYR A 156     -15.384  18.731  -5.703  1.00  0.00           H  
ATOM   2577 1HB  TYR A 156     -13.023  19.216  -6.548  1.00  0.00           H  
ATOM   2578 2HB  TYR A 156     -14.252  20.162  -7.407  1.00  0.00           H  
ATOM   2579  HD1 TYR A 156     -11.705  20.230  -4.787  1.00  0.00           H  
ATOM   2580  HD2 TYR A 156     -14.418  22.537  -7.164  1.00  0.00           H  
ATOM   2581  HE1 TYR A 156     -10.640  22.279  -3.952  1.00  0.00           H  
ATOM   2582  HE2 TYR A 156     -13.357  24.626  -6.351  1.00  0.00           H  
ATOM   2583  HH  TYR A 156     -11.630  25.511  -5.112  1.00  0.00           H  
ATOM   2584  N   CYS A 157     -13.457  18.048  -4.134  1.00  0.00           N  
ATOM   2585  CA  CYS A 157     -12.539  17.623  -3.069  1.00  0.00           C  
ATOM   2586  C   CYS A 157     -11.598  16.531  -3.596  1.00  0.00           C  
ATOM   2587  O   CYS A 157     -11.657  16.154  -4.770  1.00  0.00           O  
ATOM   2588  CB  CYS A 157     -13.319  17.109  -1.852  1.00  0.00           C  
ATOM   2589  SG  CYS A 157     -12.347  16.845  -0.335  1.00  0.00           S  
ATOM   2590  H   CYS A 157     -13.649  17.446  -4.936  1.00  0.00           H  
ATOM   2591  HA  CYS A 157     -11.939  18.482  -2.755  1.00  0.00           H  
ATOM   2592 1HB  CYS A 157     -14.137  17.796  -1.618  1.00  0.00           H  
ATOM   2593 2HB  CYS A 157     -13.746  16.158  -2.111  1.00  0.00           H  
ATOM   2594  HG  CYS A 157     -11.417  16.047  -0.911  1.00  0.00           H  
ATOM   2595  N   ILE A 158     -10.751  16.001  -2.727  1.00  0.00           N  
ATOM   2596  CA  ILE A 158      -9.816  14.964  -3.111  1.00  0.00           C  
ATOM   2597  C   ILE A 158      -9.927  13.721  -2.225  1.00  0.00           C  
ATOM   2598  O   ILE A 158      -9.911  13.836  -1.001  1.00  0.00           O  
ATOM   2599  CB  ILE A 158      -8.382  15.520  -2.971  1.00  0.00           C  
ATOM   2600  CG1 ILE A 158      -7.312  14.508  -3.373  1.00  0.00           C  
ATOM   2601  CG2 ILE A 158      -8.153  15.968  -1.555  1.00  0.00           C  
ATOM   2602  CD1 ILE A 158      -5.957  15.130  -3.547  1.00  0.00           C  
ATOM   2603  H   ILE A 158     -10.728  16.342  -1.779  1.00  0.00           H  
ATOM   2604  HA  ILE A 158     -10.002  14.730  -4.144  1.00  0.00           H  
ATOM   2605  HB  ILE A 158      -8.271  16.356  -3.637  1.00  0.00           H  
ATOM   2606 1HG1 ILE A 158      -7.246  13.752  -2.611  1.00  0.00           H  
ATOM   2607 2HG1 ILE A 158      -7.571  14.036  -4.287  1.00  0.00           H  
ATOM   2608 1HG2 ILE A 158      -7.149  16.390  -1.468  1.00  0.00           H  
ATOM   2609 2HG2 ILE A 158      -8.887  16.726  -1.289  1.00  0.00           H  
ATOM   2610 3HG2 ILE A 158      -8.248  15.118  -0.883  1.00  0.00           H  
ATOM   2611 1HD1 ILE A 158      -5.266  14.373  -3.816  1.00  0.00           H  
ATOM   2612 2HD1 ILE A 158      -5.999  15.873  -4.333  1.00  0.00           H  
ATOM   2613 3HD1 ILE A 158      -5.646  15.596  -2.615  1.00  0.00           H  
ATOM   2614  N   PRO A 159      -9.974  12.506  -2.798  1.00  0.00           N  
ATOM   2615  CA  PRO A 159      -9.938  11.262  -2.093  1.00  0.00           C  
ATOM   2616  C   PRO A 159      -8.490  11.081  -1.714  1.00  0.00           C  
ATOM   2617  O   PRO A 159      -7.717  10.435  -2.412  1.00  0.00           O  
ATOM   2618  CB  PRO A 159     -10.516  10.268  -3.085  1.00  0.00           C  
ATOM   2619  CG  PRO A 159     -10.156  10.826  -4.394  1.00  0.00           C  
ATOM   2620  CD  PRO A 159     -10.155  12.334  -4.223  1.00  0.00           C  
ATOM   2621  HA  PRO A 159     -10.569  11.351  -1.220  1.00  0.00           H  
ATOM   2622 1HB  PRO A 159     -10.066   9.270  -2.921  1.00  0.00           H  
ATOM   2623 2HB  PRO A 159     -11.597  10.164  -2.920  1.00  0.00           H  
ATOM   2624 1HG  PRO A 159      -9.188  10.434  -4.700  1.00  0.00           H  
ATOM   2625 2HG  PRO A 159     -10.900  10.498  -5.121  1.00  0.00           H  
ATOM   2626 1HD  PRO A 159      -9.299  12.689  -4.750  1.00  0.00           H  
ATOM   2627 2HD  PRO A 159     -11.088  12.782  -4.564  1.00  0.00           H  
ATOM   2628  N   TYR A 160      -8.144  11.733  -0.617  1.00  0.00           N  
ATOM   2629  CA  TYR A 160      -6.809  11.954  -0.075  1.00  0.00           C  
ATOM   2630  C   TYR A 160      -5.813  10.797  -0.206  1.00  0.00           C  
ATOM   2631  O   TYR A 160      -4.630  11.035  -0.421  1.00  0.00           O  
ATOM   2632  CB  TYR A 160      -6.989  12.330   1.398  1.00  0.00           C  
ATOM   2633  CG  TYR A 160      -5.740  12.617   2.177  1.00  0.00           C  
ATOM   2634  CD1 TYR A 160      -5.115  13.851   2.057  1.00  0.00           C  
ATOM   2635  CD2 TYR A 160      -5.239  11.659   3.046  1.00  0.00           C  
ATOM   2636  CE1 TYR A 160      -3.987  14.122   2.803  1.00  0.00           C  
ATOM   2637  CE2 TYR A 160      -4.112  11.929   3.793  1.00  0.00           C  
ATOM   2638  CZ  TYR A 160      -3.485  13.156   3.671  1.00  0.00           C  
ATOM   2639  OH  TYR A 160      -2.359  13.429   4.410  1.00  0.00           O  
ATOM   2640  H   TYR A 160      -8.906  12.229  -0.159  1.00  0.00           H  
ATOM   2641  HA  TYR A 160      -6.381  12.809  -0.598  1.00  0.00           H  
ATOM   2642 1HB  TYR A 160      -7.635  13.211   1.456  1.00  0.00           H  
ATOM   2643 2HB  TYR A 160      -7.516  11.521   1.905  1.00  0.00           H  
ATOM   2644  HD1 TYR A 160      -5.517  14.606   1.377  1.00  0.00           H  
ATOM   2645  HD2 TYR A 160      -5.739  10.697   3.139  1.00  0.00           H  
ATOM   2646  HE1 TYR A 160      -3.495  15.089   2.713  1.00  0.00           H  
ATOM   2647  HE2 TYR A 160      -3.717  11.176   4.477  1.00  0.00           H  
ATOM   2648  HH  TYR A 160      -1.930  14.212   4.057  1.00  0.00           H  
ATOM   2649  N   ASN A 161      -6.251   9.559  -0.027  1.00  0.00           N  
ATOM   2650  CA  ASN A 161      -5.321   8.438  -0.094  1.00  0.00           C  
ATOM   2651  C   ASN A 161      -5.301   7.708  -1.466  1.00  0.00           C  
ATOM   2652  O   ASN A 161      -4.698   6.641  -1.589  1.00  0.00           O  
ATOM   2653  CB  ASN A 161      -5.625   7.497   1.055  1.00  0.00           C  
ATOM   2654  CG  ASN A 161      -4.544   6.472   1.377  1.00  0.00           C  
ATOM   2655  OD1 ASN A 161      -3.350   6.788   1.456  1.00  0.00           O  
ATOM   2656  ND2 ASN A 161      -4.963   5.232   1.559  1.00  0.00           N  
ATOM   2657  H   ASN A 161      -7.230   9.391   0.140  1.00  0.00           H  
ATOM   2658  HA  ASN A 161      -4.315   8.831   0.068  1.00  0.00           H  
ATOM   2659 1HB  ASN A 161      -5.709   8.138   1.921  1.00  0.00           H  
ATOM   2660 2HB  ASN A 161      -6.585   7.012   0.911  1.00  0.00           H  
ATOM   2661 1HD2 ASN A 161      -4.310   4.505   1.770  1.00  0.00           H  
ATOM   2662 2HD2 ASN A 161      -5.937   5.018   1.474  1.00  0.00           H  
ATOM   2663  N   SER A 162      -5.922   8.303  -2.506  1.00  0.00           N  
ATOM   2664  CA  SER A 162      -5.907   7.721  -3.863  1.00  0.00           C  
ATOM   2665  C   SER A 162      -4.696   8.103  -4.670  1.00  0.00           C  
ATOM   2666  O   SER A 162      -4.443   9.280  -4.918  1.00  0.00           O  
ATOM   2667  CB  SER A 162      -7.102   8.128  -4.685  1.00  0.00           C  
ATOM   2668  OG  SER A 162      -6.927   7.760  -6.063  1.00  0.00           O  
ATOM   2669  H   SER A 162      -6.431   9.168  -2.350  1.00  0.00           H  
ATOM   2670  HA  SER A 162      -5.907   6.645  -3.759  1.00  0.00           H  
ATOM   2671 1HB  SER A 162      -8.000   7.659  -4.290  1.00  0.00           H  
ATOM   2672 2HB  SER A 162      -7.231   9.204  -4.610  1.00  0.00           H  
ATOM   2673  HG  SER A 162      -7.799   7.898  -6.486  1.00  0.00           H  
ATOM   2674  N   VAL A 163      -4.039   7.095  -5.211  1.00  0.00           N  
ATOM   2675  CA  VAL A 163      -2.857   7.275  -6.037  1.00  0.00           C  
ATOM   2676  C   VAL A 163      -3.213   6.818  -7.452  1.00  0.00           C  
ATOM   2677  O   VAL A 163      -2.341   6.440  -8.239  1.00  0.00           O  
ATOM   2678  CB  VAL A 163      -1.722   6.416  -5.484  1.00  0.00           C  
ATOM   2679  CG1 VAL A 163      -1.365   6.878  -4.060  1.00  0.00           C  
ATOM   2680  CG2 VAL A 163      -2.127   4.945  -5.516  1.00  0.00           C  
ATOM   2681  H   VAL A 163      -4.325   6.157  -4.983  1.00  0.00           H  
ATOM   2682  HA  VAL A 163      -2.567   8.315  -6.037  1.00  0.00           H  
ATOM   2683  HB  VAL A 163      -0.829   6.569  -6.097  1.00  0.00           H  
ATOM   2684 1HG1 VAL A 163      -0.544   6.265  -3.684  1.00  0.00           H  
ATOM   2685 2HG1 VAL A 163      -1.066   7.922  -4.062  1.00  0.00           H  
ATOM   2686 3HG1 VAL A 163      -2.235   6.753  -3.403  1.00  0.00           H  
ATOM   2687 1HG2 VAL A 163      -1.301   4.340  -5.123  1.00  0.00           H  
ATOM   2688 2HG2 VAL A 163      -3.016   4.787  -4.906  1.00  0.00           H  
ATOM   2689 3HG2 VAL A 163      -2.341   4.640  -6.543  1.00  0.00           H  
ATOM   2690  N   THR A 164      -4.523   6.806  -7.731  1.00  0.00           N  
ATOM   2691  CA  THR A 164      -5.079   6.257  -8.962  1.00  0.00           C  
ATOM   2692  C   THR A 164      -5.805   7.239  -9.914  1.00  0.00           C  
ATOM   2693  O   THR A 164      -6.743   6.821 -10.599  1.00  0.00           O  
ATOM   2694  CB  THR A 164      -6.072   5.132  -8.608  1.00  0.00           C  
ATOM   2695  OG1 THR A 164      -7.117   5.647  -7.786  1.00  0.00           O  
ATOM   2696  CG2 THR A 164      -5.408   4.014  -7.824  1.00  0.00           C  
ATOM   2697  H   THR A 164      -5.182   7.164  -7.037  1.00  0.00           H  
ATOM   2698  HA  THR A 164      -4.257   5.820  -9.526  1.00  0.00           H  
ATOM   2699  HB  THR A 164      -6.487   4.717  -9.528  1.00  0.00           H  
ATOM   2700  HG1 THR A 164      -6.797   6.313  -7.153  1.00  0.00           H  
ATOM   2701 1HG2 THR A 164      -6.157   3.243  -7.607  1.00  0.00           H  
ATOM   2702 2HG2 THR A 164      -4.602   3.579  -8.406  1.00  0.00           H  
ATOM   2703 3HG2 THR A 164      -5.009   4.401  -6.887  1.00  0.00           H  
ATOM   2704  N   SER A 165      -5.421   8.523  -9.941  1.00  0.00           N  
ATOM   2705  CA  SER A 165      -6.062   9.519 -10.849  1.00  0.00           C  
ATOM   2706  C   SER A 165      -7.580   9.658 -10.631  1.00  0.00           C  
ATOM   2707  O   SER A 165      -8.381   9.348 -11.518  1.00  0.00           O  
ATOM   2708  CB  SER A 165      -5.691   9.220 -12.279  1.00  0.00           C  
ATOM   2709  OG  SER A 165      -5.951  10.293 -13.125  1.00  0.00           O  
ATOM   2710  H   SER A 165      -4.630   8.790  -9.371  1.00  0.00           H  
ATOM   2711  HA  SER A 165      -5.658  10.504 -10.611  1.00  0.00           H  
ATOM   2712 1HB  SER A 165      -4.629   9.006 -12.305  1.00  0.00           H  
ATOM   2713 2HB  SER A 165      -6.218   8.337 -12.648  1.00  0.00           H  
ATOM   2714  HG  SER A 165      -6.922  10.373 -13.161  1.00  0.00           H  
ATOM   2715  N   SER A 166      -7.945  10.108  -9.428  1.00  0.00           N  
ATOM   2716  CA  SER A 166      -9.320  10.236  -8.962  1.00  0.00           C  
ATOM   2717  C   SER A 166     -10.006  11.615  -8.986  1.00  0.00           C  
ATOM   2718  O   SER A 166     -10.643  11.947  -9.971  1.00  0.00           O  
ATOM   2719  CB  SER A 166      -9.377   9.718  -7.568  1.00  0.00           C  
ATOM   2720  OG  SER A 166      -9.161   8.346  -7.521  1.00  0.00           O  
ATOM   2721  H   SER A 166      -7.216  10.337  -8.785  1.00  0.00           H  
ATOM   2722  HA  SER A 166      -9.900   9.581  -9.570  1.00  0.00           H  
ATOM   2723 1HB  SER A 166      -8.622  10.199  -6.980  1.00  0.00           H  
ATOM   2724 2HB  SER A 166     -10.330   9.965  -7.169  1.00  0.00           H  
ATOM   2725  HG  SER A 166      -9.876   7.964  -8.029  1.00  0.00           H  
ATOM   2726  N   ILE A 167      -9.955  12.349  -7.858  1.00  0.00           N  
ATOM   2727  CA  ILE A 167     -10.653  13.639  -7.615  1.00  0.00           C  
ATOM   2728  C   ILE A 167     -12.184  13.607  -7.765  1.00  0.00           C  
ATOM   2729  O   ILE A 167     -12.727  12.924  -8.642  1.00  0.00           O  
ATOM   2730  CB  ILE A 167     -10.073  14.778  -8.436  1.00  0.00           C  
ATOM   2731  CG1 ILE A 167      -8.676  14.864  -8.113  1.00  0.00           C  
ATOM   2732  CG2 ILE A 167     -10.732  16.096  -8.142  1.00  0.00           C  
ATOM   2733  CD1 ILE A 167      -8.481  15.050  -6.706  1.00  0.00           C  
ATOM   2734  H   ILE A 167      -9.360  11.997  -7.128  1.00  0.00           H  
ATOM   2735  HA  ILE A 167     -10.453  13.924  -6.587  1.00  0.00           H  
ATOM   2736  HB  ILE A 167     -10.175  14.582  -9.440  1.00  0.00           H  
ATOM   2737 1HG1 ILE A 167      -8.171  13.961  -8.426  1.00  0.00           H  
ATOM   2738 2HG1 ILE A 167      -8.236  15.712  -8.620  1.00  0.00           H  
ATOM   2739 1HG2 ILE A 167     -10.264  16.872  -8.721  1.00  0.00           H  
ATOM   2740 2HG2 ILE A 167     -11.772  16.055  -8.401  1.00  0.00           H  
ATOM   2741 3HG2 ILE A 167     -10.623  16.318  -7.088  1.00  0.00           H  
ATOM   2742 1HD1 ILE A 167      -7.422  15.120  -6.484  1.00  0.00           H  
ATOM   2743 2HD1 ILE A 167      -8.988  15.948  -6.388  1.00  0.00           H  
ATOM   2744 3HD1 ILE A 167      -8.900  14.220  -6.211  1.00  0.00           H  
ATOM   2745  N   VAL A 168     -12.879  14.314  -6.871  1.00  0.00           N  
ATOM   2746  CA  VAL A 168     -14.333  14.368  -6.908  1.00  0.00           C  
ATOM   2747  C   VAL A 168     -14.868  15.695  -7.385  1.00  0.00           C  
ATOM   2748  O   VAL A 168     -14.651  16.714  -6.727  1.00  0.00           O  
ATOM   2749  CB  VAL A 168     -14.866  14.155  -5.503  1.00  0.00           C  
ATOM   2750  CG1 VAL A 168     -16.400  14.213  -5.506  1.00  0.00           C  
ATOM   2751  CG2 VAL A 168     -14.328  12.871  -5.000  1.00  0.00           C  
ATOM   2752  H   VAL A 168     -12.380  14.861  -6.161  1.00  0.00           H  
ATOM   2753  HA  VAL A 168     -14.702  13.587  -7.567  1.00  0.00           H  
ATOM   2754  HB  VAL A 168     -14.506  14.958  -4.860  1.00  0.00           H  
ATOM   2755 1HG1 VAL A 168     -16.768  14.058  -4.494  1.00  0.00           H  
ATOM   2756 2HG1 VAL A 168     -16.733  15.191  -5.871  1.00  0.00           H  
ATOM   2757 3HG1 VAL A 168     -16.795  13.429  -6.153  1.00  0.00           H  
ATOM   2758 1HG2 VAL A 168     -14.668  12.722  -3.979  1.00  0.00           H  
ATOM   2759 2HG2 VAL A 168     -14.682  12.063  -5.639  1.00  0.00           H  
ATOM   2760 3HG2 VAL A 168     -13.261  12.910  -5.022  1.00  0.00           H  
ATOM   2761  N   ILE A 169     -15.584  15.685  -8.515  1.00  0.00           N  
ATOM   2762  CA  ILE A 169     -16.173  16.912  -9.056  1.00  0.00           C  
ATOM   2763  C   ILE A 169     -17.693  16.868  -9.019  1.00  0.00           C  
ATOM   2764  O   ILE A 169     -18.317  16.066  -9.729  1.00  0.00           O  
ATOM   2765  CB  ILE A 169     -15.697  17.148 -10.481  1.00  0.00           C  
ATOM   2766  CG1 ILE A 169     -14.150  17.171 -10.504  1.00  0.00           C  
ATOM   2767  CG2 ILE A 169     -16.299  18.423 -11.005  1.00  0.00           C  
ATOM   2768  CD1 ILE A 169     -13.555  18.274  -9.687  1.00  0.00           C  
ATOM   2769  H   ILE A 169     -15.705  14.811  -9.014  1.00  0.00           H  
ATOM   2770  HA  ILE A 169     -15.851  17.759  -8.449  1.00  0.00           H  
ATOM   2771  HB  ILE A 169     -16.013  16.341 -11.094  1.00  0.00           H  
ATOM   2772 1HG1 ILE A 169     -13.774  16.225 -10.114  1.00  0.00           H  
ATOM   2773 2HG1 ILE A 169     -13.815  17.261 -11.498  1.00  0.00           H  
ATOM   2774 1HG2 ILE A 169     -15.975  18.600 -12.024  1.00  0.00           H  
ATOM   2775 2HG2 ILE A 169     -17.387  18.354 -10.982  1.00  0.00           H  
ATOM   2776 3HG2 ILE A 169     -15.980  19.241 -10.363  1.00  0.00           H  
ATOM   2777 1HD1 ILE A 169     -12.483  18.220  -9.721  1.00  0.00           H  
ATOM   2778 2HD1 ILE A 169     -13.884  19.234 -10.070  1.00  0.00           H  
ATOM   2779 3HD1 ILE A 169     -13.885  18.162  -8.665  1.00  0.00           H  
ATOM   2780  N   THR A 170     -18.284  17.767  -8.229  1.00  0.00           N  
ATOM   2781  CA  THR A 170     -19.726  17.806  -8.017  1.00  0.00           C  
ATOM   2782  C   THR A 170     -20.361  18.939  -8.788  1.00  0.00           C  
ATOM   2783  O   THR A 170     -19.964  20.100  -8.643  1.00  0.00           O  
ATOM   2784  CB  THR A 170     -20.044  17.977  -6.509  1.00  0.00           C  
ATOM   2785  OG1 THR A 170     -19.528  16.855  -5.784  1.00  0.00           O  
ATOM   2786  CG2 THR A 170     -21.548  18.112  -6.221  1.00  0.00           C  
ATOM   2787  H   THR A 170     -17.710  18.448  -7.729  1.00  0.00           H  
ATOM   2788  HA  THR A 170     -20.166  16.868  -8.356  1.00  0.00           H  
ATOM   2789  HB  THR A 170     -19.552  18.875  -6.155  1.00  0.00           H  
ATOM   2790  HG1 THR A 170     -20.001  16.049  -6.090  1.00  0.00           H  
ATOM   2791 1HG2 THR A 170     -21.685  18.228  -5.152  1.00  0.00           H  
ATOM   2792 2HG2 THR A 170     -21.952  18.989  -6.733  1.00  0.00           H  
ATOM   2793 3HG2 THR A 170     -22.084  17.230  -6.554  1.00  0.00           H  
ATOM   2794  N   SER A 171     -21.363  18.613  -9.603  1.00  0.00           N  
ATOM   2795  CA  SER A 171     -22.092  19.640 -10.326  1.00  0.00           C  
ATOM   2796  C   SER A 171     -23.444  19.952  -9.724  1.00  0.00           C  
ATOM   2797  O   SER A 171     -24.229  19.060  -9.371  1.00  0.00           O  
ATOM   2798  CB  SER A 171     -22.264  19.318 -11.780  1.00  0.00           C  
ATOM   2799  OG  SER A 171     -23.180  20.228 -12.371  1.00  0.00           O  
ATOM   2800  H   SER A 171     -21.650  17.633  -9.705  1.00  0.00           H  
ATOM   2801  HA  SER A 171     -21.507  20.556 -10.283  1.00  0.00           H  
ATOM   2802 1HB  SER A 171     -21.291  19.427 -12.271  1.00  0.00           H  
ATOM   2803 2HB  SER A 171     -22.599  18.289 -11.913  1.00  0.00           H  
ATOM   2804  HG  SER A 171     -23.989  19.690 -12.539  1.00  0.00           H  
ATOM   2805  N   GLY A 172     -23.751  21.246  -9.770  1.00  0.00           N  
ATOM   2806  CA  GLY A 172     -24.992  21.836  -9.298  1.00  0.00           C  
ATOM   2807  C   GLY A 172     -26.236  21.286 -10.005  1.00  0.00           C  
ATOM   2808  O   GLY A 172     -27.359  21.502  -9.543  1.00  0.00           O  
ATOM   2809  H   GLY A 172     -23.039  21.871 -10.115  1.00  0.00           H  
ATOM   2810 1HA  GLY A 172     -25.066  21.649  -8.233  1.00  0.00           H  
ATOM   2811 2HA  GLY A 172     -24.935  22.917  -9.420  1.00  0.00           H  
ATOM   2812  N   ASP A 173     -26.057  20.561 -11.124  1.00  0.00           N  
ATOM   2813  CA  ASP A 173     -27.221  19.979 -11.789  1.00  0.00           C  
ATOM   2814  C   ASP A 173     -27.580  18.577 -11.253  1.00  0.00           C  
ATOM   2815  O   ASP A 173     -28.448  17.909 -11.814  1.00  0.00           O  
ATOM   2816  CB  ASP A 173     -27.100  19.985 -13.327  1.00  0.00           C  
ATOM   2817  CG  ASP A 173     -25.973  19.143 -13.926  1.00  0.00           C  
ATOM   2818  OD1 ASP A 173     -25.190  18.610 -13.178  1.00  0.00           O  
ATOM   2819  OD2 ASP A 173     -25.909  19.040 -15.131  1.00  0.00           O  
ATOM   2820  H   ASP A 173     -25.110  20.417 -11.497  1.00  0.00           H  
ATOM   2821  HA  ASP A 173     -28.078  20.620 -11.571  1.00  0.00           H  
ATOM   2822 1HB  ASP A 173     -28.049  19.655 -13.753  1.00  0.00           H  
ATOM   2823 2HB  ASP A 173     -26.946  21.013 -13.655  1.00  0.00           H  
ATOM   2824  N   GLY A 174     -26.954  18.147 -10.142  1.00  0.00           N  
ATOM   2825  CA  GLY A 174     -27.256  16.849  -9.528  1.00  0.00           C  
ATOM   2826  C   GLY A 174     -26.426  15.705 -10.094  1.00  0.00           C  
ATOM   2827  O   GLY A 174     -26.860  14.548 -10.077  1.00  0.00           O  
ATOM   2828  H   GLY A 174     -26.216  18.720  -9.729  1.00  0.00           H  
ATOM   2829 1HA  GLY A 174     -27.077  16.919  -8.453  1.00  0.00           H  
ATOM   2830 2HA  GLY A 174     -28.315  16.624  -9.657  1.00  0.00           H  
ATOM   2831  N   THR A 175     -25.246  16.028 -10.623  1.00  0.00           N  
ATOM   2832  CA  THR A 175     -24.385  15.004 -11.222  1.00  0.00           C  
ATOM   2833  C   THR A 175     -22.960  15.027 -10.662  1.00  0.00           C  
ATOM   2834  O   THR A 175     -22.571  15.950  -9.937  1.00  0.00           O  
ATOM   2835  CB  THR A 175     -24.316  15.165 -12.766  1.00  0.00           C  
ATOM   2836  OG1 THR A 175     -23.635  16.377 -13.117  1.00  0.00           O  
ATOM   2837  CG2 THR A 175     -25.728  15.211 -13.389  1.00  0.00           C  
ATOM   2838  H   THR A 175     -24.947  17.001 -10.571  1.00  0.00           H  
ATOM   2839  HA  THR A 175     -24.810  14.023 -11.001  1.00  0.00           H  
ATOM   2840  HB  THR A 175     -23.771  14.330 -13.179  1.00  0.00           H  
ATOM   2841  HG1 THR A 175     -24.268  17.136 -13.118  1.00  0.00           H  
ATOM   2842 1HG2 THR A 175     -25.634  15.319 -14.471  1.00  0.00           H  
ATOM   2843 2HG2 THR A 175     -26.263  14.293 -13.160  1.00  0.00           H  
ATOM   2844 3HG2 THR A 175     -26.279  16.069 -12.996  1.00  0.00           H  
ATOM   2845  N   THR A 176     -22.176  14.001 -10.992  1.00  0.00           N  
ATOM   2846  CA  THR A 176     -20.764  13.949 -10.587  1.00  0.00           C  
ATOM   2847  C   THR A 176     -19.989  13.562 -11.820  1.00  0.00           C  
ATOM   2848  O   THR A 176     -20.407  12.632 -12.512  1.00  0.00           O  
ATOM   2849  CB  THR A 176     -20.520  12.889  -9.489  1.00  0.00           C  
ATOM   2850  OG1 THR A 176     -21.382  13.139  -8.430  1.00  0.00           O  
ATOM   2851  CG2 THR A 176     -19.042  12.986  -8.939  1.00  0.00           C  
ATOM   2852  H   THR A 176     -22.550  13.254 -11.575  1.00  0.00           H  
ATOM   2853  HA  THR A 176     -20.431  14.931 -10.246  1.00  0.00           H  
ATOM   2854  HB  THR A 176     -20.704  11.894  -9.889  1.00  0.00           H  
ATOM   2855  HG1 THR A 176     -21.091  13.947  -7.956  1.00  0.00           H  
ATOM   2856 1HG2 THR A 176     -18.873  12.276  -8.156  1.00  0.00           H  
ATOM   2857 2HG2 THR A 176     -18.327  12.800  -9.732  1.00  0.00           H  
ATOM   2858 3HG2 THR A 176     -18.886  13.979  -8.533  1.00  0.00           H  
ATOM   2859  N   SER A 177     -18.858  14.209 -12.119  1.00  0.00           N  
ATOM   2860  CA  SER A 177     -18.180  13.723 -13.311  1.00  0.00           C  
ATOM   2861  C   SER A 177     -16.677  13.988 -13.388  1.00  0.00           C  
ATOM   2862  O   SER A 177     -16.222  15.072 -13.081  1.00  0.00           O  
ATOM   2863  CB  SER A 177     -18.799  14.330 -14.543  1.00  0.00           C  
ATOM   2864  OG  SER A 177     -18.175  13.862 -15.739  1.00  0.00           O  
ATOM   2865  H   SER A 177     -18.522  14.960 -11.520  1.00  0.00           H  
ATOM   2866  HA  SER A 177     -18.374  12.682 -13.341  1.00  0.00           H  
ATOM   2867 1HB  SER A 177     -19.859  14.072 -14.577  1.00  0.00           H  
ATOM   2868 2HB  SER A 177     -18.750  15.384 -14.488  1.00  0.00           H  
ATOM   2869  HG  SER A 177     -17.163  13.961 -15.654  1.00  0.00           H  
ATOM   2870  N   PRO A 178     -15.918  12.956 -13.803  1.00  0.00           N  
ATOM   2871  CA  PRO A 178     -14.492  12.998 -14.130  1.00  0.00           C  
ATOM   2872  C   PRO A 178     -14.338  13.548 -15.517  1.00  0.00           C  
ATOM   2873  O   PRO A 178     -15.359  13.851 -16.158  1.00  0.00           O  
ATOM   2874  CB  PRO A 178     -14.130  11.558 -13.961  1.00  0.00           C  
ATOM   2875  CG  PRO A 178     -15.366  10.811 -14.467  1.00  0.00           C  
ATOM   2876  CD  PRO A 178     -16.509  11.592 -13.968  1.00  0.00           C  
ATOM   2877  HA  PRO A 178     -13.953  13.624 -13.396  1.00  0.00           H  
ATOM   2878 1HB  PRO A 178     -13.253  11.355 -14.575  1.00  0.00           H  
ATOM   2879 2HB  PRO A 178     -13.845  11.322 -12.923  1.00  0.00           H  
ATOM   2880 1HG  PRO A 178     -15.368  10.760 -15.562  1.00  0.00           H  
ATOM   2881 2HG  PRO A 178     -15.364   9.763 -14.100  1.00  0.00           H  
ATOM   2882 1HD  PRO A 178     -17.269  11.552 -14.749  1.00  0.00           H  
ATOM   2883 2HD  PRO A 178     -16.839  11.166 -13.001  1.00  0.00           H  
ATOM   2884  N   ILE A 179     -13.074  13.685 -15.975  1.00  0.00           N  
ATOM   2885  CA  ILE A 179     -12.702  14.155 -17.315  1.00  0.00           C  
ATOM   2886  C   ILE A 179     -12.097  12.983 -18.082  1.00  0.00           C  
ATOM   2887  O   ILE A 179     -11.410  12.143 -17.495  1.00  0.00           O  
ATOM   2888  CB  ILE A 179     -11.708  15.337 -17.264  1.00  0.00           C  
ATOM   2889  CG1 ILE A 179     -11.470  15.950 -18.622  1.00  0.00           C  
ATOM   2890  CG2 ILE A 179     -10.472  14.848 -16.740  1.00  0.00           C  
ATOM   2891  CD1 ILE A 179     -10.800  17.323 -18.526  1.00  0.00           C  
ATOM   2892  H   ILE A 179     -12.313  13.443 -15.364  1.00  0.00           H  
ATOM   2893  HA  ILE A 179     -13.592  14.494 -17.833  1.00  0.00           H  
ATOM   2894  HB  ILE A 179     -12.071  16.119 -16.624  1.00  0.00           H  
ATOM   2895 1HG1 ILE A 179     -10.814  15.297 -19.201  1.00  0.00           H  
ATOM   2896 2HG1 ILE A 179     -12.415  16.063 -19.151  1.00  0.00           H  
ATOM   2897 1HG2 ILE A 179      -9.754  15.671 -16.668  1.00  0.00           H  
ATOM   2898 2HG2 ILE A 179     -10.690  14.457 -15.780  1.00  0.00           H  
ATOM   2899 3HG2 ILE A 179     -10.084  14.070 -17.391  1.00  0.00           H  
ATOM   2900 1HD1 ILE A 179     -10.637  17.731 -19.520  1.00  0.00           H  
ATOM   2901 2HD1 ILE A 179     -11.449  17.999 -17.965  1.00  0.00           H  
ATOM   2902 3HD1 ILE A 179      -9.849  17.231 -18.007  1.00  0.00           H  
ATOM   2903  N   SER A 180     -12.359  12.908 -19.386  1.00  0.00           N  
ATOM   2904  CA  SER A 180     -11.881  11.793 -20.218  1.00  0.00           C  
ATOM   2905  C   SER A 180     -10.356  11.616 -20.249  1.00  0.00           C  
ATOM   2906  O   SER A 180      -9.595  12.510 -19.850  1.00  0.00           O  
ATOM   2907  CB  SER A 180     -12.338  12.004 -21.647  1.00  0.00           C  
ATOM   2908  OG  SER A 180     -11.698  13.116 -22.202  1.00  0.00           O  
ATOM   2909  H   SER A 180     -12.923  13.632 -19.818  1.00  0.00           H  
ATOM   2910  HA  SER A 180     -12.332  10.880 -19.819  1.00  0.00           H  
ATOM   2911 1HB  SER A 180     -12.095  11.117 -22.244  1.00  0.00           H  
ATOM   2912 2HB  SER A 180     -13.411  12.139 -21.687  1.00  0.00           H  
ATOM   2913  HG  SER A 180     -11.635  12.936 -23.150  1.00  0.00           H  
ATOM   2914  N   GLU A 181      -9.923  10.411 -20.690  1.00  0.00           N  
ATOM   2915  CA  GLU A 181      -8.512   9.982 -20.862  1.00  0.00           C  
ATOM   2916  C   GLU A 181      -7.754   9.760 -19.543  1.00  0.00           C  
ATOM   2917  O   GLU A 181      -7.107   8.729 -19.363  1.00  0.00           O  
ATOM   2918  CB  GLU A 181      -7.734  10.966 -21.762  1.00  0.00           C  
ATOM   2919  CG  GLU A 181      -8.202  10.972 -23.210  1.00  0.00           C  
ATOM   2920  CD  GLU A 181      -7.425  11.920 -24.097  1.00  0.00           C  
ATOM   2921  OE1 GLU A 181      -6.573  12.606 -23.594  1.00  0.00           O  
ATOM   2922  OE2 GLU A 181      -7.701  11.965 -25.277  1.00  0.00           O  
ATOM   2923  H   GLU A 181     -10.642   9.747 -20.957  1.00  0.00           H  
ATOM   2924  HA  GLU A 181      -8.520   9.023 -21.376  1.00  0.00           H  
ATOM   2925 1HB  GLU A 181      -7.811  11.976 -21.394  1.00  0.00           H  
ATOM   2926 2HB  GLU A 181      -6.668  10.712 -21.745  1.00  0.00           H  
ATOM   2927 1HG  GLU A 181      -8.132   9.959 -23.615  1.00  0.00           H  
ATOM   2928 2HG  GLU A 181      -9.248  11.262 -23.210  1.00  0.00           H  
ATOM   2929  N   HIS A 182      -7.877  10.711 -18.631  1.00  0.00           N  
ATOM   2930  CA  HIS A 182      -7.255  10.725 -17.312  1.00  0.00           C  
ATOM   2931  C   HIS A 182      -8.261  10.263 -16.259  1.00  0.00           C  
ATOM   2932  O   HIS A 182      -8.022  10.412 -15.060  1.00  0.00           O  
ATOM   2933  CB  HIS A 182      -6.932  12.171 -16.961  1.00  0.00           C  
ATOM   2934  CG  HIS A 182      -6.068  12.843 -17.875  1.00  0.00           C  
ATOM   2935  ND1 HIS A 182      -6.552  13.350 -19.059  1.00  0.00           N  
ATOM   2936  CD2 HIS A 182      -4.761  13.170 -17.823  1.00  0.00           C  
ATOM   2937  CE1 HIS A 182      -5.575  13.948 -19.709  1.00  0.00           C  
ATOM   2938  NE2 HIS A 182      -4.472  13.856 -18.981  1.00  0.00           N  
ATOM   2939  H   HIS A 182      -8.419  11.524 -18.904  1.00  0.00           H  
ATOM   2940  HA  HIS A 182      -6.374  10.078 -17.271  1.00  0.00           H  
ATOM   2941 1HB  HIS A 182      -7.861  12.738 -16.981  1.00  0.00           H  
ATOM   2942 2HB  HIS A 182      -6.512  12.227 -15.963  1.00  0.00           H  
ATOM   2943  HD1 HIS A 182      -7.538  13.268 -19.369  1.00  0.00           H  
ATOM   2944  HD2 HIS A 182      -3.986  12.995 -17.078  1.00  0.00           H  
ATOM   2945  HE1 HIS A 182      -5.765  14.412 -20.679  1.00  0.00           H  
ATOM   2946  N   ASP A 183      -9.381   9.710 -16.720  1.00  0.00           N  
ATOM   2947  CA  ASP A 183     -10.483   9.339 -15.834  1.00  0.00           C  
ATOM   2948  C   ASP A 183     -10.033   8.283 -14.842  1.00  0.00           C  
ATOM   2949  O   ASP A 183      -9.017   7.616 -15.051  1.00  0.00           O  
ATOM   2950  CB  ASP A 183     -11.702   8.912 -16.671  1.00  0.00           C  
ATOM   2951  CG  ASP A 183     -13.026   8.847 -15.908  1.00  0.00           C  
ATOM   2952  OD1 ASP A 183     -13.018   8.984 -14.708  1.00  0.00           O  
ATOM   2953  OD2 ASP A 183     -14.054   8.747 -16.530  1.00  0.00           O  
ATOM   2954  H   ASP A 183      -9.478   9.599 -17.718  1.00  0.00           H  
ATOM   2955  HA  ASP A 183     -10.786  10.212 -15.280  1.00  0.00           H  
ATOM   2956 1HB  ASP A 183     -11.816   9.628 -17.483  1.00  0.00           H  
ATOM   2957 2HB  ASP A 183     -11.521   7.937 -17.122  1.00  0.00           H  
ATOM   2958  N   TYR A 184     -10.799   8.127 -13.764  1.00  0.00           N  
ATOM   2959  CA  TYR A 184     -10.404   7.234 -12.687  1.00  0.00           C  
ATOM   2960  C   TYR A 184     -10.790   5.801 -12.969  1.00  0.00           C  
ATOM   2961  O   TYR A 184     -11.751   5.526 -13.679  1.00  0.00           O  
ATOM   2962  CB  TYR A 184     -10.975   7.735 -11.350  1.00  0.00           C  
ATOM   2963  CG  TYR A 184     -12.440   7.591 -11.066  1.00  0.00           C  
ATOM   2964  CD1 TYR A 184     -12.906   6.429 -10.494  1.00  0.00           C  
ATOM   2965  CD2 TYR A 184     -13.307   8.624 -11.318  1.00  0.00           C  
ATOM   2966  CE1 TYR A 184     -14.244   6.281 -10.167  1.00  0.00           C  
ATOM   2967  CE2 TYR A 184     -14.652   8.483 -11.000  1.00  0.00           C  
ATOM   2968  CZ  TYR A 184     -15.116   7.312 -10.420  1.00  0.00           C  
ATOM   2969  OH  TYR A 184     -16.446   7.172 -10.085  1.00  0.00           O  
ATOM   2970  H   TYR A 184     -11.656   8.674 -13.714  1.00  0.00           H  
ATOM   2971  HA  TYR A 184      -9.308   7.270 -12.614  1.00  0.00           H  
ATOM   2972 1HB  TYR A 184     -10.413   7.302 -10.512  1.00  0.00           H  
ATOM   2973 2HB  TYR A 184     -10.797   8.798 -11.346  1.00  0.00           H  
ATOM   2974  HD1 TYR A 184     -12.212   5.635 -10.297  1.00  0.00           H  
ATOM   2975  HD2 TYR A 184     -12.945   9.553 -11.762  1.00  0.00           H  
ATOM   2976  HE1 TYR A 184     -14.602   5.359  -9.711  1.00  0.00           H  
ATOM   2977  HE2 TYR A 184     -15.339   9.302 -11.197  1.00  0.00           H  
ATOM   2978  HH  TYR A 184     -16.639   6.241  -9.914  1.00  0.00           H  
ATOM   2979  N   GLN A 185     -10.002   4.886 -12.428  1.00  0.00           N  
ATOM   2980  CA  GLN A 185     -10.211   3.457 -12.642  1.00  0.00           C  
ATOM   2981  C   GLN A 185     -10.379   2.689 -11.336  1.00  0.00           C  
ATOM   2982  O   GLN A 185     -11.303   1.869 -11.185  1.00  0.00           O  
ATOM   2983  CB  GLN A 185      -8.979   2.945 -13.399  1.00  0.00           C  
ATOM   2984  CG  GLN A 185      -8.799   3.614 -14.779  1.00  0.00           C  
ATOM   2985  CD  GLN A 185      -7.522   3.198 -15.531  1.00  0.00           C  
ATOM   2986  OE1 GLN A 185      -6.509   2.815 -14.932  1.00  0.00           O  
ATOM   2987  NE2 GLN A 185      -7.560   3.307 -16.858  1.00  0.00           N  
ATOM   2988  H   GLN A 185      -9.224   5.203 -11.872  1.00  0.00           H  
ATOM   2989  HA  GLN A 185     -11.100   3.306 -13.259  1.00  0.00           H  
ATOM   2990 1HB  GLN A 185      -8.082   3.129 -12.824  1.00  0.00           H  
ATOM   2991 2HB  GLN A 185      -9.056   1.863 -13.563  1.00  0.00           H  
ATOM   2992 1HG  GLN A 185      -9.650   3.360 -15.406  1.00  0.00           H  
ATOM   2993 2HG  GLN A 185      -8.751   4.697 -14.642  1.00  0.00           H  
ATOM   2994 1HE2 GLN A 185      -6.757   3.069 -17.409  1.00  0.00           H  
ATOM   2995 2HE2 GLN A 185      -8.390   3.649 -17.301  1.00  0.00           H  
ATOM   2996  N   ILE A 186      -9.471   2.953 -10.381  1.00  0.00           N  
ATOM   2997  CA  ILE A 186      -9.337   2.281  -9.076  1.00  0.00           C  
ATOM   2998  C   ILE A 186      -8.918   0.806  -9.276  1.00  0.00           C  
ATOM   2999  O   ILE A 186      -7.833   0.408  -8.867  1.00  0.00           O  
ATOM   3000  CB  ILE A 186     -10.663   2.319  -8.256  1.00  0.00           C  
ATOM   3001  CG1 ILE A 186     -11.121   3.790  -8.031  1.00  0.00           C  
ATOM   3002  CG2 ILE A 186     -10.429   1.649  -6.899  1.00  0.00           C  
ATOM   3003  CD1 ILE A 186     -10.181   4.611  -7.237  1.00  0.00           C  
ATOM   3004  H   ILE A 186      -8.769   3.662 -10.593  1.00  0.00           H  
ATOM   3005  HA  ILE A 186      -8.563   2.782  -8.486  1.00  0.00           H  
ATOM   3006  HB  ILE A 186     -11.453   1.782  -8.759  1.00  0.00           H  
ATOM   3007 1HG1 ILE A 186     -11.213   4.258  -8.992  1.00  0.00           H  
ATOM   3008 2HG1 ILE A 186     -12.098   3.808  -7.533  1.00  0.00           H  
ATOM   3009 1HG2 ILE A 186     -11.347   1.672  -6.326  1.00  0.00           H  
ATOM   3010 2HG2 ILE A 186     -10.124   0.615  -7.060  1.00  0.00           H  
ATOM   3011 3HG2 ILE A 186      -9.649   2.179  -6.349  1.00  0.00           H  
ATOM   3012 1HD1 ILE A 186     -10.550   5.633  -7.165  1.00  0.00           H  
ATOM   3013 2HD1 ILE A 186     -10.079   4.198  -6.236  1.00  0.00           H  
ATOM   3014 3HD1 ILE A 186      -9.236   4.602  -7.732  1.00  0.00           H  
ATOM   3015  N   GLY A 187      -9.812   0.024  -9.890  1.00  0.00           N  
ATOM   3016  CA  GLY A 187      -9.585  -1.393 -10.218  1.00  0.00           C  
ATOM   3017  C   GLY A 187      -9.568  -1.590 -11.737  1.00  0.00           C  
ATOM   3018  O   GLY A 187      -9.310  -0.654 -12.488  1.00  0.00           O  
ATOM   3019  H   GLY A 187     -10.667   0.470 -10.200  1.00  0.00           H  
ATOM   3020 1HA  GLY A 187      -8.640  -1.727  -9.794  1.00  0.00           H  
ATOM   3021 2HA  GLY A 187     -10.384  -1.990  -9.776  1.00  0.00           H  
ATOM   3022  N   GLY A 188      -9.883  -2.803 -12.220  1.00  0.00           N  
ATOM   3023  CA  GLY A 188      -9.872  -3.093 -13.666  1.00  0.00           C  
ATOM   3024  C   GLY A 188     -11.157  -2.625 -14.371  1.00  0.00           C  
ATOM   3025  O   GLY A 188     -11.869  -3.412 -14.991  1.00  0.00           O  
ATOM   3026  H   GLY A 188     -10.119  -3.543 -11.574  1.00  0.00           H  
ATOM   3027 1HA  GLY A 188      -9.022  -2.577 -14.116  1.00  0.00           H  
ATOM   3028 2HA  GLY A 188      -9.733  -4.163 -13.833  1.00  0.00           H  
ATOM   3029  N   TYR A 189     -11.459  -1.349 -14.188  1.00  0.00           N  
ATOM   3030  CA  TYR A 189     -12.663  -0.690 -14.670  1.00  0.00           C  
ATOM   3031  C   TYR A 189     -12.387   0.699 -15.206  1.00  0.00           C  
ATOM   3032  O   TYR A 189     -11.322   1.262 -14.976  1.00  0.00           O  
ATOM   3033  CB  TYR A 189     -13.703  -0.570 -13.555  1.00  0.00           C  
ATOM   3034  CG  TYR A 189     -14.177  -1.874 -13.018  1.00  0.00           C  
ATOM   3035  CD1 TYR A 189     -13.579  -2.449 -11.904  1.00  0.00           C  
ATOM   3036  CD2 TYR A 189     -15.210  -2.512 -13.666  1.00  0.00           C  
ATOM   3037  CE1 TYR A 189     -14.035  -3.669 -11.446  1.00  0.00           C  
ATOM   3038  CE2 TYR A 189     -15.662  -3.719 -13.217  1.00  0.00           C  
ATOM   3039  CZ  TYR A 189     -15.087  -4.304 -12.116  1.00  0.00           C  
ATOM   3040  OH  TYR A 189     -15.554  -5.522 -11.677  1.00  0.00           O  
ATOM   3041  H   TYR A 189     -10.773  -0.799 -13.677  1.00  0.00           H  
ATOM   3042  HA  TYR A 189     -13.081  -1.287 -15.482  1.00  0.00           H  
ATOM   3043 1HB  TYR A 189     -13.276   0.003 -12.721  1.00  0.00           H  
ATOM   3044 2HB  TYR A 189     -14.567  -0.017 -13.918  1.00  0.00           H  
ATOM   3045  HD1 TYR A 189     -12.761  -1.937 -11.398  1.00  0.00           H  
ATOM   3046  HD2 TYR A 189     -15.665  -2.052 -14.545  1.00  0.00           H  
ATOM   3047  HE1 TYR A 189     -13.579  -4.134 -10.572  1.00  0.00           H  
ATOM   3048  HE2 TYR A 189     -16.475  -4.218 -13.737  1.00  0.00           H  
ATOM   3049  HH  TYR A 189     -14.992  -5.844 -10.968  1.00  0.00           H  
ATOM   3050  N   THR A 190     -13.365   1.265 -15.895  1.00  0.00           N  
ATOM   3051  CA  THR A 190     -13.299   2.682 -16.219  1.00  0.00           C  
ATOM   3052  C   THR A 190     -14.681   3.256 -16.173  1.00  0.00           C  
ATOM   3053  O   THR A 190     -15.656   2.597 -16.538  1.00  0.00           O  
ATOM   3054  CB  THR A 190     -12.731   2.991 -17.615  1.00  0.00           C  
ATOM   3055  OG1 THR A 190     -12.642   4.444 -17.795  1.00  0.00           O  
ATOM   3056  CG2 THR A 190     -13.632   2.417 -18.679  1.00  0.00           C  
ATOM   3057  H   THR A 190     -14.193   0.733 -16.127  1.00  0.00           H  
ATOM   3058  HA  THR A 190     -12.692   3.189 -15.467  1.00  0.00           H  
ATOM   3059  HB  THR A 190     -11.734   2.556 -17.709  1.00  0.00           H  
ATOM   3060  HG1 THR A 190     -13.554   4.895 -17.736  1.00  0.00           H  
ATOM   3061 1HG2 THR A 190     -13.217   2.649 -19.656  1.00  0.00           H  
ATOM   3062 2HG2 THR A 190     -13.697   1.337 -18.555  1.00  0.00           H  
ATOM   3063 3HG2 THR A 190     -14.625   2.860 -18.587  1.00  0.00           H  
ATOM   3064  N   GLU A 191     -14.747   4.497 -15.774  1.00  0.00           N  
ATOM   3065  CA  GLU A 191     -15.977   5.232 -15.790  1.00  0.00           C  
ATOM   3066  C   GLU A 191     -15.974   6.078 -17.033  1.00  0.00           C  
ATOM   3067  O   GLU A 191     -14.983   6.066 -17.786  1.00  0.00           O  
ATOM   3068  CB  GLU A 191     -16.146   6.061 -14.516  1.00  0.00           C  
ATOM   3069  CG  GLU A 191     -16.209   5.230 -13.227  1.00  0.00           C  
ATOM   3070  CD  GLU A 191     -17.417   4.308 -13.103  1.00  0.00           C  
ATOM   3071  OE1 GLU A 191     -18.461   4.624 -13.622  1.00  0.00           O  
ATOM   3072  OE2 GLU A 191     -17.276   3.281 -12.475  1.00  0.00           O  
ATOM   3073  H   GLU A 191     -13.901   4.962 -15.455  1.00  0.00           H  
ATOM   3074  HA  GLU A 191     -16.810   4.536 -15.858  1.00  0.00           H  
ATOM   3075 1HB  GLU A 191     -15.291   6.743 -14.421  1.00  0.00           H  
ATOM   3076 2HB  GLU A 191     -17.041   6.675 -14.580  1.00  0.00           H  
ATOM   3077 1HG  GLU A 191     -15.287   4.657 -13.096  1.00  0.00           H  
ATOM   3078 2HG  GLU A 191     -16.271   5.930 -12.431  1.00  0.00           H  
ATOM   3079  N   LYS A 192     -17.122   6.697 -17.296  1.00  0.00           N  
ATOM   3080  CA  LYS A 192     -17.296   7.614 -18.402  1.00  0.00           C  
ATOM   3081  C   LYS A 192     -17.823   8.932 -17.847  1.00  0.00           C  
ATOM   3082  O   LYS A 192     -18.461   8.960 -16.794  1.00  0.00           O  
ATOM   3083  CB  LYS A 192     -18.225   7.022 -19.447  1.00  0.00           C  
ATOM   3084  CG  LYS A 192     -17.656   5.743 -20.074  1.00  0.00           C  
ATOM   3085  CD  LYS A 192     -18.543   5.189 -21.158  1.00  0.00           C  
ATOM   3086  CE  LYS A 192     -17.921   3.938 -21.775  1.00  0.00           C  
ATOM   3087  NZ  LYS A 192     -18.787   3.347 -22.840  1.00  0.00           N  
ATOM   3088  H   LYS A 192     -17.889   6.576 -16.649  1.00  0.00           H  
ATOM   3089  HA  LYS A 192     -16.324   7.805 -18.856  1.00  0.00           H  
ATOM   3090 1HB  LYS A 192     -19.192   6.805 -18.997  1.00  0.00           H  
ATOM   3091 2HB  LYS A 192     -18.389   7.757 -20.240  1.00  0.00           H  
ATOM   3092 1HG  LYS A 192     -16.665   5.950 -20.483  1.00  0.00           H  
ATOM   3093 2HG  LYS A 192     -17.544   4.982 -19.298  1.00  0.00           H  
ATOM   3094 1HD  LYS A 192     -19.522   4.943 -20.741  1.00  0.00           H  
ATOM   3095 2HD  LYS A 192     -18.673   5.943 -21.930  1.00  0.00           H  
ATOM   3096 1HE  LYS A 192     -16.960   4.207 -22.211  1.00  0.00           H  
ATOM   3097 2HE  LYS A 192     -17.756   3.194 -20.994  1.00  0.00           H  
ATOM   3098 1HZ  LYS A 192     -18.337   2.528 -23.228  1.00  0.00           H  
ATOM   3099 2HZ  LYS A 192     -19.678   3.084 -22.443  1.00  0.00           H  
ATOM   3100 3HZ  LYS A 192     -18.933   4.027 -23.571  1.00  0.00           H  
ATOM   3101  N   TRP A 193     -17.579  10.016 -18.548  1.00  0.00           N  
ATOM   3102  CA  TRP A 193     -18.012  11.323 -18.078  1.00  0.00           C  
ATOM   3103  C   TRP A 193     -19.491  11.608 -18.358  1.00  0.00           C  
ATOM   3104  O   TRP A 193     -20.080  11.022 -19.271  1.00  0.00           O  
ATOM   3105  CB  TRP A 193     -17.108  12.364 -18.708  1.00  0.00           C  
ATOM   3106  CG  TRP A 193     -17.009  12.209 -20.186  1.00  0.00           C  
ATOM   3107  CD1 TRP A 193     -16.100  11.456 -20.869  1.00  0.00           C  
ATOM   3108  CD2 TRP A 193     -17.850  12.817 -21.175  1.00  0.00           C  
ATOM   3109  NE1 TRP A 193     -16.320  11.565 -22.222  1.00  0.00           N  
ATOM   3110  CE2 TRP A 193     -17.386  12.396 -22.425  1.00  0.00           C  
ATOM   3111  CE3 TRP A 193     -18.940  13.670 -21.105  1.00  0.00           C  
ATOM   3112  CZ2 TRP A 193     -17.980  12.812 -23.600  1.00  0.00           C  
ATOM   3113  CZ3 TRP A 193     -19.544  14.086 -22.274  1.00  0.00           C  
ATOM   3114  CH2 TRP A 193     -19.076  13.670 -23.495  1.00  0.00           C  
ATOM   3115  H   TRP A 193     -17.061   9.947 -19.413  1.00  0.00           H  
ATOM   3116  HA  TRP A 193     -17.855  11.354 -17.002  1.00  0.00           H  
ATOM   3117 1HB  TRP A 193     -17.475  13.364 -18.477  1.00  0.00           H  
ATOM   3118 2HB  TRP A 193     -16.103  12.276 -18.278  1.00  0.00           H  
ATOM   3119  HD1 TRP A 193     -15.314  10.861 -20.407  1.00  0.00           H  
ATOM   3120  HE1 TRP A 193     -15.785  11.111 -22.950  1.00  0.00           H  
ATOM   3121  HE3 TRP A 193     -19.301  13.995 -20.142  1.00  0.00           H  
ATOM   3122  HZ2 TRP A 193     -17.618  12.488 -24.579  1.00  0.00           H  
ATOM   3123  HZ3 TRP A 193     -20.398  14.748 -22.202  1.00  0.00           H  
ATOM   3124  HH2 TRP A 193     -19.576  14.018 -24.405  1.00  0.00           H  
ATOM   3125  N   GLU A 194     -20.094  12.487 -17.561  1.00  0.00           N  
ATOM   3126  CA  GLU A 194     -21.494  12.845 -17.753  1.00  0.00           C  
ATOM   3127  C   GLU A 194     -21.619  14.198 -18.443  1.00  0.00           C  
ATOM   3128  O   GLU A 194     -20.795  15.093 -18.225  1.00  0.00           O  
ATOM   3129  CB  GLU A 194     -22.283  12.767 -16.425  1.00  0.00           C  
ATOM   3130  CG  GLU A 194     -22.406  11.296 -15.857  1.00  0.00           C  
ATOM   3131  CD  GLU A 194     -23.313  11.141 -14.616  1.00  0.00           C  
ATOM   3132  OE1 GLU A 194     -23.556  12.105 -13.941  1.00  0.00           O  
ATOM   3133  OE2 GLU A 194     -23.776  10.045 -14.381  1.00  0.00           O  
ATOM   3134  H   GLU A 194     -19.534  12.946 -16.842  1.00  0.00           H  
ATOM   3135  HA  GLU A 194     -21.944  12.108 -18.420  1.00  0.00           H  
ATOM   3136 1HB  GLU A 194     -21.778  13.360 -15.676  1.00  0.00           H  
ATOM   3137 2HB  GLU A 194     -23.277  13.187 -16.543  1.00  0.00           H  
ATOM   3138 1HG  GLU A 194     -22.797  10.643 -16.641  1.00  0.00           H  
ATOM   3139 2HG  GLU A 194     -21.395  10.938 -15.610  1.00  0.00           H  
ATOM   3140  N   SER A 195     -22.677  14.361 -19.229  1.00  0.00           N  
ATOM   3141  CA  SER A 195     -22.914  15.553 -20.049  1.00  0.00           C  
ATOM   3142  C   SER A 195     -23.034  16.882 -19.297  1.00  0.00           C  
ATOM   3143  O   SER A 195     -22.951  17.941 -19.917  1.00  0.00           O  
ATOM   3144  CB  SER A 195     -24.160  15.344 -20.879  1.00  0.00           C  
ATOM   3145  OG  SER A 195     -25.297  15.288 -20.057  1.00  0.00           O  
ATOM   3146  H   SER A 195     -23.328  13.592 -19.318  1.00  0.00           H  
ATOM   3147  HA  SER A 195     -22.063  15.629 -20.728  1.00  0.00           H  
ATOM   3148 1HB  SER A 195     -24.264  16.158 -21.598  1.00  0.00           H  
ATOM   3149 2HB  SER A 195     -24.064  14.415 -21.440  1.00  0.00           H  
ATOM   3150  HG  SER A 195     -25.218  16.027 -19.443  1.00  0.00           H  
ATOM   3151  N   GLY A 196     -23.270  16.849 -17.987  1.00  0.00           N  
ATOM   3152  CA  GLY A 196     -23.392  18.076 -17.192  1.00  0.00           C  
ATOM   3153  C   GLY A 196     -22.136  18.972 -17.256  1.00  0.00           C  
ATOM   3154  O   GLY A 196     -22.255  20.201 -17.200  1.00  0.00           O  
ATOM   3155  H   GLY A 196     -23.343  15.958 -17.526  1.00  0.00           H  
ATOM   3156 1HA  GLY A 196     -24.257  18.637 -17.546  1.00  0.00           H  
ATOM   3157 2HA  GLY A 196     -23.605  17.823 -16.150  1.00  0.00           H  
ATOM   3158  N   VAL A 197     -20.931  18.368 -17.339  1.00  0.00           N  
ATOM   3159  CA  VAL A 197     -19.714  19.195 -17.422  1.00  0.00           C  
ATOM   3160  C   VAL A 197     -18.738  18.664 -18.451  1.00  0.00           C  
ATOM   3161  O   VAL A 197     -18.627  17.461 -18.663  1.00  0.00           O  
ATOM   3162  CB  VAL A 197     -18.931  19.275 -16.078  1.00  0.00           C  
ATOM   3163  CG1 VAL A 197     -19.813  19.852 -14.966  1.00  0.00           C  
ATOM   3164  CG2 VAL A 197     -18.377  17.916 -15.710  1.00  0.00           C  
ATOM   3165  H   VAL A 197     -20.878  17.350 -17.407  1.00  0.00           H  
ATOM   3166  HA  VAL A 197     -20.001  20.196 -17.729  1.00  0.00           H  
ATOM   3167  HB  VAL A 197     -18.094  19.970 -16.212  1.00  0.00           H  
ATOM   3168 1HG1 VAL A 197     -19.241  19.945 -14.047  1.00  0.00           H  
ATOM   3169 2HG1 VAL A 197     -20.176  20.835 -15.268  1.00  0.00           H  
ATOM   3170 3HG1 VAL A 197     -20.663  19.191 -14.797  1.00  0.00           H  
ATOM   3171 1HG2 VAL A 197     -17.805  17.996 -14.778  1.00  0.00           H  
ATOM   3172 2HG2 VAL A 197     -19.208  17.235 -15.584  1.00  0.00           H  
ATOM   3173 3HG2 VAL A 197     -17.717  17.540 -16.507  1.00  0.00           H  
ATOM   3174  N   LYS A 198     -17.945  19.558 -19.020  1.00  0.00           N  
ATOM   3175  CA  LYS A 198     -16.881  19.123 -19.921  1.00  0.00           C  
ATOM   3176  C   LYS A 198     -15.522  19.361 -19.261  1.00  0.00           C  
ATOM   3177  O   LYS A 198     -14.621  18.526 -19.344  1.00  0.00           O  
ATOM   3178  CB  LYS A 198     -16.963  19.892 -21.245  1.00  0.00           C  
ATOM   3179  CG  LYS A 198     -18.265  19.667 -22.032  1.00  0.00           C  
ATOM   3180  CD  LYS A 198     -18.269  20.446 -23.352  1.00  0.00           C  
ATOM   3181  CE  LYS A 198     -19.545  20.172 -24.144  1.00  0.00           C  
ATOM   3182  NZ  LYS A 198     -19.618  20.979 -25.399  1.00  0.00           N  
ATOM   3183  H   LYS A 198     -18.098  20.536 -18.835  1.00  0.00           H  
ATOM   3184  HA  LYS A 198     -16.977  18.049 -20.110  1.00  0.00           H  
ATOM   3185 1HB  LYS A 198     -16.818  20.955 -21.070  1.00  0.00           H  
ATOM   3186 2HB  LYS A 198     -16.146  19.565 -21.894  1.00  0.00           H  
ATOM   3187 1HG  LYS A 198     -18.413  18.603 -22.231  1.00  0.00           H  
ATOM   3188 2HG  LYS A 198     -19.107  20.019 -21.429  1.00  0.00           H  
ATOM   3189 1HD  LYS A 198     -18.200  21.524 -23.155  1.00  0.00           H  
ATOM   3190 2HD  LYS A 198     -17.411  20.151 -23.953  1.00  0.00           H  
ATOM   3191 1HE  LYS A 198     -19.572  19.117 -24.406  1.00  0.00           H  
ATOM   3192 2HE  LYS A 198     -20.411  20.405 -23.524  1.00  0.00           H  
ATOM   3193 1HZ  LYS A 198     -20.473  20.759 -25.892  1.00  0.00           H  
ATOM   3194 2HZ  LYS A 198     -19.608  21.962 -25.168  1.00  0.00           H  
ATOM   3195 3HZ  LYS A 198     -18.827  20.761 -25.987  1.00  0.00           H  
ATOM   3196  N   ASP A 199     -15.387  20.502 -18.585  1.00  0.00           N  
ATOM   3197  CA  ASP A 199     -14.136  20.853 -17.933  1.00  0.00           C  
ATOM   3198  C   ASP A 199     -14.167  20.428 -16.479  1.00  0.00           C  
ATOM   3199  O   ASP A 199     -15.027  20.871 -15.708  1.00  0.00           O  
ATOM   3200  CB  ASP A 199     -13.861  22.350 -18.065  1.00  0.00           C  
ATOM   3201  CG  ASP A 199     -13.573  22.748 -19.528  1.00  0.00           C  
ATOM   3202  OD1 ASP A 199     -12.981  21.963 -20.233  1.00  0.00           O  
ATOM   3203  OD2 ASP A 199     -13.988  23.805 -19.930  1.00  0.00           O  
ATOM   3204  H   ASP A 199     -16.161  21.142 -18.527  1.00  0.00           H  
ATOM   3205  HA  ASP A 199     -13.326  20.307 -18.421  1.00  0.00           H  
ATOM   3206 1HB  ASP A 199     -14.710  22.917 -17.693  1.00  0.00           H  
ATOM   3207 2HB  ASP A 199     -12.998  22.612 -17.452  1.00  0.00           H  
ATOM   3208  N   CYS A 200     -13.268  19.539 -16.119  1.00  0.00           N  
ATOM   3209  CA  CYS A 200     -13.198  18.980 -14.781  1.00  0.00           C  
ATOM   3210  C   CYS A 200     -11.837  18.328 -14.488  1.00  0.00           C  
ATOM   3211  O   CYS A 200     -10.968  18.266 -15.359  1.00  0.00           O  
ATOM   3212  CB  CYS A 200     -14.430  18.093 -14.564  1.00  0.00           C  
ATOM   3213  SG  CYS A 200     -14.650  16.865 -15.761  1.00  0.00           S  
ATOM   3214  H   CYS A 200     -12.606  19.223 -16.814  1.00  0.00           H  
ATOM   3215  HA  CYS A 200     -13.322  19.801 -14.080  1.00  0.00           H  
ATOM   3216 1HB  CYS A 200     -14.343  17.580 -13.626  1.00  0.00           H  
ATOM   3217 2HB  CYS A 200     -15.343  18.700 -14.510  1.00  0.00           H  
ATOM   3218  HG  CYS A 200     -15.588  16.144 -15.087  1.00  0.00           H  
ATOM   3219  N   VAL A 201     -11.637  17.929 -13.229  1.00  0.00           N  
ATOM   3220  CA  VAL A 201     -10.355  17.411 -12.722  1.00  0.00           C  
ATOM   3221  C   VAL A 201     -10.378  16.005 -12.125  1.00  0.00           C  
ATOM   3222  O   VAL A 201     -11.272  15.669 -11.363  1.00  0.00           O  
ATOM   3223  CB  VAL A 201      -9.843  18.362 -11.627  1.00  0.00           C  
ATOM   3224  CG1 VAL A 201      -8.553  17.840 -11.023  1.00  0.00           C  
ATOM   3225  CG2 VAL A 201      -9.643  19.713 -12.188  1.00  0.00           C  
ATOM   3226  H   VAL A 201     -12.411  18.009 -12.592  1.00  0.00           H  
ATOM   3227  HA  VAL A 201      -9.647  17.411 -13.550  1.00  0.00           H  
ATOM   3228  HB  VAL A 201     -10.575  18.414 -10.838  1.00  0.00           H  
ATOM   3229 1HG1 VAL A 201      -8.217  18.514 -10.242  1.00  0.00           H  
ATOM   3230 2HG1 VAL A 201      -8.743  16.882 -10.595  1.00  0.00           H  
ATOM   3231 3HG1 VAL A 201      -7.790  17.764 -11.801  1.00  0.00           H  
ATOM   3232 1HG2 VAL A 201      -9.305  20.362 -11.387  1.00  0.00           H  
ATOM   3233 2HG2 VAL A 201      -8.892  19.666 -12.981  1.00  0.00           H  
ATOM   3234 3HG2 VAL A 201     -10.567  20.108 -12.596  1.00  0.00           H  
ATOM   3235  N   VAL A 202      -9.377  15.205 -12.498  1.00  0.00           N  
ATOM   3236  CA  VAL A 202      -9.151  13.834 -12.005  1.00  0.00           C  
ATOM   3237  C   VAL A 202      -7.755  13.599 -11.475  1.00  0.00           C  
ATOM   3238  O   VAL A 202      -7.279  12.469 -11.474  1.00  0.00           O  
ATOM   3239  CB  VAL A 202      -9.430  12.845 -13.094  1.00  0.00           C  
ATOM   3240  CG1 VAL A 202     -10.884  12.822 -13.434  1.00  0.00           C  
ATOM   3241  CG2 VAL A 202      -8.657  13.283 -14.215  1.00  0.00           C  
ATOM   3242  H   VAL A 202      -8.705  15.580 -13.153  1.00  0.00           H  
ATOM   3243  HA  VAL A 202      -9.846  13.648 -11.228  1.00  0.00           H  
ATOM   3244  HB  VAL A 202      -9.142  11.828 -12.794  1.00  0.00           H  
ATOM   3245 1HG1 VAL A 202     -11.055  12.125 -14.245  1.00  0.00           H  
ATOM   3246 2HG1 VAL A 202     -11.436  12.490 -12.538  1.00  0.00           H  
ATOM   3247 3HG1 VAL A 202     -11.216  13.802 -13.718  1.00  0.00           H  
ATOM   3248 1HG2 VAL A 202      -8.866  12.636 -15.021  1.00  0.00           H  
ATOM   3249 2HG2 VAL A 202      -8.933  14.289 -14.470  1.00  0.00           H  
ATOM   3250 3HG2 VAL A 202      -7.600  13.255 -13.960  1.00  0.00           H  
ATOM   3251  N   LEU A 203      -7.073  14.649 -11.073  1.00  0.00           N  
ATOM   3252  CA  LEU A 203      -5.687  14.514 -10.648  1.00  0.00           C  
ATOM   3253  C   LEU A 203      -5.487  14.508  -9.107  1.00  0.00           C  
ATOM   3254  O   LEU A 203      -5.718  15.487  -8.402  1.00  0.00           O  
ATOM   3255  CB  LEU A 203      -4.901  15.537 -11.441  1.00  0.00           C  
ATOM   3256  CG  LEU A 203      -5.074  15.312 -12.992  1.00  0.00           C  
ATOM   3257  CD1 LEU A 203      -4.376  16.360 -13.792  1.00  0.00           C  
ATOM   3258  CD2 LEU A 203      -4.526  13.940 -13.345  1.00  0.00           C  
ATOM   3259  H   LEU A 203      -7.523  15.552 -11.063  1.00  0.00           H  
ATOM   3260  HA  LEU A 203      -5.330  13.553 -11.004  1.00  0.00           H  
ATOM   3261 1HB  LEU A 203      -5.259  16.514 -11.197  1.00  0.00           H  
ATOM   3262 2HB  LEU A 203      -3.860  15.434 -11.194  1.00  0.00           H  
ATOM   3263  HG  LEU A 203      -6.128  15.352 -13.240  1.00  0.00           H  
ATOM   3264 1HD1 LEU A 203      -4.529  16.155 -14.854  1.00  0.00           H  
ATOM   3265 2HD1 LEU A 203      -4.792  17.325 -13.556  1.00  0.00           H  
ATOM   3266 3HD1 LEU A 203      -3.305  16.348 -13.571  1.00  0.00           H  
ATOM   3267 1HD2 LEU A 203      -4.662  13.754 -14.409  1.00  0.00           H  
ATOM   3268 2HD2 LEU A 203      -3.463  13.897 -13.102  1.00  0.00           H  
ATOM   3269 3HD2 LEU A 203      -5.056  13.169 -12.780  1.00  0.00           H  
ATOM   3270  N   HIS A 204      -5.142  13.291  -8.660  1.00  0.00           N  
ATOM   3271  CA  HIS A 204      -5.004  12.645  -7.327  1.00  0.00           C  
ATOM   3272  C   HIS A 204      -3.965  13.091  -6.260  1.00  0.00           C  
ATOM   3273  O   HIS A 204      -3.397  14.181  -6.334  1.00  0.00           O  
ATOM   3274  CB  HIS A 204      -4.803  11.186  -7.632  1.00  0.00           C  
ATOM   3275  CG  HIS A 204      -3.521  10.866  -8.330  1.00  0.00           C  
ATOM   3276  ND1 HIS A 204      -2.466  10.269  -7.716  1.00  0.00           N  
ATOM   3277  CD2 HIS A 204      -3.145  11.059  -9.608  1.00  0.00           C  
ATOM   3278  CE1 HIS A 204      -1.513  10.062  -8.587  1.00  0.00           C  
ATOM   3279  NE2 HIS A 204      -1.895  10.541  -9.745  1.00  0.00           N  
ATOM   3280  H   HIS A 204      -4.972  12.656  -9.428  1.00  0.00           H  
ATOM   3281  HA  HIS A 204      -5.978  12.724  -6.836  1.00  0.00           H  
ATOM   3282 1HB  HIS A 204      -4.936  10.590  -6.775  1.00  0.00           H  
ATOM   3283 2HB  HIS A 204      -5.570  10.905  -8.299  1.00  0.00           H  
ATOM   3284  HD2 HIS A 204      -3.732  11.517 -10.390  1.00  0.00           H  
ATOM   3285  HE1 HIS A 204      -0.584   9.569  -8.390  1.00  0.00           H  
ATOM   3286  HE2 HIS A 204      -1.363  10.522 -10.601  1.00  0.00           H  
ATOM   3287  N   SER A 205      -3.767  12.216  -5.219  1.00  0.00           N  
ATOM   3288  CA  SER A 205      -2.991  12.435  -3.970  1.00  0.00           C  
ATOM   3289  C   SER A 205      -1.553  12.860  -4.138  1.00  0.00           C  
ATOM   3290  O   SER A 205      -0.915  13.289  -3.178  1.00  0.00           O  
ATOM   3291  CB  SER A 205      -2.987  11.206  -3.085  1.00  0.00           C  
ATOM   3292  OG  SER A 205      -2.298  10.158  -3.685  1.00  0.00           O  
ATOM   3293  H   SER A 205      -4.214  11.297  -5.257  1.00  0.00           H  
ATOM   3294  HA  SER A 205      -3.488  13.212  -3.404  1.00  0.00           H  
ATOM   3295 1HB  SER A 205      -2.525  11.448  -2.137  1.00  0.00           H  
ATOM   3296 2HB  SER A 205      -4.012  10.904  -2.869  1.00  0.00           H  
ATOM   3297  HG  SER A 205      -2.944   9.764  -4.295  1.00  0.00           H  
ATOM   3298  N   TYR A 206      -1.006  12.811  -5.333  1.00  0.00           N  
ATOM   3299  CA  TYR A 206       0.351  13.310  -5.454  1.00  0.00           C  
ATOM   3300  C   TYR A 206       0.327  14.836  -5.282  1.00  0.00           C  
ATOM   3301  O   TYR A 206       1.368  15.450  -5.061  1.00  0.00           O  
ATOM   3302  CB  TYR A 206       1.014  12.893  -6.761  1.00  0.00           C  
ATOM   3303  CG  TYR A 206       1.330  11.418  -6.788  1.00  0.00           C  
ATOM   3304  CD1 TYR A 206       1.173  10.667  -5.622  1.00  0.00           C  
ATOM   3305  CD2 TYR A 206       1.815  10.822  -7.939  1.00  0.00           C  
ATOM   3306  CE1 TYR A 206       1.475   9.326  -5.613  1.00  0.00           C  
ATOM   3307  CE2 TYR A 206       2.128   9.467  -7.931  1.00  0.00           C  
ATOM   3308  CZ  TYR A 206       1.953   8.720  -6.771  1.00  0.00           C  
ATOM   3309  OH  TYR A 206       2.262   7.369  -6.766  1.00  0.00           O  
ATOM   3310  H   TYR A 206      -1.507  12.433  -6.127  1.00  0.00           H  
ATOM   3311  HA  TYR A 206       0.949  12.913  -4.635  1.00  0.00           H  
ATOM   3312 1HB  TYR A 206       0.335  13.110  -7.588  1.00  0.00           H  
ATOM   3313 2HB  TYR A 206       1.937  13.458  -6.923  1.00  0.00           H  
ATOM   3314  HD1 TYR A 206       0.802  11.141  -4.712  1.00  0.00           H  
ATOM   3315  HD2 TYR A 206       1.949  11.415  -8.843  1.00  0.00           H  
ATOM   3316  HE1 TYR A 206       1.345   8.746  -4.697  1.00  0.00           H  
ATOM   3317  HE2 TYR A 206       2.509   8.986  -8.833  1.00  0.00           H  
ATOM   3318  HH  TYR A 206       2.133   6.997  -5.878  1.00  0.00           H  
ATOM   3319  N   PHE A 207      -0.875  15.435  -5.261  1.00  0.00           N  
ATOM   3320  CA  PHE A 207      -1.015  16.867  -5.024  1.00  0.00           C  
ATOM   3321  C   PHE A 207      -1.067  17.164  -3.520  1.00  0.00           C  
ATOM   3322  O   PHE A 207      -1.418  18.272  -3.099  1.00  0.00           O  
ATOM   3323  CB  PHE A 207      -2.246  17.448  -5.699  1.00  0.00           C  
ATOM   3324  CG  PHE A 207      -2.188  17.341  -7.158  1.00  0.00           C  
ATOM   3325  CD1 PHE A 207      -1.003  17.004  -7.817  1.00  0.00           C  
ATOM   3326  CD2 PHE A 207      -3.298  17.581  -7.904  1.00  0.00           C  
ATOM   3327  CE1 PHE A 207      -1.010  16.885  -9.171  1.00  0.00           C  
ATOM   3328  CE2 PHE A 207      -3.277  17.475  -9.208  1.00  0.00           C  
ATOM   3329  CZ  PHE A 207      -2.155  17.114  -9.844  1.00  0.00           C  
ATOM   3330  H   PHE A 207      -1.718  14.891  -5.460  1.00  0.00           H  
ATOM   3331  HA  PHE A 207      -0.142  17.370  -5.441  1.00  0.00           H  
ATOM   3332 1HB  PHE A 207      -3.136  16.917  -5.349  1.00  0.00           H  
ATOM   3333 2HB  PHE A 207      -2.350  18.499  -5.438  1.00  0.00           H  
ATOM   3334  HD1 PHE A 207      -0.091  16.814  -7.260  1.00  0.00           H  
ATOM   3335  HD2 PHE A 207      -4.215  17.843  -7.445  1.00  0.00           H  
ATOM   3336  HE1 PHE A 207      -0.116  16.599  -9.730  1.00  0.00           H  
ATOM   3337  HE2 PHE A 207      -4.181  17.664  -9.745  1.00  0.00           H  
ATOM   3338  HZ  PHE A 207      -2.169  16.996 -10.900  1.00  0.00           H  
ATOM   3339  N   THR A 208      -0.724  16.156  -2.691  1.00  0.00           N  
ATOM   3340  CA  THR A 208      -0.545  16.395  -1.278  1.00  0.00           C  
ATOM   3341  C   THR A 208       0.918  16.828  -1.084  1.00  0.00           C  
ATOM   3342  O   THR A 208       1.305  17.283  -0.007  1.00  0.00           O  
ATOM   3343  CB  THR A 208      -0.958  15.185  -0.415  1.00  0.00           C  
ATOM   3344  OG1 THR A 208      -0.169  14.039  -0.741  1.00  0.00           O  
ATOM   3345  CG2 THR A 208      -2.451  14.881  -0.655  1.00  0.00           C  
ATOM   3346  H   THR A 208      -0.558  15.219  -3.042  1.00  0.00           H  
ATOM   3347  HA  THR A 208      -1.186  17.226  -0.981  1.00  0.00           H  
ATOM   3348  HB  THR A 208      -0.799  15.425   0.632  1.00  0.00           H  
ATOM   3349  HG1 THR A 208      -0.451  13.704  -1.612  1.00  0.00           H  
ATOM   3350 1HG2 THR A 208      -2.761  14.034  -0.053  1.00  0.00           H  
ATOM   3351 2HG2 THR A 208      -3.046  15.757  -0.386  1.00  0.00           H  
ATOM   3352 3HG2 THR A 208      -2.605  14.648  -1.700  1.00  0.00           H  
ATOM   3353  N   SER A 209       1.721  16.711  -2.156  1.00  0.00           N  
ATOM   3354  CA  SER A 209       3.066  17.273  -2.202  1.00  0.00           C  
ATOM   3355  C   SER A 209       2.756  18.653  -2.806  1.00  0.00           C  
ATOM   3356  O   SER A 209       1.742  18.769  -3.502  1.00  0.00           O  
ATOM   3357  CB  SER A 209       3.994  16.426  -3.033  1.00  0.00           C  
ATOM   3358  OG  SER A 209       4.227  15.160  -2.439  1.00  0.00           O  
ATOM   3359  H   SER A 209       1.380  16.282  -3.010  1.00  0.00           H  
ATOM   3360  HA  SER A 209       3.486  17.382  -1.205  1.00  0.00           H  
ATOM   3361 1HB  SER A 209       3.561  16.286  -4.012  1.00  0.00           H  
ATOM   3362 2HB  SER A 209       4.922  16.960  -3.148  1.00  0.00           H  
ATOM   3363  HG  SER A 209       3.366  14.763  -2.318  1.00  0.00           H  
ATOM   3364  N   ASP A 210       3.564  19.687  -2.615  1.00  0.00           N  
ATOM   3365  CA  ASP A 210       3.074  20.988  -3.080  1.00  0.00           C  
ATOM   3366  C   ASP A 210       1.635  21.097  -2.478  1.00  0.00           C  
ATOM   3367  O   ASP A 210       1.525  20.784  -1.292  1.00  0.00           O  
ATOM   3368  CB  ASP A 210       3.200  21.134  -4.625  1.00  0.00           C  
ATOM   3369  CG  ASP A 210       4.686  21.157  -5.110  1.00  0.00           C  
ATOM   3370  OD1 ASP A 210       5.498  21.697  -4.389  1.00  0.00           O  
ATOM   3371  OD2 ASP A 210       5.007  20.715  -6.194  1.00  0.00           O  
ATOM   3372  H   ASP A 210       4.417  19.591  -2.088  1.00  0.00           H  
ATOM   3373  HA  ASP A 210       3.695  21.779  -2.643  1.00  0.00           H  
ATOM   3374 1HB  ASP A 210       2.729  20.277  -5.104  1.00  0.00           H  
ATOM   3375 2HB  ASP A 210       2.694  21.988  -4.996  1.00  0.00           H  
ATOM   3376  N   TYR A 211       0.538  21.491  -3.192  1.00  0.00           N  
ATOM   3377  CA  TYR A 211      -0.768  21.412  -2.458  1.00  0.00           C  
ATOM   3378  C   TYR A 211      -2.061  21.488  -3.324  1.00  0.00           C  
ATOM   3379  O   TYR A 211      -2.303  22.481  -4.020  1.00  0.00           O  
ATOM   3380  CB  TYR A 211      -0.825  22.478  -1.346  1.00  0.00           C  
ATOM   3381  CG  TYR A 211      -1.977  22.307  -0.355  1.00  0.00           C  
ATOM   3382  CD1 TYR A 211      -1.899  21.312   0.619  1.00  0.00           C  
ATOM   3383  CD2 TYR A 211      -3.034  23.158  -0.363  1.00  0.00           C  
ATOM   3384  CE1 TYR A 211      -2.914  21.179   1.557  1.00  0.00           C  
ATOM   3385  CE2 TYR A 211      -4.032  23.046   0.579  1.00  0.00           C  
ATOM   3386  CZ  TYR A 211      -3.989  22.064   1.529  1.00  0.00           C  
ATOM   3387  OH  TYR A 211      -5.008  21.967   2.469  1.00  0.00           O  
ATOM   3388  H   TYR A 211       0.598  21.758  -4.167  1.00  0.00           H  
ATOM   3389  HA  TYR A 211      -0.789  20.447  -1.961  1.00  0.00           H  
ATOM   3390 1HB  TYR A 211       0.091  22.526  -0.781  1.00  0.00           H  
ATOM   3391 2HB  TYR A 211      -0.955  23.436  -1.822  1.00  0.00           H  
ATOM   3392  HD1 TYR A 211      -1.038  20.635   0.636  1.00  0.00           H  
ATOM   3393  HD2 TYR A 211      -3.065  23.916  -1.100  1.00  0.00           H  
ATOM   3394  HE1 TYR A 211      -2.861  20.396   2.313  1.00  0.00           H  
ATOM   3395  HE2 TYR A 211      -4.851  23.738   0.586  1.00  0.00           H  
ATOM   3396  HH  TYR A 211      -4.757  21.355   3.161  1.00  0.00           H  
ATOM   3397  N   TYR A 212      -2.939  20.476  -3.155  1.00  0.00           N  
ATOM   3398  CA  TYR A 212      -4.221  20.311  -3.880  1.00  0.00           C  
ATOM   3399  C   TYR A 212      -5.269  21.440  -3.844  1.00  0.00           C  
ATOM   3400  O   TYR A 212      -5.759  21.839  -4.901  1.00  0.00           O  
ATOM   3401  CB  TYR A 212      -4.946  19.036  -3.425  1.00  0.00           C  
ATOM   3402  CG  TYR A 212      -6.351  18.898  -4.134  1.00  0.00           C  
ATOM   3403  CD1 TYR A 212      -6.417  18.462  -5.444  1.00  0.00           C  
ATOM   3404  CD2 TYR A 212      -7.545  19.216  -3.474  1.00  0.00           C  
ATOM   3405  CE1 TYR A 212      -7.631  18.365  -6.097  1.00  0.00           C  
ATOM   3406  CE2 TYR A 212      -8.768  19.108  -4.133  1.00  0.00           C  
ATOM   3407  CZ  TYR A 212      -8.808  18.693  -5.431  1.00  0.00           C  
ATOM   3408  OH  TYR A 212     -10.007  18.582  -6.076  1.00  0.00           O  
ATOM   3409  H   TYR A 212      -2.620  19.699  -2.581  1.00  0.00           H  
ATOM   3410  HA  TYR A 212      -3.968  20.163  -4.930  1.00  0.00           H  
ATOM   3411 1HB  TYR A 212      -4.338  18.158  -3.649  1.00  0.00           H  
ATOM   3412 2HB  TYR A 212      -5.093  19.061  -2.347  1.00  0.00           H  
ATOM   3413  HD1 TYR A 212      -5.516  18.204  -5.952  1.00  0.00           H  
ATOM   3414  HD2 TYR A 212      -7.517  19.545  -2.445  1.00  0.00           H  
ATOM   3415  HE1 TYR A 212      -7.666  18.028  -7.138  1.00  0.00           H  
ATOM   3416  HE2 TYR A 212      -9.690  19.351  -3.624  1.00  0.00           H  
ATOM   3417  HH  TYR A 212     -10.715  18.610  -5.429  1.00  0.00           H  
ATOM   3418  N   GLN A 213      -5.668  21.946  -2.669  1.00  0.00           N  
ATOM   3419  CA  GLN A 213      -6.737  22.959  -2.707  1.00  0.00           C  
ATOM   3420  C   GLN A 213      -6.253  24.231  -3.398  1.00  0.00           C  
ATOM   3421  O   GLN A 213      -7.014  24.930  -4.078  1.00  0.00           O  
ATOM   3422  CB  GLN A 213      -7.241  23.322  -1.301  1.00  0.00           C  
ATOM   3423  CG  GLN A 213      -7.998  22.227  -0.516  1.00  0.00           C  
ATOM   3424  CD  GLN A 213      -9.376  21.906  -1.074  1.00  0.00           C  
ATOM   3425  OE1 GLN A 213     -10.138  22.810  -1.430  1.00  0.00           O  
ATOM   3426  NE2 GLN A 213      -9.716  20.624  -1.106  1.00  0.00           N  
ATOM   3427  H   GLN A 213      -5.262  21.634  -1.800  1.00  0.00           H  
ATOM   3428  HA  GLN A 213      -7.571  22.559  -3.284  1.00  0.00           H  
ATOM   3429 1HB  GLN A 213      -6.442  23.681  -0.718  1.00  0.00           H  
ATOM   3430 2HB  GLN A 213      -7.936  24.161  -1.397  1.00  0.00           H  
ATOM   3431 1HG  GLN A 213      -7.402  21.315  -0.545  1.00  0.00           H  
ATOM   3432 2HG  GLN A 213      -8.122  22.552   0.517  1.00  0.00           H  
ATOM   3433 1HE2 GLN A 213     -10.616  20.354  -1.451  1.00  0.00           H  
ATOM   3434 2HE2 GLN A 213      -9.077  19.938  -0.762  1.00  0.00           H  
ATOM   3435  N   LEU A 214      -4.973  24.544  -3.233  1.00  0.00           N  
ATOM   3436  CA  LEU A 214      -4.441  25.735  -3.856  1.00  0.00           C  
ATOM   3437  C   LEU A 214      -4.338  25.516  -5.363  1.00  0.00           C  
ATOM   3438  O   LEU A 214      -4.687  26.404  -6.146  1.00  0.00           O  
ATOM   3439  CB  LEU A 214      -3.119  26.088  -3.205  1.00  0.00           C  
ATOM   3440  CG  LEU A 214      -3.280  26.562  -1.750  1.00  0.00           C  
ATOM   3441  CD1 LEU A 214      -1.897  26.706  -1.104  1.00  0.00           C  
ATOM   3442  CD2 LEU A 214      -4.069  27.859  -1.755  1.00  0.00           C  
ATOM   3443  H   LEU A 214      -4.375  23.945  -2.685  1.00  0.00           H  
ATOM   3444  HA  LEU A 214      -5.129  26.556  -3.674  1.00  0.00           H  
ATOM   3445 1HB  LEU A 214      -2.468  25.209  -3.221  1.00  0.00           H  
ATOM   3446 2HB  LEU A 214      -2.645  26.890  -3.772  1.00  0.00           H  
ATOM   3447  HG  LEU A 214      -3.851  25.849  -1.187  1.00  0.00           H  
ATOM   3448 1HD1 LEU A 214      -2.007  27.041  -0.077  1.00  0.00           H  
ATOM   3449 2HD1 LEU A 214      -1.387  25.749  -1.119  1.00  0.00           H  
ATOM   3450 3HD1 LEU A 214      -1.306  27.429  -1.655  1.00  0.00           H  
ATOM   3451 1HD2 LEU A 214      -4.208  28.208  -0.734  1.00  0.00           H  
ATOM   3452 2HD2 LEU A 214      -3.533  28.618  -2.331  1.00  0.00           H  
ATOM   3453 3HD2 LEU A 214      -5.046  27.682  -2.216  1.00  0.00           H  
ATOM   3454  N   TYR A 215      -3.945  24.309  -5.773  1.00  0.00           N  
ATOM   3455  CA  TYR A 215      -3.928  23.965  -7.181  1.00  0.00           C  
ATOM   3456  C   TYR A 215      -5.310  24.099  -7.802  1.00  0.00           C  
ATOM   3457  O   TYR A 215      -5.487  24.652  -8.883  1.00  0.00           O  
ATOM   3458  CB  TYR A 215      -3.414  22.539  -7.401  1.00  0.00           C  
ATOM   3459  CG  TYR A 215      -1.952  22.397  -7.545  1.00  0.00           C  
ATOM   3460  CD1 TYR A 215      -1.063  23.243  -6.887  1.00  0.00           C  
ATOM   3461  CD2 TYR A 215      -1.490  21.417  -8.404  1.00  0.00           C  
ATOM   3462  CE1 TYR A 215       0.289  23.094  -7.100  1.00  0.00           C  
ATOM   3463  CE2 TYR A 215      -0.152  21.274  -8.618  1.00  0.00           C  
ATOM   3464  CZ  TYR A 215       0.743  22.108  -7.972  1.00  0.00           C  
ATOM   3465  OH  TYR A 215       2.087  21.964  -8.205  1.00  0.00           O  
ATOM   3466  H   TYR A 215      -3.633  23.614  -5.086  1.00  0.00           H  
ATOM   3467  HA  TYR A 215      -3.261  24.671  -7.697  1.00  0.00           H  
ATOM   3468 1HB  TYR A 215      -3.712  21.933  -6.549  1.00  0.00           H  
ATOM   3469 2HB  TYR A 215      -3.877  22.109  -8.254  1.00  0.00           H  
ATOM   3470  HD1 TYR A 215      -1.430  24.025  -6.214  1.00  0.00           H  
ATOM   3471  HD2 TYR A 215      -2.200  20.768  -8.919  1.00  0.00           H  
ATOM   3472  HE1 TYR A 215       0.993  23.750  -6.594  1.00  0.00           H  
ATOM   3473  HE2 TYR A 215       0.214  20.506  -9.301  1.00  0.00           H  
ATOM   3474  HH  TYR A 215       2.573  22.598  -7.678  1.00  0.00           H  
ATOM   3475  N   SER A 216      -6.316  23.604  -7.060  1.00  0.00           N  
ATOM   3476  CA  SER A 216      -7.694  23.646  -7.517  1.00  0.00           C  
ATOM   3477  C   SER A 216      -8.176  25.077  -7.674  1.00  0.00           C  
ATOM   3478  O   SER A 216      -8.877  25.413  -8.646  1.00  0.00           O  
ATOM   3479  CB  SER A 216      -8.564  22.914  -6.530  1.00  0.00           C  
ATOM   3480  OG  SER A 216      -8.235  21.561  -6.503  1.00  0.00           O  
ATOM   3481  H   SER A 216      -6.096  23.154  -6.179  1.00  0.00           H  
ATOM   3482  HA  SER A 216      -7.771  23.148  -8.472  1.00  0.00           H  
ATOM   3483 1HB  SER A 216      -8.449  23.338  -5.537  1.00  0.00           H  
ATOM   3484 2HB  SER A 216      -9.594  23.034  -6.837  1.00  0.00           H  
ATOM   3485  HG  SER A 216      -7.339  21.531  -6.110  1.00  0.00           H  
ATOM   3486  N   THR A 217      -7.779  25.946  -6.741  1.00  0.00           N  
ATOM   3487  CA  THR A 217      -8.149  27.338  -6.817  1.00  0.00           C  
ATOM   3488  C   THR A 217      -7.501  27.962  -8.051  1.00  0.00           C  
ATOM   3489  O   THR A 217      -8.162  28.675  -8.811  1.00  0.00           O  
ATOM   3490  CB  THR A 217      -7.710  28.090  -5.545  1.00  0.00           C  
ATOM   3491  OG1 THR A 217      -8.386  27.524  -4.406  1.00  0.00           O  
ATOM   3492  CG2 THR A 217      -8.039  29.571  -5.654  1.00  0.00           C  
ATOM   3493  H   THR A 217      -7.232  25.610  -5.945  1.00  0.00           H  
ATOM   3494  HA  THR A 217      -9.231  27.415  -6.908  1.00  0.00           H  
ATOM   3495  HB  THR A 217      -6.643  27.973  -5.410  1.00  0.00           H  
ATOM   3496  HG1 THR A 217      -8.102  26.591  -4.298  1.00  0.00           H  
ATOM   3497 1HG2 THR A 217      -7.719  30.071  -4.740  1.00  0.00           H  
ATOM   3498 2HG2 THR A 217      -7.515  30.003  -6.511  1.00  0.00           H  
ATOM   3499 3HG2 THR A 217      -9.110  29.701  -5.783  1.00  0.00           H  
ATOM   3500  N   GLN A 218      -6.220  27.662  -8.276  1.00  0.00           N  
ATOM   3501  CA  GLN A 218      -5.507  28.199  -9.426  1.00  0.00           C  
ATOM   3502  C   GLN A 218      -6.268  27.819 -10.706  1.00  0.00           C  
ATOM   3503  O   GLN A 218      -6.630  28.689 -11.499  1.00  0.00           O  
ATOM   3504  CB  GLN A 218      -4.075  27.602  -9.438  1.00  0.00           C  
ATOM   3505  CG  GLN A 218      -3.059  28.122 -10.498  1.00  0.00           C  
ATOM   3506  CD  GLN A 218      -2.506  29.543 -10.217  1.00  0.00           C  
ATOM   3507  OE1 GLN A 218      -1.955  29.794  -9.136  1.00  0.00           O  
ATOM   3508  NE2 GLN A 218      -2.632  30.449 -11.174  1.00  0.00           N  
ATOM   3509  H   GLN A 218      -5.726  27.067  -7.606  1.00  0.00           H  
ATOM   3510  HA  GLN A 218      -5.461  29.287  -9.351  1.00  0.00           H  
ATOM   3511 1HB  GLN A 218      -3.634  27.737  -8.444  1.00  0.00           H  
ATOM   3512 2HB  GLN A 218      -4.145  26.538  -9.597  1.00  0.00           H  
ATOM   3513 1HG  GLN A 218      -2.215  27.426 -10.543  1.00  0.00           H  
ATOM   3514 2HG  GLN A 218      -3.564  28.140 -11.468  1.00  0.00           H  
ATOM   3515 1HE2 GLN A 218      -2.292  31.373 -11.044  1.00  0.00           H  
ATOM   3516 2HE2 GLN A 218      -3.096  30.204 -12.053  1.00  0.00           H  
ATOM   3517  N   LEU A 219      -6.642  26.537 -10.828  1.00  0.00           N  
ATOM   3518  CA  LEU A 219      -7.398  26.020 -11.971  1.00  0.00           C  
ATOM   3519  C   LEU A 219      -8.702  26.755 -12.162  1.00  0.00           C  
ATOM   3520  O   LEU A 219      -9.053  27.153 -13.277  1.00  0.00           O  
ATOM   3521  CB  LEU A 219      -7.631  24.531 -11.820  1.00  0.00           C  
ATOM   3522  CG  LEU A 219      -8.343  23.815 -12.973  1.00  0.00           C  
ATOM   3523  CD1 LEU A 219      -7.799  22.440 -13.046  1.00  0.00           C  
ATOM   3524  CD2 LEU A 219      -9.835  23.747 -12.716  1.00  0.00           C  
ATOM   3525  H   LEU A 219      -6.351  25.879 -10.103  1.00  0.00           H  
ATOM   3526  HA  LEU A 219      -6.796  26.161 -12.866  1.00  0.00           H  
ATOM   3527 1HB  LEU A 219      -6.675  24.067 -11.691  1.00  0.00           H  
ATOM   3528 2HB  LEU A 219      -8.212  24.365 -10.912  1.00  0.00           H  
ATOM   3529  HG  LEU A 219      -8.178  24.329 -13.906  1.00  0.00           H  
ATOM   3530 1HD1 LEU A 219      -8.295  21.890 -13.833  1.00  0.00           H  
ATOM   3531 2HD1 LEU A 219      -6.728  22.480 -13.247  1.00  0.00           H  
ATOM   3532 3HD1 LEU A 219      -7.970  21.967 -12.109  1.00  0.00           H  
ATOM   3533 1HD2 LEU A 219     -10.318  23.209 -13.539  1.00  0.00           H  
ATOM   3534 2HD2 LEU A 219     -10.016  23.218 -11.780  1.00  0.00           H  
ATOM   3535 3HD2 LEU A 219     -10.255  24.745 -12.650  1.00  0.00           H  
ATOM   3536  N   SER A 220      -9.430  26.938 -11.078  1.00  0.00           N  
ATOM   3537  CA  SER A 220     -10.710  27.612 -11.129  1.00  0.00           C  
ATOM   3538  C   SER A 220     -10.563  29.010 -11.707  1.00  0.00           C  
ATOM   3539  O   SER A 220     -11.425  29.452 -12.473  1.00  0.00           O  
ATOM   3540  CB  SER A 220     -11.293  27.676  -9.744  1.00  0.00           C  
ATOM   3541  OG  SER A 220     -11.575  26.384  -9.272  1.00  0.00           O  
ATOM   3542  H   SER A 220      -9.103  26.571 -10.186  1.00  0.00           H  
ATOM   3543  HA  SER A 220     -11.375  27.047 -11.771  1.00  0.00           H  
ATOM   3544 1HB  SER A 220     -10.594  28.165  -9.083  1.00  0.00           H  
ATOM   3545 2HB  SER A 220     -12.194  28.275  -9.759  1.00  0.00           H  
ATOM   3546  HG  SER A 220     -10.705  25.931  -9.224  1.00  0.00           H  
ATOM   3547  N   THR A 221      -9.462  29.702 -11.384  1.00  0.00           N  
ATOM   3548  CA  THR A 221      -9.254  31.035 -11.933  1.00  0.00           C  
ATOM   3549  C   THR A 221      -8.586  30.955 -13.336  1.00  0.00           C  
ATOM   3550  O   THR A 221      -8.743  31.869 -14.152  1.00  0.00           O  
ATOM   3551  CB  THR A 221      -8.416  31.890 -10.950  1.00  0.00           C  
ATOM   3552  OG1 THR A 221      -7.103  31.332 -10.795  1.00  0.00           O  
ATOM   3553  CG2 THR A 221      -9.101  31.900  -9.555  1.00  0.00           C  
ATOM   3554  H   THR A 221      -8.793  29.303 -10.721  1.00  0.00           H  
ATOM   3555  HA  THR A 221     -10.224  31.518 -12.051  1.00  0.00           H  
ATOM   3556  HB  THR A 221      -8.333  32.907 -11.322  1.00  0.00           H  
ATOM   3557  HG1 THR A 221      -7.112  30.378 -11.038  1.00  0.00           H  
ATOM   3558 1HG2 THR A 221      -8.505  32.493  -8.854  1.00  0.00           H  
ATOM   3559 2HG2 THR A 221     -10.098  32.324  -9.635  1.00  0.00           H  
ATOM   3560 3HG2 THR A 221      -9.179  30.885  -9.184  1.00  0.00           H  
ATOM   3561  N   ASP A 222      -7.924  29.816 -13.634  1.00  0.00           N  
ATOM   3562  CA  ASP A 222      -7.279  29.541 -14.925  1.00  0.00           C  
ATOM   3563  C   ASP A 222      -8.026  28.552 -15.849  1.00  0.00           C  
ATOM   3564  O   ASP A 222      -7.480  28.142 -16.869  1.00  0.00           O  
ATOM   3565  CB  ASP A 222      -5.852  28.997 -14.733  1.00  0.00           C  
ATOM   3566  CG  ASP A 222      -4.861  30.003 -14.162  1.00  0.00           C  
ATOM   3567  OD1 ASP A 222      -4.904  31.168 -14.501  1.00  0.00           O  
ATOM   3568  OD2 ASP A 222      -4.013  29.567 -13.419  1.00  0.00           O  
ATOM   3569  H   ASP A 222      -7.819  29.126 -12.899  1.00  0.00           H  
ATOM   3570  HA  ASP A 222      -7.206  30.491 -15.450  1.00  0.00           H  
ATOM   3571 1HB  ASP A 222      -5.905  28.165 -14.033  1.00  0.00           H  
ATOM   3572 2HB  ASP A 222      -5.462  28.596 -15.661  1.00  0.00           H  
ATOM   3573  N   THR A 223      -9.253  28.175 -15.566  1.00  0.00           N  
ATOM   3574  CA  THR A 223     -10.030  27.260 -16.402  1.00  0.00           C  
ATOM   3575  C   THR A 223     -10.044  27.584 -17.927  1.00  0.00           C  
ATOM   3576  O   THR A 223     -10.134  26.709 -18.757  1.00  0.00           O  
ATOM   3577  CB  THR A 223     -11.429  26.981 -15.915  1.00  0.00           C  
ATOM   3578  OG1 THR A 223     -11.390  26.432 -14.570  1.00  0.00           O  
ATOM   3579  CG2 THR A 223     -12.126  25.982 -16.841  1.00  0.00           C  
ATOM   3580  H   THR A 223      -9.678  28.507 -14.694  1.00  0.00           H  
ATOM   3581  HA  THR A 223      -9.513  26.278 -16.311  1.00  0.00           H  
ATOM   3582  HB  THR A 223     -11.984  27.919 -15.889  1.00  0.00           H  
ATOM   3583  HG1 THR A 223     -10.620  26.800 -14.082  1.00  0.00           H  
ATOM   3584 1HG2 THR A 223     -13.131  25.817 -16.485  1.00  0.00           H  
ATOM   3585 2HG2 THR A 223     -12.169  26.379 -17.865  1.00  0.00           H  
ATOM   3586 3HG2 THR A 223     -11.578  25.038 -16.856  1.00  0.00           H  
ATOM   3587  N   GLY A 224     -10.093  28.895 -18.268  1.00  0.00           N  
ATOM   3588  CA  GLY A 224     -10.175  29.350 -19.678  1.00  0.00           C  
ATOM   3589  C   GLY A 224      -8.825  29.255 -20.429  1.00  0.00           C  
ATOM   3590  O   GLY A 224      -8.758  29.493 -21.640  1.00  0.00           O  
ATOM   3591  H   GLY A 224     -10.045  29.590 -17.547  1.00  0.00           H  
ATOM   3592 1HA  GLY A 224     -10.938  28.798 -20.215  1.00  0.00           H  
ATOM   3593 2HA  GLY A 224     -10.495  30.404 -19.674  1.00  0.00           H  
ATOM   3594  N   VAL A 225      -7.772  28.919 -19.702  1.00  0.00           N  
ATOM   3595  CA  VAL A 225      -6.418  28.800 -20.195  1.00  0.00           C  
ATOM   3596  C   VAL A 225      -5.878  27.409 -19.797  1.00  0.00           C  
ATOM   3597  O   VAL A 225      -6.583  26.622 -19.179  1.00  0.00           O  
ATOM   3598  CB  VAL A 225      -5.543  29.967 -19.666  1.00  0.00           C  
ATOM   3599  CG1 VAL A 225      -6.091  31.306 -20.153  1.00  0.00           C  
ATOM   3600  CG2 VAL A 225      -5.562  29.973 -18.228  1.00  0.00           C  
ATOM   3601  H   VAL A 225      -7.898  28.724 -18.711  1.00  0.00           H  
ATOM   3602  HA  VAL A 225      -6.439  28.851 -21.282  1.00  0.00           H  
ATOM   3603  HB  VAL A 225      -4.528  29.852 -19.997  1.00  0.00           H  
ATOM   3604 1HG1 VAL A 225      -5.472  32.103 -19.757  1.00  0.00           H  
ATOM   3605 2HG1 VAL A 225      -6.082  31.340 -21.240  1.00  0.00           H  
ATOM   3606 3HG1 VAL A 225      -7.107  31.437 -19.795  1.00  0.00           H  
ATOM   3607 1HG2 VAL A 225      -4.951  30.787 -17.840  1.00  0.00           H  
ATOM   3608 2HG2 VAL A 225      -6.586  30.115 -17.916  1.00  0.00           H  
ATOM   3609 3HG2 VAL A 225      -5.186  29.028 -17.862  1.00  0.00           H  
ATOM   3610  N   GLU A 226      -4.718  27.020 -20.274  1.00  0.00           N  
ATOM   3611  CA  GLU A 226      -4.221  25.704 -19.881  1.00  0.00           C  
ATOM   3612  C   GLU A 226      -4.167  25.524 -18.368  1.00  0.00           C  
ATOM   3613  O   GLU A 226      -3.569  26.300 -17.648  1.00  0.00           O  
ATOM   3614  CB  GLU A 226      -2.836  25.461 -20.500  1.00  0.00           C  
ATOM   3615  CG  GLU A 226      -2.160  24.151 -20.124  1.00  0.00           C  
ATOM   3616  CD  GLU A 226      -2.907  22.938 -20.646  1.00  0.00           C  
ATOM   3617  OE1 GLU A 226      -3.361  22.947 -21.761  1.00  0.00           O  
ATOM   3618  OE2 GLU A 226      -2.960  21.949 -19.924  1.00  0.00           O  
ATOM   3619  H   GLU A 226      -4.158  27.640 -20.829  1.00  0.00           H  
ATOM   3620  HA  GLU A 226      -4.909  24.950 -20.275  1.00  0.00           H  
ATOM   3621 1HB  GLU A 226      -2.930  25.472 -21.587  1.00  0.00           H  
ATOM   3622 2HB  GLU A 226      -2.155  26.272 -20.237  1.00  0.00           H  
ATOM   3623 1HG  GLU A 226      -1.148  24.145 -20.520  1.00  0.00           H  
ATOM   3624 2HG  GLU A 226      -2.085  24.111 -19.029  1.00  0.00           H  
ATOM   3625  N   HIS A 227      -4.754  24.444 -17.896  1.00  0.00           N  
ATOM   3626  CA  HIS A 227      -4.738  24.161 -16.476  1.00  0.00           C  
ATOM   3627  C   HIS A 227      -4.415  22.694 -16.165  1.00  0.00           C  
ATOM   3628  O   HIS A 227      -3.842  22.418 -15.090  1.00  0.00           O  
ATOM   3629  CB  HIS A 227      -6.113  24.482 -15.887  1.00  0.00           C  
ATOM   3630  CG  HIS A 227      -7.251  23.702 -16.573  1.00  0.00           C  
ATOM   3631  ND1 HIS A 227      -7.535  22.373 -16.306  1.00  0.00           N  
ATOM   3632  CD2 HIS A 227      -8.156  24.094 -17.504  1.00  0.00           C  
ATOM   3633  CE1 HIS A 227      -8.548  21.979 -17.058  1.00  0.00           C  
ATOM   3634  NE2 HIS A 227      -8.946  22.996 -17.789  1.00  0.00           N  
ATOM   3635  H   HIS A 227      -5.269  23.850 -18.536  1.00  0.00           H  
ATOM   3636  HA  HIS A 227      -4.007  24.789 -15.971  1.00  0.00           H  
ATOM   3637 1HB  HIS A 227      -6.081  24.251 -14.832  1.00  0.00           H  
ATOM   3638 2HB  HIS A 227      -6.286  25.561 -16.000  1.00  0.00           H  
ATOM   3639  HD2 HIS A 227      -8.233  25.079 -17.949  1.00  0.00           H  
ATOM   3640  HE1 HIS A 227      -8.981  20.974 -17.056  1.00  0.00           H  
ATOM   3641  HE2 HIS A 227      -9.719  22.998 -18.450  1.00  0.00           H  
ATOM   3642  N   VAL A 228      -4.739  21.767 -17.071  1.00  0.00           N  
ATOM   3643  CA  VAL A 228      -4.527  20.381 -16.718  1.00  0.00           C  
ATOM   3644  C   VAL A 228      -3.055  19.978 -16.776  1.00  0.00           C  
ATOM   3645  O   VAL A 228      -2.621  19.197 -15.934  1.00  0.00           O  
ATOM   3646  CB  VAL A 228      -5.399  19.453 -17.605  1.00  0.00           C  
ATOM   3647  CG1 VAL A 228      -4.948  19.392 -19.115  1.00  0.00           C  
ATOM   3648  CG2 VAL A 228      -5.350  18.073 -17.021  1.00  0.00           C  
ATOM   3649  H   VAL A 228      -5.148  22.052 -17.928  1.00  0.00           H  
ATOM   3650  HA  VAL A 228      -4.853  20.248 -15.699  1.00  0.00           H  
ATOM   3651  HB  VAL A 228      -6.434  19.843 -17.588  1.00  0.00           H  
ATOM   3652 1HG1 VAL A 228      -5.632  18.732 -19.640  1.00  0.00           H  
ATOM   3653 2HG1 VAL A 228      -4.981  20.379 -19.554  1.00  0.00           H  
ATOM   3654 3HG1 VAL A 228      -3.933  18.992 -19.157  1.00  0.00           H  
ATOM   3655 1HG2 VAL A 228      -5.989  17.389 -17.576  1.00  0.00           H  
ATOM   3656 2HG2 VAL A 228      -4.326  17.729 -17.035  1.00  0.00           H  
ATOM   3657 3HG2 VAL A 228      -5.697  18.152 -15.993  1.00  0.00           H  
ATOM   3658  N   THR A 229      -2.270  20.577 -17.671  1.00  0.00           N  
ATOM   3659  CA  THR A 229      -0.869  20.278 -17.758  1.00  0.00           C  
ATOM   3660  C   THR A 229      -0.143  20.726 -16.507  1.00  0.00           C  
ATOM   3661  O   THR A 229       0.744  20.028 -16.007  1.00  0.00           O  
ATOM   3662  CB  THR A 229      -0.205  20.898 -18.976  1.00  0.00           C  
ATOM   3663  OG1 THR A 229      -0.824  20.369 -20.126  1.00  0.00           O  
ATOM   3664  CG2 THR A 229       1.292  20.511 -18.919  1.00  0.00           C  
ATOM   3665  H   THR A 229      -2.667  21.224 -18.352  1.00  0.00           H  
ATOM   3666  HA  THR A 229      -0.747  19.204 -17.857  1.00  0.00           H  
ATOM   3667  HB  THR A 229      -0.348  21.956 -18.961  1.00  0.00           H  
ATOM   3668  HG1 THR A 229      -1.724  20.808 -20.184  1.00  0.00           H  
ATOM   3669 1HG2 THR A 229       1.830  20.896 -19.777  1.00  0.00           H  
ATOM   3670 2HG2 THR A 229       1.743  20.910 -18.020  1.00  0.00           H  
ATOM   3671 3HG2 THR A 229       1.370  19.410 -18.932  1.00  0.00           H  
ATOM   3672  N   PHE A 230      -0.511  21.903 -15.985  1.00  0.00           N  
ATOM   3673  CA  PHE A 230       0.048  22.394 -14.730  1.00  0.00           C  
ATOM   3674  C   PHE A 230      -0.152  21.317 -13.662  1.00  0.00           C  
ATOM   3675  O   PHE A 230       0.785  20.961 -12.955  1.00  0.00           O  
ATOM   3676  CB  PHE A 230      -0.538  23.751 -14.303  1.00  0.00           C  
ATOM   3677  CG  PHE A 230      -0.135  24.170 -12.863  1.00  0.00           C  
ATOM   3678  CD1 PHE A 230       1.168  24.480 -12.550  1.00  0.00           C  
ATOM   3679  CD2 PHE A 230      -1.079  24.273 -11.840  1.00  0.00           C  
ATOM   3680  CE1 PHE A 230       1.541  24.841 -11.250  1.00  0.00           C  
ATOM   3681  CE2 PHE A 230      -0.732  24.639 -10.555  1.00  0.00           C  
ATOM   3682  CZ  PHE A 230       0.582  24.919 -10.254  1.00  0.00           C  
ATOM   3683  H   PHE A 230      -1.235  22.436 -16.455  1.00  0.00           H  
ATOM   3684  HA  PHE A 230       1.121  22.531 -14.861  1.00  0.00           H  
ATOM   3685 1HB  PHE A 230      -0.204  24.548 -14.995  1.00  0.00           H  
ATOM   3686 2HB  PHE A 230      -1.630  23.721 -14.358  1.00  0.00           H  
ATOM   3687  HD1 PHE A 230       1.905  24.421 -13.338  1.00  0.00           H  
ATOM   3688  HD2 PHE A 230      -2.120  24.058 -12.074  1.00  0.00           H  
ATOM   3689  HE1 PHE A 230       2.577  25.068 -11.017  1.00  0.00           H  
ATOM   3690  HE2 PHE A 230      -1.493  24.708  -9.773  1.00  0.00           H  
ATOM   3691  HZ  PHE A 230       0.870  25.205  -9.244  1.00  0.00           H  
ATOM   3692  N   PHE A 231      -1.376  20.779 -13.569  1.00  0.00           N  
ATOM   3693  CA  PHE A 231      -1.597  19.716 -12.604  1.00  0.00           C  
ATOM   3694  C   PHE A 231      -0.824  18.422 -12.922  1.00  0.00           C  
ATOM   3695  O   PHE A 231      -0.272  17.786 -12.030  1.00  0.00           O  
ATOM   3696  CB  PHE A 231      -3.085  19.368 -12.594  1.00  0.00           C  
ATOM   3697  CG  PHE A 231      -3.884  20.253 -11.857  1.00  0.00           C  
ATOM   3698  CD1 PHE A 231      -3.518  21.542 -11.674  1.00  0.00           C  
ATOM   3699  CD2 PHE A 231      -5.048  19.790 -11.333  1.00  0.00           C  
ATOM   3700  CE1 PHE A 231      -4.324  22.366 -10.964  1.00  0.00           C  
ATOM   3701  CE2 PHE A 231      -5.844  20.587 -10.625  1.00  0.00           C  
ATOM   3702  CZ  PHE A 231      -5.492  21.875 -10.442  1.00  0.00           C  
ATOM   3703  H   PHE A 231      -2.132  21.127 -14.156  1.00  0.00           H  
ATOM   3704  HA  PHE A 231      -1.315  20.068 -11.626  1.00  0.00           H  
ATOM   3705 1HB  PHE A 231      -3.456  19.354 -13.613  1.00  0.00           H  
ATOM   3706 2HB  PHE A 231      -3.234  18.393 -12.196  1.00  0.00           H  
ATOM   3707  HD1 PHE A 231      -2.590  21.887 -12.100  1.00  0.00           H  
ATOM   3708  HD2 PHE A 231      -5.322  18.752 -11.498  1.00  0.00           H  
ATOM   3709  HE1 PHE A 231      -4.043  23.406 -10.810  1.00  0.00           H  
ATOM   3710  HE2 PHE A 231      -6.765  20.211 -10.207  1.00  0.00           H  
ATOM   3711  HZ  PHE A 231      -6.146  22.510  -9.886  1.00  0.00           H  
ATOM   3712  N   ILE A 232      -0.725  18.062 -14.197  1.00  0.00           N  
ATOM   3713  CA  ILE A 232      -0.015  16.841 -14.594  1.00  0.00           C  
ATOM   3714  C   ILE A 232       1.470  16.854 -14.253  1.00  0.00           C  
ATOM   3715  O   ILE A 232       2.035  15.814 -13.889  1.00  0.00           O  
ATOM   3716  CB  ILE A 232      -0.159  16.576 -16.082  1.00  0.00           C  
ATOM   3717  CG1 ILE A 232      -1.608  16.191 -16.443  1.00  0.00           C  
ATOM   3718  CG2 ILE A 232       0.801  15.487 -16.443  1.00  0.00           C  
ATOM   3719  CD1 ILE A 232      -1.865  16.225 -17.928  1.00  0.00           C  
ATOM   3720  H   ILE A 232      -1.200  18.614 -14.902  1.00  0.00           H  
ATOM   3721  HA  ILE A 232      -0.454  15.996 -14.067  1.00  0.00           H  
ATOM   3722  HB  ILE A 232       0.096  17.477 -16.636  1.00  0.00           H  
ATOM   3723 1HG1 ILE A 232      -1.834  15.186 -16.081  1.00  0.00           H  
ATOM   3724 2HG1 ILE A 232      -2.280  16.862 -15.965  1.00  0.00           H  
ATOM   3725 1HG2 ILE A 232       0.741  15.280 -17.501  1.00  0.00           H  
ATOM   3726 2HG2 ILE A 232       1.810  15.795 -16.184  1.00  0.00           H  
ATOM   3727 3HG2 ILE A 232       0.541  14.585 -15.874  1.00  0.00           H  
ATOM   3728 1HD1 ILE A 232      -2.892  15.956 -18.136  1.00  0.00           H  
ATOM   3729 2HD1 ILE A 232      -1.676  17.222 -18.308  1.00  0.00           H  
ATOM   3730 3HD1 ILE A 232      -1.200  15.513 -18.425  1.00  0.00           H  
ATOM   3731  N   TYR A 233       2.148  17.982 -14.451  1.00  0.00           N  
ATOM   3732  CA  TYR A 233       3.559  18.042 -14.111  1.00  0.00           C  
ATOM   3733  C   TYR A 233       3.674  17.576 -12.654  1.00  0.00           C  
ATOM   3734  O   TYR A 233       3.164  18.244 -11.760  1.00  0.00           O  
ATOM   3735  CB  TYR A 233       4.046  19.502 -14.220  1.00  0.00           C  
ATOM   3736  CG  TYR A 233       5.546  19.793 -13.945  1.00  0.00           C  
ATOM   3737  CD1 TYR A 233       6.538  19.603 -14.920  1.00  0.00           C  
ATOM   3738  CD2 TYR A 233       5.920  20.244 -12.684  1.00  0.00           C  
ATOM   3739  CE1 TYR A 233       7.873  19.892 -14.610  1.00  0.00           C  
ATOM   3740  CE2 TYR A 233       7.238  20.519 -12.389  1.00  0.00           C  
ATOM   3741  CZ  TYR A 233       8.207  20.352 -13.332  1.00  0.00           C  
ATOM   3742  OH  TYR A 233       9.516  20.632 -13.009  1.00  0.00           O  
ATOM   3743  H   TYR A 233       1.653  18.801 -14.812  1.00  0.00           H  
ATOM   3744  HA  TYR A 233       4.132  17.372 -14.752  1.00  0.00           H  
ATOM   3745 1HB  TYR A 233       3.801  19.881 -15.217  1.00  0.00           H  
ATOM   3746 2HB  TYR A 233       3.464  20.099 -13.516  1.00  0.00           H  
ATOM   3747  HD1 TYR A 233       6.274  19.245 -15.918  1.00  0.00           H  
ATOM   3748  HD2 TYR A 233       5.159  20.384 -11.916  1.00  0.00           H  
ATOM   3749  HE1 TYR A 233       8.654  19.759 -15.362  1.00  0.00           H  
ATOM   3750  HE2 TYR A 233       7.511  20.872 -11.399  1.00  0.00           H  
ATOM   3751  HH  TYR A 233       9.588  20.750 -12.055  1.00  0.00           H  
ATOM   3752  N   ASN A 234       4.353  16.452 -12.399  1.00  0.00           N  
ATOM   3753  CA  ASN A 234       4.418  15.942 -11.023  1.00  0.00           C  
ATOM   3754  C   ASN A 234       5.767  16.083 -10.341  1.00  0.00           C  
ATOM   3755  O   ASN A 234       5.985  15.477  -9.289  1.00  0.00           O  
ATOM   3756  CB  ASN A 234       3.991  14.480 -10.909  1.00  0.00           C  
ATOM   3757  CG  ASN A 234       2.493  14.209 -11.113  1.00  0.00           C  
ATOM   3758  OD1 ASN A 234       1.674  14.479 -10.223  1.00  0.00           O  
ATOM   3759  ND2 ASN A 234       2.138  13.670 -12.250  1.00  0.00           N  
ATOM   3760  H   ASN A 234       4.763  15.923 -13.162  1.00  0.00           H  
ATOM   3761  HA  ASN A 234       3.710  16.531 -10.424  1.00  0.00           H  
ATOM   3762 1HB  ASN A 234       4.559  13.889 -11.629  1.00  0.00           H  
ATOM   3763 2HB  ASN A 234       4.267  14.116  -9.919  1.00  0.00           H  
ATOM   3764 1HD2 ASN A 234       1.177  13.484 -12.432  1.00  0.00           H  
ATOM   3765 2HD2 ASN A 234       2.824  13.472 -12.949  1.00  0.00           H  
ATOM   3766  N   LYS A 235       6.687  16.857 -10.893  1.00  0.00           N  
ATOM   3767  CA  LYS A 235       7.940  16.978 -10.159  1.00  0.00           C  
ATOM   3768  C   LYS A 235       7.720  18.089  -9.145  1.00  0.00           C  
ATOM   3769  O   LYS A 235       7.346  19.202  -9.488  1.00  0.00           O  
ATOM   3770  CB  LYS A 235       9.157  17.195 -11.066  1.00  0.00           C  
ATOM   3771  CG  LYS A 235      10.473  17.093 -10.275  1.00  0.00           C  
ATOM   3772  CD  LYS A 235      11.724  17.121 -11.151  1.00  0.00           C  
ATOM   3773  CE  LYS A 235      12.987  16.876 -10.300  1.00  0.00           C  
ATOM   3774  NZ  LYS A 235      14.233  16.849 -11.122  1.00  0.00           N  
ATOM   3775  H   LYS A 235       6.513  17.355 -11.755  1.00  0.00           H  
ATOM   3776  HA  LYS A 235       8.123  16.064  -9.600  1.00  0.00           H  
ATOM   3777 1HB  LYS A 235       9.166  16.457 -11.866  1.00  0.00           H  
ATOM   3778 2HB  LYS A 235       9.110  18.180 -11.523  1.00  0.00           H  
ATOM   3779 1HG  LYS A 235      10.519  17.927  -9.566  1.00  0.00           H  
ATOM   3780 2HG  LYS A 235      10.470  16.166  -9.706  1.00  0.00           H  
ATOM   3781 1HD  LYS A 235      11.656  16.334 -11.901  1.00  0.00           H  
ATOM   3782 2HD  LYS A 235      11.806  18.080 -11.654  1.00  0.00           H  
ATOM   3783 1HE  LYS A 235      13.073  17.659  -9.550  1.00  0.00           H  
ATOM   3784 2HE  LYS A 235      12.885  15.913  -9.793  1.00  0.00           H  
ATOM   3785 1HZ  LYS A 235      15.028  16.676 -10.521  1.00  0.00           H  
ATOM   3786 2HZ  LYS A 235      14.168  16.111 -11.811  1.00  0.00           H  
ATOM   3787 3HZ  LYS A 235      14.353  17.735 -11.590  1.00  0.00           H  
ATOM   3788  N   ILE A 236       7.896  17.758  -7.879  1.00  0.00           N  
ATOM   3789  CA  ILE A 236       7.559  18.673  -6.801  1.00  0.00           C  
ATOM   3790  C   ILE A 236       8.492  19.874  -6.749  1.00  0.00           C  
ATOM   3791  O   ILE A 236       9.710  19.711  -6.827  1.00  0.00           O  
ATOM   3792  CB  ILE A 236       7.562  17.867  -5.505  1.00  0.00           C  
ATOM   3793  CG1 ILE A 236       6.551  16.754  -5.688  1.00  0.00           C  
ATOM   3794  CG2 ILE A 236       7.218  18.682  -4.321  1.00  0.00           C  
ATOM   3795  CD1 ILE A 236       5.163  17.281  -6.057  1.00  0.00           C  
ATOM   3796  H   ILE A 236       8.226  16.827  -7.661  1.00  0.00           H  
ATOM   3797  HA  ILE A 236       6.554  19.061  -6.975  1.00  0.00           H  
ATOM   3798  HB  ILE A 236       8.546  17.433  -5.356  1.00  0.00           H  
ATOM   3799 1HG1 ILE A 236       6.886  16.088  -6.480  1.00  0.00           H  
ATOM   3800 2HG1 ILE A 236       6.484  16.186  -4.766  1.00  0.00           H  
ATOM   3801 1HG2 ILE A 236       7.231  18.049  -3.440  1.00  0.00           H  
ATOM   3802 2HG2 ILE A 236       7.949  19.485  -4.227  1.00  0.00           H  
ATOM   3803 3HG2 ILE A 236       6.235  19.098  -4.442  1.00  0.00           H  
ATOM   3804 1HD1 ILE A 236       4.461  16.450  -6.175  1.00  0.00           H  
ATOM   3805 2HD1 ILE A 236       4.807  17.950  -5.280  1.00  0.00           H  
ATOM   3806 3HD1 ILE A 236       5.221  17.834  -6.988  1.00  0.00           H  
ATOM   3807  N   VAL A 237       7.908  21.078  -6.645  1.00  0.00           N  
ATOM   3808  CA  VAL A 237       8.706  22.313  -6.668  1.00  0.00           C  
ATOM   3809  C   VAL A 237       8.746  23.122  -5.363  1.00  0.00           C  
ATOM   3810  O   VAL A 237       9.466  24.116  -5.283  1.00  0.00           O  
ATOM   3811  CB  VAL A 237       8.215  23.254  -7.801  1.00  0.00           C  
ATOM   3812  CG1 VAL A 237       8.376  22.542  -9.130  1.00  0.00           C  
ATOM   3813  CG2 VAL A 237       6.755  23.663  -7.562  1.00  0.00           C  
ATOM   3814  H   VAL A 237       6.879  21.098  -6.560  1.00  0.00           H  
ATOM   3815  HA  VAL A 237       9.730  22.024  -6.913  1.00  0.00           H  
ATOM   3816  HB  VAL A 237       8.838  24.150  -7.817  1.00  0.00           H  
ATOM   3817 1HG1 VAL A 237       8.068  23.188  -9.946  1.00  0.00           H  
ATOM   3818 2HG1 VAL A 237       9.424  22.254  -9.273  1.00  0.00           H  
ATOM   3819 3HG1 VAL A 237       7.755  21.657  -9.115  1.00  0.00           H  
ATOM   3820 1HG2 VAL A 237       6.422  24.324  -8.365  1.00  0.00           H  
ATOM   3821 2HG2 VAL A 237       6.135  22.764  -7.540  1.00  0.00           H  
ATOM   3822 3HG2 VAL A 237       6.688  24.176  -6.615  1.00  0.00           H  
ATOM   3823  N   ASP A 238       7.950  22.753  -4.359  1.00  0.00           N  
ATOM   3824  CA  ASP A 238       7.907  23.373  -3.009  1.00  0.00           C  
ATOM   3825  C   ASP A 238       7.292  24.789  -2.913  1.00  0.00           C  
ATOM   3826  O   ASP A 238       6.573  25.078  -1.958  1.00  0.00           O  
ATOM   3827  CB  ASP A 238       9.316  23.407  -2.385  1.00  0.00           C  
ATOM   3828  CG  ASP A 238       9.345  23.766  -0.877  1.00  0.00           C  
ATOM   3829  OD1 ASP A 238       8.301  23.944  -0.298  1.00  0.00           O  
ATOM   3830  OD2 ASP A 238      10.424  23.821  -0.321  1.00  0.00           O  
ATOM   3831  H   ASP A 238       7.299  21.986  -4.511  1.00  0.00           H  
ATOM   3832  HA  ASP A 238       7.286  22.718  -2.386  1.00  0.00           H  
ATOM   3833 1HB  ASP A 238       9.805  22.439  -2.534  1.00  0.00           H  
ATOM   3834 2HB  ASP A 238       9.919  24.159  -2.880  1.00  0.00           H  
ATOM   3835  N   GLU A 239       7.490  25.625  -3.935  1.00  0.00           N  
ATOM   3836  CA  GLU A 239       6.905  26.978  -3.942  1.00  0.00           C  
ATOM   3837  C   GLU A 239       6.182  27.292  -5.272  1.00  0.00           C  
ATOM   3838  O   GLU A 239       6.466  28.325  -5.906  1.00  0.00           O  
ATOM   3839  CB  GLU A 239       8.028  28.014  -3.698  1.00  0.00           C  
ATOM   3840  CG  GLU A 239       8.747  27.873  -2.319  1.00  0.00           C  
ATOM   3841  CD  GLU A 239       9.892  28.856  -2.073  1.00  0.00           C  
ATOM   3842  OE1 GLU A 239      10.809  28.871  -2.860  1.00  0.00           O  
ATOM   3843  OE2 GLU A 239       9.860  29.553  -1.082  1.00  0.00           O  
ATOM   3844  H   GLU A 239       8.123  25.317  -4.668  1.00  0.00           H  
ATOM   3845  HA  GLU A 239       6.199  27.063  -3.114  1.00  0.00           H  
ATOM   3846 1HB  GLU A 239       8.793  27.892  -4.461  1.00  0.00           H  
ATOM   3847 2HB  GLU A 239       7.627  29.024  -3.796  1.00  0.00           H  
ATOM   3848 1HG  GLU A 239       8.005  27.987  -1.523  1.00  0.00           H  
ATOM   3849 2HG  GLU A 239       9.159  26.871  -2.240  1.00  0.00           H  
ATOM   3850  N   PRO A 240       5.150  26.485  -5.647  1.00  0.00           N  
ATOM   3851  CA  PRO A 240       4.440  26.568  -6.908  1.00  0.00           C  
ATOM   3852  C   PRO A 240       3.650  27.844  -7.076  1.00  0.00           C  
ATOM   3853  O   PRO A 240       3.402  28.238  -8.207  1.00  0.00           O  
ATOM   3854  CB  PRO A 240       3.463  25.390  -6.827  1.00  0.00           C  
ATOM   3855  CG  PRO A 240       3.295  25.124  -5.351  1.00  0.00           C  
ATOM   3856  CD  PRO A 240       4.618  25.442  -4.734  1.00  0.00           C  
ATOM   3857  HA  PRO A 240       5.140  26.425  -7.731  1.00  0.00           H  
ATOM   3858 1HB  PRO A 240       2.514  25.672  -7.313  1.00  0.00           H  
ATOM   3859 2HB  PRO A 240       3.858  24.532  -7.381  1.00  0.00           H  
ATOM   3860 1HG  PRO A 240       2.469  25.716  -4.942  1.00  0.00           H  
ATOM   3861 2HG  PRO A 240       3.034  24.094  -5.194  1.00  0.00           H  
ATOM   3862 1HD  PRO A 240       4.466  25.800  -3.710  1.00  0.00           H  
ATOM   3863 2HD  PRO A 240       5.222  24.524  -4.768  1.00  0.00           H  
ATOM   3864  N   GLU A 241       3.314  28.533  -5.985  1.00  0.00           N  
ATOM   3865  CA  GLU A 241       2.533  29.760  -6.118  1.00  0.00           C  
ATOM   3866  C   GLU A 241       3.334  30.942  -6.620  1.00  0.00           C  
ATOM   3867  O   GLU A 241       2.756  31.933  -7.080  1.00  0.00           O  
ATOM   3868  CB  GLU A 241       1.794  30.112  -4.834  1.00  0.00           C  
ATOM   3869  CG  GLU A 241       0.629  29.184  -4.533  1.00  0.00           C  
ATOM   3870  CD  GLU A 241      -0.167  29.642  -3.364  1.00  0.00           C  
ATOM   3871  OE1 GLU A 241       0.310  30.466  -2.626  1.00  0.00           O  
ATOM   3872  OE2 GLU A 241      -1.280  29.216  -3.240  1.00  0.00           O  
ATOM   3873  H   GLU A 241       3.558  28.200  -5.061  1.00  0.00           H  
ATOM   3874  HA  GLU A 241       1.764  29.571  -6.867  1.00  0.00           H  
ATOM   3875 1HB  GLU A 241       2.488  30.065  -3.995  1.00  0.00           H  
ATOM   3876 2HB  GLU A 241       1.415  31.132  -4.892  1.00  0.00           H  
ATOM   3877 1HG  GLU A 241      -0.019  29.150  -5.409  1.00  0.00           H  
ATOM   3878 2HG  GLU A 241       1.000  28.171  -4.357  1.00  0.00           H  
ATOM   3879  N   GLU A 242       4.655  30.871  -6.518  1.00  0.00           N  
ATOM   3880  CA  GLU A 242       5.459  31.967  -7.014  1.00  0.00           C  
ATOM   3881  C   GLU A 242       5.990  31.562  -8.383  1.00  0.00           C  
ATOM   3882  O   GLU A 242       6.202  32.402  -9.257  1.00  0.00           O  
ATOM   3883  CB  GLU A 242       6.573  32.330  -6.039  1.00  0.00           C  
ATOM   3884  CG  GLU A 242       6.050  32.812  -4.672  1.00  0.00           C  
ATOM   3885  CD  GLU A 242       7.140  33.291  -3.740  1.00  0.00           C  
ATOM   3886  OE1 GLU A 242       8.285  33.222  -4.114  1.00  0.00           O  
ATOM   3887  OE2 GLU A 242       6.822  33.728  -2.657  1.00  0.00           O  
ATOM   3888  H   GLU A 242       5.111  30.038  -6.140  1.00  0.00           H  
ATOM   3889  HA  GLU A 242       4.830  32.848  -7.144  1.00  0.00           H  
ATOM   3890 1HB  GLU A 242       7.217  31.460  -5.879  1.00  0.00           H  
ATOM   3891 2HB  GLU A 242       7.183  33.128  -6.461  1.00  0.00           H  
ATOM   3892 1HG  GLU A 242       5.338  33.621  -4.836  1.00  0.00           H  
ATOM   3893 2HG  GLU A 242       5.507  31.985  -4.199  1.00  0.00           H  
ATOM   3894  N   HIS A 243       6.187  30.252  -8.566  1.00  0.00           N  
ATOM   3895  CA  HIS A 243       6.692  29.733  -9.825  1.00  0.00           C  
ATOM   3896  C   HIS A 243       5.642  29.624 -10.958  1.00  0.00           C  
ATOM   3897  O   HIS A 243       5.944  29.944 -12.104  1.00  0.00           O  
ATOM   3898  CB  HIS A 243       7.350  28.357  -9.603  1.00  0.00           C  
ATOM   3899  CG  HIS A 243       8.672  28.405  -8.882  1.00  0.00           C  
ATOM   3900  ND1 HIS A 243       8.778  28.532  -7.513  1.00  0.00           N  
ATOM   3901  CD2 HIS A 243       9.947  28.330  -9.357  1.00  0.00           C  
ATOM   3902  CE1 HIS A 243      10.063  28.540  -7.173  1.00  0.00           C  
ATOM   3903  NE2 HIS A 243      10.792  28.420  -8.275  1.00  0.00           N  
ATOM   3904  H   HIS A 243       6.022  29.607  -7.794  1.00  0.00           H  
ATOM   3905  HA  HIS A 243       7.471  30.399 -10.188  1.00  0.00           H  
ATOM   3906 1HB  HIS A 243       6.672  27.720  -9.042  1.00  0.00           H  
ATOM   3907 2HB  HIS A 243       7.519  27.885 -10.551  1.00  0.00           H  
ATOM   3908  HD1 HIS A 243       8.005  28.597  -6.845  1.00  0.00           H  
ATOM   3909  HD2 HIS A 243      10.362  28.221 -10.361  1.00  0.00           H  
ATOM   3910  HE1 HIS A 243      10.362  28.639  -6.125  1.00  0.00           H  
ATOM   3911  N   VAL A 244       4.412  29.193 -10.652  1.00  0.00           N  
ATOM   3912  CA  VAL A 244       3.432  28.932 -11.712  1.00  0.00           C  
ATOM   3913  C   VAL A 244       3.104  30.078 -12.639  1.00  0.00           C  
ATOM   3914  O   VAL A 244       2.745  31.183 -12.222  1.00  0.00           O  
ATOM   3915  CB  VAL A 244       2.083  28.484 -11.100  1.00  0.00           C  
ATOM   3916  CG1 VAL A 244       1.502  29.609 -10.290  1.00  0.00           C  
ATOM   3917  CG2 VAL A 244       1.058  28.119 -12.216  1.00  0.00           C  
ATOM   3918  H   VAL A 244       4.162  28.973  -9.694  1.00  0.00           H  
ATOM   3919  HA  VAL A 244       3.823  28.116 -12.317  1.00  0.00           H  
ATOM   3920  HB  VAL A 244       2.259  27.632 -10.447  1.00  0.00           H  
ATOM   3921 1HG1 VAL A 244       0.562  29.291  -9.841  1.00  0.00           H  
ATOM   3922 2HG1 VAL A 244       2.197  29.893  -9.511  1.00  0.00           H  
ATOM   3923 3HG1 VAL A 244       1.326  30.461 -10.942  1.00  0.00           H  
ATOM   3924 1HG2 VAL A 244       0.119  27.807 -11.755  1.00  0.00           H  
ATOM   3925 2HG2 VAL A 244       0.858  28.980 -12.845  1.00  0.00           H  
ATOM   3926 3HG2 VAL A 244       1.449  27.317 -12.829  1.00  0.00           H  
ATOM   3927  N   GLN A 245       3.130  29.742 -13.917  1.00  0.00           N  
ATOM   3928  CA  GLN A 245       2.791  30.609 -15.015  1.00  0.00           C  
ATOM   3929  C   GLN A 245       1.988  29.728 -15.946  1.00  0.00           C  
ATOM   3930  O   GLN A 245       2.277  28.537 -16.033  1.00  0.00           O  
ATOM   3931  CB  GLN A 245       4.059  31.132 -15.705  1.00  0.00           C  
ATOM   3932  CG  GLN A 245       5.004  31.972 -14.801  1.00  0.00           C  
ATOM   3933  CD  GLN A 245       4.483  33.368 -14.498  1.00  0.00           C  
ATOM   3934  OE1 GLN A 245       3.671  33.922 -15.249  1.00  0.00           O  
ATOM   3935  NE2 GLN A 245       4.957  33.951 -13.399  1.00  0.00           N  
ATOM   3936  H   GLN A 245       3.444  28.810 -14.144  1.00  0.00           H  
ATOM   3937  HA  GLN A 245       2.170  31.435 -14.668  1.00  0.00           H  
ATOM   3938 1HB  GLN A 245       4.642  30.285 -16.079  1.00  0.00           H  
ATOM   3939 2HB  GLN A 245       3.771  31.731 -16.568  1.00  0.00           H  
ATOM   3940 1HG  GLN A 245       5.122  31.466 -13.860  1.00  0.00           H  
ATOM   3941 2HG  GLN A 245       5.970  32.049 -15.266  1.00  0.00           H  
ATOM   3942 1HE2 GLN A 245       4.650  34.867 -13.139  1.00  0.00           H  
ATOM   3943 2HE2 GLN A 245       5.616  33.467 -12.816  1.00  0.00           H  
ATOM   3944  N   ILE A 246       1.009  30.281 -16.637  1.00  0.00           N  
ATOM   3945  CA  ILE A 246       0.250  29.488 -17.592  1.00  0.00           C  
ATOM   3946  C   ILE A 246       0.565  29.917 -19.009  1.00  0.00           C  
ATOM   3947  O   ILE A 246       0.546  31.107 -19.322  1.00  0.00           O  
ATOM   3948  CB  ILE A 246      -1.248  29.542 -17.318  1.00  0.00           C  
ATOM   3949  CG1 ILE A 246      -1.556  29.048 -15.857  1.00  0.00           C  
ATOM   3950  CG2 ILE A 246      -1.948  28.705 -18.335  1.00  0.00           C  
ATOM   3951  CD1 ILE A 246      -1.129  27.605 -15.545  1.00  0.00           C  
ATOM   3952  H   ILE A 246       0.801  31.262 -16.517  1.00  0.00           H  
ATOM   3953  HA  ILE A 246       0.543  28.450 -17.492  1.00  0.00           H  
ATOM   3954  HB  ILE A 246      -1.605  30.569 -17.392  1.00  0.00           H  
ATOM   3955 1HG1 ILE A 246      -1.066  29.708 -15.145  1.00  0.00           H  
ATOM   3956 2HG1 ILE A 246      -2.629  29.108 -15.700  1.00  0.00           H  
ATOM   3957 1HG2 ILE A 246      -2.999  28.737 -18.150  1.00  0.00           H  
ATOM   3958 2HG2 ILE A 246      -1.746  29.080 -19.326  1.00  0.00           H  
ATOM   3959 3HG2 ILE A 246      -1.589  27.678 -18.258  1.00  0.00           H  
ATOM   3960 1HD1 ILE A 246      -1.404  27.364 -14.512  1.00  0.00           H  
ATOM   3961 2HD1 ILE A 246      -1.637  26.921 -16.223  1.00  0.00           H  
ATOM   3962 3HD1 ILE A 246      -0.059  27.497 -15.663  1.00  0.00           H  
ATOM   3963  N   HIS A 247       0.904  28.949 -19.849  1.00  0.00           N  
ATOM   3964  CA  HIS A 247       1.289  29.219 -21.224  1.00  0.00           C  
ATOM   3965  C   HIS A 247       0.247  28.649 -22.194  1.00  0.00           C  
ATOM   3966  O   HIS A 247       0.007  27.443 -22.197  1.00  0.00           O  
ATOM   3967  CB  HIS A 247       2.647  28.564 -21.500  1.00  0.00           C  
ATOM   3968  CG  HIS A 247       3.798  29.018 -20.600  1.00  0.00           C  
ATOM   3969  ND1 HIS A 247       5.025  28.393 -20.617  1.00  0.00           N  
ATOM   3970  CD2 HIS A 247       3.906  30.007 -19.668  1.00  0.00           C  
ATOM   3971  CE1 HIS A 247       5.825  28.970 -19.730  1.00  0.00           C  
ATOM   3972  NE2 HIS A 247       5.167  29.938 -19.150  1.00  0.00           N  
ATOM   3973  H   HIS A 247       0.889  27.996 -19.515  1.00  0.00           H  
ATOM   3974  HA  HIS A 247       1.366  30.293 -21.389  1.00  0.00           H  
ATOM   3975 1HB  HIS A 247       2.547  27.493 -21.380  1.00  0.00           H  
ATOM   3976 2HB  HIS A 247       2.930  28.753 -22.532  1.00  0.00           H  
ATOM   3977  HD2 HIS A 247       3.151  30.721 -19.368  1.00  0.00           H  
ATOM   3978  HE1 HIS A 247       6.852  28.695 -19.513  1.00  0.00           H  
ATOM   3979  HE2 HIS A 247       5.534  30.545 -18.426  1.00  0.00           H  
ATOM   3980  N   THR A 248      -0.362  29.513 -23.018  1.00  0.00           N  
ATOM   3981  CA  THR A 248      -1.406  29.097 -23.967  1.00  0.00           C  
ATOM   3982  C   THR A 248      -1.170  29.448 -25.432  1.00  0.00           C  
ATOM   3983  O   THR A 248      -2.127  29.592 -26.181  1.00  0.00           O  
ATOM   3984  CB  THR A 248      -2.776  29.666 -23.606  1.00  0.00           C  
ATOM   3985  OG1 THR A 248      -2.708  31.094 -23.537  1.00  0.00           O  
ATOM   3986  CG2 THR A 248      -3.242  29.108 -22.324  1.00  0.00           C  
ATOM   3987  H   THR A 248      -0.122  30.494 -22.961  1.00  0.00           H  
ATOM   3988  HA  THR A 248      -1.483  28.009 -23.917  1.00  0.00           H  
ATOM   3989  HB  THR A 248      -3.483  29.388 -24.389  1.00  0.00           H  
ATOM   3990  HG1 THR A 248      -2.335  31.438 -24.356  1.00  0.00           H  
ATOM   3991 1HG2 THR A 248      -4.222  29.505 -22.127  1.00  0.00           H  
ATOM   3992 2HG2 THR A 248      -3.284  28.027 -22.426  1.00  0.00           H  
ATOM   3993 3HG2 THR A 248      -2.573  29.370 -21.521  1.00  0.00           H  
ATOM   3994  N   ILE A 249       0.090  29.592 -25.844  1.00  0.00           N  
ATOM   3995  CA  ILE A 249       0.293  29.978 -27.245  1.00  0.00           C  
ATOM   3996  C   ILE A 249       0.117  28.770 -28.185  1.00  0.00           C  
ATOM   3997  O   ILE A 249      -0.614  28.877 -29.182  1.00  0.00           O  
ATOM   3998  CB  ILE A 249       1.708  30.548 -27.411  1.00  0.00           C  
ATOM   3999  CG1 ILE A 249       1.822  31.794 -26.510  1.00  0.00           C  
ATOM   4000  CG2 ILE A 249       1.945  30.906 -28.873  1.00  0.00           C  
ATOM   4001  CD1 ILE A 249       0.812  32.882 -26.812  1.00  0.00           C  
ATOM   4002  H   ILE A 249       0.846  29.478 -25.204  1.00  0.00           H  
ATOM   4003  HA  ILE A 249      -0.416  30.731 -27.521  1.00  0.00           H  
ATOM   4004  HB  ILE A 249       2.444  29.825 -27.090  1.00  0.00           H  
ATOM   4005 1HG1 ILE A 249       1.680  31.484 -25.475  1.00  0.00           H  
ATOM   4006 2HG1 ILE A 249       2.807  32.209 -26.605  1.00  0.00           H  
ATOM   4007 1HG2 ILE A 249       2.945  31.318 -28.990  1.00  0.00           H  
ATOM   4008 2HG2 ILE A 249       1.850  30.002 -29.480  1.00  0.00           H  
ATOM   4009 3HG2 ILE A 249       1.205  31.643 -29.195  1.00  0.00           H  
ATOM   4010 1HD1 ILE A 249       0.944  33.712 -26.131  1.00  0.00           H  
ATOM   4011 2HD1 ILE A 249       0.944  33.238 -27.833  1.00  0.00           H  
ATOM   4012 3HD1 ILE A 249      -0.194  32.494 -26.692  1.00  0.00           H  
ATOM   4013  N   ASP A 250       0.727  27.634 -27.886  1.00  0.00           N  
ATOM   4014  CA  ASP A 250       0.454  26.454 -28.688  1.00  0.00           C  
ATOM   4015  C   ASP A 250      -0.925  25.976 -28.260  1.00  0.00           C  
ATOM   4016  O   ASP A 250      -1.250  26.055 -27.072  1.00  0.00           O  
ATOM   4017  CB  ASP A 250       1.515  25.375 -28.496  1.00  0.00           C  
ATOM   4018  CG  ASP A 250       2.856  25.794 -29.070  1.00  0.00           C  
ATOM   4019  OD1 ASP A 250       2.887  26.757 -29.796  1.00  0.00           O  
ATOM   4020  OD2 ASP A 250       3.833  25.149 -28.794  1.00  0.00           O  
ATOM   4021  H   ASP A 250       1.345  27.575 -27.088  1.00  0.00           H  
ATOM   4022  HA  ASP A 250       0.419  26.729 -29.740  1.00  0.00           H  
ATOM   4023 1HB  ASP A 250       1.620  25.153 -27.440  1.00  0.00           H  
ATOM   4024 2HB  ASP A 250       1.194  24.456 -28.994  1.00  0.00           H  
ATOM   4025  N   GLY A 251      -1.738  25.456 -29.167  1.00  0.00           N  
ATOM   4026  CA  GLY A 251      -3.061  25.034 -28.724  1.00  0.00           C  
ATOM   4027  C   GLY A 251      -3.045  23.940 -27.651  1.00  0.00           C  
ATOM   4028  O   GLY A 251      -2.615  22.822 -27.921  1.00  0.00           O  
ATOM   4029  H   GLY A 251      -1.465  25.383 -30.136  1.00  0.00           H  
ATOM   4030 1HA  GLY A 251      -3.596  25.903 -28.341  1.00  0.00           H  
ATOM   4031 2HA  GLY A 251      -3.623  24.680 -29.587  1.00  0.00           H  
ATOM   4032  N   SER A 252      -3.539  24.286 -26.453  1.00  0.00           N  
ATOM   4033  CA  SER A 252      -3.737  23.369 -25.307  1.00  0.00           C  
ATOM   4034  C   SER A 252      -3.000  22.020 -25.371  1.00  0.00           C  
ATOM   4035  O   SER A 252      -3.641  20.973 -25.264  1.00  0.00           O  
ATOM   4036  CB  SER A 252      -5.224  23.124 -25.138  1.00  0.00           C  
ATOM   4037  OG  SER A 252      -5.751  22.401 -26.215  1.00  0.00           O  
ATOM   4038  H   SER A 252      -3.804  25.250 -26.324  1.00  0.00           H  
ATOM   4039  HA  SER A 252      -3.397  23.883 -24.412  1.00  0.00           H  
ATOM   4040 1HB  SER A 252      -5.404  22.600 -24.194  1.00  0.00           H  
ATOM   4041 2HB  SER A 252      -5.728  24.081 -25.071  1.00  0.00           H  
ATOM   4042  HG  SER A 252      -6.603  22.085 -25.917  1.00  0.00           H  
ATOM   4043  N   SER A 253      -1.681  22.027 -25.547  1.00  0.00           N  
ATOM   4044  CA  SER A 253      -0.955  20.775 -25.723  1.00  0.00           C  
ATOM   4045  C   SER A 253       0.305  20.591 -24.895  1.00  0.00           C  
ATOM   4046  O   SER A 253       1.331  20.128 -25.384  1.00  0.00           O  
ATOM   4047  CB  SER A 253      -0.735  20.515 -27.200  1.00  0.00           C  
ATOM   4048  OG  SER A 253      -0.199  21.625 -27.840  1.00  0.00           O  
ATOM   4049  H   SER A 253      -1.204  22.909 -25.621  1.00  0.00           H  
ATOM   4050  HA  SER A 253      -1.628  19.987 -25.405  1.00  0.00           H  
ATOM   4051 1HB  SER A 253      -0.068  19.663 -27.325  1.00  0.00           H  
ATOM   4052 2HB  SER A 253      -1.703  20.240 -27.656  1.00  0.00           H  
ATOM   4053  HG  SER A 253      -0.989  22.206 -27.991  1.00  0.00           H  
ATOM   4054  N   GLY A 254       0.226  20.983 -23.637  1.00  0.00           N  
ATOM   4055  CA  GLY A 254       1.294  20.704 -22.686  1.00  0.00           C  
ATOM   4056  C   GLY A 254       2.602  21.510 -22.702  1.00  0.00           C  
ATOM   4057  O   GLY A 254       3.629  20.999 -22.263  1.00  0.00           O  
ATOM   4058  H   GLY A 254      -0.638  21.399 -23.303  1.00  0.00           H  
ATOM   4059 1HA  GLY A 254       0.855  20.825 -21.714  1.00  0.00           H  
ATOM   4060 2HA  GLY A 254       1.542  19.645 -22.750  1.00  0.00           H  
ATOM   4061  N   VAL A 255       2.597  22.745 -23.197  1.00  0.00           N  
ATOM   4062  CA  VAL A 255       3.862  23.480 -23.200  1.00  0.00           C  
ATOM   4063  C   VAL A 255       4.233  24.101 -21.846  1.00  0.00           C  
ATOM   4064  O   VAL A 255       5.401  24.408 -21.597  1.00  0.00           O  
ATOM   4065  CB  VAL A 255       3.846  24.569 -24.288  1.00  0.00           C  
ATOM   4066  CG1 VAL A 255       3.677  23.932 -25.629  1.00  0.00           C  
ATOM   4067  CG2 VAL A 255       2.714  25.549 -24.036  1.00  0.00           C  
ATOM   4068  H   VAL A 255       1.754  23.157 -23.562  1.00  0.00           H  
ATOM   4069  HA  VAL A 255       4.643  22.784 -23.476  1.00  0.00           H  
ATOM   4070  HB  VAL A 255       4.800  25.092 -24.279  1.00  0.00           H  
ATOM   4071 1HG1 VAL A 255       3.692  24.712 -26.381  1.00  0.00           H  
ATOM   4072 2HG1 VAL A 255       4.503  23.240 -25.810  1.00  0.00           H  
ATOM   4073 3HG1 VAL A 255       2.733  23.385 -25.685  1.00  0.00           H  
ATOM   4074 1HG2 VAL A 255       2.726  26.310 -24.817  1.00  0.00           H  
ATOM   4075 2HG2 VAL A 255       1.753  25.030 -24.052  1.00  0.00           H  
ATOM   4076 3HG2 VAL A 255       2.853  26.014 -23.081  1.00  0.00           H  
ATOM   4077  N   VAL A 256       3.244  24.333 -20.998  1.00  0.00           N  
ATOM   4078  CA  VAL A 256       3.455  24.943 -19.688  1.00  0.00           C  
ATOM   4079  C   VAL A 256       4.369  24.127 -18.763  1.00  0.00           C  
ATOM   4080  O   VAL A 256       4.205  22.911 -18.617  1.00  0.00           O  
ATOM   4081  CB  VAL A 256       2.108  25.216 -19.021  1.00  0.00           C  
ATOM   4082  CG1 VAL A 256       1.462  23.945 -18.716  1.00  0.00           C  
ATOM   4083  CG2 VAL A 256       2.281  26.037 -17.748  1.00  0.00           C  
ATOM   4084  H   VAL A 256       2.310  24.048 -21.264  1.00  0.00           H  
ATOM   4085  HA  VAL A 256       3.947  25.904 -19.857  1.00  0.00           H  
ATOM   4086  HB  VAL A 256       1.472  25.754 -19.723  1.00  0.00           H  
ATOM   4087 1HG1 VAL A 256       0.484  24.129 -18.274  1.00  0.00           H  
ATOM   4088 2HG1 VAL A 256       1.349  23.402 -19.654  1.00  0.00           H  
ATOM   4089 3HG1 VAL A 256       2.083  23.378 -18.027  1.00  0.00           H  
ATOM   4090 1HG2 VAL A 256       1.309  26.222 -17.307  1.00  0.00           H  
ATOM   4091 2HG2 VAL A 256       2.898  25.509 -17.027  1.00  0.00           H  
ATOM   4092 3HG2 VAL A 256       2.763  26.987 -18.002  1.00  0.00           H  
ATOM   4093  N   ASN A 257       5.252  24.832 -18.070  1.00  0.00           N  
ATOM   4094  CA  ASN A 257       6.205  24.264 -17.127  1.00  0.00           C  
ATOM   4095  C   ASN A 257       6.453  25.247 -15.998  1.00  0.00           C  
ATOM   4096  O   ASN A 257       7.135  26.233 -16.259  1.00  0.00           O  
ATOM   4097  CB  ASN A 257       7.522  23.944 -17.779  1.00  0.00           C  
ATOM   4098  CG  ASN A 257       8.516  23.264 -16.820  1.00  0.00           C  
ATOM   4099  OD1 ASN A 257       8.675  23.590 -15.622  1.00  0.00           O  
ATOM   4100  ND2 ASN A 257       9.200  22.301 -17.359  1.00  0.00           N  
ATOM   4101  H   ASN A 257       5.294  25.827 -18.252  1.00  0.00           H  
ATOM   4102  HA  ASN A 257       5.791  23.340 -16.746  1.00  0.00           H  
ATOM   4103 1HB  ASN A 257       7.351  23.288 -18.632  1.00  0.00           H  
ATOM   4104 2HB  ASN A 257       7.968  24.863 -18.157  1.00  0.00           H  
ATOM   4105 1HD2 ASN A 257       9.872  21.800 -16.815  1.00  0.00           H  
ATOM   4106 2HD2 ASN A 257       9.051  22.062 -18.320  1.00  0.00           H  
ATOM   4107  N   PRO A 258       5.999  25.027 -14.750  1.00  0.00           N  
ATOM   4108  CA  PRO A 258       6.122  25.907 -13.591  1.00  0.00           C  
ATOM   4109  C   PRO A 258       7.434  26.651 -13.461  1.00  0.00           C  
ATOM   4110  O   PRO A 258       7.515  27.742 -12.942  1.00  0.00           O  
ATOM   4111  CB  PRO A 258       5.872  24.997 -12.415  1.00  0.00           C  
ATOM   4112  CG  PRO A 258       5.023  23.895 -12.953  1.00  0.00           C  
ATOM   4113  CD  PRO A 258       5.476  23.682 -14.378  1.00  0.00           C  
ATOM   4114  HA  PRO A 258       5.280  26.678 -13.674  1.00  0.00           H  
ATOM   4115 1HB  PRO A 258       6.866  24.618 -12.056  1.00  0.00           H  
ATOM   4116 2HB  PRO A 258       5.428  25.529 -11.563  1.00  0.00           H  
ATOM   4117 1HG  PRO A 258       5.107  22.999 -12.330  1.00  0.00           H  
ATOM   4118 2HG  PRO A 258       4.002  24.208 -12.904  1.00  0.00           H  
ATOM   4119 1HD  PRO A 258       6.276  22.923 -14.418  1.00  0.00           H  
ATOM   4120 2HD  PRO A 258       4.595  23.412 -14.979  1.00  0.00           H  
ATOM   4121  N   VAL A 259       8.517  25.983 -13.856  1.00  0.00           N  
ATOM   4122  CA  VAL A 259       9.830  26.589 -13.737  1.00  0.00           C  
ATOM   4123  C   VAL A 259      10.028  27.778 -14.679  1.00  0.00           C  
ATOM   4124  O   VAL A 259      10.764  28.718 -14.363  1.00  0.00           O  
ATOM   4125  CB  VAL A 259      10.924  25.547 -13.994  1.00  0.00           C  
ATOM   4126  CG1 VAL A 259      12.277  26.235 -14.001  1.00  0.00           C  
ATOM   4127  CG2 VAL A 259      10.842  24.459 -12.917  1.00  0.00           C  
ATOM   4128  H   VAL A 259       8.443  25.083 -14.313  1.00  0.00           H  
ATOM   4129  HA  VAL A 259       9.936  26.941 -12.713  1.00  0.00           H  
ATOM   4130  HB  VAL A 259      10.777  25.102 -14.976  1.00  0.00           H  
ATOM   4131 1HG1 VAL A 259      13.060  25.504 -14.196  1.00  0.00           H  
ATOM   4132 2HG1 VAL A 259      12.290  26.997 -14.784  1.00  0.00           H  
ATOM   4133 3HG1 VAL A 259      12.451  26.707 -13.033  1.00  0.00           H  
ATOM   4134 1HG2 VAL A 259      11.618  23.714 -13.099  1.00  0.00           H  
ATOM   4135 2HG2 VAL A 259      10.990  24.909 -11.935  1.00  0.00           H  
ATOM   4136 3HG2 VAL A 259       9.860  23.979 -12.957  1.00  0.00           H  
ATOM   4137  N   MET A 260       9.471  27.672 -15.879  1.00  0.00           N  
ATOM   4138  CA  MET A 260       9.658  28.651 -16.949  1.00  0.00           C  
ATOM   4139  C   MET A 260       8.746  29.889 -16.897  1.00  0.00           C  
ATOM   4140  O   MET A 260       7.531  29.794 -16.710  1.00  0.00           O  
ATOM   4141  CB  MET A 260       9.451  27.942 -18.280  1.00  0.00           C  
ATOM   4142  CG  MET A 260      10.445  26.831 -18.582  1.00  0.00           C  
ATOM   4143  SD  MET A 260      12.123  27.438 -18.705  1.00  0.00           S  
ATOM   4144  CE  MET A 260      11.973  28.440 -20.199  1.00  0.00           C  
ATOM   4145  H   MET A 260       8.829  26.901 -16.043  1.00  0.00           H  
ATOM   4146  HA  MET A 260      10.687  29.006 -16.889  1.00  0.00           H  
ATOM   4147 1HB  MET A 260       8.466  27.474 -18.271  1.00  0.00           H  
ATOM   4148 2HB  MET A 260       9.462  28.671 -19.094  1.00  0.00           H  
ATOM   4149 1HG  MET A 260      10.406  26.081 -17.791  1.00  0.00           H  
ATOM   4150 2HG  MET A 260      10.179  26.346 -19.525  1.00  0.00           H  
ATOM   4151 1HE  MET A 260      12.935  28.895 -20.432  1.00  0.00           H  
ATOM   4152 2HE  MET A 260      11.658  27.809 -21.033  1.00  0.00           H  
ATOM   4153 3HE  MET A 260      11.229  29.226 -20.038  1.00  0.00           H  
ATOM   4154  N   GLU A 261       9.338  31.046 -17.179  1.00  0.00           N  
ATOM   4155  CA  GLU A 261       8.615  32.306 -17.287  1.00  0.00           C  
ATOM   4156  C   GLU A 261       7.960  32.339 -18.665  1.00  0.00           C  
ATOM   4157  O   GLU A 261       8.452  31.656 -19.565  1.00  0.00           O  
ATOM   4158  CB  GLU A 261       9.580  33.485 -17.082  1.00  0.00           C  
ATOM   4159  CG  GLU A 261      10.181  33.574 -15.667  1.00  0.00           C  
ATOM   4160  CD  GLU A 261      11.116  34.758 -15.471  1.00  0.00           C  
ATOM   4161  OE1 GLU A 261      11.508  35.360 -16.443  1.00  0.00           O  
ATOM   4162  OE2 GLU A 261      11.438  35.048 -14.340  1.00  0.00           O  
ATOM   4163  H   GLU A 261      10.342  31.053 -17.315  1.00  0.00           H  
ATOM   4164  HA  GLU A 261       7.850  32.328 -16.515  1.00  0.00           H  
ATOM   4165 1HB  GLU A 261      10.412  33.372 -17.768  1.00  0.00           H  
ATOM   4166 2HB  GLU A 261       9.101  34.430 -17.316  1.00  0.00           H  
ATOM   4167 1HG  GLU A 261       9.373  33.650 -14.940  1.00  0.00           H  
ATOM   4168 2HG  GLU A 261      10.722  32.652 -15.466  1.00  0.00           H  
ATOM   4169  N   PRO A 262       6.842  33.051 -18.882  1.00  0.00           N  
ATOM   4170  CA  PRO A 262       6.210  33.179 -20.168  1.00  0.00           C  
ATOM   4171  C   PRO A 262       7.118  33.910 -21.097  1.00  0.00           C  
ATOM   4172  O   PRO A 262       7.819  34.847 -20.676  1.00  0.00           O  
ATOM   4173  CB  PRO A 262       4.926  33.941 -19.852  1.00  0.00           C  
ATOM   4174  CG  PRO A 262       5.225  34.685 -18.563  1.00  0.00           C  
ATOM   4175  CD  PRO A 262       6.178  33.781 -17.807  1.00  0.00           C  
ATOM   4176  HA  PRO A 262       5.994  32.170 -20.570  1.00  0.00           H  
ATOM   4177 1HB  PRO A 262       4.691  34.617 -20.681  1.00  0.00           H  
ATOM   4178 2HB  PRO A 262       4.081  33.248 -19.757  1.00  0.00           H  
ATOM   4179 1HG  PRO A 262       5.636  35.681 -18.769  1.00  0.00           H  
ATOM   4180 2HG  PRO A 262       4.279  34.842 -18.005  1.00  0.00           H  
ATOM   4181 1HD  PRO A 262       6.862  34.381 -17.203  1.00  0.00           H  
ATOM   4182 2HD  PRO A 262       5.613  33.098 -17.228  1.00  0.00           H  
ATOM   4183  N   ILE A 263       7.096  33.548 -22.360  1.00  0.00           N  
ATOM   4184  CA  ILE A 263       7.931  34.193 -23.341  1.00  0.00           C  
ATOM   4185  C   ILE A 263       7.114  35.072 -24.256  1.00  0.00           C  
ATOM   4186  O   ILE A 263       7.379  36.264 -24.410  1.00  0.00           O  
ATOM   4187  CB  ILE A 263       8.696  33.140 -24.148  1.00  0.00           C  
ATOM   4188  CG1 ILE A 263       9.467  32.212 -23.178  1.00  0.00           C  
ATOM   4189  CG2 ILE A 263       9.633  33.815 -25.125  1.00  0.00           C  
ATOM   4190  CD1 ILE A 263      10.469  32.911 -22.281  1.00  0.00           C  
ATOM   4191  H   ILE A 263       6.490  32.783 -22.636  1.00  0.00           H  
ATOM   4192  HA  ILE A 263       8.656  34.828 -22.823  1.00  0.00           H  
ATOM   4193  HB  ILE A 263       7.987  32.526 -24.696  1.00  0.00           H  
ATOM   4194 1HG1 ILE A 263       8.749  31.688 -22.543  1.00  0.00           H  
ATOM   4195 2HG1 ILE A 263      10.004  31.477 -23.771  1.00  0.00           H  
ATOM   4196 1HG2 ILE A 263      10.168  33.060 -25.701  1.00  0.00           H  
ATOM   4197 2HG2 ILE A 263       9.062  34.450 -25.799  1.00  0.00           H  
ATOM   4198 3HG2 ILE A 263      10.346  34.424 -24.574  1.00  0.00           H  
ATOM   4199 1HD1 ILE A 263      10.956  32.169 -21.644  1.00  0.00           H  
ATOM   4200 2HD1 ILE A 263      11.210  33.420 -22.884  1.00  0.00           H  
ATOM   4201 3HD1 ILE A 263       9.955  33.635 -21.648  1.00  0.00           H  
ATOM   4202  N   TYR A 264       6.098  34.482 -24.875  1.00  0.00           N  
ATOM   4203  CA  TYR A 264       5.263  35.237 -25.782  1.00  0.00           C  
ATOM   4204  C   TYR A 264       3.923  35.485 -25.096  1.00  0.00           C  
ATOM   4205  O   TYR A 264       2.918  34.915 -25.497  1.00  0.00           O  
ATOM   4206  CB  TYR A 264       5.089  34.443 -27.079  1.00  0.00           C  
ATOM   4207  CG  TYR A 264       6.415  34.013 -27.685  1.00  0.00           C  
ATOM   4208  CD1 TYR A 264       6.834  32.710 -27.467  1.00  0.00           C  
ATOM   4209  CD2 TYR A 264       7.216  34.884 -28.417  1.00  0.00           C  
ATOM   4210  CE1 TYR A 264       8.035  32.268 -27.970  1.00  0.00           C  
ATOM   4211  CE2 TYR A 264       8.433  34.436 -28.927  1.00  0.00           C  
ATOM   4212  CZ  TYR A 264       8.841  33.131 -28.698  1.00  0.00           C  
ATOM   4213  OH  TYR A 264      10.047  32.673 -29.191  1.00  0.00           O  
ATOM   4214  H   TYR A 264       5.911  33.506 -24.711  1.00  0.00           H  
ATOM   4215  HA  TYR A 264       5.727  36.194 -25.996  1.00  0.00           H  
ATOM   4216 1HB  TYR A 264       4.510  33.558 -26.893  1.00  0.00           H  
ATOM   4217 2HB  TYR A 264       4.554  35.047 -27.811  1.00  0.00           H  
ATOM   4218  HD1 TYR A 264       6.207  32.034 -26.888  1.00  0.00           H  
ATOM   4219  HD2 TYR A 264       6.895  35.914 -28.588  1.00  0.00           H  
ATOM   4220  HE1 TYR A 264       8.353  31.242 -27.788  1.00  0.00           H  
ATOM   4221  HE2 TYR A 264       9.072  35.109 -29.500  1.00  0.00           H  
ATOM   4222  HH  TYR A 264      10.489  33.384 -29.664  1.00  0.00           H  
ATOM   4223  N   ASP A 265       3.888  36.331 -24.066  1.00  0.00           N  
ATOM   4224  CA  ASP A 265       2.641  36.514 -23.288  1.00  0.00           C  
ATOM   4225  C   ASP A 265       1.648  37.434 -24.013  1.00  0.00           C  
ATOM   4226  O   ASP A 265       1.362  38.537 -23.576  1.00  0.00           O  
ATOM   4227  CB  ASP A 265       2.928  37.129 -21.904  1.00  0.00           C  
ATOM   4228  CG  ASP A 265       1.698  37.116 -20.907  1.00  0.00           C  
ATOM   4229  OD1 ASP A 265       0.778  36.344 -21.094  1.00  0.00           O  
ATOM   4230  OD2 ASP A 265       1.726  37.887 -19.972  1.00  0.00           O  
ATOM   4231  H   ASP A 265       4.732  36.820 -23.795  1.00  0.00           H  
ATOM   4232  HA  ASP A 265       2.163  35.535 -23.156  1.00  0.00           H  
ATOM   4233 1HB  ASP A 265       3.755  36.599 -21.445  1.00  0.00           H  
ATOM   4234 2HB  ASP A 265       3.234  38.160 -22.030  1.00  0.00           H  
ATOM   4235  N   GLU A 266       1.106  36.923 -25.116  1.00  0.00           N  
ATOM   4236  CA  GLU A 266       0.152  37.658 -25.930  1.00  0.00           C  
ATOM   4237  C   GLU A 266      -1.067  36.758 -26.209  1.00  0.00           C  
ATOM   4238  O   GLU A 266      -0.930  35.532 -26.191  1.00  0.00           O  
ATOM   4239  CB  GLU A 266       0.824  38.103 -27.252  1.00  0.00           C  
ATOM   4240  CG  GLU A 266       2.046  39.053 -27.076  1.00  0.00           C  
ATOM   4241  CD  GLU A 266       2.658  39.539 -28.400  1.00  0.00           C  
ATOM   4242  OE1 GLU A 266       2.187  39.166 -29.445  1.00  0.00           O  
ATOM   4243  OE2 GLU A 266       3.617  40.282 -28.336  1.00  0.00           O  
ATOM   4244  H   GLU A 266       1.425  36.000 -25.393  1.00  0.00           H  
ATOM   4245  HA  GLU A 266      -0.134  38.555 -25.387  1.00  0.00           H  
ATOM   4246 1HB  GLU A 266       1.159  37.212 -27.794  1.00  0.00           H  
ATOM   4247 2HB  GLU A 266       0.084  38.602 -27.883  1.00  0.00           H  
ATOM   4248 1HG  GLU A 266       1.726  39.921 -26.502  1.00  0.00           H  
ATOM   4249 2HG  GLU A 266       2.803  38.529 -26.513  1.00  0.00           H  
ATOM   4250  N   PRO A 267      -2.274  37.300 -26.383  1.00  0.00           N  
ATOM   4251  CA  PRO A 267      -3.427  36.606 -26.916  1.00  0.00           C  
ATOM   4252  C   PRO A 267      -3.072  36.068 -28.266  1.00  0.00           C  
ATOM   4253  O   PRO A 267      -2.432  36.751 -29.057  1.00  0.00           O  
ATOM   4254  CB  PRO A 267      -4.453  37.722 -27.073  1.00  0.00           C  
ATOM   4255  CG  PRO A 267      -4.049  38.681 -25.944  1.00  0.00           C  
ATOM   4256  CD  PRO A 267      -2.536  38.664 -25.964  1.00  0.00           C  
ATOM   4257  HA  PRO A 267      -3.767  35.803 -26.256  1.00  0.00           H  
ATOM   4258 1HB  PRO A 267      -4.403  38.124 -28.083  1.00  0.00           H  
ATOM   4259 2HB  PRO A 267      -5.473  37.291 -26.944  1.00  0.00           H  
ATOM   4260 1HG  PRO A 267      -4.473  39.676 -26.165  1.00  0.00           H  
ATOM   4261 2HG  PRO A 267      -4.460  38.352 -25.006  1.00  0.00           H  
ATOM   4262 1HD  PRO A 267      -2.084  39.363 -26.684  1.00  0.00           H  
ATOM   4263 2HD  PRO A 267      -2.178  38.826 -24.935  1.00  0.00           H  
ATOM   4264  N   THR A 268      -3.514  34.890 -28.574  1.00  0.00           N  
ATOM   4265  CA  THR A 268      -3.219  34.315 -29.866  1.00  0.00           C  
ATOM   4266  C   THR A 268      -4.451  34.493 -30.752  1.00  0.00           C  
ATOM   4267  O   THR A 268      -5.558  34.168 -30.342  1.00  0.00           O  
ATOM   4268  CB  THR A 268      -2.843  32.848 -29.664  1.00  0.00           C  
ATOM   4269  OG1 THR A 268      -1.693  32.813 -28.834  1.00  0.00           O  
ATOM   4270  CG2 THR A 268      -2.530  32.165 -30.951  1.00  0.00           C  
ATOM   4271  H   THR A 268      -4.036  34.357 -27.892  1.00  0.00           H  
ATOM   4272  HA  THR A 268      -2.374  34.855 -30.316  1.00  0.00           H  
ATOM   4273  HB  THR A 268      -3.634  32.361 -29.153  1.00  0.00           H  
ATOM   4274  HG1 THR A 268      -1.941  33.147 -27.971  1.00  0.00           H  
ATOM   4275 1HG2 THR A 268      -2.248  31.131 -30.724  1.00  0.00           H  
ATOM   4276 2HG2 THR A 268      -3.401  32.161 -31.595  1.00  0.00           H  
ATOM   4277 3HG2 THR A 268      -1.709  32.674 -31.443  1.00  0.00           H  
ATOM   4278  N   THR A 269      -4.254  34.998 -31.975  1.00  0.00           N  
ATOM   4279  CA  THR A 269      -5.398  35.261 -32.862  1.00  0.00           C  
ATOM   4280  C   THR A 269      -6.281  34.041 -33.024  1.00  0.00           C  
ATOM   4281  O   THR A 269      -7.499  34.131 -32.910  1.00  0.00           O  
ATOM   4282  CB  THR A 269      -4.947  35.740 -34.260  1.00  0.00           C  
ATOM   4283  OG1 THR A 269      -4.212  36.975 -34.138  1.00  0.00           O  
ATOM   4284  CG2 THR A 269      -6.161  35.954 -35.128  1.00  0.00           C  
ATOM   4285  H   THR A 269      -3.328  35.241 -32.280  1.00  0.00           H  
ATOM   4286  HA  THR A 269      -5.997  36.051 -32.424  1.00  0.00           H  
ATOM   4287  HB  THR A 269      -4.307  34.993 -34.723  1.00  0.00           H  
ATOM   4288  HG1 THR A 269      -3.992  37.307 -35.018  1.00  0.00           H  
ATOM   4289 1HG2 THR A 269      -5.857  36.290 -36.117  1.00  0.00           H  
ATOM   4290 2HG2 THR A 269      -6.708  35.012 -35.210  1.00  0.00           H  
ATOM   4291 3HG2 THR A 269      -6.805  36.704 -34.667  1.00  0.00           H  
ATOM   4292  N   THR A 270      -5.649  32.891 -33.200  1.00  0.00           N  
ATOM   4293  CA  THR A 270      -6.357  31.632 -33.356  1.00  0.00           C  
ATOM   4294  C   THR A 270      -7.348  31.363 -32.222  1.00  0.00           C  
ATOM   4295  O   THR A 270      -8.406  30.787 -32.458  1.00  0.00           O  
ATOM   4296  CB  THR A 270      -5.378  30.456 -33.425  1.00  0.00           C  
ATOM   4297  OG1 THR A 270      -4.522  30.601 -34.568  1.00  0.00           O  
ATOM   4298  CG2 THR A 270      -6.154  29.162 -33.519  1.00  0.00           C  
ATOM   4299  H   THR A 270      -4.649  32.900 -33.259  1.00  0.00           H  
ATOM   4300  HA  THR A 270      -6.918  31.665 -34.282  1.00  0.00           H  
ATOM   4301  HB  THR A 270      -4.767  30.434 -32.524  1.00  0.00           H  
ATOM   4302  HG1 THR A 270      -3.922  29.842 -34.622  1.00  0.00           H  
ATOM   4303 1HG2 THR A 270      -5.464  28.320 -33.560  1.00  0.00           H  
ATOM   4304 2HG2 THR A 270      -6.792  29.062 -32.642  1.00  0.00           H  
ATOM   4305 3HG2 THR A 270      -6.773  29.162 -34.420  1.00  0.00           H  
ATOM   4306  N   THR A 271      -7.018  31.739 -30.988  1.00  0.00           N  
ATOM   4307  CA  THR A 271      -7.869  31.401 -29.847  1.00  0.00           C  
ATOM   4308  C   THR A 271      -9.127  32.266 -29.781  1.00  0.00           C  
ATOM   4309  O   THR A 271     -10.042  31.974 -29.010  1.00  0.00           O  
ATOM   4310  CB  THR A 271      -7.075  31.515 -28.521  1.00  0.00           C  
ATOM   4311  OG1 THR A 271      -6.629  32.870 -28.310  1.00  0.00           O  
ATOM   4312  CG2 THR A 271      -5.860  30.584 -28.597  1.00  0.00           C  
ATOM   4313  H   THR A 271      -6.188  32.296 -30.829  1.00  0.00           H  
ATOM   4314  HA  THR A 271      -8.179  30.367 -29.947  1.00  0.00           H  
ATOM   4315  HB  THR A 271      -7.699  31.218 -27.683  1.00  0.00           H  
ATOM   4316  HG1 THR A 271      -6.342  33.268 -29.156  1.00  0.00           H  
ATOM   4317 1HG2 THR A 271      -5.279  30.653 -27.671  1.00  0.00           H  
ATOM   4318 2HG2 THR A 271      -6.201  29.564 -28.735  1.00  0.00           H  
ATOM   4319 3HG2 THR A 271      -5.240  30.867 -29.433  1.00  0.00           H  
ATOM   4320  N   SER A 272      -9.177  33.337 -30.579  1.00  0.00           N  
ATOM   4321  CA  SER A 272     -10.332  34.210 -30.623  1.00  0.00           C  
ATOM   4322  C   SER A 272     -11.283  33.804 -31.771  1.00  0.00           C  
ATOM   4323  O   SER A 272     -12.328  34.420 -31.970  1.00  0.00           O  
ATOM   4324  CB  SER A 272      -9.913  35.668 -30.788  1.00  0.00           C  
ATOM   4325  OG  SER A 272      -9.331  35.897 -32.042  1.00  0.00           O  
ATOM   4326  H   SER A 272      -8.402  33.539 -31.211  1.00  0.00           H  
ATOM   4327  HA  SER A 272     -10.870  34.118 -29.682  1.00  0.00           H  
ATOM   4328 1HB  SER A 272     -10.775  36.313 -30.657  1.00  0.00           H  
ATOM   4329 2HB  SER A 272      -9.197  35.918 -30.006  1.00  0.00           H  
ATOM   4330  HG  SER A 272      -8.698  35.164 -32.192  1.00  0.00           H  
ATOM   4331  N   VAL A 273     -10.880  32.795 -32.550  1.00  0.00           N  
ATOM   4332  CA  VAL A 273     -11.609  32.354 -33.736  1.00  0.00           C  
ATOM   4333  C   VAL A 273     -12.815  31.391 -33.533  1.00  0.00           C  
ATOM   4334  O   VAL A 273     -13.799  31.545 -34.235  1.00  0.00           O  
ATOM   4335  CB  VAL A 273     -10.636  31.768 -34.783  1.00  0.00           C  
ATOM   4336  CG1 VAL A 273     -11.394  31.198 -35.951  1.00  0.00           C  
ATOM   4337  CG2 VAL A 273      -9.682  32.841 -35.204  1.00  0.00           C  
ATOM   4338  H   VAL A 273     -10.018  32.290 -32.344  1.00  0.00           H  
ATOM   4339  HA  VAL A 273     -12.008  33.261 -34.197  1.00  0.00           H  
ATOM   4340  HB  VAL A 273     -10.059  30.966 -34.365  1.00  0.00           H  
ATOM   4341 1HG1 VAL A 273     -10.688  30.785 -36.676  1.00  0.00           H  
ATOM   4342 2HG1 VAL A 273     -12.058  30.409 -35.602  1.00  0.00           H  
ATOM   4343 3HG1 VAL A 273     -11.978  31.989 -36.429  1.00  0.00           H  
ATOM   4344 1HG2 VAL A 273      -8.968  32.439 -35.919  1.00  0.00           H  
ATOM   4345 2HG2 VAL A 273     -10.232  33.661 -35.655  1.00  0.00           H  
ATOM   4346 3HG2 VAL A 273      -9.158  33.197 -34.339  1.00  0.00           H  
ATOM   4347  N   PRO A 274     -12.701  30.349 -32.685  1.00  0.00           N  
ATOM   4348  CA  PRO A 274     -13.742  29.354 -32.445  1.00  0.00           C  
ATOM   4349  C   PRO A 274     -14.963  30.033 -31.898  1.00  0.00           C  
ATOM   4350  O   PRO A 274     -14.871  31.047 -31.254  1.00  0.00           O  
ATOM   4351  CB  PRO A 274     -13.133  28.479 -31.358  1.00  0.00           C  
ATOM   4352  CG  PRO A 274     -11.682  28.660 -31.488  1.00  0.00           C  
ATOM   4353  CD  PRO A 274     -11.485  30.069 -31.924  1.00  0.00           C  
ATOM   4354  HA  PRO A 274     -13.942  28.785 -33.360  1.00  0.00           H  
ATOM   4355 1HB  PRO A 274     -13.541  28.762 -30.370  1.00  0.00           H  
ATOM   4356 2HB  PRO A 274     -13.443  27.430 -31.532  1.00  0.00           H  
ATOM   4357 1HG  PRO A 274     -11.174  28.455 -30.519  1.00  0.00           H  
ATOM   4358 2HG  PRO A 274     -11.266  27.937 -32.203  1.00  0.00           H  
ATOM   4359 1HD  PRO A 274     -11.418  30.702 -31.006  1.00  0.00           H  
ATOM   4360 2HD  PRO A 274     -10.627  30.106 -32.491  1.00  0.00           H  
ATOM   4361  N   LEU A 275     -16.111  29.437 -32.210  1.00  0.00           N  
ATOM   4362  CA  LEU A 275     -17.364  30.007 -31.747  1.00  0.00           C  
ATOM   4363  C   LEU A 275     -17.634  29.563 -30.319  1.00  0.00           C  
ATOM   4364  O   LEU A 275     -18.687  29.856 -29.761  1.00  0.00           O  
ATOM   4365  OXT LEU A 275     -16.814  28.837 -29.750  1.00  0.00           O  
ATOM   4366  CB  LEU A 275     -18.461  29.499 -32.663  1.00  0.00           C  
ATOM   4367  CG  LEU A 275     -18.243  29.821 -34.122  1.00  0.00           C  
ATOM   4368  CD1 LEU A 275     -19.309  29.133 -34.892  1.00  0.00           C  
ATOM   4369  CD2 LEU A 275     -18.266  31.327 -34.332  1.00  0.00           C  
ATOM   4370  H   LEU A 275     -16.125  28.613 -32.774  1.00  0.00           H  
ATOM   4371  HA  LEU A 275     -17.317  31.078 -31.787  1.00  0.00           H  
ATOM   4372 1HB  LEU A 275     -18.593  28.435 -32.545  1.00  0.00           H  
ATOM   4373 2HB  LEU A 275     -19.390  30.004 -32.376  1.00  0.00           H  
ATOM   4374  HG  LEU A 275     -17.269  29.433 -34.444  1.00  0.00           H  
ATOM   4375 1HD1 LEU A 275     -19.183  29.314 -35.955  1.00  0.00           H  
ATOM   4376 2HD1 LEU A 275     -19.236  28.058 -34.694  1.00  0.00           H  
ATOM   4377 3HD1 LEU A 275     -20.276  29.500 -34.566  1.00  0.00           H  
ATOM   4378 1HD2 LEU A 275     -18.111  31.550 -35.391  1.00  0.00           H  
ATOM   4379 2HD2 LEU A 275     -19.230  31.718 -34.017  1.00  0.00           H  
ATOM   4380 3HD2 LEU A 275     -17.469  31.793 -33.746  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.35_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1424.46 158.67 853.465 5.12599 48.1629 -47.9245 -311.269 -128.858 -11.0851 -26.0934 -11.7082 0 17.4708 323.663 -37.8213 0.33844 171.689 83.3989 218.363 -118.871
MET:NtermProteinFull_1 -4.51076 0.26811 2.05558 0.0067 0.05169 -0.38156 -0.28232 0 0 0 0 0 0.06361 1.1842 0 0 1.65735 0 0.1244 0.237
ASP_2 -2.95846 0.14087 3.09598 0.0035 0.30355 -0.1064 -1.50112 0 0 0 0 0 -0.04755 1.36854 0.0681 0 -2.14574 -0.18311 0.41446 -1.54737
LEU_3 -6.40262 0.68297 2.18509 0.02144 0.20756 -0.17994 -0.33091 0 0 0 0 0 0.02443 0.66306 -0.23909 0 1.66147 -0.26259 0.58058 -1.38855
PHE_4 -7.2943 0.42831 3.04719 0.02328 0.30588 -0.27135 -1.26955 0 0 0 0 0 -0.00337 1.37644 -0.4985 0 1.21829 -0.02958 0.41157 -2.55567
MET_5 -6.95807 0.49197 3.97415 0.01776 0.0939 -0.27316 -1.67383 0 0 0 0 0 -0.01924 1.18618 -0.03162 0 1.65735 -0.0142 0.24008 -1.30873
ARG_6 -6.15115 0.27424 5.57491 0.0189 0.49804 -0.25061 -1.85256 0 0 -0.34078 0 0 -0.03186 2.13194 -0.08636 0 -0.09474 -0.22072 0.19996 -0.33079
ILE_7 -8.65143 0.95019 2.31744 0.06008 0.11682 -0.29963 -1.7315 0 0 0 0 0 0.06962 1.00305 -0.35776 0 2.30374 -0.17543 0.35793 -4.03687
PHE_8 -7.33403 0.59163 3.07935 0.02375 0.29494 -0.06979 -2.06527 0 0 0 0 0 -0.02553 1.97026 -0.30727 0 1.21829 -0.04051 0.5605 -2.10368
THR_9 -6.63021 0.60828 5.64209 0.00424 0.06622 -0.04932 -2.35742 0 0 -0.34078 -0.83966 0 0.29734 0.00998 0.02784 0 1.15175 0.09538 1.19104 -1.12322
ILE_10 -4.727 0.56888 1.95234 0.03234 0.07786 -0.04979 -0.68498 0 0 0 0 0 -0.05256 1.01585 -0.22852 0 2.30374 0.06173 2.48344 2.75333
GLY_11 -1.70319 0.15151 1.66696 5e-05 0 -0.11976 -0.67214 0 0 0 0 0 -0.0862 0 0.2346 0 0.79816 -0.06676 1.67921 1.88244
THR_12 -4.78467 0.37381 3.15192 0.00697 0.05506 -0.46853 -0.11211 0 0 0 0 0 0.00738 0.12416 0.03617 0 1.15175 0.02233 0.24693 -0.18882
VAL_13 -3.01758 0.30437 -0.00943 0.02044 0.04577 -0.30712 -0.0071 0 0 0 0 0 0.05708 0.05203 -0.767 0 2.64269 -0.1617 0.26318 -0.88437
THR_14 -3.17998 0.41278 1.12283 0.01183 0.05725 -0.2832 0.1963 0 0 0 0 0 -0.01622 0.07175 -0.10096 0 1.15175 -0.15363 0.27989 -0.42962
LEU_15 -3.33622 0.35624 1.54605 0.02357 0.08836 -0.09194 0.70706 0 0 0 0 0 -0.0456 0.14142 -0.24512 0 1.66147 0.16396 0.37394 1.34319
LYS_16 -2.70485 0.49935 1.92256 0.01196 0.20031 -0.14054 0.56764 0 0 0 0 0 0.38776 1.55168 0.3073 0 -0.71458 1.06616 0.44179 3.39655
GLN_17 -1.66061 0.18958 1.6586 0.00799 0.6404 0.01692 0.61466 0 0 0 0 0 0.18386 2.07133 0.01941 0 -1.45095 1.06202 0.62041 3.97362
GLY_18 -1.50806 0.07868 1.84732 0.00024 0 -0.02841 0.76064 0 0 0 0 0 0.47124 0 0.61836 0 0.79816 0.47195 1.17544 4.68557
GLU_19 -3.22538 0.38922 3.18985 0.00613 0.25368 -0.37552 -0.99033 0 0 0 0 0 -0.0196 3.25373 -0.00881 0 -2.72453 0.27469 1.59419 1.61732
ILE_20 -4.27298 0.56608 1.07783 0.03112 0.20141 -0.05757 -0.45275 0 0 0 0 0 -0.12122 1.14041 0.39227 0 2.30374 -0.15423 1.0799 1.73402
LYS_21 -4.08908 0.62581 5.08225 0.01102 0.25678 -0.26532 -3.5278 0 0 0 -0.65998 0 -0.09672 2.29238 -0.02687 0 -0.71458 -0.34227 0.47067 -0.98372
ASP_22 -2.87602 0.38972 4.49784 0.00449 0.3315 -0.03269 -4.02472 0 0 0 -0.65998 0 -0.02743 2.1229 -0.31135 0 -2.14574 -0.57961 0.35502 -2.95607
ALA_23 -3.11827 0.18344 1.67066 0.00146 0 -0.2312 -1.2145 0 0 0 0 0 -0.02424 0 0.07962 0 1.32468 -0.37018 0.22527 -1.47326
THR_24 -3.59467 0.76628 3.71157 0.02086 0.07161 -0.16308 -0.37902 0 0 0 0 0 0.03279 0.08382 -0.42115 0 1.15175 -0.17033 1.25539 2.36583
PRO_25 -1.58756 0.39614 1.05945 0.00226 0.0429 -0.11952 0.31851 0 0 0 0 0 -0.04683 0.52776 -0.44263 0 -1.64321 -0.31619 1.52229 -0.28664
SER_26 -2.78406 0.33733 2.69552 0.00293 0.03242 -0.05159 0.10423 0 0 0 0 0 0.05456 0.52043 0.04156 0 -0.28969 0.45128 0.54588 1.6608
ASP_27 -4.1377 0.19594 4.30848 0.00273 0.3619 -0.43285 -1.37178 0 0 0 0 0 -0.00155 3.22126 -0.44068 0 -2.14574 0.61934 0.40833 0.58768
PHE_28 -6.02964 1.13235 2.84139 0.03204 0.29147 0.0209 0.05769 0 0 0 0 0 0.29665 3.36755 -0.03874 0 1.21829 0.02408 1.00779 4.22182
VAL_29 -2.16432 0.42944 1.46216 0.02019 0.05864 0.01048 0.28634 0 0 0 0 0 0.22816 0.03158 1.0358 0 2.64269 5.04463 1.47805 10.5638
ARG_30 -4.2616 0.14255 3.33933 0.01265 0.50724 -0.344 -0.44593 0 0 0 -0.83966 0 0.03364 2.591 -0.03403 0 -0.09474 4.71895 1.07863 6.40402
ALA_31 -2.83511 0.21249 1.29054 0.00154 0 -0.24053 0.12602 0 0 0 0 0 -0.0028 0 0.32761 0 1.32468 -0.27218 0.4725 0.40476
THR_32 -3.29932 0.32066 1.40487 0.006 0.08887 -0.30339 0.67609 0 0 0 0 0 0.01836 0.00826 -0.42935 0 1.15175 0.03046 0.16644 -0.16031
ALA_33 -1.74953 0.08839 0.98246 0.00163 0 -0.1598 0.11853 0 0 0 0 0 -0.04949 0 -0.38477 0 1.32468 -0.25694 0.31 0.22518
THR_34 -3.66556 0.36789 1.71091 0.01391 0.06644 -0.40593 -0.12218 0 0 0 0 0 0.00242 0.03271 0.32472 0 1.15175 -0.13813 0.34489 -0.31617
ILE_35 -3.62144 0.48625 0.8376 0.0364 0.0804 -0.0913 -0.34549 0 0 0 0 0 -0.03214 0.87542 -0.72297 0 2.30374 0.05124 1.1497 1.00741
PRO_36 -4.54438 0.74397 0.84646 0.00308 0.1059 -0.12537 -0.46142 0 0 0 0 0 0.05596 0.49807 -1.01476 0 -1.64321 -0.41616 1.52489 -4.42699
ILE_37 -3.60159 0.48122 2.5108 0.04065 0.06967 -0.19963 -0.40661 0 0 0 0 0 -0.05107 0.95989 -0.06049 0 2.30374 -0.5532 0.84639 2.33976
GLN_38 -2.91582 0.64097 2.22387 0.00639 0.174 0.00233 -0.33039 0 0 0 0 0 0.74239 2.32336 -0.18898 0 -1.45095 -0.38461 0.65438 1.49694
ALA_39 -2.60751 0.51487 2.07739 0.00139 0 -0.17676 -0.08164 0 0 -0.64275 0 0 -0.02496 0 0.38637 0 1.32468 0.01086 1.02778 1.80973
SER_40 -4.81069 0.41767 4.13865 0.00237 0.05484 0.03457 -2.62025 0 0 -0.64275 0 0 0.48927 0.6119 0.89092 0 -0.28969 1.0835 2.05997 1.42029
LEU_41 -6.12706 1.13981 4.04169 0.02734 0.24494 -0.16512 -1.99058 0 0 0 0 0 0.20176 0.98623 -0.20568 0 1.66147 1.89789 2.79542 4.50808
PRO_42 -5.05513 1.21735 2.71518 0.00229 0.03886 -0.00931 -0.85988 0 0 0 0 0 -0.02913 0.35649 -0.48452 0 -1.64321 0.78895 1.89341 -1.06866
PHE_43 -6.18575 0.80815 3.94095 0.02286 0.23399 -0.14777 -1.29006 0 0 0 0 0 0.24951 2.36151 0.0003 0 1.21829 -0.13421 0.8291 1.90687
GLY_44 -4.74173 0.48081 3.94809 0.00011 0 -0.02243 -1.68096 0 0 0 0 0 -0.03881 0 0.30094 0 0.79816 0.50701 0.57263 0.1238
TRP_45 -6.96813 0.50055 3.69218 0.11335 0.53111 -0.21081 -1.81762 0 0 0 0 0 0.01119 3.57634 -0.2743 0 2.26099 0.45348 0.29698 2.16533
LEU_46 -5.40626 0.33727 4.26006 0.02281 0.08284 -0.0939 -1.72027 0 0 0 0 0 0.10211 0.20182 -0.29383 0 1.66147 -0.17898 0.17177 -0.85308
ILE_47 -8.47256 0.93118 2.62869 0.0237 0.06799 -0.22998 -2.19554 0 0 0 0 0 -0.00836 0.07923 -0.41757 0 2.30374 -0.15603 0.25948 -5.18602
VAL_48 -6.60834 0.80304 2.95183 0.02085 0.05235 -0.23926 -1.70488 0 0 0 0 0 -0.0449 -0.01626 -0.28538 0 2.64269 -0.01305 0.30526 -2.13604
GLY_49 -3.50346 0.15387 3.57694 0.00012 0 -0.14812 -1.73282 0 0 0 0 0 -0.04695 0 -0.10231 0 0.79816 0.70325 0.20638 -0.09494
VAL_50 -4.41877 0.2656 3.06829 0.02277 0.05402 -0.04876 -2.2378 0 0 0 0 0 -0.01884 0.00835 -0.22112 0 2.64269 0.71937 0.26817 0.10396
ALA_51 -6.08904 0.60944 3.01456 0.00187 0 -0.05279 -1.83383 0 0 0 0 0 -0.02005 0 -0.08593 0 1.32468 -0.05185 0.62263 -2.56029
LEU_52 -5.61784 0.19796 3.86414 0.03602 0.26006 -0.13829 -2.09161 0 0 0 0 0 0.2971 4.50511 -0.25542 0 1.66147 -0.21422 0.81628 3.32077
LEU_53 -5.69356 0.41021 4.56626 0.04772 0.23078 -0.33915 -1.71382 0 0 0 0 0 -0.01531 0.55633 -0.1821 0 1.66147 -0.13165 0.69543 0.09262
ALA_54 -5.24862 0.382 3.57506 0.00154 0 0.02135 -2.95145 0 0 0 0 0 0.25998 0 -0.36755 0 1.32468 -0.19324 0.50319 -2.69306
VAL_55 -9.00179 1.32297 3.48573 0.04773 0.05952 -0.06632 -2.01346 0 0 0 0 0 0.01985 0.10843 -0.36281 0 2.64269 -0.2536 0.74609 -3.26496
PHE_56 -5.91351 0.39837 4.48029 0.05118 0.38954 -0.1552 -2.54116 0 0 0 0 0 -0.00755 3.80792 -0.33114 0 1.21829 -0.02866 0.87675 2.24512
GLN_57 -6.17008 0.47265 5.49186 0.00832 0.21043 -0.53125 -1.72454 0 0 0 0 0 -0.02912 2.33295 0.0217 0 -1.45095 -0.05188 0.5595 -0.86042
SER_58 -4.7263 0.20776 4.80536 0.00152 0.02352 -0.13781 -2.17642 0 0 0 0 0 0.01887 0.428 0.30644 0 -0.28969 -0.01807 0.32045 -1.23637
ALA_59 -4.4862 0.30278 3.50409 0.00161 0 -0.35212 -1.59344 0 0 0 0 0 -0.02992 0 -0.18696 0 1.32468 -0.15305 0.18249 -1.48602
SER_60 -3.41448 0.17496 3.94858 0.00164 0.02526 -0.17204 -1.77654 0 0 0 0 0 -0.06576 0.75796 0.19257 0 -0.28969 -0.33205 0.2266 -0.72299
LYS_61 -3.32405 0.38178 2.88621 0.00708 0.13748 -0.25191 -1.05558 0 0 0 0 0 0.03532 0.93552 -0.09455 0 -0.71458 -0.37646 0.44356 -0.99017
ILE_62 -5.3739 0.74501 1.64624 0.06247 0.10395 -0.28557 -0.32283 0 0 0 0 0 0.23761 0.2512 -0.55086 0 2.30374 -0.27399 0.9284 -0.52853
ILE_63 -3.47002 0.29052 1.62662 0.02262 0.08548 -0.31719 0.0048 0 0 0 0 0 0.01208 0.0891 0.05833 0 2.30374 0.15546 0.87782 1.73936
THR_64 -2.22734 0.20564 1.36054 0.00722 0.06876 -0.21571 0.51425 0 0 0 0 0 0.14219 0.01265 -0.22584 0 1.15175 -0.03963 0.37778 1.13227
LEU_65 -6.343 0.6835 2.52399 0.02186 0.0998 -0.35939 -0.91746 0 0 0 0 0 -0.04788 0.09117 -0.16119 0 1.66147 -0.51922 0.24128 -3.02507
LYS_66 -5.8856 0.36842 5.86738 0.02834 0.29759 -0.10213 -2.90361 0 0 -0.39828 0 0 -0.0153 2.27551 -0.03856 0 -0.71458 -0.30205 0.39106 -1.13181
LYS_67 -4.1789 0.39331 3.53682 0.00877 0.19923 -0.21016 -0.59856 0 0 0 0 0 -0.03064 1.12574 0.03059 0 -0.71458 -0.17987 0.37018 -0.24807
ARG_68 -4.68345 0.2325 3.4529 0.0096 0.18235 -0.22577 -1.30742 0 0 0 0 0 -0.01614 1.40371 -0.11781 0 -0.09474 -0.32685 0.20474 -1.28639
TRP_69 -11.9671 1.05818 3.67603 0.03096 0.33212 -0.42315 -1.62574 0 0 0 0 0 0.07617 2.28467 0.01599 0 2.26099 -0.26218 0.29094 -4.25208
GLN_70 -6.98831 0.58721 5.04622 0.01022 0.2321 0.11867 -2.81164 0 0 0 -1.0443 0 0.00777 4.23549 0.03064 0 -1.45095 -0.12349 0.3644 -1.78597
LEU_71 -6.00644 0.39945 5.15934 0.01616 0.06725 -0.19226 -2.27633 0 0 0 0 0 0.01044 0.39986 -0.242 0 1.66147 -0.12136 0.29297 -0.83146
ALA_72 -6.32428 0.37917 4.18706 0.00127 0 -0.01542 -2.61936 0 0 0 0 0 -0.00492 0 -0.3239 0 1.32468 -0.35222 0.25712 -3.49081
LEU_73 -8.94573 1.14783 2.77815 0.02199 0.19777 -0.30469 -1.56643 0 0 0 0 0 -0.02098 0.66336 -0.21613 0 1.66147 -0.30405 0.32572 -4.56173
SER_74 -3.61071 0.17264 3.84493 0.00181 0.05039 -0.07361 -1.18745 0 0 0 0 0 0.03774 0.17678 -0.05269 0 -0.28969 -0.35139 0.38828 -0.89296
LYS_75 -3.95333 0.39967 3.13218 0.00811 0.15041 -0.38949 -0.21511 0 0 0 0 0 -0.05091 0.87366 -0.10749 0 -0.71458 -0.57302 0.29742 -1.14246
GLY_76 -3.1214 0.19315 3.0444 4e-05 0 -0.10343 -2.04983 0 0 0 0 0 -0.06527 0 -1.41355 0 0.79816 -0.75516 0.24078 -3.23211
VAL_77 -5.74628 0.55133 3.08369 0.0296 0.05569 -0.09804 -1.73353 0 0 0 0 0 0.13296 0.03999 -0.25727 0 2.64269 -0.56025 0.64798 -1.21146
HIS_78 -10.1328 0.85319 4.59394 0.00497 0.45385 -0.38079 -1.27643 0 0 0 0 0 0.30688 4.2245 -0.09673 0 -0.30065 -0.20497 1.52284 -0.4322
PHE_79 -5.46296 0.59902 3.41969 0.02574 0.40798 -0.24439 -1.04583 0 0 0 0 0 0.06583 1.64324 -0.15041 0 1.21829 -0.10419 1.38975 1.76174
VAL_80 -5.40069 0.47971 3.67722 0.02807 0.05589 -0.14675 -1.74935 0 0 0 0 0 -0.0408 0.04281 -0.18743 0 2.64269 -0.04214 0.51428 -0.1265
CYS_81 -6.54157 0.73462 3.83854 0.00236 0.0115 -0.18668 -2.35032 0 0 0 0 0 0.03186 0.1437 0.27879 0 3.25479 -0.06716 0.29218 -0.5574
ASN_82 -8.36599 0.74832 6.2438 0.00584 0.52317 -0.20844 -1.70757 0 0 0 0 0 0.0022 1.90428 0.51075 0 -1.34026 0.45533 0.60269 -0.62589
LEU_83 -6.81047 0.51126 3.20438 0.03326 0.23185 -0.33951 -1.60847 0 0 0 0 0 -0.02362 0.89177 -0.27002 0 1.66147 0.32589 0.62038 -1.57183
LEU_84 -5.91023 0.4442 3.63223 0.03479 0.08046 -0.15823 -1.98321 0 0 0 0 0 -0.048 0.21504 -0.27156 0 1.66147 -0.27218 0.59166 -1.98358
LEU_85 -8.13364 0.82077 4.69479 0.04697 0.13262 -0.13817 -2.51616 0 0 0 0 0 0.22738 3.10305 -0.277 0 1.66147 -0.27814 1.30611 0.65007
LEU_86 -9.32671 1.1755 3.04474 0.03526 0.08074 -0.39954 -1.79419 0 0 0 0 0 0.01613 0.39726 -0.275 0 1.66147 -0.24457 1.29786 -4.33103
PHE_87 -7.0161 0.41505 2.62315 0.07253 0.20437 -0.20943 -2.10251 0 0 0 0 0 -0.01136 2.80863 0.05803 0 1.21829 -0.22252 0.5633 -1.59857
VAL_88 -5.6913 0.53855 3.64159 0.03425 0.05697 -0.10812 -2.37369 0 0 0 0 0 -0.01108 0.06012 -0.23485 0 2.64269 -0.18398 0.37665 -1.2522
THR_89 -7.50279 0.53704 5.25225 0.03154 0.06824 -0.15774 -2.66851 0 0 0 0 0 -0.01791 0.016 -0.00996 0 1.15175 -0.02451 0.71545 -2.60915
VAL_90 -7.15536 0.51114 2.78816 0.01939 0.05395 -0.19156 -1.75852 0 0 0 0 0 0.10196 -0.01859 -0.2349 0 2.64269 -0.017 0.68562 -2.57302
TYR_91 -5.50284 0.29784 4.49703 0.02413 0.35138 -0.20346 -1.95585 0 0 0 0 0 -0.00329 1.27805 -0.45413 0.0009 0.58223 -0.01456 0.28393 -0.81865
SER_92 -5.51215 0.29967 5.17339 0.00127 0.02281 -0.22479 -2.29234 0 0 0 0 0 0.04547 0.45549 0.29685 0 -0.28969 0.04628 0.1793 -1.79843
HIS_93 -7.73385 0.38566 5.61818 0.00335 0.6689 -0.18862 -2.41915 0 0 0 0 0 0.04261 2.49949 0.00959 0 -0.30065 -0.08829 0.33252 -1.17027
LEU_94 -6.09758 0.82878 3.44887 0.04291 0.08868 -0.06832 -2.09481 0 0 0 0 0 0.17272 0.14216 -0.30166 0 1.66147 -0.24783 0.43236 -1.99225
LEU_95 -5.65745 0.4202 3.49387 0.01903 0.17674 -0.11943 -2.21576 0 0 0 0 0 -0.02519 0.69653 -0.24397 0 1.66147 -0.27054 0.33295 -1.73155
LEU_96 -7.02107 0.35185 3.4642 0.04532 0.08501 -0.10235 -2.47576 0 0 0 0 0 -0.01081 0.7987 -0.23182 0 1.66147 -0.18716 0.53607 -3.08634
VAL_97 -4.62753 0.82464 2.61817 0.01659 0.06509 -0.07835 -0.48701 0 0 0 0 0 -0.04947 1.87237 -0.20573 0 2.64269 -0.1504 0.96281 3.40387
ALA_98 -2.69211 0.37124 1.74012 0.00161 0 -0.01041 -0.55541 0 0 0 0 0 -0.03863 0 -0.14979 0 1.32468 -0.21167 0.69254 0.47216
ALA_99 -3.22017 0.42472 1.31402 0.00169 0 -0.17157 -0.53055 0 0 0 0 0 -0.04057 0 0.05142 0 1.32468 -0.2037 0.29459 -0.75543
GLY_100 -2.06181 0.06642 2.04213 0.00012 0 -0.09228 -0.44154 0 0 0 0 0 -0.02268 0 -1.17675 0 0.79816 -0.16611 0.26321 -0.79113
LEU_101 -3.75528 0.38083 1.03432 0.01782 0.05333 -0.12872 -0.46342 0 0 0 0 0 0.06341 0.1982 -0.33737 0 1.66147 -0.23872 0.41248 -1.10165
GLU_102 -1.31856 0.23269 0.66554 0.01079 0.41129 -0.09522 0.69836 0 0 0 0 0 0.65737 2.52099 0.19292 0 -2.72453 0.76287 1.83881 3.8533
ALA_103 -2.47787 0.80228 0.7812 0.00542 0 -0.04821 0.26401 0 0 0 0 0 0.04111 0 -0.30928 0 1.32468 1.58291 2.65871 4.62498
PRO_104 -2.6846 0.66931 1.39949 0.00298 0.11108 -0.0712 -1.20337 0 0 0 0 0 0.25979 0.58495 -0.92582 0 -1.64321 0.48706 2.15968 -0.85386
PHE_105 -4.08056 0.31856 2.247 0.0235 0.28103 -0.08378 -0.96204 0 0 0 0 0 0.00633 1.95623 -0.01028 0 1.21829 2.53785 1.79238 5.24451
LEU_106 -4.8677 0.41615 2.25626 0.03509 0.08263 -0.01722 -1.59734 0 0 0 0 0 0.33762 0.13572 -0.27336 0 1.66147 2.67808 1.16909 2.01651
TYR_107 -7.86289 0.95148 2.73063 0.02373 0.23704 -0.22459 -0.66952 0 0 0 0 0 -0.01664 1.6279 -0.12575 0.00818 0.58223 -0.0648 0.76767 -2.03533
LEU_108 -5.59281 0.36961 3.41874 0.02703 0.07726 -0.17628 -0.93086 0 0 0 0 0 0.31476 0.243 -0.2789 0 1.66147 -0.1431 0.64524 -0.36485
TYR_109 -6.78004 0.81338 4.33863 0.02518 0.2014 -0.27323 -1.70116 0 0 0 0 0 0.0257 2.96741 -0.08187 0.00163 0.58223 -0.23928 0.44944 0.3294
ALA_110 -6.35054 0.39917 3.03592 0.00118 0 -0.19101 -1.63977 0 0 0 0 0 0.00036 0 -0.34233 0 1.32468 -0.39096 0.36693 -3.78638
LEU_111 -8.00713 1.07281 2.56512 0.02118 0.06483 -0.13606 -2.19181 0 0 0 0 0 -0.01219 3.10924 -0.24918 0 1.66147 -0.38745 0.49681 -1.99235
VAL_112 -5.43589 0.35926 3.82114 0.02602 0.05555 -0.11308 -1.85212 0 0 0 0 0 -0.04315 -0.02418 -0.3247 0 2.64269 -0.13225 0.42488 -0.59582
TYR_113 -8.95886 0.98611 4.26808 0.06253 0.26881 -0.35607 -2.08152 0 0 0 0 0 -0.03894 2.67699 0.13257 0.00154 0.58223 -0.1482 0.36053 -2.2442
PHE_114 -10.2632 1.30483 4.03022 0.02061 0.18826 -0.17266 -2.2033 0 0 0 0 0 -0.02272 2.69949 0.00812 0 1.21829 -0.10179 1.10584 -2.18797
LEU_115 -7.72665 1.12694 4.08643 0.02102 0.18625 0.00547 -1.53366 0 0 0 0 0 -0.02406 2.26279 -0.18468 0 1.66147 -0.00243 2.53316 2.41205
GLN_116 -6.72245 1.25998 5.14169 0.0072 0.17235 0.00821 -2.25982 0 0 0 0 0 0.01019 2.5972 0.30393 0 -1.45095 0.45425 2.80639 2.32816
SER_117 -7.9331 0.98878 6.88398 0.00559 0.04162 -0.17029 -2.01153 0 0 0 0 0 -0.12345 0.75773 0.11017 0 -0.28969 0.63941 2.81519 1.71442
ILE_118 -8.58324 1.06734 3.39972 0.126 0.1265 -0.1866 -1.8136 0 0 0 0 0 0.1455 1.19505 -0.28413 0 2.30374 0.16093 2.68107 0.33829
ASN_119 -7.64233 1.07194 5.16024 0.00507 0.48682 -0.18999 -2.37935 0 0 0 0 0 -0.01413 2.51355 0.61409 0 -1.34026 0.15932 1.28924 -0.2658
PHE_120 -11.1997 1.12449 5.35484 0.05097 0.2391 -0.46801 -2.12416 0 0 0 0 0 0.04754 3.90603 0.04357 0 1.21829 0.07679 0.53395 -1.19634
VAL_121 -6.89212 0.6927 3.85976 0.02342 0.05453 -0.06766 -1.99045 0 0 0 0 0 -0.04085 -0.01771 -0.27974 0 2.64269 -0.1219 0.4866 -1.65073
ARG_122 -7.651 0.18717 6.39633 0.02378 0.4697 -0.56315 -2.66825 0 0 0 0 0 0.2771 3.44543 -0.0627 0 -0.09474 -0.17931 0.54564 0.12599
ILE_123 -9.73841 0.91554 3.47702 0.03561 0.07388 -0.32619 -1.9175 0 0 0 0 0 0.02103 0.13117 -0.33092 0 2.30374 -0.03385 0.57504 -4.81383
ILE_124 -10.0297 1.28964 2.89048 0.03867 0.07378 -0.38859 -1.8153 0 0 0 0 0 -0.01951 0.16023 -0.44594 0 2.30374 0.12269 0.59116 -5.22868
MET_125 -8.91871 0.77389 4.62015 0.01415 0.19162 -0.0345 -1.59062 0 0 0 0 0 0.01245 2.0657 0.07439 0 1.65735 0.15209 0.56543 -0.41661
ARG_126 -9.90655 0.93615 6.62053 0.01551 0.47784 -0.05695 -1.97101 0 0 0 0 0 -0.00788 2.06668 -0.09484 0 -0.09474 0.06129 0.47842 -1.47554
LEU_127 -9.81186 0.99321 3.88707 0.01507 0.07314 -0.24739 -1.68768 0 0 0 0 0 0.00513 0.33609 -0.28385 0 1.66147 -0.24006 0.3391 -4.96057
TRP_128 -9.02191 0.74843 3.71819 0.02647 0.27168 -0.39694 -1.9395 0 0 0 0 0 0.11605 2.34898 0.02367 0 2.26099 -0.26951 0.23503 -1.87837
LEU_129 -10.1394 1.77671 3.38656 0.14446 0.3439 -0.12133 -2.16821 0 0 0 0 0 -0.0094 3.20714 -0.18856 0 1.66147 -0.07842 0.53682 -1.64823
CYS_130 -6.77252 0.46041 4.3382 0.00206 0.0131 -0.45019 -1.22489 0 0 0 0 0 0.13929 0.34007 0.27465 0 3.25479 -0.11816 0.58679 0.84358
TRP_131 -7.81203 0.6663 3.66792 0.03423 0.31855 -0.07054 -1.16034 0 0 0 -1.0443 0 0.03487 2.69479 -0.02977 0 2.26099 -0.21921 0.34197 -0.31658
LYS_132 -5.15504 0.15417 4.84143 0.01592 0.30184 -0.63304 -0.80416 0 0 0 0 0 0.10384 1.69814 -0.07689 0 -0.71458 0.00131 0.27888 0.01182
CYS_133 -7.7592 0.76344 3.84565 0.00477 0.01724 -0.13578 -2.6573 0 0 0 0 0 0.10183 0.51329 -0.09858 0 3.25479 0.48979 0.63382 -1.02623
ARG_134 -2.49219 0.27359 1.91033 0.01446 0.27205 -0.28576 -0.40405 0 0 0 0 0 0.10801 1.76263 0.1858 0 -0.09474 0.9766 0.87733 3.10408
SER_135 -5.28133 1.13618 4.42557 0.0022 0.04906 -0.15664 -2.27229 0 0 0 0 0 -0.04006 0.34657 -0.06099 0 -0.28969 0.50901 0.74349 -0.88894
LYS_136 -2.34082 0.19312 2.53264 0.00816 0.12351 0.07813 -1.81749 0 0 -0.39828 0 0 0.10316 0.89145 -0.00089 0 -0.71458 1.03287 0.78146 0.47245
ASN_137 -3.8979 0.74849 3.04031 0.00677 0.25129 -0.31901 -1.20724 0 0 0 0 0 -0.02248 1.67295 0.22217 0 -1.34026 1.04311 1.21252 1.41072
PRO_138 -3.18687 0.38406 0.94932 0.00504 0.10776 -0.061 0.51802 0 0 0 0 0 0.01969 0.02956 -0.74068 0 -1.64321 0.24692 1.00034 -2.37105
LEU_139 -7.01933 1.10806 1.9272 0.01316 0.03686 0.07032 -1.56811 0 0 0 0 0 0.4299 0.05665 0.81939 0 1.66147 0.97192 0.64404 -0.84847
LEU_140 -4.24548 0.33909 3.00218 0.05875 0.1048 -0.21947 -0.7402 0 0 0 0 0 0.15841 0.43957 0.06015 0 1.66147 1.05923 1.24583 2.92431
TYR_141 -7.68753 0.95002 3.78316 0.09522 0.56119 0.01697 -1.06267 0 0 0 0 0 0.31988 2.8233 -0.19377 0.06742 0.58223 0.24268 1.20836 1.70645
ASP_142 -3.90906 0.54568 4.10059 0.00403 0.42922 -0.41461 -2.32254 0 0 -0.47885 0 0 0.19617 3.14659 0.05408 0 -2.14574 0.36374 0.981 0.55031
ALA_143 -2.77775 0.46206 2.24279 0.00405 0 -0.09989 -1.2472 0 0 -0.47885 0 0 0.00445 0 -0.05599 0 1.32468 0.79755 0.78994 0.96585
ASN_144 -4.35315 0.21388 4.01254 0.00822 0.65706 -0.40749 -1.17373 0 0 0 0 0 -0.00614 1.85738 -1.01058 0 -1.34026 -0.04234 0.48318 -1.10143
TYR_145 -9.6866 1.07342 3.74758 0.02427 0.02763 -0.19477 -0.46898 0 0 -0.57994 0 0 -0.01506 1.56613 -0.17549 0.04985 0.58223 -0.25297 0.869 -3.43369
PHE_146 -11.1329 2.90427 1.82957 0.06383 0.20293 -0.06221 -0.6041 0 0 0 0 0 -0.02736 3.41092 -0.2763 0 1.21829 0.44928 1.2126 -0.81118
LEU_147 -5.7598 0.63791 2.28668 0.02206 0.18688 -0.13561 -1.28614 0 0 0 0 0 -0.02354 2.61089 -0.25266 0 1.66147 0.27421 0.71875 0.94109
CYS_148 -7.37321 0.65397 2.39823 0.00421 0.04025 -0.0579 -1.14758 0 0 -0.68049 0 0 0.02915 0.21085 -0.08804 0 3.25479 0.3509 0.25339 -2.15148
TRP_149 -7.2009 0.40828 2.62317 0.03294 0.56441 -0.32759 0.57746 0 0 0 0 0 -0.04472 1.8576 -0.07756 0 2.26099 0.57662 0.33384 1.58454
HIS_150 -6.48404 0.86257 3.778 0.00674 0.32976 0.00893 -0.74063 0 0 -0.5672 0 0 -0.01136 1.57282 -0.07615 0 -0.30065 -0.01988 0.73951 -0.90158
THR_151 -5.03629 0.58952 3.73158 0.00289 0.08072 0.05009 0.32123 0 0 -0.5672 0 0 -0.02545 0.20234 1.78341 0 1.15175 4.79034 1.21224 8.28717
ASN_152 -2.41513 0.1623 1.39684 0.00951 0.68141 -0.20973 -0.01511 0 0 0 0 0 -0.04746 1.92035 -0.59009 0 -1.34026 4.66059 0.76742 4.98065
CYS_153 -3.74155 0.14969 3.53415 0.00232 0.01022 -0.51691 -0.09454 0 0 0 0 0 0.09899 0.10292 -0.02926 0 3.25479 -0.1886 0.21121 2.79344
TYR_154 -4.06827 0.27515 2.10271 0.02425 0.19217 -0.18479 0.02012 0 0 0 0 0 -0.06554 2.63085 0.09875 2e-05 0.58223 0.08862 0.2753 1.97157
ASP_155 -5.41878 0.22493 5.01899 0.00225 0.18886 -0.29273 -1.27057 0 0 0 0 0 0.03091 3.38088 0.36497 0 -2.14574 0.13933 0.22542 0.44873
TYR_156 -5.99821 0.45004 2.62095 0.03945 0.6956 -0.19913 -0.76594 0 0 0 0 0 0.12189 1.46106 -0.36144 0.03489 0.58223 0.06627 0.5283 -0.72403
CYS_157 -6.83449 0.7324 2.5713 0.00187 0.01635 0.05639 -1.84507 0 0 0 0 0 -0.01511 1.36954 -0.41438 0 3.25479 0.02292 0.55739 -0.5261
ILE_158 -7.52111 1.41544 0.34226 0.04828 0.11389 -0.16244 -0.7527 0 0 0 0 0 0.24438 1.8514 -0.65408 0 2.30374 0.21672 1.05468 -1.49954
PRO_159 -6.63835 1.36899 2.89191 0.00417 0.11732 0.01467 -0.72216 0 0 0 0 0 0.24601 0.13273 -0.44987 0 -1.64321 0.63183 1.87776 -2.1682
TYR_160 -4.85844 0.47933 1.91026 0.0218 0.33742 -0.22026 -0.27347 0 0 0 0 0 -0.09498 1.57673 -0.03173 0.03671 0.58223 0.98543 1.33622 1.78723
ASN_161 -3.54554 0.34976 2.29389 0.00597 0.77397 -0.16191 -0.26181 0 0 0 0 0 0.01057 2.62472 -0.55226 0 -1.34026 0.08693 0.72335 1.00738
SER_162 -5.64254 0.49238 6.53751 0.00366 0.07893 -0.11825 -4.24971 0 0 -1.02176 -1.26161 0 -0.03453 0.48646 0.39869 0 -0.28969 -0.30435 0.69681 -4.22799
VAL_163 -4.31018 0.27395 2.08421 0.02333 0.0581 -0.26491 -0.14567 0 0 0 0 0 0.44311 0.04587 0.17784 0 2.64269 0.10322 0.60575 1.7373
THR_164 -4.03254 0.29017 3.7161 0.00974 0.09998 -0.21526 -0.93269 0 0 -1.02176 -0.47651 0 -0.03781 0.09145 -0.24292 0 1.15175 0.19512 0.77476 -0.63041
SER_165 -4.80701 0.69973 4.6361 0.00255 0.08383 -0.19696 -0.13071 0 0 0 0 0 0.0185 0.63257 0.10047 0 -0.28969 0.74009 0.90224 2.3917
SER_166 -6.0928 1.27214 4.9863 0.0026 0.02079 -0.20015 1.08863 0 0 0 -0.7851 0 0.189 1.59962 0.03165 0 -0.28969 1.82692 1.06423 4.71413
ILE_167 -10.1024 1.88595 2.52267 0.17503 0.08191 -0.09734 -0.44835 0 0 -0.57994 0 0 0.00101 0.57162 0.85697 0 2.30374 6.22991 1.43301 4.83376
VAL_168 -7.3613 0.95989 1.95022 0.03054 0.05547 0.14132 -1.25966 0 0 0 0 0 0.05249 0.01642 -0.57253 0 2.64269 4.8546 0.97036 2.48052
ILE_169 -7.17584 0.82207 2.23206 0.04079 0.09634 0.01977 -1.60729 0 0 0 0 0 -0.02015 1.19877 -0.65995 0 2.30374 -0.28702 0.44916 -2.58754
THR_170 -7.00709 0.29716 4.54707 0.00708 0.05843 -0.03722 -3.27579 0 0 -0.47467 0 0 0.09543 0.05173 -0.04492 0 1.15175 -0.09876 0.33462 -4.39518
SER_171 -4.75609 0.40483 5.41531 0.00294 0.06271 -0.17583 -2.3668 0 0 -1.03608 -0.35959 0 -0.01421 0.8627 0.24043 0 -0.28969 0.12169 0.91125 -0.97643
GLY_172 -2.89223 0.24081 2.48114 6e-05 0 -0.08499 0.43267 0 0 0 0 0 -0.13759 0 0.27583 0 0.79816 0.30122 0.90132 2.31639
ASP_173 -3.13226 0.33406 4.7386 0.00361 0.67019 -0.08717 -2.83303 0 0 -1.03608 -0.95271 0 -0.03641 1.68093 -0.46752 0 -2.14574 -0.05922 0.45973 -2.86301
GLY_174 -2.42081 0.24538 2.22116 0.0001 0 -0.15446 -1.31871 0 0 0 0 0 -0.11389 0 -1.44863 0 0.79816 -0.31748 0.40125 -2.10793
THR_175 -4.97197 0.26182 5.57404 0.00569 0.07225 -0.31313 -3.39206 0 0 0 -0.59313 0 0.00865 0.07053 -0.62366 0 1.15175 -0.22616 0.27206 -2.70332
THR_176 -5.31993 0.71462 3.54461 0.00433 0.05267 -0.41652 -1.27693 0 0 -0.20582 0 0 -0.00724 0.28748 -0.13136 0 1.15175 -0.13237 0.85718 -0.87754
SER_177 -4.44459 1.02394 3.98624 0.00296 0.05601 -0.0001 -2.10131 0 0 -1.68833 0 0 0.29809 0.09417 -0.27935 0 -0.28969 0.32111 1.6739 -1.34695
PRO_178 -5.57543 1.37762 3.01308 0.00556 0.11415 -0.10794 -1.901 0 0 -0.53869 0 0 0.00678 0.15239 -0.64007 0 -1.64321 0.52956 1.56953 -3.63766
ILE_179 -6.4087 0.71332 2.71238 0.04315 0.0799 -0.08074 -0.48808 0 0 0 0 0 0.0611 1.47313 -0.40068 0 2.30374 0.25893 0.90474 1.17217
SER_180 -3.25523 0.42517 2.84109 0.00182 0.07325 -0.0087 -1.33797 0 0 0 0 0 -0.01595 0.16217 -0.38163 0 -0.28969 -0.04543 0.78772 -1.04339
GLU_181 -2.16253 0.19453 2.0173 0.00567 0.23555 -0.18843 0.37558 0 0 0 0 0 0.04607 2.21011 0.06773 0 -2.72453 1.04323 0.73429 1.85457
HIS_D_182 -5.00547 0.81933 3.26527 0.01029 0.49546 -0.0221 -1.97741 0 0 0 0 0 0.17669 2.17364 -0.32164 0 -0.30065 0.8025 0.86136 0.97728
ASP_183 -5.80763 0.77534 7.27086 0.00332 0.31653 -0.23373 -1.4486 0 0 -0.66124 0 0 0.33635 2.92543 0.0359 0 -2.14574 -0.22753 0.78864 1.92789
TYR_184 -7.82583 0.95579 3.79287 0.02274 0.4273 -0.09615 -1.50418 0 0 -0.66124 0 0 0.15502 3.21106 -0.12932 0.04017 0.58223 -0.10364 0.65569 -0.4775
GLN_185 -3.9128 0.45529 3.31837 0.00822 0.20646 -0.0893 -0.92256 0 0 0 0 0 0.03092 2.43002 0.05477 0 -1.45095 0.46477 0.78438 1.37759
ILE_186 -4.50012 0.50833 1.14553 0.03284 0.08861 -0.12958 0.20383 0 0 0 0 0 0.05665 0.69977 0.10561 0 2.30374 5.61934 0.68409 6.81863
GLY_187 -2.12635 0.46055 2.04098 9e-05 0 0.07285 -1.22588 0 0 0 0 0 -0.0666 0 -0.97466 0 0.79816 5.24442 0.40955 4.63309
GLY_188 -1.13885 0.06763 0.70509 0.00012 0 -0.13152 0.13341 0 0 0 0 0 0.04455 0 0.14251 0 0.79816 0.95944 0.25273 1.83327
TYR_189 -3.26711 0.31392 2.48309 0.02208 0.25202 -0.18425 -0.66199 0 0 0 0 0 0.56955 1.95024 -0.46018 0.00782 0.58223 0.67969 0.35407 2.64118
THR_190 -2.29721 0.08045 1.96808 0.0211 0.08998 -0.14436 -1.37119 0 0 -0.63355 0 0 0.03681 0.30906 0.00388 0 1.15175 -0.03252 0.55067 -0.26705
GLU_191 -3.54848 0.23679 3.39482 0.00578 0.57326 -0.41141 -1.1455 0 0 -0.63355 0 0 0.00603 2.47599 0.12757 0 -2.72453 0.20834 0.80224 -0.63265
LYS_192 -1.93507 0.06185 1.71953 0.00812 0.12354 -0.16194 -0.1616 0 0 0 0 0 0.12067 0.91926 0.01087 0 -0.71458 0.1448 0.5904 0.72584
TRP_193 -4.02483 0.17472 2.066 0.02723 0.77046 -0.36986 -0.34267 0 0 0 0 0 0.02809 2.77502 -0.18047 0 2.26099 -0.1487 0.30583 3.34183
GLU_194 -3.7259 0.3117 4.05734 0.00363 0.18652 -0.189 -0.88871 0 0 -1.14964 0 0 0.31752 2.60253 0.05144 0 -2.72453 -0.11034 0.47452 -0.78293
SER_195 -1.36829 0.11517 1.23995 0.0025 0.05448 -0.12704 0.25092 0 0 0 0 0 -0.09787 0.09637 -0.31581 0 -0.28969 -0.21438 0.55393 -0.09975
GLY_196 -1.69498 0.22621 1.54224 0.00011 0 0.02425 -0.44389 0 0 0 0 0 -0.0659 0 0.41704 0 0.79816 -0.05945 0.39477 1.13855
VAL_197 -3.96704 0.37134 1.59271 0.02194 0.05592 -0.30194 0.25535 0 0 0 0 0 0.06187 0.19484 -0.25339 0 2.64269 0.02213 0.43695 1.13337
LYS_198 -1.83949 0.07658 1.42887 0.00688 0.11341 -0.24066 0.39642 0 0 0 0 0 -0.00058 1.15607 -0.19185 0 -0.71458 0.0381 0.35332 0.58249
ASP_199 -2.16068 0.09771 1.63103 0.00382 0.28726 -0.2616 -0.08043 0 0 0 0 0 -0.06575 2.80099 -0.26068 0 -2.14574 0.11207 0.15435 0.11235
CYS_200 -5.8533 0.69652 1.29825 0.00305 0.02822 -0.33633 -0.49772 0 0 0 0 0 0.45725 0.61779 -0.37613 0 3.25479 -0.09687 0.60757 -0.19691
VAL_201 -5.82697 0.8718 0.06756 0.02557 0.04527 -0.11038 0.64064 0 0 0 0 0 -0.01287 0.0576 -0.77345 0 2.64269 -0.22459 0.85988 -1.73726
VAL_202 -8.7825 2.06803 2.10324 0.0505 0.06021 -0.4934 -0.44909 0 0 0 0 0 0.09986 0.11499 0.15321 0 2.64269 0.01879 0.85983 -1.55364
LEU_203 -7.59455 1.15529 0.86874 0.04182 0.06465 -0.31479 0.60362 0 0 0 0 0 0.26791 0.62866 -0.26747 0 1.66147 0.25045 2.46764 -0.16657
HIS_204 -8.71562 1.23647 6.2487 0.00906 0.65182 -0.10382 -0.69626 0 0 0 0 0 0.20393 3.40654 0.49969 0 -0.30065 1.11315 3.56515 7.11816
SER_205 -5.42644 1.06328 5.15706 0.00248 0.05874 -0.12184 -3.27848 0 0 0 0 0 -0.01088 0.05629 -0.4002 0 -0.28969 1.32938 2.29922 0.43892
TYR_206 -5.21498 0.74153 3.71216 0.06523 0.25058 -0.40097 -0.95062 0 0 0 0 0 0.07863 3.04276 0.26687 0.00162 0.58223 0.28578 0.94714 3.40796
PHE_207 -9.10657 1.9955 3.60736 0.05648 0.29295 -0.14395 -1.57587 0 0 0 0 0 0.55431 3.27196 0.00136 0 1.21829 -0.02678 0.79517 0.94023
THR_208 -3.93275 0.3091 2.96561 0.00544 0.06216 -0.19081 -1.61355 0 0 0 0 0 1.01423 0.01126 -0.242 0 1.15175 -0.27295 0.89027 0.15776
SER_209 -4.39044 1.08736 3.52718 0.00177 0.02276 -0.26584 -0.80244 0 0 0 0 0 0.73473 0.9035 -0.12522 0 -0.28969 -0.30912 1.5469 1.64146
ASP_210 -6.13335 1.11793 6.41512 0.00253 0.2214 -0.42473 -5.01535 0 0 -1.81857 0 0 0.14719 1.64029 0.21804 0 -2.14574 0.62615 2.72873 -2.42037
TYR_211 -5.80913 0.81119 3.36487 0.02166 0.11124 0.0255 -1.59071 0 0 0 0 0 -0.0575 1.75994 -0.32829 0.02348 0.58223 1.2476 2.41084 2.5729
TYR_212 -10.461 0.97031 4.62669 0.02635 0.40673 -0.26843 -1.86289 0 0 0 0 0 0.02739 1.28329 -0.46839 0.03883 0.58223 0.65361 1.74554 -2.6997
GLN_213 -6.36553 0.50748 5.17458 0.00587 0.50279 -0.66692 -1.38393 0 0 0 0 0 -0.01669 2.59908 -0.25216 0 -1.45095 -0.07655 1.11297 -0.30998
LEU_214 -5.56883 0.62886 4.22808 0.0345 0.08046 -0.26251 -1.34814 0 0 0 0 0 0.39395 0.26738 -0.26026 0 1.66147 -0.25463 0.4863 0.08663
TYR_215 -9.58799 0.73662 4.2504 0.02895 0.19179 -0.40934 -1.86142 0 0 0 0 0 -0.02067 4.91301 -0.12021 0.00017 0.58223 -0.16224 0.47797 -0.98075
SER_216 -6.29581 0.41299 6.23444 0.00159 0.02396 -0.12371 -3.22261 0 0 0 0 0 0.05952 0.45064 0.28115 0 -0.28969 -0.14032 0.32529 -2.28255
THR_217 -4.80544 0.34053 5.22776 0.00859 0.06136 -0.3273 -2.35589 0 0 0 0 0 0.00571 0.00058 -0.01421 0 1.15175 -0.0275 0.19676 -0.5373
GLN_218 -6.44556 0.38676 6.43999 0.00464 0.48417 -0.06512 -4.09335 0 0 0 -0.79595 0 0.0406 2.80066 0.13384 0 -1.45095 0.13501 0.527 -1.89827
LEU_219 -8.59992 1.30847 4.73249 0.01906 0.17784 0.02807 -2.09658 0 0 -0.46905 0 0 -0.01481 2.444 -0.19444 0 1.66147 0.09986 0.6386 -0.26494
SER_220 -3.97315 0.21462 4.28667 0.00163 0.02435 -0.27364 -1.64273 0 0 0 0 0 0.01553 0.60446 0.23654 0 -0.28969 -0.08637 0.3103 -0.57147
THR_221 -3.35014 0.23217 3.83182 0.00739 0.05509 -0.40963 -1.42419 0 0 0 0 0 0.15981 0.06082 -0.17261 0 1.15175 -0.21921 0.56016 0.48324
ASP_222 -6.4017 0.7071 6.80095 0.00568 0.34009 -0.06899 -2.48643 0 0 0 -0.79595 0 -0.03175 2.20461 -0.30742 0 -2.14574 -0.40644 0.90699 -1.679
THR_223 -4.11099 0.41459 3.82363 0.02239 0.0704 -0.0508 -0.71162 0 0 -0.46905 0 0 -0.06784 0.16078 0.2613 0 1.15175 -0.0736 1.36609 1.78704
GLY_224 -1.34741 0.16139 1.01875 4e-05 0 -0.10877 -0.09147 0 0 0 0 0 -0.07614 0 0.28242 0 0.79816 0.20538 1.07202 1.91438
VAL_225 -5.11819 0.99524 2.0298 0.02112 0.03684 0.01538 -0.27973 0 0 0 0 0 -0.01536 0.01006 -0.47258 0 2.64269 -0.02709 0.82528 0.66346
GLU_226 -6.02717 0.64063 5.35376 0.0089 0.64598 -0.2022 -3.65908 0 0 -0.76306 -0.29987 0 -0.07221 3.06139 -0.06483 0 -2.72453 -0.23633 0.8638 -3.47482
HIS_227 -7.21529 0.60395 4.58587 0.00738 0.64774 -0.198 -0.52498 0 0 0 0 0 -0.01342 2.74873 -0.34782 0 -0.30065 0.53637 0.53507 1.06494
VAL_228 -5.7676 0.48801 3.54303 0.01526 0.064 -0.11943 -1.01112 0 0 0 0 0 0.02656 1.129 0.04093 0 2.64269 0.71935 0.81214 2.58282
THR_229 -6.4251 1.08691 4.79495 0.01901 0.06927 -0.06038 -2.74545 0 0 -0.76306 -0.29987 0 0.26017 0.08245 0.03645 0 1.15175 -0.0303 0.87813 -1.94507
PHE_230 -7.84005 0.6259 1.72256 0.02069 0.28078 -0.29974 0.4932 0 0 0 0 0 0.08097 2.12416 -0.45509 0 1.21829 0.02344 0.68227 -1.32262
PHE_231 -10.2674 1.75878 1.95628 0.06391 0.22899 -0.35585 0.17747 0 0 0 0 0 -0.02037 3.89218 0.10922 0 1.21829 -0.0572 0.76345 -0.53221
ILE_232 -5.90242 0.61775 3.34804 0.05799 0.07922 -0.03893 -1.26646 0 0 0 0 0 -0.02608 0.18427 -0.29207 0 2.30374 -0.15101 0.78089 -0.30506
TYR_233 -6.05206 0.35519 3.80922 0.01954 0.17728 -0.49544 -0.29426 0 0 0 0 0 -0.02424 1.55607 0.02789 0.02517 0.58223 0.12947 0.79503 0.61109
ASN_234 -3.00936 0.18851 2.76285 0.00859 0.31206 -0.37705 0.14646 0 0 0 0 0 -0.01131 1.61631 -0.50971 0 -1.34026 -0.06504 0.96829 0.69034
LYS_235 -2.96556 0.19758 2.03078 0.00705 0.11787 -0.11977 -0.04736 0 0 0 0 0 0.21461 1.32746 0.11297 0 -0.71458 -0.26973 0.90991 0.80122
ILE_236 -6.04729 0.90253 1.72164 0.07206 0.08569 -0.51454 -0.78637 0 0 0 0 0 0.02532 1.08734 -0.33213 0 2.30374 -0.26937 0.79029 -0.96108
VAL_237 -4.64901 0.47361 2.10287 0.01708 0.04497 0.24398 -1.96087 0 0 -1.06672 0 0 0.09289 0.01583 -0.11812 0 2.64269 -0.21112 0.80779 -1.56413
ASP_238 -3.82366 0.50597 3.05582 0.0057 0.89471 -0.31794 -1.66309 0 0 -0.75185 0 0 0.12237 3.37877 0.20091 0 -2.14574 2.16536 0.89177 2.51908
GLU_239 -4.05175 0.60417 4.10141 0.00662 0.30799 0.07333 -2.31339 0 0 0 0 0 0.07473 2.65091 0.22 0 -2.72453 2.3813 1.22573 2.55653
PRO_240 -5.87389 0.9251 2.90307 0.0034 0.04692 -0.191 -0.93026 0 0 0 0 0 -0.08234 0.26988 -0.15683 0 -1.64321 0.0816 1.13552 -3.51205
GLU_241 -2.91235 0.2769 2.21211 0.0068 0.30262 -0.18578 -0.1007 0 0 0 0 0 0.05145 2.91233 -0.1671 0 -2.72453 -0.42325 0.58789 -0.16363
GLU_242 -2.31953 0.13525 2.28302 0.00565 0.25103 -0.27452 0.2123 0 0 0 0 0 0.04839 2.45986 -0.16678 0 -2.72453 -0.20071 0.40489 0.11431
HIS_D_243 -5.10413 0.29652 4.08224 0.00376 0.36114 -0.06526 -0.81075 0 0 0 0 0 0.06541 2.11361 -0.08112 0 -0.30065 0.08814 0.43441 1.08331
VAL_244 -5.54239 0.61431 1.56156 0.05019 0.07713 -0.25807 -0.83223 0 0 0 0 0 0.05566 1.36588 -0.0501 0 2.64269 -0.21129 0.76776 0.24108
GLN_245 -4.98101 0.74173 2.79409 0.00747 0.42479 -0.14767 -0.48729 0 0 0 0 0 -0.0077 2.43494 -0.12168 0 -1.45095 -0.29664 0.90709 -0.18283
ILE_246 -5.72107 0.82301 0.25241 0.0289 0.07618 -0.24954 -0.35656 0 0 0 0 0 -0.01196 0.95836 -0.76126 0 2.30374 -0.28081 0.59416 -2.34444
HIS_247 -6.88041 0.49163 3.46 0.00661 0.38137 -0.54992 -0.06921 0 0 0 0 0 -0.05885 3.07454 -0.08115 0 -0.30065 -0.08422 0.33589 -0.27438
THR_248 -3.23495 0.53119 0.9384 0.01306 0.10038 -0.33299 0.01333 0 0 0 0 0 -0.00372 0.01569 -0.34179 0 1.15175 0.24531 0.55773 -0.34659
ILE_249 -3.77744 0.33359 2.20163 0.04265 0.11205 0.09129 0.43295 0 0 0 0 0 0.36142 0.92532 -0.481 0 2.30374 0.10658 0.7251 3.37787
ASP_250 -2.57444 0.1791 2.42046 0.00418 0.29008 -0.18318 -0.68325 0 0 0 0 0 0.077 1.76677 0.162 0 -2.14574 -0.0703 0.67485 -0.08246
GLY_251 -1.42941 0.3551 2.18425 3e-05 0 0.04053 -0.91966 0 0 -0.34681 0 0 0.28196 0 1.12717 0 0.79816 0.65533 0.52669 3.27335
SER_252 -1.34186 0.14962 1.79269 0.00359 0.11469 -0.13312 -0.28219 0 0 0 0 0 0.1427 0.4515 -0.14133 0 -0.28969 2.37596 0.50054 3.3431
SER_253 -1.79025 0.28318 2.5478 0.00349 0.07034 -0.06724 -0.29126 0 0 -0.34681 0 0 0.40913 0.74237 -0.0563 0 -0.28969 2.22412 0.91297 4.35184
GLY_254 -1.88318 0.40284 1.31053 0.00014 0 -0.16074 0.19793 0 0 0 0 0 -0.1469 0 -1.24777 0 0.79816 0.25408 1.26069 0.78576
VAL_255 -3.12301 0.27343 1.49378 0.01692 0.03723 -0.10767 0.18574 0 0 0 0 0 -0.01682 0.32758 0.32843 0 2.64269 -0.34097 0.83267 2.55001
VAL_256 -6.04337 0.69549 0.88061 0.02942 0.06958 -0.21716 0.01337 0 0 0 0 0 -0.07577 1.04348 0.00154 0 2.64269 -0.26456 0.44335 -0.78133
ASN_257 -4.90433 0.68427 3.91137 0.01234 0.60085 0.05118 -1.19245 0 0 -0.91995 0 0 -0.0683 1.74356 -0.65812 0 -1.34026 -0.12185 1.37812 -0.82356
PRO_258 -5.27408 0.70079 2.04888 0.00245 0.03626 -0.06894 0.41483 0 0 0 0 0 -0.14353 0.57799 -0.98384 0 -1.64321 0.81802 1.6999 -1.81447
VAL_259 -3.28204 0.26806 1.92977 0.0286 0.05686 0.03974 -0.4384 0 0 -0.91995 0 0 0.13083 0.1796 -0.11479 0 2.64269 0.5891 0.79208 1.90216
MET_260 -4.17829 0.13264 3.09036 0.01484 -0.00265 -0.0965 -1.05694 0 0 0 0 0 0.03942 1.10486 0.01782 0 1.65735 -0.2792 0.42916 0.87287
GLU_261 -2.67213 0.28985 1.83896 0.00517 0.2379 -0.05704 -0.20066 0 0 0 0 0 -0.00299 2.59419 -0.03962 0 -2.72453 -0.38708 1.06929 -0.0487
PRO_262 -4.04011 0.63212 1.74998 0.00353 0.11454 -0.3236 -0.06895 0 0 0 0 0 -0.01826 0.62635 -0.8773 0 -1.64321 -0.52651 1.08803 -3.2834
ILE_263 -3.23917 0.21723 0.63571 0.03086 0.10051 -0.26049 0.37906 0 0 0 0 0 0.01638 0.74486 -0.52741 0 2.30374 -0.22537 0.36764 0.54354
TYR_264 -3.43974 0.47373 1.05492 0.02432 0.346 0.03414 -0.12359 0 0 0 0 0 0.04062 1.84306 -0.40017 5e-05 0.58223 0.7981 0.33291 1.56658
ASP_265 -1.7146 0.10674 1.5682 0.00665 0.75706 -0.21105 -0.11448 0 0 0 0 0 0.02619 1.53126 -0.61003 0 -2.14574 0.70845 0.41557 0.32422
GLU_266 -2.53892 0.50335 2.34337 0.0046 0.22229 0.01086 -0.76461 0 0 0 0 0 0.60538 2.45444 -0.01913 0 -2.72453 0.08947 0.91827 1.10484
PRO_267 -1.37069 0.3233 1.02586 0.00445 0.08067 -0.15659 -0.14127 0 0 0 0 0 -0.08228 0.37586 -0.9438 0 -1.64321 -0.279 1.21319 -1.59351
THR_268 -4.36635 0.42361 3.63678 0.00556 0.05312 -0.13343 -1.5989 0 0 0 0 0 0.03944 0.06414 -0.09111 0 1.15175 -0.31782 0.80221 -0.33101
THR_269 -2.77949 0.33462 2.65833 0.01555 0.06526 0.013 -1.7392 0 0 0 0 0 0.00369 0.04067 0.12021 0 1.15175 0.11665 0.41843 0.41948
THR_270 -3.71251 0.56463 2.37148 0.02048 0.0693 -0.16063 -0.62092 0 0 0 0 0 0.03542 0.19581 0.32277 0 1.15175 0.13093 0.28331 0.65181
THR_271 -3.74958 0.321 3.21632 0.00786 0.06498 -0.28247 -1.22169 0 0 0 0 0 0.02613 0.03177 -0.04743 0 1.15175 -0.12771 0.34206 -0.26701
SER_272 -2.70754 0.16719 2.87333 0.00182 0.06525 -0.1772 -1.21863 0 0 0 0 0 0.02473 0.32508 -0.1658 0 -0.28969 -0.38953 0.27637 -1.21461
VAL_273 -3.42669 0.71663 2.01918 0.02746 0.05771 0.02444 -0.24656 0 0 0 0 0 -0.02995 -0.01408 -0.36282 0 2.64269 4.95671 1.42364 7.78836
PRO_274 -2.77601 0.71637 1.6284 0.00449 0.08319 -0.10843 -0.34703 0 0 0 0 0 -0.01028 0.17401 -1.10238 0 -1.64321 4.81147 1.76634 3.19692
LEU:CtermProteinFull_275 -0.83656 0.01522 0.75346 0.02278 0.20659 0.02426 -0.23265 0 0 0 0 0 0 0.73745 0 0 1.66147 -0.35121 0.93215 2.93295
#END_POSE_ENERGIES_TABLE model_2_0.35_3_TrRosetta.pdb

ENDMDL

REMARK ID 15722 DOMAINID 15580 MODEL 3 SSGCID - BewuA.20417.a ORF3a TrRosetta
MODEL     3
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.921  -0.175   0.230  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.336  -0.007   0.546  1.00  0.00           C  
ATOM      3  C   MET A   1       2.796   1.447   0.573  1.00  0.00           C  
ATOM      4  O   MET A   1       3.441   1.881   1.532  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.206  -0.750  -0.452  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.674  -0.609  -0.155  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.711  -1.331  -1.392  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.457  -0.179  -2.724  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.609  -1.080   0.556  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.375   0.542   0.681  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.791  -0.122  -0.768  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.512  -0.423   1.536  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.952  -1.809  -0.453  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.032  -0.360  -1.453  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.915   0.442  -0.072  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.891  -1.082   0.789  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.041  -0.487  -3.588  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.398  -0.152  -2.988  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.764   0.818  -2.416  1.00  0.00           H  
ATOM     20  N   ASP A   2       2.465   2.221  -0.467  1.00  0.00           N  
ATOM     21  CA  ASP A   2       2.952   3.605  -0.552  1.00  0.00           C  
ATOM     22  C   ASP A   2       2.562   4.446   0.663  1.00  0.00           C  
ATOM     23  O   ASP A   2       3.349   5.264   1.137  1.00  0.00           O  
ATOM     24  CB  ASP A   2       2.407   4.278  -1.810  1.00  0.00           C  
ATOM     25  CG  ASP A   2       3.028   3.744  -3.104  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       4.034   3.078  -3.040  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       2.477   4.001  -4.143  1.00  0.00           O  
ATOM     28  H   ASP A   2       1.923   1.861  -1.236  1.00  0.00           H  
ATOM     29  HA  ASP A   2       4.042   3.577  -0.614  1.00  0.00           H  
ATOM     30 1HB  ASP A   2       1.325   4.146  -1.859  1.00  0.00           H  
ATOM     31 2HB  ASP A   2       2.598   5.349  -1.750  1.00  0.00           H  
ATOM     32  N   LEU A   3       1.364   4.223   1.200  1.00  0.00           N  
ATOM     33  CA  LEU A   3       0.940   4.962   2.379  1.00  0.00           C  
ATOM     34  C   LEU A   3       1.886   4.718   3.535  1.00  0.00           C  
ATOM     35  O   LEU A   3       2.304   5.654   4.213  1.00  0.00           O  
ATOM     36  CB  LEU A   3      -0.459   4.546   2.822  1.00  0.00           C  
ATOM     37  CG  LEU A   3      -0.929   5.216   4.097  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      -1.001   6.725   3.888  1.00  0.00           C  
ATOM     39  CD2 LEU A   3      -2.265   4.637   4.505  1.00  0.00           C  
ATOM     40  H   LEU A   3       0.745   3.550   0.781  1.00  0.00           H  
ATOM     41  HA  LEU A   3       0.943   6.025   2.144  1.00  0.00           H  
ATOM     42 1HB  LEU A   3      -1.163   4.790   2.030  1.00  0.00           H  
ATOM     43 2HB  LEU A   3      -0.476   3.469   2.987  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -0.210   5.028   4.877  1.00  0.00           H  
ATOM     45 1HD1 LEU A   3      -1.321   7.204   4.814  1.00  0.00           H  
ATOM     46 2HD1 LEU A   3      -0.017   7.103   3.607  1.00  0.00           H  
ATOM     47 3HD1 LEU A   3      -1.717   6.950   3.099  1.00  0.00           H  
ATOM     48 1HD2 LEU A   3      -2.601   5.105   5.431  1.00  0.00           H  
ATOM     49 2HD2 LEU A   3      -2.999   4.823   3.718  1.00  0.00           H  
ATOM     50 3HD2 LEU A   3      -2.161   3.562   4.657  1.00  0.00           H  
ATOM     51  N   PHE A   4       2.211   3.454   3.774  1.00  0.00           N  
ATOM     52  CA  PHE A   4       3.051   3.068   4.890  1.00  0.00           C  
ATOM     53  C   PHE A   4       4.422   3.682   4.686  1.00  0.00           C  
ATOM     54  O   PHE A   4       5.052   4.170   5.622  1.00  0.00           O  
ATOM     55  CB  PHE A   4       3.129   1.549   4.948  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.773   0.973   5.141  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       0.834   1.625   5.925  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       1.405  -0.185   4.480  1.00  0.00           C  
ATOM     59  CE1 PHE A   4      -0.441   1.125   6.052  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       0.130  -0.688   4.601  1.00  0.00           C  
ATOM     61  CZ  PHE A   4      -0.797  -0.030   5.390  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.873   2.736   3.152  1.00  0.00           H  
ATOM     63  HA  PHE A   4       2.620   3.453   5.814  1.00  0.00           H  
ATOM     64 1HB  PHE A   4       3.554   1.157   4.022  1.00  0.00           H  
ATOM     65 2HB  PHE A   4       3.770   1.231   5.774  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.113   2.537   6.437  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       2.138  -0.693   3.860  1.00  0.00           H  
ATOM     68  HE1 PHE A   4      -1.172   1.641   6.672  1.00  0.00           H  
ATOM     69  HE2 PHE A   4      -0.154  -1.604   4.079  1.00  0.00           H  
ATOM     70  HZ  PHE A   4      -1.810  -0.427   5.491  1.00  0.00           H  
ATOM     71  N   MET A   5       4.892   3.681   3.444  1.00  0.00           N  
ATOM     72  CA  MET A   5       6.186   4.279   3.171  1.00  0.00           C  
ATOM     73  C   MET A   5       6.173   5.763   3.508  1.00  0.00           C  
ATOM     74  O   MET A   5       7.122   6.266   4.116  1.00  0.00           O  
ATOM     75  CB  MET A   5       6.600   4.026   1.728  1.00  0.00           C  
ATOM     76  CG  MET A   5       6.928   2.566   1.442  1.00  0.00           C  
ATOM     77  SD  MET A   5       7.272   2.232  -0.277  1.00  0.00           S  
ATOM     78  CE  MET A   5       8.832   3.059  -0.458  1.00  0.00           C  
ATOM     79  H   MET A   5       4.348   3.258   2.689  1.00  0.00           H  
ATOM     80  HA  MET A   5       6.923   3.807   3.824  1.00  0.00           H  
ATOM     81 1HB  MET A   5       5.783   4.316   1.065  1.00  0.00           H  
ATOM     82 2HB  MET A   5       7.457   4.642   1.476  1.00  0.00           H  
ATOM     83 1HG  MET A   5       7.796   2.274   2.029  1.00  0.00           H  
ATOM     84 2HG  MET A   5       6.085   1.946   1.749  1.00  0.00           H  
ATOM     85 1HE  MET A   5       9.194   2.932  -1.477  1.00  0.00           H  
ATOM     86 2HE  MET A   5       8.710   4.119  -0.242  1.00  0.00           H  
ATOM     87 3HE  MET A   5       9.548   2.632   0.241  1.00  0.00           H  
ATOM     88  N   ARG A   6       5.097   6.473   3.154  1.00  0.00           N  
ATOM     89  CA  ARG A   6       4.985   7.888   3.470  1.00  0.00           C  
ATOM     90  C   ARG A   6       4.935   8.121   4.995  1.00  0.00           C  
ATOM     91  O   ARG A   6       5.611   8.986   5.536  1.00  0.00           O  
ATOM     92  CB  ARG A   6       3.765   8.480   2.792  1.00  0.00           C  
ATOM     93  CG  ARG A   6       3.873   8.587   1.274  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.612   9.044   0.658  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.723   9.143  -0.781  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       1.709   9.456  -1.601  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       0.516   9.702  -1.106  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       1.914   9.519  -2.905  1.00  0.00           N  
ATOM     99  H   ARG A   6       4.341   6.014   2.634  1.00  0.00           H  
ATOM    100  HA  ARG A   6       5.876   8.396   3.076  1.00  0.00           H  
ATOM    101 1HB  ARG A   6       2.908   7.835   2.997  1.00  0.00           H  
ATOM    102 2HB  ARG A   6       3.539   9.459   3.197  1.00  0.00           H  
ATOM    103 1HG  ARG A   6       4.655   9.303   1.017  1.00  0.00           H  
ATOM    104 2HG  ARG A   6       4.126   7.617   0.854  1.00  0.00           H  
ATOM    105 1HD  ARG A   6       1.821   8.327   0.890  1.00  0.00           H  
ATOM    106 2HD  ARG A   6       2.343  10.023   1.049  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.627   8.960  -1.197  1.00  0.00           H  
ATOM    108 1HH1 ARG A   6       0.365   9.657  -0.110  1.00  0.00           H  
ATOM    109 2HH1 ARG A   6      -0.248   9.941  -1.723  1.00  0.00           H  
ATOM    110 1HH2 ARG A   6       2.834   9.330  -3.281  1.00  0.00           H  
ATOM    111 2HH2 ARG A   6       1.155   9.758  -3.526  1.00  0.00           H  
ATOM    112  N   ILE A   7       4.151   7.265   5.679  1.00  0.00           N  
ATOM    113  CA  ILE A   7       4.030   7.336   7.134  1.00  0.00           C  
ATOM    114  C   ILE A   7       5.338   7.119   7.879  1.00  0.00           C  
ATOM    115  O   ILE A   7       5.623   7.818   8.856  1.00  0.00           O  
ATOM    116  CB  ILE A   7       3.016   6.322   7.682  1.00  0.00           C  
ATOM    117  CG1 ILE A   7       1.609   6.668   7.256  1.00  0.00           C  
ATOM    118  CG2 ILE A   7       3.127   6.283   9.183  1.00  0.00           C  
ATOM    119  CD1 ILE A   7       0.632   5.573   7.521  1.00  0.00           C  
ATOM    120  H   ILE A   7       3.619   6.573   5.178  1.00  0.00           H  
ATOM    121  HA  ILE A   7       3.660   8.322   7.375  1.00  0.00           H  
ATOM    122  HB  ILE A   7       3.237   5.346   7.291  1.00  0.00           H  
ATOM    123 1HG1 ILE A   7       1.294   7.554   7.789  1.00  0.00           H  
ATOM    124 2HG1 ILE A   7       1.606   6.881   6.198  1.00  0.00           H  
ATOM    125 1HG2 ILE A   7       2.428   5.556   9.595  1.00  0.00           H  
ATOM    126 2HG2 ILE A   7       4.135   6.009   9.457  1.00  0.00           H  
ATOM    127 3HG2 ILE A   7       2.896   7.272   9.572  1.00  0.00           H  
ATOM    128 1HD1 ILE A   7      -0.354   5.889   7.192  1.00  0.00           H  
ATOM    129 2HD1 ILE A   7       0.934   4.695   6.978  1.00  0.00           H  
ATOM    130 3HD1 ILE A   7       0.615   5.356   8.585  1.00  0.00           H  
ATOM    131  N   PHE A   8       6.115   6.149   7.444  1.00  0.00           N  
ATOM    132  CA  PHE A   8       7.363   5.752   8.086  1.00  0.00           C  
ATOM    133  C   PHE A   8       8.618   6.244   7.348  1.00  0.00           C  
ATOM    134  O   PHE A   8       9.673   5.590   7.345  1.00  0.00           O  
ATOM    135  CB  PHE A   8       7.362   4.227   8.266  1.00  0.00           C  
ATOM    136  CG  PHE A   8       6.249   3.755   9.227  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       5.017   3.239   8.777  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       6.449   3.837  10.574  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       4.042   2.839   9.682  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       5.493   3.445  11.478  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       4.283   2.947  11.037  1.00  0.00           C  
ATOM    142  H   PHE A   8       5.804   5.611   6.626  1.00  0.00           H  
ATOM    143  HA  PHE A   8       7.380   6.195   9.078  1.00  0.00           H  
ATOM    144 1HB  PHE A   8       7.212   3.741   7.297  1.00  0.00           H  
ATOM    145 2HB  PHE A   8       8.324   3.900   8.662  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       4.826   3.154   7.717  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       7.397   4.226  10.921  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       3.089   2.442   9.328  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       5.698   3.531  12.544  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       3.525   2.637  11.756  1.00  0.00           H  
ATOM    151  N   THR A   9       8.529   7.401   6.690  1.00  0.00           N  
ATOM    152  CA  THR A   9       9.709   7.864   5.988  1.00  0.00           C  
ATOM    153  C   THR A   9      10.784   8.463   6.870  1.00  0.00           C  
ATOM    154  O   THR A   9      10.733   9.637   7.238  1.00  0.00           O  
ATOM    155  CB  THR A   9       9.376   8.943   4.939  1.00  0.00           C  
ATOM    156  OG1 THR A   9       8.497   8.431   3.939  1.00  0.00           O  
ATOM    157  CG2 THR A   9      10.649   9.437   4.279  1.00  0.00           C  
ATOM    158  H   THR A   9       7.657   7.925   6.671  1.00  0.00           H  
ATOM    159  HA  THR A   9      10.134   7.005   5.464  1.00  0.00           H  
ATOM    160  HB  THR A   9       8.881   9.777   5.441  1.00  0.00           H  
ATOM    161  HG1 THR A   9       7.896   7.757   4.311  1.00  0.00           H  
ATOM    162 1HG2 THR A   9      10.392  10.204   3.552  1.00  0.00           H  
ATOM    163 2HG2 THR A   9      11.328   9.860   5.022  1.00  0.00           H  
ATOM    164 3HG2 THR A   9      11.126   8.598   3.781  1.00  0.00           H  
ATOM    165  N   ILE A  10      11.819   7.657   7.078  1.00  0.00           N  
ATOM    166  CA  ILE A  10      13.039   8.047   7.800  1.00  0.00           C  
ATOM    167  C   ILE A  10      14.127   8.514   6.844  1.00  0.00           C  
ATOM    168  O   ILE A  10      15.240   8.827   7.272  1.00  0.00           O  
ATOM    169  CB  ILE A  10      13.673   6.990   8.703  1.00  0.00           C  
ATOM    170  CG1 ILE A  10      14.694   7.762   9.653  1.00  0.00           C  
ATOM    171  CG2 ILE A  10      14.335   5.932   7.875  1.00  0.00           C  
ATOM    172  CD1 ILE A  10      15.345   6.972  10.751  1.00  0.00           C  
ATOM    173  H   ILE A  10      11.678   6.697   6.776  1.00  0.00           H  
ATOM    174  HA  ILE A  10      12.788   8.891   8.447  1.00  0.00           H  
ATOM    175  HB  ILE A  10      12.905   6.539   9.344  1.00  0.00           H  
ATOM    176 1HG1 ILE A  10      15.478   8.186   9.038  1.00  0.00           H  
ATOM    177 2HG1 ILE A  10      14.146   8.579  10.128  1.00  0.00           H  
ATOM    178 1HG2 ILE A  10      14.794   5.210   8.527  1.00  0.00           H  
ATOM    179 2HG2 ILE A  10      13.576   5.454   7.260  1.00  0.00           H  
ATOM    180 3HG2 ILE A  10      15.097   6.379   7.245  1.00  0.00           H  
ATOM    181 1HD1 ILE A  10      16.003   7.625  11.325  1.00  0.00           H  
ATOM    182 2HD1 ILE A  10      14.614   6.567  11.398  1.00  0.00           H  
ATOM    183 3HD1 ILE A  10      15.927   6.164  10.316  1.00  0.00           H  
ATOM    184  N   GLY A  11      13.847   8.467   5.538  1.00  0.00           N  
ATOM    185  CA  GLY A  11      14.823   8.925   4.568  1.00  0.00           C  
ATOM    186  C   GLY A  11      14.910  10.397   4.879  1.00  0.00           C  
ATOM    187  O   GLY A  11      14.203  10.838   5.780  1.00  0.00           O  
ATOM    188  H   GLY A  11      12.935   8.163   5.239  1.00  0.00           H  
ATOM    189 1HA  GLY A  11      15.787   8.422   4.714  1.00  0.00           H  
ATOM    190 2HA  GLY A  11      14.465   8.755   3.548  1.00  0.00           H  
ATOM    191  N   THR A  12      15.718  11.191   4.197  1.00  0.00           N  
ATOM    192  CA  THR A  12      15.788  12.561   4.703  1.00  0.00           C  
ATOM    193  C   THR A  12      14.392  13.182   4.797  1.00  0.00           C  
ATOM    194  O   THR A  12      13.791  13.601   3.807  1.00  0.00           O  
ATOM    195  CB  THR A  12      16.671  13.417   3.791  1.00  0.00           C  
ATOM    196  OG1 THR A  12      17.995  12.857   3.750  1.00  0.00           O  
ATOM    197  CG2 THR A  12      16.721  14.828   4.311  1.00  0.00           C  
ATOM    198  H   THR A  12      16.277  10.858   3.424  1.00  0.00           H  
ATOM    199  HA  THR A  12      16.230  12.535   5.701  1.00  0.00           H  
ATOM    200  HB  THR A  12      16.259  13.415   2.786  1.00  0.00           H  
ATOM    201  HG1 THR A  12      18.370  12.847   4.634  1.00  0.00           H  
ATOM    202 1HG2 THR A  12      17.347  15.432   3.656  1.00  0.00           H  
ATOM    203 2HG2 THR A  12      15.716  15.236   4.336  1.00  0.00           H  
ATOM    204 3HG2 THR A  12      17.135  14.822   5.316  1.00  0.00           H  
ATOM    205  N   VAL A  13      13.923  13.276   6.037  1.00  0.00           N  
ATOM    206  CA  VAL A  13      12.599  13.746   6.397  1.00  0.00           C  
ATOM    207  C   VAL A  13      12.353  15.267   6.153  1.00  0.00           C  
ATOM    208  O   VAL A  13      11.226  15.663   5.843  1.00  0.00           O  
ATOM    209  CB  VAL A  13      12.328  13.263   7.844  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      13.154  14.013   8.790  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      10.843  13.328   8.147  1.00  0.00           C  
ATOM    212  H   VAL A  13      14.501  12.887   6.771  1.00  0.00           H  
ATOM    213  HA  VAL A  13      11.908  13.200   5.775  1.00  0.00           H  
ATOM    214  HB  VAL A  13      12.639  12.202   7.919  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      12.981  13.654   9.806  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      14.200  13.887   8.522  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      12.881  15.027   8.712  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      10.661  12.942   9.155  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      10.497  14.348   8.078  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      10.313  12.702   7.420  1.00  0.00           H  
ATOM    221  N   THR A  14      13.417  16.092   6.198  1.00  0.00           N  
ATOM    222  CA  THR A  14      13.318  17.545   5.995  1.00  0.00           C  
ATOM    223  C   THR A  14      12.287  18.372   6.723  1.00  0.00           C  
ATOM    224  O   THR A  14      11.326  18.857   6.159  1.00  0.00           O  
ATOM    225  CB  THR A  14      13.105  17.874   4.480  1.00  0.00           C  
ATOM    226  OG1 THR A  14      14.102  17.217   3.674  1.00  0.00           O  
ATOM    227  CG2 THR A  14      13.199  19.394   4.342  1.00  0.00           C  
ATOM    228  H   THR A  14      14.309  15.699   6.461  1.00  0.00           H  
ATOM    229  HA  THR A  14      14.276  17.958   6.239  1.00  0.00           H  
ATOM    230  HB  THR A  14      12.106  17.550   4.158  1.00  0.00           H  
ATOM    231  HG1 THR A  14      13.860  16.284   3.552  1.00  0.00           H  
ATOM    232 1HG2 THR A  14      13.051  19.695   3.305  1.00  0.00           H  
ATOM    233 2HG2 THR A  14      12.434  19.845   4.958  1.00  0.00           H  
ATOM    234 3HG2 THR A  14      14.175  19.725   4.678  1.00  0.00           H  
ATOM    235  N   LEU A  15      12.545  18.625   8.048  1.00  0.00           N  
ATOM    236  CA  LEU A  15      11.622  19.358   8.929  1.00  0.00           C  
ATOM    237  C   LEU A  15      11.375  20.834   8.602  1.00  0.00           C  
ATOM    238  O   LEU A  15      11.770  21.730   9.343  1.00  0.00           O  
ATOM    239  CB  LEU A  15      12.193  19.349  10.356  1.00  0.00           C  
ATOM    240  CG  LEU A  15      11.851  18.150  11.122  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      12.508  16.999  10.479  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      12.269  18.303  12.565  1.00  0.00           C  
ATOM    243  H   LEU A  15      13.372  18.222   8.432  1.00  0.00           H  
ATOM    244  HA  LEU A  15      10.658  18.840   8.923  1.00  0.00           H  
ATOM    245 1HB  LEU A  15      13.281  19.416  10.300  1.00  0.00           H  
ATOM    246 2HB  LEU A  15      11.817  20.225  10.894  1.00  0.00           H  
ATOM    247  HG  LEU A  15      10.796  18.011  11.069  1.00  0.00           H  
ATOM    248 1HD1 LEU A  15      12.244  16.088  10.985  1.00  0.00           H  
ATOM    249 2HD1 LEU A  15      12.165  16.962   9.460  1.00  0.00           H  
ATOM    250 3HD1 LEU A  15      13.601  17.122  10.496  1.00  0.00           H  
ATOM    251 1HD2 LEU A  15      11.987  17.415  13.112  1.00  0.00           H  
ATOM    252 2HD2 LEU A  15      13.348  18.446  12.627  1.00  0.00           H  
ATOM    253 3HD2 LEU A  15      11.770  19.169  12.996  1.00  0.00           H  
ATOM    254  N   LYS A  16      10.652  21.054   7.513  1.00  0.00           N  
ATOM    255  CA  LYS A  16      10.224  22.382   7.108  1.00  0.00           C  
ATOM    256  C   LYS A  16       9.433  22.910   8.289  1.00  0.00           C  
ATOM    257  O   LYS A  16       8.634  22.159   8.878  1.00  0.00           O  
ATOM    258  CB  LYS A  16       9.354  22.335   5.847  1.00  0.00           C  
ATOM    259  CG  LYS A  16      10.080  21.904   4.605  1.00  0.00           C  
ATOM    260  CD  LYS A  16       9.187  21.927   3.382  1.00  0.00           C  
ATOM    261  CE  LYS A  16       9.952  21.446   2.153  1.00  0.00           C  
ATOM    262  NZ  LYS A  16       9.109  21.486   0.931  1.00  0.00           N  
ATOM    263  H   LYS A  16      10.431  20.248   6.937  1.00  0.00           H  
ATOM    264  HA  LYS A  16      11.094  23.020   6.931  1.00  0.00           H  
ATOM    265 1HB  LYS A  16       8.553  21.625   6.003  1.00  0.00           H  
ATOM    266 2HB  LYS A  16       8.906  23.313   5.657  1.00  0.00           H  
ATOM    267 1HG  LYS A  16      10.927  22.546   4.440  1.00  0.00           H  
ATOM    268 2HG  LYS A  16      10.430  20.879   4.737  1.00  0.00           H  
ATOM    269 1HD  LYS A  16       8.328  21.257   3.543  1.00  0.00           H  
ATOM    270 2HD  LYS A  16       8.815  22.930   3.202  1.00  0.00           H  
ATOM    271 1HE  LYS A  16      10.828  22.074   2.004  1.00  0.00           H  
ATOM    272 2HE  LYS A  16      10.282  20.416   2.319  1.00  0.00           H  
ATOM    273 1HZ  LYS A  16       9.638  21.159   0.133  1.00  0.00           H  
ATOM    274 2HZ  LYS A  16       8.300  20.890   1.068  1.00  0.00           H  
ATOM    275 3HZ  LYS A  16       8.806  22.435   0.768  1.00  0.00           H  
ATOM    276  N   GLN A  17       9.616  24.162   8.671  1.00  0.00           N  
ATOM    277  CA  GLN A  17       8.946  24.635   9.873  1.00  0.00           C  
ATOM    278  C   GLN A  17       7.422  24.561   9.850  1.00  0.00           C  
ATOM    279  O   GLN A  17       6.788  24.188  10.827  1.00  0.00           O  
ATOM    280  CB  GLN A  17       9.425  26.031  10.242  1.00  0.00           C  
ATOM    281  CG  GLN A  17      10.902  26.080  10.606  1.00  0.00           C  
ATOM    282  CD  GLN A  17      11.231  25.188  11.811  1.00  0.00           C  
ATOM    283  OE1 GLN A  17      10.591  25.287  12.864  1.00  0.00           O  
ATOM    284  NE2 GLN A  17      12.232  24.319  11.655  1.00  0.00           N  
ATOM    285  H   GLN A  17      10.254  24.778   8.155  1.00  0.00           H  
ATOM    286  HA  GLN A  17       9.284  23.978  10.691  1.00  0.00           H  
ATOM    287 1HB  GLN A  17       9.253  26.704   9.408  1.00  0.00           H  
ATOM    288 2HB  GLN A  17       8.862  26.399  11.092  1.00  0.00           H  
ATOM    289 1HG  GLN A  17      11.485  25.734   9.749  1.00  0.00           H  
ATOM    290 2HG  GLN A  17      11.174  27.107  10.854  1.00  0.00           H  
ATOM    291 1HE2 GLN A  17      12.492  23.708  12.405  1.00  0.00           H  
ATOM    292 2HE2 GLN A  17      12.720  24.262  10.781  1.00  0.00           H  
ATOM    293  N   GLY A  18       6.813  24.889   8.710  1.00  0.00           N  
ATOM    294  CA  GLY A  18       5.354  24.840   8.661  1.00  0.00           C  
ATOM    295  C   GLY A  18       4.842  23.422   8.915  1.00  0.00           C  
ATOM    296  O   GLY A  18       4.041  23.168   9.820  1.00  0.00           O  
ATOM    297  H   GLY A  18       7.354  25.177   7.911  1.00  0.00           H  
ATOM    298 1HA  GLY A  18       4.934  25.520   9.401  1.00  0.00           H  
ATOM    299 2HA  GLY A  18       5.011  25.178   7.680  1.00  0.00           H  
ATOM    300  N   GLU A  19       5.346  22.494   8.104  1.00  0.00           N  
ATOM    301  CA  GLU A  19       4.876  21.125   8.197  1.00  0.00           C  
ATOM    302  C   GLU A  19       5.210  20.442   9.533  1.00  0.00           C  
ATOM    303  O   GLU A  19       4.336  19.752  10.073  1.00  0.00           O  
ATOM    304  CB  GLU A  19       5.500  20.346   7.024  1.00  0.00           C  
ATOM    305  CG  GLU A  19       4.925  20.763   5.652  1.00  0.00           C  
ATOM    306  CD  GLU A  19       5.541  20.060   4.476  1.00  0.00           C  
ATOM    307  OE1 GLU A  19       6.465  19.317   4.665  1.00  0.00           O  
ATOM    308  OE2 GLU A  19       5.079  20.279   3.376  1.00  0.00           O  
ATOM    309  H   GLU A  19       6.014  22.749   7.410  1.00  0.00           H  
ATOM    310  HA  GLU A  19       3.806  21.107   8.060  1.00  0.00           H  
ATOM    311 1HB  GLU A  19       6.576  20.529   7.003  1.00  0.00           H  
ATOM    312 2HB  GLU A  19       5.347  19.276   7.152  1.00  0.00           H  
ATOM    313 1HG  GLU A  19       3.850  20.584   5.658  1.00  0.00           H  
ATOM    314 2HG  GLU A  19       5.074  21.842   5.534  1.00  0.00           H  
ATOM    315  N   ILE A  20       6.409  20.678  10.117  1.00  0.00           N  
ATOM    316  CA  ILE A  20       6.666  20.029  11.382  1.00  0.00           C  
ATOM    317  C   ILE A  20       5.766  20.561  12.515  1.00  0.00           C  
ATOM    318  O   ILE A  20       5.394  19.784  13.400  1.00  0.00           O  
ATOM    319  CB  ILE A  20       8.181  20.126  11.793  1.00  0.00           C  
ATOM    320  CG1 ILE A  20       8.423  19.152  12.974  1.00  0.00           C  
ATOM    321  CG2 ILE A  20       8.586  21.512  12.186  1.00  0.00           C  
ATOM    322  CD1 ILE A  20       8.160  17.679  12.642  1.00  0.00           C  
ATOM    323  H   ILE A  20       7.115  21.239   9.660  1.00  0.00           H  
ATOM    324  HA  ILE A  20       6.459  18.985  11.266  1.00  0.00           H  
ATOM    325  HB  ILE A  20       8.777  19.799  10.954  1.00  0.00           H  
ATOM    326 1HG1 ILE A  20       9.444  19.272  13.312  1.00  0.00           H  
ATOM    327 2HG1 ILE A  20       7.756  19.452  13.797  1.00  0.00           H  
ATOM    328 1HG2 ILE A  20       9.654  21.538  12.429  1.00  0.00           H  
ATOM    329 2HG2 ILE A  20       8.397  22.148  11.360  1.00  0.00           H  
ATOM    330 3HG2 ILE A  20       8.025  21.870  13.050  1.00  0.00           H  
ATOM    331 1HD1 ILE A  20       8.342  17.076  13.535  1.00  0.00           H  
ATOM    332 2HD1 ILE A  20       7.126  17.555  12.335  1.00  0.00           H  
ATOM    333 3HD1 ILE A  20       8.806  17.343  11.850  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.336  21.830  12.443  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.395  22.336  13.451  1.00  0.00           C  
ATOM    336  C   LYS A  21       3.010  21.668  13.295  1.00  0.00           C  
ATOM    337  O   LYS A  21       2.337  21.399  14.301  1.00  0.00           O  
ATOM    338  CB  LYS A  21       4.261  23.855  13.330  1.00  0.00           C  
ATOM    339  CG  LYS A  21       5.477  24.641  13.809  1.00  0.00           C  
ATOM    340  CD  LYS A  21       5.236  26.125  13.604  1.00  0.00           C  
ATOM    341  CE  LYS A  21       6.409  27.000  14.036  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       6.080  28.460  13.849  1.00  0.00           N  
ATOM    343  H   LYS A  21       5.691  22.470  11.735  1.00  0.00           H  
ATOM    344  HA  LYS A  21       4.763  22.095  14.440  1.00  0.00           H  
ATOM    345 1HB  LYS A  21       4.089  24.111  12.289  1.00  0.00           H  
ATOM    346 2HB  LYS A  21       3.390  24.192  13.897  1.00  0.00           H  
ATOM    347 1HG  LYS A  21       5.661  24.443  14.865  1.00  0.00           H  
ATOM    348 2HG  LYS A  21       6.358  24.328  13.244  1.00  0.00           H  
ATOM    349 1HD  LYS A  21       5.070  26.290  12.534  1.00  0.00           H  
ATOM    350 2HD  LYS A  21       4.339  26.426  14.139  1.00  0.00           H  
ATOM    351 1HE  LYS A  21       6.640  26.817  15.081  1.00  0.00           H  
ATOM    352 2HE  LYS A  21       7.283  26.757  13.426  1.00  0.00           H  
ATOM    353 1HZ  LYS A  21       6.862  29.031  14.130  1.00  0.00           H  
ATOM    354 2HZ  LYS A  21       5.870  28.630  12.875  1.00  0.00           H  
ATOM    355 3HZ  LYS A  21       5.273  28.691  14.412  1.00  0.00           H  
ATOM    356  N   ASP A  22       2.588  21.399  12.063  1.00  0.00           N  
ATOM    357  CA  ASP A  22       1.300  20.734  11.833  1.00  0.00           C  
ATOM    358  C   ASP A  22       1.321  19.241  12.203  1.00  0.00           C  
ATOM    359  O   ASP A  22       0.327  18.695  12.679  1.00  0.00           O  
ATOM    360  CB  ASP A  22       0.822  20.921  10.390  1.00  0.00           C  
ATOM    361  CG  ASP A  22       0.401  22.362  10.099  1.00  0.00           C  
ATOM    362  OD1 ASP A  22       0.282  23.124  11.036  1.00  0.00           O  
ATOM    363  OD2 ASP A  22       0.172  22.684   8.956  1.00  0.00           O  
ATOM    364  H   ASP A  22       3.168  21.677  11.266  1.00  0.00           H  
ATOM    365  HA  ASP A  22       0.560  21.213  12.477  1.00  0.00           H  
ATOM    366 1HB  ASP A  22       1.625  20.633   9.705  1.00  0.00           H  
ATOM    367 2HB  ASP A  22      -0.029  20.263  10.196  1.00  0.00           H  
ATOM    368  N   ALA A  23       2.461  18.586  11.969  1.00  0.00           N  
ATOM    369  CA  ALA A  23       2.617  17.158  12.270  1.00  0.00           C  
ATOM    370  C   ALA A  23       2.433  16.887  13.753  1.00  0.00           C  
ATOM    371  O   ALA A  23       2.874  17.657  14.597  1.00  0.00           O  
ATOM    372  CB  ALA A  23       4.010  16.705  11.871  1.00  0.00           C  
ATOM    373  H   ALA A  23       3.239  19.091  11.543  1.00  0.00           H  
ATOM    374  HA  ALA A  23       1.872  16.596  11.718  1.00  0.00           H  
ATOM    375 1HB  ALA A  23       4.120  15.644  12.093  1.00  0.00           H  
ATOM    376 2HB  ALA A  23       4.160  16.876  10.810  1.00  0.00           H  
ATOM    377 3HB  ALA A  23       4.735  17.270  12.445  1.00  0.00           H  
ATOM    378  N   THR A  24       1.826  15.753  14.088  1.00  0.00           N  
ATOM    379  CA  THR A  24       1.691  15.439  15.505  1.00  0.00           C  
ATOM    380  C   THR A  24       2.943  14.687  15.958  1.00  0.00           C  
ATOM    381  O   THR A  24       3.658  14.158  15.105  1.00  0.00           O  
ATOM    382  CB  THR A  24       0.463  14.546  15.704  1.00  0.00           C  
ATOM    383  OG1 THR A  24       0.682  13.309  15.021  1.00  0.00           O  
ATOM    384  CG2 THR A  24      -0.773  15.221  15.128  1.00  0.00           C  
ATOM    385  H   THR A  24       1.451  15.097  13.376  1.00  0.00           H  
ATOM    386  HA  THR A  24       1.563  16.367  16.055  1.00  0.00           H  
ATOM    387  HB  THR A  24       0.305  14.343  16.760  1.00  0.00           H  
ATOM    388  HG1 THR A  24       0.555  13.451  14.056  1.00  0.00           H  
ATOM    389 1HG2 THR A  24      -1.646  14.583  15.258  1.00  0.00           H  
ATOM    390 2HG2 THR A  24      -0.942  16.172  15.637  1.00  0.00           H  
ATOM    391 3HG2 THR A  24      -0.616  15.407  14.062  1.00  0.00           H  
ATOM    392  N   PRO A  25       3.267  14.611  17.262  1.00  0.00           N  
ATOM    393  CA  PRO A  25       4.321  13.770  17.819  1.00  0.00           C  
ATOM    394  C   PRO A  25       4.233  12.354  17.278  1.00  0.00           C  
ATOM    395  O   PRO A  25       5.246  11.742  16.960  1.00  0.00           O  
ATOM    396  CB  PRO A  25       4.064  13.863  19.309  1.00  0.00           C  
ATOM    397  CG  PRO A  25       3.480  15.259  19.477  1.00  0.00           C  
ATOM    398  CD  PRO A  25       2.571  15.432  18.272  1.00  0.00           C  
ATOM    399  HA  PRO A  25       5.312  14.222  17.565  1.00  0.00           H  
ATOM    400 1HB  PRO A  25       3.365  13.059  19.612  1.00  0.00           H  
ATOM    401 2HB  PRO A  25       4.987  13.716  19.873  1.00  0.00           H  
ATOM    402 1HG  PRO A  25       2.935  15.344  20.434  1.00  0.00           H  
ATOM    403 2HG  PRO A  25       4.293  16.020  19.525  1.00  0.00           H  
ATOM    404 1HD  PRO A  25       1.562  15.071  18.488  1.00  0.00           H  
ATOM    405 2HD  PRO A  25       2.590  16.499  17.980  1.00  0.00           H  
ATOM    406  N   SER A  26       2.990  11.875  17.089  1.00  0.00           N  
ATOM    407  CA  SER A  26       2.721  10.540  16.548  1.00  0.00           C  
ATOM    408  C   SER A  26       3.227  10.440  15.112  1.00  0.00           C  
ATOM    409  O   SER A  26       3.809   9.425  14.722  1.00  0.00           O  
ATOM    410  CB  SER A  26       1.230  10.251  16.589  1.00  0.00           C  
ATOM    411  OG  SER A  26       0.764  10.166  17.912  1.00  0.00           O  
ATOM    412  H   SER A  26       2.199  12.435  17.365  1.00  0.00           H  
ATOM    413  HA  SER A  26       3.243   9.801  17.150  1.00  0.00           H  
ATOM    414 1HB  SER A  26       0.691  11.027  16.061  1.00  0.00           H  
ATOM    415 2HB  SER A  26       1.033   9.314  16.070  1.00  0.00           H  
ATOM    416  HG  SER A  26      -0.190  10.055  17.849  1.00  0.00           H  
ATOM    417  N   ASP A  27       3.099  11.519  14.338  1.00  0.00           N  
ATOM    418  CA  ASP A  27       3.548  11.448  12.955  1.00  0.00           C  
ATOM    419  C   ASP A  27       5.067  11.572  12.912  1.00  0.00           C  
ATOM    420  O   ASP A  27       5.724  10.899  12.109  1.00  0.00           O  
ATOM    421  CB  ASP A  27       2.953  12.605  12.144  1.00  0.00           C  
ATOM    422  CG  ASP A  27       1.456  12.537  12.003  1.00  0.00           C  
ATOM    423  OD1 ASP A  27       0.944  11.519  11.589  1.00  0.00           O  
ATOM    424  OD2 ASP A  27       0.813  13.525  12.351  1.00  0.00           O  
ATOM    425  H   ASP A  27       2.606  12.336  14.689  1.00  0.00           H  
ATOM    426  HA  ASP A  27       3.256  10.496  12.522  1.00  0.00           H  
ATOM    427 1HB  ASP A  27       3.215  13.545  12.620  1.00  0.00           H  
ATOM    428 2HB  ASP A  27       3.394  12.614  11.147  1.00  0.00           H  
ATOM    429  N   PHE A  28       5.640  12.386  13.787  1.00  0.00           N  
ATOM    430  CA  PHE A  28       7.086  12.537  13.818  1.00  0.00           C  
ATOM    431  C   PHE A  28       7.736  11.208  14.205  1.00  0.00           C  
ATOM    432  O   PHE A  28       8.680  10.741  13.549  1.00  0.00           O  
ATOM    433  CB  PHE A  28       7.509  13.648  14.762  1.00  0.00           C  
ATOM    434  CG  PHE A  28       8.983  13.837  14.759  1.00  0.00           C  
ATOM    435  CD1 PHE A  28       9.593  14.471  13.682  1.00  0.00           C  
ATOM    436  CD2 PHE A  28       9.773  13.388  15.800  1.00  0.00           C  
ATOM    437  CE1 PHE A  28      10.950  14.654  13.646  1.00  0.00           C  
ATOM    438  CE2 PHE A  28      11.143  13.573  15.766  1.00  0.00           C  
ATOM    439  CZ  PHE A  28      11.730  14.210  14.683  1.00  0.00           C  
ATOM    440  H   PHE A  28       5.050  12.926  14.426  1.00  0.00           H  
ATOM    441  HA  PHE A  28       7.424  12.799  12.813  1.00  0.00           H  
ATOM    442 1HB  PHE A  28       7.025  14.582  14.466  1.00  0.00           H  
ATOM    443 2HB  PHE A  28       7.186  13.411  15.775  1.00  0.00           H  
ATOM    444  HD1 PHE A  28       8.978  14.823  12.855  1.00  0.00           H  
ATOM    445  HD2 PHE A  28       9.303  12.886  16.645  1.00  0.00           H  
ATOM    446  HE1 PHE A  28      11.401  15.143  12.805  1.00  0.00           H  
ATOM    447  HE2 PHE A  28      11.764  13.216  16.592  1.00  0.00           H  
ATOM    448  HZ  PHE A  28      12.809  14.352  14.652  1.00  0.00           H  
ATOM    449  N   VAL A  29       7.230  10.591  15.278  1.00  0.00           N  
ATOM    450  CA  VAL A  29       7.770   9.321  15.736  1.00  0.00           C  
ATOM    451  C   VAL A  29       7.608   8.243  14.692  1.00  0.00           C  
ATOM    452  O   VAL A  29       8.549   7.483  14.461  1.00  0.00           O  
ATOM    453  CB  VAL A  29       7.108   8.863  17.045  1.00  0.00           C  
ATOM    454  CG1 VAL A  29       7.533   7.427  17.355  1.00  0.00           C  
ATOM    455  CG2 VAL A  29       7.547   9.784  18.168  1.00  0.00           C  
ATOM    456  H   VAL A  29       6.458  11.015  15.788  1.00  0.00           H  
ATOM    457  HA  VAL A  29       8.832   9.450  15.931  1.00  0.00           H  
ATOM    458  HB  VAL A  29       6.022   8.895  16.936  1.00  0.00           H  
ATOM    459 1HG1 VAL A  29       7.063   7.098  18.281  1.00  0.00           H  
ATOM    460 2HG1 VAL A  29       7.217   6.776  16.538  1.00  0.00           H  
ATOM    461 3HG1 VAL A  29       8.617   7.379  17.458  1.00  0.00           H  
ATOM    462 1HG2 VAL A  29       7.079   9.468  19.100  1.00  0.00           H  
ATOM    463 2HG2 VAL A  29       8.629   9.743  18.265  1.00  0.00           H  
ATOM    464 3HG2 VAL A  29       7.252  10.800  17.945  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.442   8.152  14.050  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.284   7.152  13.012  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.261   7.392  11.875  1.00  0.00           C  
ATOM    468  O   ARG A  30       7.871   6.453  11.397  1.00  0.00           O  
ATOM    469  CB  ARG A  30       4.871   7.128  12.471  1.00  0.00           C  
ATOM    470  CG  ARG A  30       3.834   6.538  13.409  1.00  0.00           C  
ATOM    471  CD  ARG A  30       2.460   6.666  12.852  1.00  0.00           C  
ATOM    472  NE  ARG A  30       1.450   6.096  13.734  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       0.113   6.265  13.600  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -0.377   7.008  12.629  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -0.715   5.681  14.450  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.660   8.770  14.274  1.00  0.00           H  
ATOM    477  HA  ARG A  30       6.494   6.169  13.446  1.00  0.00           H  
ATOM    478 1HB  ARG A  30       4.561   8.149  12.230  1.00  0.00           H  
ATOM    479 2HB  ARG A  30       4.855   6.566  11.550  1.00  0.00           H  
ATOM    480 1HG  ARG A  30       4.047   5.481  13.549  1.00  0.00           H  
ATOM    481 2HG  ARG A  30       3.873   7.033  14.370  1.00  0.00           H  
ATOM    482 1HD  ARG A  30       2.226   7.719  12.684  1.00  0.00           H  
ATOM    483 2HD  ARG A  30       2.416   6.131  11.916  1.00  0.00           H  
ATOM    484  HE  ARG A  30       1.773   5.517  14.496  1.00  0.00           H  
ATOM    485 1HH1 ARG A  30       0.242   7.475  11.980  1.00  0.00           H  
ATOM    486 2HH1 ARG A  30      -1.375   7.131  12.544  1.00  0.00           H  
ATOM    487 1HH2 ARG A  30      -0.351   5.108  15.200  1.00  0.00           H  
ATOM    488 2HH2 ARG A  30      -1.711   5.808  14.350  1.00  0.00           H  
ATOM    489  N   ALA A  31       7.480   8.653  11.474  1.00  0.00           N  
ATOM    490  CA  ALA A  31       8.441   8.922  10.399  1.00  0.00           C  
ATOM    491  C   ALA A  31       9.845   8.458  10.803  1.00  0.00           C  
ATOM    492  O   ALA A  31      10.614   7.968   9.977  1.00  0.00           O  
ATOM    493  CB  ALA A  31       8.437  10.399  10.051  1.00  0.00           C  
ATOM    494  H   ALA A  31       6.957   9.428  11.879  1.00  0.00           H  
ATOM    495  HA  ALA A  31       8.138   8.361   9.522  1.00  0.00           H  
ATOM    496 1HB  ALA A  31       9.129  10.582   9.230  1.00  0.00           H  
ATOM    497 2HB  ALA A  31       7.426  10.687   9.752  1.00  0.00           H  
ATOM    498 3HB  ALA A  31       8.736  10.976  10.922  1.00  0.00           H  
ATOM    499  N   THR A  32      10.181   8.625  12.082  1.00  0.00           N  
ATOM    500  CA  THR A  32      11.463   8.201  12.624  1.00  0.00           C  
ATOM    501  C   THR A  32      11.570   6.673  12.698  1.00  0.00           C  
ATOM    502  O   THR A  32      12.619   6.090  12.439  1.00  0.00           O  
ATOM    503  CB  THR A  32      11.710   8.803  14.010  1.00  0.00           C  
ATOM    504  OG1 THR A  32      11.698  10.241  13.920  1.00  0.00           O  
ATOM    505  CG2 THR A  32      13.055   8.338  14.540  1.00  0.00           C  
ATOM    506  H   THR A  32       9.514   9.079  12.709  1.00  0.00           H  
ATOM    507  HA  THR A  32      12.249   8.551  11.952  1.00  0.00           H  
ATOM    508  HB  THR A  32      10.924   8.485  14.690  1.00  0.00           H  
ATOM    509  HG1 THR A  32      10.798  10.536  13.667  1.00  0.00           H  
ATOM    510 1HG2 THR A  32      13.223   8.768  15.527  1.00  0.00           H  
ATOM    511 2HG2 THR A  32      13.061   7.251  14.610  1.00  0.00           H  
ATOM    512 3HG2 THR A  32      13.844   8.665  13.864  1.00  0.00           H  
ATOM    513  N   ALA A  33      10.497   6.013  13.120  1.00  0.00           N  
ATOM    514  CA  ALA A  33      10.527   4.559  13.205  1.00  0.00           C  
ATOM    515  C   ALA A  33      10.957   4.039  11.836  1.00  0.00           C  
ATOM    516  O   ALA A  33      10.415   4.461  10.822  1.00  0.00           O  
ATOM    517  CB  ALA A  33       9.154   4.044  13.610  1.00  0.00           C  
ATOM    518  H   ALA A  33       9.660   6.526  13.377  1.00  0.00           H  
ATOM    519  HA  ALA A  33      11.265   4.255  13.940  1.00  0.00           H  
ATOM    520 1HB  ALA A  33       9.163   2.959  13.672  1.00  0.00           H  
ATOM    521 2HB  ALA A  33       8.889   4.465  14.582  1.00  0.00           H  
ATOM    522 3HB  ALA A  33       8.431   4.362  12.877  1.00  0.00           H  
ATOM    523  N   THR A  34      11.918   3.113  11.790  1.00  0.00           N  
ATOM    524  CA  THR A  34      12.399   2.688  10.477  1.00  0.00           C  
ATOM    525  C   THR A  34      11.942   1.333  10.004  1.00  0.00           C  
ATOM    526  O   THR A  34      12.113   0.321  10.692  1.00  0.00           O  
ATOM    527  CB  THR A  34      13.934   2.706  10.426  1.00  0.00           C  
ATOM    528  OG1 THR A  34      14.404   4.031  10.651  1.00  0.00           O  
ATOM    529  CG2 THR A  34      14.436   2.208   9.048  1.00  0.00           C  
ATOM    530  H   THR A  34      12.338   2.751  12.634  1.00  0.00           H  
ATOM    531  HA  THR A  34      12.045   3.418   9.741  1.00  0.00           H  
ATOM    532  HB  THR A  34      14.333   2.057  11.206  1.00  0.00           H  
ATOM    533  HG1 THR A  34      13.874   4.467  11.342  1.00  0.00           H  
ATOM    534 1HG2 THR A  34      15.525   2.228   9.018  1.00  0.00           H  
ATOM    535 2HG2 THR A  34      14.101   1.186   8.876  1.00  0.00           H  
ATOM    536 3HG2 THR A  34      14.047   2.849   8.261  1.00  0.00           H  
ATOM    537  N   ILE A  35      11.400   1.311   8.800  1.00  0.00           N  
ATOM    538  CA  ILE A  35      11.007   0.089   8.149  1.00  0.00           C  
ATOM    539  C   ILE A  35      11.826  -0.061   6.844  1.00  0.00           C  
ATOM    540  O   ILE A  35      11.692   0.785   5.953  1.00  0.00           O  
ATOM    541  CB  ILE A  35       9.501   0.060   7.825  1.00  0.00           C  
ATOM    542  CG1 ILE A  35       8.641   0.228   9.101  1.00  0.00           C  
ATOM    543  CG2 ILE A  35       9.160  -1.214   7.162  1.00  0.00           C  
ATOM    544  CD1 ILE A  35       7.152   0.287   8.823  1.00  0.00           C  
ATOM    545  H   ILE A  35      11.269   2.195   8.314  1.00  0.00           H  
ATOM    546  HA  ILE A  35      11.185  -0.738   8.826  1.00  0.00           H  
ATOM    547  HB  ILE A  35       9.258   0.892   7.152  1.00  0.00           H  
ATOM    548 1HG1 ILE A  35       8.838  -0.592   9.793  1.00  0.00           H  
ATOM    549 2HG1 ILE A  35       8.913   1.172   9.589  1.00  0.00           H  
ATOM    550 1HG2 ILE A  35       8.102  -1.231   6.916  1.00  0.00           H  
ATOM    551 2HG2 ILE A  35       9.754  -1.297   6.253  1.00  0.00           H  
ATOM    552 3HG2 ILE A  35       9.386  -2.044   7.828  1.00  0.00           H  
ATOM    553 1HD1 ILE A  35       6.598   0.414   9.762  1.00  0.00           H  
ATOM    554 2HD1 ILE A  35       6.926   1.106   8.152  1.00  0.00           H  
ATOM    555 3HD1 ILE A  35       6.845  -0.643   8.360  1.00  0.00           H  
ATOM    556  N   PRO A  36      12.721  -1.062   6.717  1.00  0.00           N  
ATOM    557  CA  PRO A  36      13.534  -1.373   5.536  1.00  0.00           C  
ATOM    558  C   PRO A  36      12.671  -1.513   4.287  1.00  0.00           C  
ATOM    559  O   PRO A  36      11.539  -1.972   4.380  1.00  0.00           O  
ATOM    560  CB  PRO A  36      14.198  -2.692   5.937  1.00  0.00           C  
ATOM    561  CG  PRO A  36      14.281  -2.637   7.456  1.00  0.00           C  
ATOM    562  CD  PRO A  36      13.046  -1.899   7.902  1.00  0.00           C  
ATOM    563  HA  PRO A  36      14.286  -0.565   5.401  1.00  0.00           H  
ATOM    564 1HB  PRO A  36      13.590  -3.545   5.598  1.00  0.00           H  
ATOM    565 2HB  PRO A  36      15.183  -2.795   5.447  1.00  0.00           H  
ATOM    566 1HG  PRO A  36      14.331  -3.658   7.865  1.00  0.00           H  
ATOM    567 2HG  PRO A  36      15.207  -2.126   7.762  1.00  0.00           H  
ATOM    568 1HD  PRO A  36      12.249  -2.578   8.155  1.00  0.00           H  
ATOM    569 2HD  PRO A  36      13.325  -1.241   8.754  1.00  0.00           H  
ATOM    570  N   ILE A  37      13.229  -1.192   3.112  1.00  0.00           N  
ATOM    571  CA  ILE A  37      12.441  -1.280   1.873  1.00  0.00           C  
ATOM    572  C   ILE A  37      11.878  -2.678   1.619  1.00  0.00           C  
ATOM    573  O   ILE A  37      10.813  -2.823   1.026  1.00  0.00           O  
ATOM    574  CB  ILE A  37      13.263  -0.826   0.643  1.00  0.00           C  
ATOM    575  CG1 ILE A  37      12.327  -0.678  -0.573  1.00  0.00           C  
ATOM    576  CG2 ILE A  37      14.380  -1.812   0.317  1.00  0.00           C  
ATOM    577  CD1 ILE A  37      11.282   0.387  -0.409  1.00  0.00           C  
ATOM    578  H   ILE A  37      14.171  -0.839   3.080  1.00  0.00           H  
ATOM    579  HA  ILE A  37      11.596  -0.604   1.962  1.00  0.00           H  
ATOM    580  HB  ILE A  37      13.704   0.149   0.855  1.00  0.00           H  
ATOM    581 1HG1 ILE A  37      12.925  -0.432  -1.448  1.00  0.00           H  
ATOM    582 2HG1 ILE A  37      11.822  -1.628  -0.752  1.00  0.00           H  
ATOM    583 1HG2 ILE A  37      14.932  -1.443  -0.547  1.00  0.00           H  
ATOM    584 2HG2 ILE A  37      15.055  -1.905   1.165  1.00  0.00           H  
ATOM    585 3HG2 ILE A  37      13.958  -2.780   0.077  1.00  0.00           H  
ATOM    586 1HD1 ILE A  37      10.661   0.434  -1.304  1.00  0.00           H  
ATOM    587 2HD1 ILE A  37      10.654   0.146   0.449  1.00  0.00           H  
ATOM    588 3HD1 ILE A  37      11.760   1.348  -0.247  1.00  0.00           H  
ATOM    589  N   GLN A  38      12.548  -3.724   2.087  1.00  0.00           N  
ATOM    590  CA  GLN A  38      11.954  -5.037   1.902  1.00  0.00           C  
ATOM    591  C   GLN A  38      10.840  -5.199   2.922  1.00  0.00           C  
ATOM    592  O   GLN A  38       9.797  -5.779   2.644  1.00  0.00           O  
ATOM    593  CB  GLN A  38      12.991  -6.125   2.083  1.00  0.00           C  
ATOM    594  CG  GLN A  38      14.075  -6.136   1.020  1.00  0.00           C  
ATOM    595  CD  GLN A  38      13.534  -6.448  -0.372  1.00  0.00           C  
ATOM    596  OE1 GLN A  38      12.730  -7.372  -0.544  1.00  0.00           O  
ATOM    597  NE2 GLN A  38      13.982  -5.694  -1.369  1.00  0.00           N  
ATOM    598  H   GLN A  38      13.433  -3.605   2.561  1.00  0.00           H  
ATOM    599  HA  GLN A  38      11.516  -5.104   0.909  1.00  0.00           H  
ATOM    600 1HB  GLN A  38      13.463  -6.009   3.051  1.00  0.00           H  
ATOM    601 2HB  GLN A  38      12.492  -7.094   2.068  1.00  0.00           H  
ATOM    602 1HG  GLN A  38      14.542  -5.149   0.987  1.00  0.00           H  
ATOM    603 2HG  GLN A  38      14.821  -6.889   1.282  1.00  0.00           H  
ATOM    604 1HE2 GLN A  38      13.666  -5.863  -2.303  1.00  0.00           H  
ATOM    605 2HE2 GLN A  38      14.639  -4.964  -1.187  1.00  0.00           H  
ATOM    606  N   ALA A  39      11.039  -4.626   4.103  1.00  0.00           N  
ATOM    607  CA  ALA A  39      10.069  -4.730   5.172  1.00  0.00           C  
ATOM    608  C   ALA A  39       8.913  -3.787   4.956  1.00  0.00           C  
ATOM    609  O   ALA A  39       7.896  -3.937   5.605  1.00  0.00           O  
ATOM    610  CB  ALA A  39      10.709  -4.457   6.505  1.00  0.00           C  
ATOM    611  H   ALA A  39      11.890  -4.110   4.268  1.00  0.00           H  
ATOM    612  HA  ALA A  39       9.673  -5.731   5.176  1.00  0.00           H  
ATOM    613 1HB  ALA A  39       9.958  -4.552   7.297  1.00  0.00           H  
ATOM    614 2HB  ALA A  39      11.519  -5.164   6.674  1.00  0.00           H  
ATOM    615 3HB  ALA A  39      11.087  -3.466   6.477  1.00  0.00           H  
ATOM    616  N   SER A  40       9.032  -2.840   4.023  1.00  0.00           N  
ATOM    617  CA  SER A  40       7.926  -1.933   3.757  1.00  0.00           C  
ATOM    618  C   SER A  40       6.851  -2.653   2.967  1.00  0.00           C  
ATOM    619  O   SER A  40       5.743  -2.139   2.810  1.00  0.00           O  
ATOM    620  CB  SER A  40       8.356  -0.678   3.016  1.00  0.00           C  
ATOM    621  OG  SER A  40       8.729  -0.951   1.699  1.00  0.00           O  
ATOM    622  H   SER A  40       9.913  -2.718   3.541  1.00  0.00           H  
ATOM    623  HA  SER A  40       7.485  -1.627   4.699  1.00  0.00           H  
ATOM    624 1HB  SER A  40       7.525   0.014   3.018  1.00  0.00           H  
ATOM    625 2HB  SER A  40       9.179  -0.204   3.551  1.00  0.00           H  
ATOM    626  HG  SER A  40       8.163  -1.682   1.407  1.00  0.00           H  
ATOM    627  N   LEU A  41       7.163  -3.850   2.461  1.00  0.00           N  
ATOM    628  CA  LEU A  41       6.197  -4.612   1.716  1.00  0.00           C  
ATOM    629  C   LEU A  41       5.090  -4.982   2.717  1.00  0.00           C  
ATOM    630  O   LEU A  41       5.401  -5.293   3.851  1.00  0.00           O  
ATOM    631  CB  LEU A  41       6.911  -5.816   1.067  1.00  0.00           C  
ATOM    632  CG  LEU A  41       7.926  -5.375  -0.019  1.00  0.00           C  
ATOM    633  CD1 LEU A  41       8.702  -6.538  -0.547  1.00  0.00           C  
ATOM    634  CD2 LEU A  41       7.149  -4.710  -1.125  1.00  0.00           C  
ATOM    635  H   LEU A  41       8.088  -4.261   2.616  1.00  0.00           H  
ATOM    636  HA  LEU A  41       5.820  -3.976   0.925  1.00  0.00           H  
ATOM    637 1HB  LEU A  41       7.473  -6.369   1.843  1.00  0.00           H  
ATOM    638 2HB  LEU A  41       6.203  -6.498   0.622  1.00  0.00           H  
ATOM    639  HG  LEU A  41       8.634  -4.667   0.414  1.00  0.00           H  
ATOM    640 1HD1 LEU A  41       9.404  -6.202  -1.313  1.00  0.00           H  
ATOM    641 2HD1 LEU A  41       9.253  -7.012   0.268  1.00  0.00           H  
ATOM    642 3HD1 LEU A  41       8.007  -7.233  -0.985  1.00  0.00           H  
ATOM    643 1HD2 LEU A  41       7.830  -4.354  -1.901  1.00  0.00           H  
ATOM    644 2HD2 LEU A  41       6.436  -5.414  -1.562  1.00  0.00           H  
ATOM    645 3HD2 LEU A  41       6.615  -3.886  -0.702  1.00  0.00           H  
ATOM    646  N   PRO A  42       3.804  -5.104   2.305  1.00  0.00           N  
ATOM    647  CA  PRO A  42       2.564  -5.283   3.100  1.00  0.00           C  
ATOM    648  C   PRO A  42       2.473  -6.288   4.283  1.00  0.00           C  
ATOM    649  O   PRO A  42       1.384  -6.545   4.773  1.00  0.00           O  
ATOM    650  CB  PRO A  42       1.605  -5.828   2.027  1.00  0.00           C  
ATOM    651  CG  PRO A  42       2.095  -5.246   0.731  1.00  0.00           C  
ATOM    652  CD  PRO A  42       3.571  -5.141   0.841  1.00  0.00           C  
ATOM    653  HA  PRO A  42       2.220  -4.291   3.422  1.00  0.00           H  
ATOM    654 1HB  PRO A  42       1.615  -6.922   2.051  1.00  0.00           H  
ATOM    655 2HB  PRO A  42       0.572  -5.515   2.266  1.00  0.00           H  
ATOM    656 1HG  PRO A  42       1.814  -5.933  -0.092  1.00  0.00           H  
ATOM    657 2HG  PRO A  42       1.629  -4.290   0.509  1.00  0.00           H  
ATOM    658 1HD  PRO A  42       4.057  -6.001   0.357  1.00  0.00           H  
ATOM    659 2HD  PRO A  42       3.832  -4.188   0.365  1.00  0.00           H  
ATOM    660  N   PHE A  43       3.579  -6.970   4.615  1.00  0.00           N  
ATOM    661  CA  PHE A  43       3.750  -8.033   5.642  1.00  0.00           C  
ATOM    662  C   PHE A  43       3.219  -9.363   5.098  1.00  0.00           C  
ATOM    663  O   PHE A  43       3.908 -10.391   5.146  1.00  0.00           O  
ATOM    664  CB  PHE A  43       2.952  -7.718   6.913  1.00  0.00           C  
ATOM    665  CG  PHE A  43       3.254  -8.577   8.152  1.00  0.00           C  
ATOM    666  CD1 PHE A  43       4.268  -8.203   9.035  1.00  0.00           C  
ATOM    667  CD2 PHE A  43       2.537  -9.726   8.442  1.00  0.00           C  
ATOM    668  CE1 PHE A  43       4.529  -8.943  10.168  1.00  0.00           C  
ATOM    669  CE2 PHE A  43       2.820 -10.473   9.590  1.00  0.00           C  
ATOM    670  CZ  PHE A  43       3.811 -10.070  10.440  1.00  0.00           C  
ATOM    671  H   PHE A  43       4.429  -6.670   4.181  1.00  0.00           H  
ATOM    672  HA  PHE A  43       4.814  -8.130   5.873  1.00  0.00           H  
ATOM    673 1HB  PHE A  43       3.061  -6.680   7.168  1.00  0.00           H  
ATOM    674 2HB  PHE A  43       1.892  -7.856   6.707  1.00  0.00           H  
ATOM    675  HD1 PHE A  43       4.840  -7.308   8.833  1.00  0.00           H  
ATOM    676  HD2 PHE A  43       1.742 -10.037   7.765  1.00  0.00           H  
ATOM    677  HE1 PHE A  43       5.314  -8.630  10.862  1.00  0.00           H  
ATOM    678  HE2 PHE A  43       2.259 -11.366   9.823  1.00  0.00           H  
ATOM    679  HZ  PHE A  43       4.036 -10.645  11.339  1.00  0.00           H  
ATOM    680  N   GLY A  44       2.069  -9.276   4.413  1.00  0.00           N  
ATOM    681  CA  GLY A  44       1.363 -10.367   3.764  1.00  0.00           C  
ATOM    682  C   GLY A  44       2.192 -11.136   2.741  1.00  0.00           C  
ATOM    683  O   GLY A  44       1.971 -12.327   2.514  1.00  0.00           O  
ATOM    684  H   GLY A  44       1.599  -8.374   4.454  1.00  0.00           H  
ATOM    685 1HA  GLY A  44       0.981 -11.014   4.522  1.00  0.00           H  
ATOM    686 2HA  GLY A  44       0.493  -9.949   3.250  1.00  0.00           H  
ATOM    687  N   TRP A  45       3.114 -10.432   2.098  1.00  0.00           N  
ATOM    688  CA  TRP A  45       4.000 -10.988   1.079  1.00  0.00           C  
ATOM    689  C   TRP A  45       5.327 -11.471   1.669  1.00  0.00           C  
ATOM    690  O   TRP A  45       5.810 -12.562   1.351  1.00  0.00           O  
ATOM    691  CB  TRP A  45       4.287  -9.922   0.023  1.00  0.00           C  
ATOM    692  CG  TRP A  45       5.089 -10.424  -1.121  1.00  0.00           C  
ATOM    693  CD1 TRP A  45       4.580 -11.041  -2.215  1.00  0.00           C  
ATOM    694  CD2 TRP A  45       6.530 -10.379  -1.322  1.00  0.00           C  
ATOM    695  NE1 TRP A  45       5.585 -11.387  -3.078  1.00  0.00           N  
ATOM    696  CE2 TRP A  45       6.784 -10.992  -2.549  1.00  0.00           C  
ATOM    697  CE3 TRP A  45       7.599  -9.878  -0.576  1.00  0.00           C  
ATOM    698  CZ2 TRP A  45       8.067 -11.122  -3.055  1.00  0.00           C  
ATOM    699  CZ3 TRP A  45       8.885 -10.002  -1.084  1.00  0.00           C  
ATOM    700  CH2 TRP A  45       9.116 -10.608  -2.289  1.00  0.00           C  
ATOM    701  H   TRP A  45       3.209  -9.470   2.378  1.00  0.00           H  
ATOM    702  HA  TRP A  45       3.507 -11.836   0.611  1.00  0.00           H  
ATOM    703 1HB  TRP A  45       3.342  -9.524  -0.360  1.00  0.00           H  
ATOM    704 2HB  TRP A  45       4.816  -9.105   0.497  1.00  0.00           H  
ATOM    705  HD1 TRP A  45       3.523 -11.232  -2.377  1.00  0.00           H  
ATOM    706  HE1 TRP A  45       5.462 -11.856  -3.958  1.00  0.00           H  
ATOM    707  HE3 TRP A  45       7.431  -9.385   0.379  1.00  0.00           H  
ATOM    708  HZ2 TRP A  45       8.262 -11.607  -4.015  1.00  0.00           H  
ATOM    709  HZ3 TRP A  45       9.707  -9.599  -0.496  1.00  0.00           H  
ATOM    710  HH2 TRP A  45      10.142 -10.691  -2.658  1.00  0.00           H  
ATOM    711  N   LEU A  46       5.916 -10.617   2.509  1.00  0.00           N  
ATOM    712  CA  LEU A  46       7.236 -10.847   3.069  1.00  0.00           C  
ATOM    713  C   LEU A  46       7.313 -12.130   3.835  1.00  0.00           C  
ATOM    714  O   LEU A  46       8.193 -12.956   3.586  1.00  0.00           O  
ATOM    715  CB  LEU A  46       7.625  -9.706   4.019  1.00  0.00           C  
ATOM    716  CG  LEU A  46       9.083  -9.761   4.610  1.00  0.00           C  
ATOM    717  CD1 LEU A  46       9.498  -8.389   5.003  1.00  0.00           C  
ATOM    718  CD2 LEU A  46       9.145 -10.685   5.822  1.00  0.00           C  
ATOM    719  H   LEU A  46       5.429  -9.773   2.751  1.00  0.00           H  
ATOM    720  HA  LEU A  46       7.959 -10.896   2.256  1.00  0.00           H  
ATOM    721 1HB  LEU A  46       7.521  -8.767   3.468  1.00  0.00           H  
ATOM    722 2HB  LEU A  46       6.912  -9.687   4.849  1.00  0.00           H  
ATOM    723  HG  LEU A  46       9.770 -10.119   3.845  1.00  0.00           H  
ATOM    724 1HD1 LEU A  46      10.518  -8.402   5.392  1.00  0.00           H  
ATOM    725 2HD1 LEU A  46       9.451  -7.762   4.122  1.00  0.00           H  
ATOM    726 3HD1 LEU A  46       8.821  -8.001   5.769  1.00  0.00           H  
ATOM    727 1HD2 LEU A  46      10.162 -10.706   6.221  1.00  0.00           H  
ATOM    728 2HD2 LEU A  46       8.467 -10.326   6.585  1.00  0.00           H  
ATOM    729 3HD2 LEU A  46       8.863 -11.679   5.527  1.00  0.00           H  
ATOM    730  N   ILE A  47       6.383 -12.318   4.766  1.00  0.00           N  
ATOM    731  CA  ILE A  47       6.519 -13.497   5.583  1.00  0.00           C  
ATOM    732  C   ILE A  47       6.344 -14.755   4.750  1.00  0.00           C  
ATOM    733  O   ILE A  47       7.000 -15.750   5.019  1.00  0.00           O  
ATOM    734  CB  ILE A  47       5.501 -13.570   6.672  1.00  0.00           C  
ATOM    735  CG1 ILE A  47       5.631 -12.409   7.705  1.00  0.00           C  
ATOM    736  CG2 ILE A  47       5.868 -14.850   7.336  1.00  0.00           C  
ATOM    737  CD1 ILE A  47       6.900 -12.394   8.475  1.00  0.00           C  
ATOM    738  H   ILE A  47       5.634 -11.643   4.919  1.00  0.00           H  
ATOM    739  HA  ILE A  47       7.497 -13.515   6.022  1.00  0.00           H  
ATOM    740  HB  ILE A  47       4.527 -13.571   6.272  1.00  0.00           H  
ATOM    741 1HG1 ILE A  47       5.537 -11.454   7.174  1.00  0.00           H  
ATOM    742 2HG1 ILE A  47       4.808 -12.490   8.414  1.00  0.00           H  
ATOM    743 1HG2 ILE A  47       5.258 -15.052   8.166  1.00  0.00           H  
ATOM    744 2HG2 ILE A  47       5.791 -15.668   6.621  1.00  0.00           H  
ATOM    745 3HG2 ILE A  47       6.896 -14.758   7.674  1.00  0.00           H  
ATOM    746 1HD1 ILE A  47       6.881 -11.567   9.183  1.00  0.00           H  
ATOM    747 2HD1 ILE A  47       6.975 -13.306   9.000  1.00  0.00           H  
ATOM    748 3HD1 ILE A  47       7.744 -12.294   7.812  1.00  0.00           H  
ATOM    749  N   VAL A  48       5.436 -14.718   3.770  1.00  0.00           N  
ATOM    750  CA  VAL A  48       5.198 -15.886   2.942  1.00  0.00           C  
ATOM    751  C   VAL A  48       6.477 -16.208   2.186  1.00  0.00           C  
ATOM    752  O   VAL A  48       6.857 -17.390   2.092  1.00  0.00           O  
ATOM    753  CB  VAL A  48       4.096 -15.582   1.906  1.00  0.00           C  
ATOM    754  CG1 VAL A  48       3.994 -16.729   0.914  1.00  0.00           C  
ATOM    755  CG2 VAL A  48       2.813 -15.356   2.630  1.00  0.00           C  
ATOM    756  H   VAL A  48       4.921 -13.871   3.617  1.00  0.00           H  
ATOM    757  HA  VAL A  48       4.897 -16.722   3.545  1.00  0.00           H  
ATOM    758  HB  VAL A  48       4.360 -14.686   1.349  1.00  0.00           H  
ATOM    759 1HG1 VAL A  48       3.220 -16.500   0.185  1.00  0.00           H  
ATOM    760 2HG1 VAL A  48       4.949 -16.855   0.409  1.00  0.00           H  
ATOM    761 3HG1 VAL A  48       3.733 -17.650   1.444  1.00  0.00           H  
ATOM    762 1HG2 VAL A  48       2.026 -15.122   1.914  1.00  0.00           H  
ATOM    763 2HG2 VAL A  48       2.548 -16.253   3.184  1.00  0.00           H  
ATOM    764 3HG2 VAL A  48       2.939 -14.518   3.315  1.00  0.00           H  
ATOM    765  N   GLY A  49       7.171 -15.190   1.693  1.00  0.00           N  
ATOM    766  CA  GLY A  49       8.439 -15.386   1.015  1.00  0.00           C  
ATOM    767  C   GLY A  49       9.443 -16.060   1.957  1.00  0.00           C  
ATOM    768  O   GLY A  49      10.161 -16.986   1.554  1.00  0.00           O  
ATOM    769  H   GLY A  49       6.796 -14.237   1.775  1.00  0.00           H  
ATOM    770 1HA  GLY A  49       8.293 -15.992   0.123  1.00  0.00           H  
ATOM    771 2HA  GLY A  49       8.825 -14.418   0.700  1.00  0.00           H  
ATOM    772  N   VAL A  50       9.457 -15.626   3.223  1.00  0.00           N  
ATOM    773  CA  VAL A  50      10.352 -16.206   4.214  1.00  0.00           C  
ATOM    774  C   VAL A  50       9.976 -17.647   4.505  1.00  0.00           C  
ATOM    775  O   VAL A  50      10.849 -18.507   4.568  1.00  0.00           O  
ATOM    776  CB  VAL A  50      10.350 -15.403   5.529  1.00  0.00           C  
ATOM    777  CG1 VAL A  50      11.161 -16.142   6.583  1.00  0.00           C  
ATOM    778  CG2 VAL A  50      10.927 -14.023   5.268  1.00  0.00           C  
ATOM    779  H   VAL A  50       8.848 -14.845   3.487  1.00  0.00           H  
ATOM    780  HA  VAL A  50      11.366 -16.191   3.814  1.00  0.00           H  
ATOM    781  HB  VAL A  50       9.332 -15.313   5.898  1.00  0.00           H  
ATOM    782 1HG1 VAL A  50      11.156 -15.570   7.512  1.00  0.00           H  
ATOM    783 2HG1 VAL A  50      10.724 -17.124   6.753  1.00  0.00           H  
ATOM    784 3HG1 VAL A  50      12.186 -16.259   6.240  1.00  0.00           H  
ATOM    785 1HG2 VAL A  50      10.921 -13.442   6.187  1.00  0.00           H  
ATOM    786 2HG2 VAL A  50      11.946 -14.126   4.903  1.00  0.00           H  
ATOM    787 3HG2 VAL A  50      10.332 -13.520   4.522  1.00  0.00           H  
ATOM    788  N   ALA A  51       8.680 -17.916   4.683  1.00  0.00           N  
ATOM    789  CA  ALA A  51       8.213 -19.263   4.954  1.00  0.00           C  
ATOM    790  C   ALA A  51       8.565 -20.184   3.810  1.00  0.00           C  
ATOM    791  O   ALA A  51       9.018 -21.301   4.028  1.00  0.00           O  
ATOM    792  CB  ALA A  51       6.707 -19.272   5.171  1.00  0.00           C  
ATOM    793  H   ALA A  51       8.008 -17.163   4.630  1.00  0.00           H  
ATOM    794  HA  ALA A  51       8.711 -19.625   5.848  1.00  0.00           H  
ATOM    795 1HB  ALA A  51       6.376 -20.291   5.387  1.00  0.00           H  
ATOM    796 2HB  ALA A  51       6.448 -18.620   6.002  1.00  0.00           H  
ATOM    797 3HB  ALA A  51       6.214 -18.918   4.267  1.00  0.00           H  
ATOM    798  N   LEU A  52       8.427 -19.712   2.578  1.00  0.00           N  
ATOM    799  CA  LEU A  52       8.735 -20.580   1.463  1.00  0.00           C  
ATOM    800  C   LEU A  52      10.222 -20.888   1.458  1.00  0.00           C  
ATOM    801  O   LEU A  52      10.622 -22.038   1.272  1.00  0.00           O  
ATOM    802  CB  LEU A  52       8.300 -19.963   0.147  1.00  0.00           C  
ATOM    803  CG  LEU A  52       8.517 -20.867  -1.027  1.00  0.00           C  
ATOM    804  CD1 LEU A  52       7.719 -22.155  -0.785  1.00  0.00           C  
ATOM    805  CD2 LEU A  52       8.069 -20.174  -2.294  1.00  0.00           C  
ATOM    806  H   LEU A  52       8.054 -18.777   2.416  1.00  0.00           H  
ATOM    807  HA  LEU A  52       8.192 -21.514   1.595  1.00  0.00           H  
ATOM    808 1HB  LEU A  52       7.241 -19.707   0.213  1.00  0.00           H  
ATOM    809 2HB  LEU A  52       8.869 -19.042  -0.008  1.00  0.00           H  
ATOM    810  HG  LEU A  52       9.566 -21.122  -1.099  1.00  0.00           H  
ATOM    811 1HD1 LEU A  52       7.851 -22.838  -1.613  1.00  0.00           H  
ATOM    812 2HD1 LEU A  52       8.060 -22.635   0.135  1.00  0.00           H  
ATOM    813 3HD1 LEU A  52       6.671 -21.899  -0.696  1.00  0.00           H  
ATOM    814 1HD2 LEU A  52       8.219 -20.835  -3.147  1.00  0.00           H  
ATOM    815 2HD2 LEU A  52       7.010 -19.920  -2.214  1.00  0.00           H  
ATOM    816 3HD2 LEU A  52       8.651 -19.262  -2.432  1.00  0.00           H  
ATOM    817  N   LEU A  53      11.049 -19.868   1.699  1.00  0.00           N  
ATOM    818  CA  LEU A  53      12.480 -20.093   1.773  1.00  0.00           C  
ATOM    819  C   LEU A  53      12.792 -21.097   2.867  1.00  0.00           C  
ATOM    820  O   LEU A  53      13.544 -22.044   2.650  1.00  0.00           O  
ATOM    821  CB  LEU A  53      13.230 -18.792   2.058  1.00  0.00           C  
ATOM    822  CG  LEU A  53      14.727 -18.967   2.267  1.00  0.00           C  
ATOM    823  CD1 LEU A  53      15.352 -19.551   1.011  1.00  0.00           C  
ATOM    824  CD2 LEU A  53      15.347 -17.632   2.623  1.00  0.00           C  
ATOM    825  H   LEU A  53      10.683 -18.922   1.824  1.00  0.00           H  
ATOM    826  HA  LEU A  53      12.816 -20.496   0.821  1.00  0.00           H  
ATOM    827 1HB  LEU A  53      13.068 -18.109   1.225  1.00  0.00           H  
ATOM    828 2HB  LEU A  53      12.813 -18.333   2.953  1.00  0.00           H  
ATOM    829  HG  LEU A  53      14.891 -19.665   3.084  1.00  0.00           H  
ATOM    830 1HD1 LEU A  53      16.421 -19.692   1.173  1.00  0.00           H  
ATOM    831 2HD1 LEU A  53      14.888 -20.514   0.791  1.00  0.00           H  
ATOM    832 3HD1 LEU A  53      15.197 -18.872   0.176  1.00  0.00           H  
ATOM    833 1HD2 LEU A  53      16.417 -17.760   2.788  1.00  0.00           H  
ATOM    834 2HD2 LEU A  53      15.187 -16.924   1.810  1.00  0.00           H  
ATOM    835 3HD2 LEU A  53      14.881 -17.250   3.534  1.00  0.00           H  
ATOM    836  N   ALA A  54      12.204 -20.888   4.042  1.00  0.00           N  
ATOM    837  CA  ALA A  54      12.436 -21.734   5.195  1.00  0.00           C  
ATOM    838  C   ALA A  54      12.061 -23.188   4.896  1.00  0.00           C  
ATOM    839  O   ALA A  54      12.789 -24.115   5.275  1.00  0.00           O  
ATOM    840  CB  ALA A  54      11.615 -21.193   6.343  1.00  0.00           C  
ATOM    841  H   ALA A  54      11.589 -20.090   4.148  1.00  0.00           H  
ATOM    842  HA  ALA A  54      13.492 -21.691   5.446  1.00  0.00           H  
ATOM    843 1HB  ALA A  54      11.790 -21.771   7.185  1.00  0.00           H  
ATOM    844 2HB  ALA A  54      11.911 -20.158   6.538  1.00  0.00           H  
ATOM    845 3HB  ALA A  54      10.563 -21.235   6.089  1.00  0.00           H  
ATOM    846  N   VAL A  55      10.968 -23.384   4.159  1.00  0.00           N  
ATOM    847  CA  VAL A  55      10.536 -24.699   3.704  1.00  0.00           C  
ATOM    848  C   VAL A  55      11.514 -25.317   2.743  1.00  0.00           C  
ATOM    849  O   VAL A  55      11.840 -26.497   2.864  1.00  0.00           O  
ATOM    850  CB  VAL A  55       9.177 -24.599   3.034  1.00  0.00           C  
ATOM    851  CG1 VAL A  55       8.849 -25.882   2.311  1.00  0.00           C  
ATOM    852  CG2 VAL A  55       8.140 -24.342   4.124  1.00  0.00           C  
ATOM    853  H   VAL A  55      10.396 -22.576   3.908  1.00  0.00           H  
ATOM    854  HA  VAL A  55      10.445 -25.349   4.574  1.00  0.00           H  
ATOM    855  HB  VAL A  55       9.190 -23.788   2.322  1.00  0.00           H  
ATOM    856 1HG1 VAL A  55       7.895 -25.778   1.834  1.00  0.00           H  
ATOM    857 2HG1 VAL A  55       9.601 -26.076   1.549  1.00  0.00           H  
ATOM    858 3HG1 VAL A  55       8.826 -26.700   3.018  1.00  0.00           H  
ATOM    859 1HG2 VAL A  55       7.186 -24.239   3.689  1.00  0.00           H  
ATOM    860 2HG2 VAL A  55       8.144 -25.180   4.824  1.00  0.00           H  
ATOM    861 3HG2 VAL A  55       8.373 -23.444   4.659  1.00  0.00           H  
ATOM    862  N   PHE A  56      11.991 -24.526   1.791  1.00  0.00           N  
ATOM    863  CA  PHE A  56      12.962 -25.018   0.840  1.00  0.00           C  
ATOM    864  C   PHE A  56      14.238 -25.433   1.563  1.00  0.00           C  
ATOM    865  O   PHE A  56      14.841 -26.460   1.235  1.00  0.00           O  
ATOM    866  CB  PHE A  56      13.262 -23.947  -0.206  1.00  0.00           C  
ATOM    867  CG  PHE A  56      12.177 -23.782  -1.230  1.00  0.00           C  
ATOM    868  CD1 PHE A  56      11.222 -24.772  -1.417  1.00  0.00           C  
ATOM    869  CD2 PHE A  56      12.122 -22.648  -2.021  1.00  0.00           C  
ATOM    870  CE1 PHE A  56      10.243 -24.631  -2.374  1.00  0.00           C  
ATOM    871  CE2 PHE A  56      11.146 -22.505  -2.983  1.00  0.00           C  
ATOM    872  CZ  PHE A  56      10.205 -23.500  -3.162  1.00  0.00           C  
ATOM    873  H   PHE A  56      11.667 -23.560   1.727  1.00  0.00           H  
ATOM    874  HA  PHE A  56      12.548 -25.893   0.339  1.00  0.00           H  
ATOM    875 1HB  PHE A  56      13.391 -22.993   0.295  1.00  0.00           H  
ATOM    876 2HB  PHE A  56      14.192 -24.174  -0.713  1.00  0.00           H  
ATOM    877  HD1 PHE A  56      11.256 -25.669  -0.798  1.00  0.00           H  
ATOM    878  HD2 PHE A  56      12.866 -21.866  -1.879  1.00  0.00           H  
ATOM    879  HE1 PHE A  56       9.505 -25.417  -2.511  1.00  0.00           H  
ATOM    880  HE2 PHE A  56      11.115 -21.611  -3.603  1.00  0.00           H  
ATOM    881  HZ  PHE A  56       9.435 -23.391  -3.923  1.00  0.00           H  
ATOM    882  N   GLN A  57      14.641 -24.650   2.574  1.00  0.00           N  
ATOM    883  CA  GLN A  57      15.836 -24.978   3.336  1.00  0.00           C  
ATOM    884  C   GLN A  57      15.606 -26.260   4.124  1.00  0.00           C  
ATOM    885  O   GLN A  57      16.471 -27.138   4.147  1.00  0.00           O  
ATOM    886  CB  GLN A  57      16.195 -23.823   4.279  1.00  0.00           C  
ATOM    887  CG  GLN A  57      16.689 -22.566   3.559  1.00  0.00           C  
ATOM    888  CD  GLN A  57      16.857 -21.375   4.488  1.00  0.00           C  
ATOM    889  OE1 GLN A  57      16.236 -21.287   5.554  1.00  0.00           O  
ATOM    890  NE2 GLN A  57      17.708 -20.438   4.082  1.00  0.00           N  
ATOM    891  H   GLN A  57      14.121 -23.801   2.790  1.00  0.00           H  
ATOM    892  HA  GLN A  57      16.657 -25.138   2.646  1.00  0.00           H  
ATOM    893 1HB  GLN A  57      15.324 -23.550   4.863  1.00  0.00           H  
ATOM    894 2HB  GLN A  57      16.970 -24.147   4.970  1.00  0.00           H  
ATOM    895 1HG  GLN A  57      17.651 -22.779   3.102  1.00  0.00           H  
ATOM    896 2HG  GLN A  57      15.973 -22.297   2.791  1.00  0.00           H  
ATOM    897 1HE2 GLN A  57      17.868 -19.627   4.647  1.00  0.00           H  
ATOM    898 2HE2 GLN A  57      18.190 -20.547   3.215  1.00  0.00           H  
ATOM    899  N   SER A  58      14.416 -26.420   4.708  1.00  0.00           N  
ATOM    900  CA  SER A  58      14.111 -27.634   5.451  1.00  0.00           C  
ATOM    901  C   SER A  58      14.169 -28.830   4.516  1.00  0.00           C  
ATOM    902  O   SER A  58      14.807 -29.835   4.827  1.00  0.00           O  
ATOM    903  CB  SER A  58      12.739 -27.555   6.093  1.00  0.00           C  
ATOM    904  OG  SER A  58      12.449 -28.734   6.808  1.00  0.00           O  
ATOM    905  H   SER A  58      13.726 -25.668   4.675  1.00  0.00           H  
ATOM    906  HA  SER A  58      14.863 -27.765   6.232  1.00  0.00           H  
ATOM    907 1HB  SER A  58      12.697 -26.693   6.755  1.00  0.00           H  
ATOM    908 2HB  SER A  58      11.990 -27.406   5.317  1.00  0.00           H  
ATOM    909  HG  SER A  58      12.558 -29.454   6.179  1.00  0.00           H  
ATOM    910  N   ALA A  59      13.513 -28.714   3.356  1.00  0.00           N  
ATOM    911  CA  ALA A  59      13.492 -29.799   2.384  1.00  0.00           C  
ATOM    912  C   ALA A  59      14.892 -30.122   1.899  1.00  0.00           C  
ATOM    913  O   ALA A  59      15.238 -31.296   1.764  1.00  0.00           O  
ATOM    914  CB  ALA A  59      12.634 -29.426   1.195  1.00  0.00           C  
ATOM    915  H   ALA A  59      13.006 -27.857   3.153  1.00  0.00           H  
ATOM    916  HA  ALA A  59      13.076 -30.678   2.869  1.00  0.00           H  
ATOM    917 1HB  ALA A  59      12.613 -30.258   0.494  1.00  0.00           H  
ATOM    918 2HB  ALA A  59      11.629 -29.200   1.528  1.00  0.00           H  
ATOM    919 3HB  ALA A  59      13.062 -28.551   0.715  1.00  0.00           H  
ATOM    920  N   SER A  60      15.720 -29.094   1.673  1.00  0.00           N  
ATOM    921  CA  SER A  60      17.077 -29.297   1.199  1.00  0.00           C  
ATOM    922  C   SER A  60      17.866 -30.049   2.243  1.00  0.00           C  
ATOM    923  O   SER A  60      18.586 -31.006   1.937  1.00  0.00           O  
ATOM    924  CB  SER A  60      17.734 -27.965   0.913  1.00  0.00           C  
ATOM    925  OG  SER A  60      17.079 -27.291  -0.134  1.00  0.00           O  
ATOM    926  H   SER A  60      15.390 -28.137   1.796  1.00  0.00           H  
ATOM    927  HA  SER A  60      17.050 -29.893   0.282  1.00  0.00           H  
ATOM    928 1HB  SER A  60      17.705 -27.359   1.814  1.00  0.00           H  
ATOM    929 2HB  SER A  60      18.778 -28.124   0.656  1.00  0.00           H  
ATOM    930  HG  SER A  60      16.175 -27.100   0.209  1.00  0.00           H  
ATOM    931  N   LYS A  61      17.694 -29.654   3.505  1.00  0.00           N  
ATOM    932  CA  LYS A  61      18.399 -30.338   4.563  1.00  0.00           C  
ATOM    933  C   LYS A  61      17.940 -31.775   4.638  1.00  0.00           C  
ATOM    934  O   LYS A  61      18.783 -32.660   4.663  1.00  0.00           O  
ATOM    935  CB  LYS A  61      18.223 -29.631   5.901  1.00  0.00           C  
ATOM    936  CG  LYS A  61      18.961 -28.319   6.008  1.00  0.00           C  
ATOM    937  CD  LYS A  61      18.709 -27.651   7.339  1.00  0.00           C  
ATOM    938  CE  LYS A  61      19.430 -26.312   7.428  1.00  0.00           C  
ATOM    939  NZ  LYS A  61      19.176 -25.639   8.727  1.00  0.00           N  
ATOM    940  H   LYS A  61      17.097 -28.855   3.720  1.00  0.00           H  
ATOM    941  HA  LYS A  61      19.463 -30.335   4.320  1.00  0.00           H  
ATOM    942 1HB  LYS A  61      17.166 -29.429   6.067  1.00  0.00           H  
ATOM    943 2HB  LYS A  61      18.561 -30.274   6.704  1.00  0.00           H  
ATOM    944 1HG  LYS A  61      20.032 -28.513   5.903  1.00  0.00           H  
ATOM    945 2HG  LYS A  61      18.657 -27.658   5.207  1.00  0.00           H  
ATOM    946 1HD  LYS A  61      17.640 -27.487   7.458  1.00  0.00           H  
ATOM    947 2HD  LYS A  61      19.052 -28.304   8.151  1.00  0.00           H  
ATOM    948 1HE  LYS A  61      20.503 -26.472   7.316  1.00  0.00           H  
ATOM    949 2HE  LYS A  61      19.080 -25.666   6.622  1.00  0.00           H  
ATOM    950 1HZ  LYS A  61      19.664 -24.756   8.754  1.00  0.00           H  
ATOM    951 2HZ  LYS A  61      18.184 -25.482   8.829  1.00  0.00           H  
ATOM    952 3HZ  LYS A  61      19.507 -26.228   9.479  1.00  0.00           H  
ATOM    953  N   ILE A  62      16.625 -32.015   4.534  1.00  0.00           N  
ATOM    954  CA  ILE A  62      16.067 -33.370   4.552  1.00  0.00           C  
ATOM    955  C   ILE A  62      16.578 -34.234   3.409  1.00  0.00           C  
ATOM    956  O   ILE A  62      16.851 -35.408   3.594  1.00  0.00           O  
ATOM    957  CB  ILE A  62      14.537 -33.388   4.646  1.00  0.00           C  
ATOM    958  CG1 ILE A  62      14.106 -32.866   6.075  1.00  0.00           C  
ATOM    959  CG2 ILE A  62      14.036 -34.810   4.360  1.00  0.00           C  
ATOM    960  CD1 ILE A  62      12.645 -32.549   6.227  1.00  0.00           C  
ATOM    961  H   ILE A  62      15.981 -31.227   4.474  1.00  0.00           H  
ATOM    962  HA  ILE A  62      16.411 -33.848   5.475  1.00  0.00           H  
ATOM    963  HB  ILE A  62      14.123 -32.699   3.910  1.00  0.00           H  
ATOM    964 1HG1 ILE A  62      14.349 -33.638   6.799  1.00  0.00           H  
ATOM    965 2HG1 ILE A  62      14.681 -31.966   6.312  1.00  0.00           H  
ATOM    966 1HG2 ILE A  62      12.948 -34.831   4.417  1.00  0.00           H  
ATOM    967 2HG2 ILE A  62      14.355 -35.117   3.368  1.00  0.00           H  
ATOM    968 3HG2 ILE A  62      14.455 -35.491   5.088  1.00  0.00           H  
ATOM    969 1HD1 ILE A  62      12.449 -32.214   7.249  1.00  0.00           H  
ATOM    970 2HD1 ILE A  62      12.395 -31.751   5.537  1.00  0.00           H  
ATOM    971 3HD1 ILE A  62      12.045 -33.436   6.022  1.00  0.00           H  
ATOM    972  N   ILE A  63      16.695 -33.655   2.205  1.00  0.00           N  
ATOM    973  CA  ILE A  63      17.235 -34.419   1.085  1.00  0.00           C  
ATOM    974  C   ILE A  63      18.662 -34.861   1.360  1.00  0.00           C  
ATOM    975  O   ILE A  63      19.007 -36.016   1.061  1.00  0.00           O  
ATOM    976  CB  ILE A  63      17.227 -33.580  -0.199  1.00  0.00           C  
ATOM    977  CG1 ILE A  63      15.824 -33.412  -0.607  1.00  0.00           C  
ATOM    978  CG2 ILE A  63      18.052 -34.292  -1.297  1.00  0.00           C  
ATOM    979  CD1 ILE A  63      15.592 -32.379  -1.630  1.00  0.00           C  
ATOM    980  H   ILE A  63      16.395 -32.700   2.079  1.00  0.00           H  
ATOM    981  HA  ILE A  63      16.618 -35.284   0.916  1.00  0.00           H  
ATOM    982  HB  ILE A  63      17.643 -32.592   0.001  1.00  0.00           H  
ATOM    983 1HG1 ILE A  63      15.495 -34.347  -1.012  1.00  0.00           H  
ATOM    984 2HG1 ILE A  63      15.238 -33.184   0.266  1.00  0.00           H  
ATOM    985 1HG2 ILE A  63      18.037 -33.694  -2.208  1.00  0.00           H  
ATOM    986 2HG2 ILE A  63      19.084 -34.414  -0.966  1.00  0.00           H  
ATOM    987 3HG2 ILE A  63      17.623 -35.273  -1.505  1.00  0.00           H  
ATOM    988 1HD1 ILE A  63      14.531 -32.354  -1.857  1.00  0.00           H  
ATOM    989 2HD1 ILE A  63      15.909 -31.417  -1.236  1.00  0.00           H  
ATOM    990 3HD1 ILE A  63      16.157 -32.614  -2.531  1.00  0.00           H  
ATOM    991  N   THR A  64      19.503 -33.989   1.920  1.00  0.00           N  
ATOM    992  CA  THR A  64      20.862 -34.436   2.185  1.00  0.00           C  
ATOM    993  C   THR A  64      20.892 -35.292   3.463  1.00  0.00           C  
ATOM    994  O   THR A  64      21.719 -36.202   3.587  1.00  0.00           O  
ATOM    995  CB  THR A  64      21.830 -33.232   2.323  1.00  0.00           C  
ATOM    996  OG1 THR A  64      21.488 -32.438   3.481  1.00  0.00           O  
ATOM    997  CG2 THR A  64      21.699 -32.332   1.063  1.00  0.00           C  
ATOM    998  H   THR A  64      19.201 -33.030   2.132  1.00  0.00           H  
ATOM    999  HA  THR A  64      21.201 -35.061   1.355  1.00  0.00           H  
ATOM   1000  HB  THR A  64      22.854 -33.589   2.418  1.00  0.00           H  
ATOM   1001  HG1 THR A  64      20.539 -32.527   3.680  1.00  0.00           H  
ATOM   1002 1HG2 THR A  64      22.383 -31.482   1.151  1.00  0.00           H  
ATOM   1003 2HG2 THR A  64      21.944 -32.903   0.176  1.00  0.00           H  
ATOM   1004 3HG2 THR A  64      20.681 -31.957   0.977  1.00  0.00           H  
ATOM   1005  N   LEU A  65      19.954 -35.023   4.383  1.00  0.00           N  
ATOM   1006  CA  LEU A  65      19.778 -35.734   5.651  1.00  0.00           C  
ATOM   1007  C   LEU A  65      18.627 -36.729   5.596  1.00  0.00           C  
ATOM   1008  O   LEU A  65      17.661 -36.585   6.364  1.00  0.00           O  
ATOM   1009  CB  LEU A  65      19.469 -34.776   6.814  1.00  0.00           C  
ATOM   1010  CG  LEU A  65      20.508 -33.693   7.167  1.00  0.00           C  
ATOM   1011  CD1 LEU A  65      19.908 -32.768   8.223  1.00  0.00           C  
ATOM   1012  CD2 LEU A  65      21.786 -34.333   7.725  1.00  0.00           C  
ATOM   1013  H   LEU A  65      19.309 -34.267   4.199  1.00  0.00           H  
ATOM   1014  HA  LEU A  65      20.695 -36.278   5.843  1.00  0.00           H  
ATOM   1015 1HB  LEU A  65      18.540 -34.288   6.573  1.00  0.00           H  
ATOM   1016 2HB  LEU A  65      19.294 -35.384   7.703  1.00  0.00           H  
ATOM   1017  HG  LEU A  65      20.748 -33.110   6.279  1.00  0.00           H  
ATOM   1018 1HD1 LEU A  65      20.631 -31.989   8.488  1.00  0.00           H  
ATOM   1019 2HD1 LEU A  65      19.004 -32.312   7.838  1.00  0.00           H  
ATOM   1020 3HD1 LEU A  65      19.663 -33.330   9.099  1.00  0.00           H  
ATOM   1021 1HD2 LEU A  65      22.482 -33.530   7.973  1.00  0.00           H  
ATOM   1022 2HD2 LEU A  65      21.547 -34.897   8.618  1.00  0.00           H  
ATOM   1023 3HD2 LEU A  65      22.259 -35.003   7.000  1.00  0.00           H  
ATOM   1024  N   LYS A  66      18.682 -37.764   4.746  1.00  0.00           N  
ATOM   1025  CA  LYS A  66      17.566 -38.723   4.758  1.00  0.00           C  
ATOM   1026  C   LYS A  66      17.583 -39.482   6.078  1.00  0.00           C  
ATOM   1027  O   LYS A  66      16.583 -40.034   6.511  1.00  0.00           O  
ATOM   1028  CB  LYS A  66      17.598 -39.630   3.532  1.00  0.00           C  
ATOM   1029  CG  LYS A  66      17.240 -38.820   2.259  1.00  0.00           C  
ATOM   1030  CD  LYS A  66      17.291 -39.629   0.956  1.00  0.00           C  
ATOM   1031  CE  LYS A  66      16.919 -38.767  -0.254  1.00  0.00           C  
ATOM   1032  NZ  LYS A  66      16.948 -39.543  -1.499  1.00  0.00           N  
ATOM   1033  H   LYS A  66      19.463 -37.874   4.090  1.00  0.00           H  
ATOM   1034  HA  LYS A  66      16.626 -38.163   4.709  1.00  0.00           H  
ATOM   1035 1HB  LYS A  66      18.584 -40.108   3.410  1.00  0.00           H  
ATOM   1036 2HB  LYS A  66      16.849 -40.418   3.629  1.00  0.00           H  
ATOM   1037 1HG  LYS A  66      16.225 -38.433   2.377  1.00  0.00           H  
ATOM   1038 2HG  LYS A  66      17.917 -37.968   2.205  1.00  0.00           H  
ATOM   1039 1HD  LYS A  66      18.316 -39.984   0.812  1.00  0.00           H  
ATOM   1040 2HD  LYS A  66      16.631 -40.490   1.004  1.00  0.00           H  
ATOM   1041 1HE  LYS A  66      15.933 -38.351  -0.123  1.00  0.00           H  
ATOM   1042 2HE  LYS A  66      17.643 -37.951  -0.345  1.00  0.00           H  
ATOM   1043 1HZ  LYS A  66      16.711 -38.926  -2.262  1.00  0.00           H  
ATOM   1044 2HZ  LYS A  66      17.874 -39.921  -1.641  1.00  0.00           H  
ATOM   1045 3HZ  LYS A  66      16.282 -40.299  -1.445  1.00  0.00           H  
ATOM   1046  N   LYS A  67      18.772 -39.509   6.656  1.00  0.00           N  
ATOM   1047  CA  LYS A  67      19.182 -39.995   7.942  1.00  0.00           C  
ATOM   1048  C   LYS A  67      20.104 -38.823   8.350  1.00  0.00           C  
ATOM   1049  O   LYS A  67      21.156 -38.702   7.703  1.00  0.00           O  
ATOM   1050  CB  LYS A  67      20.131 -41.193   7.814  1.00  0.00           C  
ATOM   1051  CG  LYS A  67      19.756 -42.380   6.878  1.00  0.00           C  
ATOM   1052  CD  LYS A  67      18.658 -43.342   7.265  1.00  0.00           C  
ATOM   1053  CE  LYS A  67      18.679 -44.488   6.219  1.00  0.00           C  
ATOM   1054  NZ  LYS A  67      17.741 -45.606   6.518  1.00  0.00           N  
ATOM   1055  H   LYS A  67      19.495 -39.038   6.155  1.00  0.00           H  
ATOM   1056  HA  LYS A  67      18.350 -40.103   8.620  1.00  0.00           H  
ATOM   1057 1HB  LYS A  67      21.053 -40.802   7.403  1.00  0.00           H  
ATOM   1058 2HB  LYS A  67      20.370 -41.585   8.804  1.00  0.00           H  
ATOM   1059 1HG  LYS A  67      19.450 -41.953   5.949  1.00  0.00           H  
ATOM   1060 2HG  LYS A  67      20.672 -42.957   6.693  1.00  0.00           H  
ATOM   1061 1HD  LYS A  67      18.756 -43.718   8.288  1.00  0.00           H  
ATOM   1062 2HD  LYS A  67      17.691 -42.859   7.146  1.00  0.00           H  
ATOM   1063 1HE  LYS A  67      18.406 -44.055   5.247  1.00  0.00           H  
ATOM   1064 2HE  LYS A  67      19.693 -44.876   6.150  1.00  0.00           H  
ATOM   1065 1HZ  LYS A  67      17.792 -46.309   5.794  1.00  0.00           H  
ATOM   1066 2HZ  LYS A  67      17.984 -46.023   7.391  1.00  0.00           H  
ATOM   1067 3HZ  LYS A  67      16.786 -45.260   6.571  1.00  0.00           H  
ATOM   1068  N   ARG A  68      19.890 -37.921   9.312  1.00  0.00           N  
ATOM   1069  CA  ARG A  68      18.921 -37.602  10.369  1.00  0.00           C  
ATOM   1070  C   ARG A  68      17.402 -37.634  10.212  1.00  0.00           C  
ATOM   1071  O   ARG A  68      16.742 -37.852  11.223  1.00  0.00           O  
ATOM   1072  CB  ARG A  68      19.326 -36.225  10.859  1.00  0.00           C  
ATOM   1073  CG  ARG A  68      18.586 -35.682  12.002  1.00  0.00           C  
ATOM   1074  CD  ARG A  68      19.116 -34.352  12.289  1.00  0.00           C  
ATOM   1075  NE  ARG A  68      18.509 -33.755  13.414  1.00  0.00           N  
ATOM   1076  CZ  ARG A  68      18.888 -32.580  13.897  1.00  0.00           C  
ATOM   1077  NH1 ARG A  68      19.857 -31.934  13.297  1.00  0.00           N  
ATOM   1078  NH2 ARG A  68      18.305 -32.083  14.970  1.00  0.00           N  
ATOM   1079  H   ARG A  68      20.635 -37.263   9.310  1.00  0.00           H  
ATOM   1080  HA  ARG A  68      19.134 -38.293  11.184  1.00  0.00           H  
ATOM   1081 1HB  ARG A  68      20.363 -36.265  11.146  1.00  0.00           H  
ATOM   1082 2HB  ARG A  68      19.257 -35.488  10.080  1.00  0.00           H  
ATOM   1083 1HG  ARG A  68      17.537 -35.580  11.754  1.00  0.00           H  
ATOM   1084 2HG  ARG A  68      18.698 -36.309  12.884  1.00  0.00           H  
ATOM   1085 1HD  ARG A  68      20.191 -34.402  12.477  1.00  0.00           H  
ATOM   1086 2HD  ARG A  68      18.934 -33.700  11.438  1.00  0.00           H  
ATOM   1087  HE  ARG A  68      17.771 -34.254  13.889  1.00  0.00           H  
ATOM   1088 1HH1 ARG A  68      20.295 -32.341  12.487  1.00  0.00           H  
ATOM   1089 2HH1 ARG A  68      20.165 -31.037  13.643  1.00  0.00           H  
ATOM   1090 1HH2 ARG A  68      17.562 -32.596  15.427  1.00  0.00           H  
ATOM   1091 2HH2 ARG A  68      18.600 -31.190  15.334  1.00  0.00           H  
ATOM   1092  N   TRP A  69      16.825 -37.301   9.024  1.00  0.00           N  
ATOM   1093  CA  TRP A  69      15.351 -37.286   9.030  1.00  0.00           C  
ATOM   1094  C   TRP A  69      14.786 -38.645   9.427  1.00  0.00           C  
ATOM   1095  O   TRP A  69      14.001 -38.721  10.366  1.00  0.00           O  
ATOM   1096  CB  TRP A  69      14.795 -36.760   7.703  1.00  0.00           C  
ATOM   1097  CG  TRP A  69      13.228 -36.676   7.618  1.00  0.00           C  
ATOM   1098  CD1 TRP A  69      12.446 -37.239   6.668  1.00  0.00           C  
ATOM   1099  CD2 TRP A  69      12.304 -36.046   8.548  1.00  0.00           C  
ATOM   1100  NE1 TRP A  69      11.104 -36.974   6.920  1.00  0.00           N  
ATOM   1101  CE2 TRP A  69      11.004 -36.260   8.048  1.00  0.00           C  
ATOM   1102  CE3 TRP A  69      12.460 -35.341   9.740  1.00  0.00           C  
ATOM   1103  CZ2 TRP A  69       9.885 -35.787   8.691  1.00  0.00           C  
ATOM   1104  CZ3 TRP A  69      11.317 -34.883  10.391  1.00  0.00           C  
ATOM   1105  CH2 TRP A  69      10.066 -35.104   9.860  1.00  0.00           C  
ATOM   1106  H   TRP A  69      17.332 -37.094   8.150  1.00  0.00           H  
ATOM   1107  HA  TRP A  69      15.008 -36.583   9.778  1.00  0.00           H  
ATOM   1108 1HB  TRP A  69      15.234 -35.785   7.490  1.00  0.00           H  
ATOM   1109 2HB  TRP A  69      15.119 -37.423   6.920  1.00  0.00           H  
ATOM   1110  HD1 TRP A  69      12.834 -37.790   5.842  1.00  0.00           H  
ATOM   1111  HE1 TRP A  69      10.316 -37.272   6.368  1.00  0.00           H  
ATOM   1112  HE3 TRP A  69      13.450 -35.166  10.152  1.00  0.00           H  
ATOM   1113  HZ2 TRP A  69       8.875 -35.947   8.310  1.00  0.00           H  
ATOM   1114  HZ3 TRP A  69      11.440 -34.340  11.329  1.00  0.00           H  
ATOM   1115  HH2 TRP A  69       9.185 -34.746  10.356  1.00  0.00           H  
ATOM   1116  N   GLN A  70      15.156 -39.748   8.803  1.00  0.00           N  
ATOM   1117  CA  GLN A  70      14.720 -41.020   9.368  1.00  0.00           C  
ATOM   1118  C   GLN A  70      15.518 -40.997  10.651  1.00  0.00           C  
ATOM   1119  O   GLN A  70      16.667 -40.544  10.594  1.00  0.00           O  
ATOM   1120  CB  GLN A  70      15.057 -42.252   8.536  1.00  0.00           C  
ATOM   1121  CG  GLN A  70      14.390 -43.551   9.075  1.00  0.00           C  
ATOM   1122  CD  GLN A  70      14.580 -44.744   8.161  1.00  0.00           C  
ATOM   1123  OE1 GLN A  70      15.271 -44.659   7.130  1.00  0.00           O  
ATOM   1124  NE2 GLN A  70      13.968 -45.848   8.522  1.00  0.00           N  
ATOM   1125  H   GLN A  70      15.762 -39.731   8.006  1.00  0.00           H  
ATOM   1126  HA  GLN A  70      13.642 -40.998   9.590  1.00  0.00           H  
ATOM   1127 1HB  GLN A  70      14.811 -42.074   7.498  1.00  0.00           H  
ATOM   1128 2HB  GLN A  70      16.132 -42.423   8.590  1.00  0.00           H  
ATOM   1129 1HG  GLN A  70      14.887 -43.754  10.025  1.00  0.00           H  
ATOM   1130 2HG  GLN A  70      13.304 -43.384   9.247  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  70      14.061 -46.675   7.976  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  70      13.420 -45.848   9.356  1.00  0.00           H  
ATOM   1133  N   LEU A  71      14.912 -41.423  11.783  1.00  0.00           N  
ATOM   1134  CA  LEU A  71      15.493 -41.263  13.129  1.00  0.00           C  
ATOM   1135  C   LEU A  71      14.799 -40.048  13.765  1.00  0.00           C  
ATOM   1136  O   LEU A  71      14.113 -40.204  14.771  1.00  0.00           O  
ATOM   1137  CB  LEU A  71      17.031 -41.051  13.188  1.00  0.00           C  
ATOM   1138  CG  LEU A  71      17.946 -42.216  12.696  1.00  0.00           C  
ATOM   1139  CD1 LEU A  71      19.360 -41.678  12.632  1.00  0.00           C  
ATOM   1140  CD2 LEU A  71      17.863 -43.417  13.647  1.00  0.00           C  
ATOM   1141  H   LEU A  71      13.992 -41.894  11.748  1.00  0.00           H  
ATOM   1142  HA  LEU A  71      15.264 -42.137  13.718  1.00  0.00           H  
ATOM   1143 1HB  LEU A  71      17.333 -40.105  12.740  1.00  0.00           H  
ATOM   1144 2HB  LEU A  71      17.269 -40.936  14.249  1.00  0.00           H  
ATOM   1145  HG  LEU A  71      17.653 -42.543  11.709  1.00  0.00           H  
ATOM   1146 1HD1 LEU A  71      20.024 -42.449  12.285  1.00  0.00           H  
ATOM   1147 2HD1 LEU A  71      19.386 -40.830  11.936  1.00  0.00           H  
ATOM   1148 3HD1 LEU A  71      19.667 -41.340  13.628  1.00  0.00           H  
ATOM   1149 1HD2 LEU A  71      18.515 -44.194  13.269  1.00  0.00           H  
ATOM   1150 2HD2 LEU A  71      18.193 -43.128  14.648  1.00  0.00           H  
ATOM   1151 3HD2 LEU A  71      16.833 -43.790  13.692  1.00  0.00           H  
ATOM   1152  N   ALA A  72      14.951 -38.829  13.209  1.00  0.00           N  
ATOM   1153  CA  ALA A  72      14.223 -37.702  13.786  1.00  0.00           C  
ATOM   1154  C   ALA A  72      12.726 -37.958  13.688  1.00  0.00           C  
ATOM   1155  O   ALA A  72      12.011 -37.808  14.656  1.00  0.00           O  
ATOM   1156  CB  ALA A  72      14.555 -36.402  13.076  1.00  0.00           C  
ATOM   1157  H   ALA A  72      15.539 -38.668  12.392  1.00  0.00           H  
ATOM   1158  HA  ALA A  72      14.505 -37.620  14.835  1.00  0.00           H  
ATOM   1159 1HB  ALA A  72      13.993 -35.601  13.546  1.00  0.00           H  
ATOM   1160 2HB  ALA A  72      15.618 -36.198  13.141  1.00  0.00           H  
ATOM   1161 3HB  ALA A  72      14.270 -36.485  12.039  1.00  0.00           H  
ATOM   1162  N   LEU A  73      12.258 -38.446  12.541  1.00  0.00           N  
ATOM   1163  CA  LEU A  73      10.847 -38.766  12.367  1.00  0.00           C  
ATOM   1164  C   LEU A  73      10.454 -39.912  13.294  1.00  0.00           C  
ATOM   1165  O   LEU A  73       9.408 -39.888  13.933  1.00  0.00           O  
ATOM   1166  CB  LEU A  73      10.518 -39.123  10.894  1.00  0.00           C  
ATOM   1167  CG  LEU A  73       9.033 -39.490  10.586  1.00  0.00           C  
ATOM   1168  CD1 LEU A  73       8.166 -38.373  11.008  1.00  0.00           C  
ATOM   1169  CD2 LEU A  73       8.873 -39.727   9.078  1.00  0.00           C  
ATOM   1170  H   LEU A  73      12.895 -38.555  11.758  1.00  0.00           H  
ATOM   1171  HA  LEU A  73      10.265 -37.884  12.633  1.00  0.00           H  
ATOM   1172 1HB  LEU A  73      10.811 -38.300  10.242  1.00  0.00           H  
ATOM   1173 2HB  LEU A  73      11.118 -39.992  10.619  1.00  0.00           H  
ATOM   1174  HG  LEU A  73       8.744 -40.386  11.140  1.00  0.00           H  
ATOM   1175 1HD1 LEU A  73       7.122 -38.598  10.810  1.00  0.00           H  
ATOM   1176 2HD1 LEU A  73       8.314 -38.237  12.074  1.00  0.00           H  
ATOM   1177 3HD1 LEU A  73       8.448 -37.484  10.479  1.00  0.00           H  
ATOM   1178 1HD2 LEU A  73       7.835 -39.975   8.856  1.00  0.00           H  
ATOM   1179 2HD2 LEU A  73       9.151 -38.826   8.536  1.00  0.00           H  
ATOM   1180 3HD2 LEU A  73       9.517 -40.547   8.775  1.00  0.00           H  
ATOM   1181  N   SER A  74      11.322 -40.921  13.354  1.00  0.00           N  
ATOM   1182  CA  SER A  74      11.108 -42.156  14.103  1.00  0.00           C  
ATOM   1183  C   SER A  74      10.841 -41.893  15.607  1.00  0.00           C  
ATOM   1184  O   SER A  74      10.011 -42.561  16.229  1.00  0.00           O  
ATOM   1185  CB  SER A  74      12.351 -43.009  13.941  1.00  0.00           C  
ATOM   1186  OG  SER A  74      12.561 -43.321  12.574  1.00  0.00           O  
ATOM   1187  H   SER A  74      12.170 -40.829  12.829  1.00  0.00           H  
ATOM   1188  HA  SER A  74      10.252 -42.671  13.671  1.00  0.00           H  
ATOM   1189 1HB  SER A  74      13.196 -42.491  14.350  1.00  0.00           H  
ATOM   1190 2HB  SER A  74      12.238 -43.935  14.502  1.00  0.00           H  
ATOM   1191  HG  SER A  74      11.783 -43.827  12.312  1.00  0.00           H  
ATOM   1192  N   LYS A  75      11.547 -40.906  16.161  1.00  0.00           N  
ATOM   1193  CA  LYS A  75      11.477 -40.472  17.563  1.00  0.00           C  
ATOM   1194  C   LYS A  75      10.316 -39.520  17.853  1.00  0.00           C  
ATOM   1195  O   LYS A  75      10.021 -39.221  19.021  1.00  0.00           O  
ATOM   1196  CB  LYS A  75      12.769 -39.730  17.897  1.00  0.00           C  
ATOM   1197  CG  LYS A  75      14.019 -40.572  17.909  1.00  0.00           C  
ATOM   1198  CD  LYS A  75      15.235 -39.671  18.098  1.00  0.00           C  
ATOM   1199  CE  LYS A  75      16.555 -40.428  18.069  1.00  0.00           C  
ATOM   1200  NZ  LYS A  75      17.707 -39.498  18.233  1.00  0.00           N  
ATOM   1201  H   LYS A  75      12.230 -40.431  15.567  1.00  0.00           H  
ATOM   1202  HA  LYS A  75      11.385 -41.358  18.199  1.00  0.00           H  
ATOM   1203 1HB  LYS A  75      12.912 -38.969  17.118  1.00  0.00           H  
ATOM   1204 2HB  LYS A  75      12.679 -39.190  18.853  1.00  0.00           H  
ATOM   1205 1HG  LYS A  75      13.951 -41.265  18.742  1.00  0.00           H  
ATOM   1206 2HG  LYS A  75      14.111 -41.148  16.998  1.00  0.00           H  
ATOM   1207 1HD  LYS A  75      15.237 -38.948  17.280  1.00  0.00           H  
ATOM   1208 2HD  LYS A  75      15.154 -39.132  19.037  1.00  0.00           H  
ATOM   1209 1HE  LYS A  75      16.576 -41.160  18.867  1.00  0.00           H  
ATOM   1210 2HE  LYS A  75      16.655 -40.942  17.108  1.00  0.00           H  
ATOM   1211 1HZ  LYS A  75      18.570 -40.017  18.206  1.00  0.00           H  
ATOM   1212 2HZ  LYS A  75      17.694 -38.820  17.482  1.00  0.00           H  
ATOM   1213 3HZ  LYS A  75      17.626 -39.020  19.119  1.00  0.00           H  
ATOM   1214  N   GLY A  76       9.687 -39.004  16.809  1.00  0.00           N  
ATOM   1215  CA  GLY A  76       8.660 -37.970  16.912  1.00  0.00           C  
ATOM   1216  C   GLY A  76       9.134 -36.777  16.122  1.00  0.00           C  
ATOM   1217  O   GLY A  76      10.326 -36.505  16.107  1.00  0.00           O  
ATOM   1218  H   GLY A  76       9.929 -39.337  15.877  1.00  0.00           H  
ATOM   1219 1HA  GLY A  76       7.727 -38.323  16.497  1.00  0.00           H  
ATOM   1220 2HA  GLY A  76       8.520 -37.672  17.947  1.00  0.00           H  
ATOM   1221  N   VAL A  77       8.219 -35.953  15.564  1.00  0.00           N  
ATOM   1222  CA  VAL A  77       8.791 -34.949  14.672  1.00  0.00           C  
ATOM   1223  C   VAL A  77       9.300 -33.692  15.406  1.00  0.00           C  
ATOM   1224  O   VAL A  77       8.756 -32.625  15.358  1.00  0.00           O  
ATOM   1225  CB  VAL A  77       7.619 -34.482  13.742  1.00  0.00           C  
ATOM   1226  CG1 VAL A  77       8.092 -33.471  12.827  1.00  0.00           C  
ATOM   1227  CG2 VAL A  77       7.115 -35.653  12.990  1.00  0.00           C  
ATOM   1228  H   VAL A  77       7.236 -36.136  15.618  1.00  0.00           H  
ATOM   1229  HA  VAL A  77       9.550 -35.370  14.074  1.00  0.00           H  
ATOM   1230  HB  VAL A  77       6.839 -34.050  14.343  1.00  0.00           H  
ATOM   1231 1HG1 VAL A  77       7.265 -33.182  12.164  1.00  0.00           H  
ATOM   1232 2HG1 VAL A  77       8.447 -32.631  13.402  1.00  0.00           H  
ATOM   1233 3HG1 VAL A  77       8.886 -33.870  12.236  1.00  0.00           H  
ATOM   1234 1HG2 VAL A  77       6.302 -35.322  12.348  1.00  0.00           H  
ATOM   1235 2HG2 VAL A  77       7.900 -36.045  12.392  1.00  0.00           H  
ATOM   1236 3HG2 VAL A  77       6.750 -36.405  13.690  1.00  0.00           H  
ATOM   1237  N   HIS A  78      10.517 -33.873  15.980  1.00  0.00           N  
ATOM   1238  CA  HIS A  78      11.110 -32.847  16.822  1.00  0.00           C  
ATOM   1239  C   HIS A  78      11.871 -31.813  16.037  1.00  0.00           C  
ATOM   1240  O   HIS A  78      11.673 -30.618  16.253  1.00  0.00           O  
ATOM   1241  CB  HIS A  78      12.073 -33.526  17.803  1.00  0.00           C  
ATOM   1242  CG  HIS A  78      11.410 -34.403  18.799  1.00  0.00           C  
ATOM   1243  ND1 HIS A  78      10.598 -33.914  19.789  1.00  0.00           N  
ATOM   1244  CD2 HIS A  78      11.430 -35.751  18.954  1.00  0.00           C  
ATOM   1245  CE1 HIS A  78      10.144 -34.915  20.519  1.00  0.00           C  
ATOM   1246  NE2 HIS A  78      10.638 -36.045  20.032  1.00  0.00           N  
ATOM   1247  H   HIS A  78      10.926 -34.790  15.907  1.00  0.00           H  
ATOM   1248  HA  HIS A  78      10.358 -32.336  17.400  1.00  0.00           H  
ATOM   1249 1HB  HIS A  78      12.770 -34.135  17.237  1.00  0.00           H  
ATOM   1250 2HB  HIS A  78      12.645 -32.758  18.319  1.00  0.00           H  
ATOM   1251  HD2 HIS A  78      11.967 -36.476  18.338  1.00  0.00           H  
ATOM   1252  HE1 HIS A  78       9.486 -34.817  21.372  1.00  0.00           H  
ATOM   1253  HE2 HIS A  78      10.457 -36.980  20.389  1.00  0.00           H  
ATOM   1254  N   PHE A  79      12.707 -32.230  15.090  1.00  0.00           N  
ATOM   1255  CA  PHE A  79      13.489 -31.239  14.356  1.00  0.00           C  
ATOM   1256  C   PHE A  79      12.561 -30.322  13.594  1.00  0.00           C  
ATOM   1257  O   PHE A  79      12.644 -29.094  13.711  1.00  0.00           O  
ATOM   1258  CB  PHE A  79      14.524 -31.898  13.440  1.00  0.00           C  
ATOM   1259  CG  PHE A  79      15.319 -30.921  12.570  1.00  0.00           C  
ATOM   1260  CD1 PHE A  79      16.222 -30.040  13.153  1.00  0.00           C  
ATOM   1261  CD2 PHE A  79      15.216 -30.935  11.181  1.00  0.00           C  
ATOM   1262  CE1 PHE A  79      16.988 -29.185  12.384  1.00  0.00           C  
ATOM   1263  CE2 PHE A  79      15.994 -30.085  10.406  1.00  0.00           C  
ATOM   1264  CZ  PHE A  79      16.880 -29.209  11.010  1.00  0.00           C  
ATOM   1265  H   PHE A  79      12.813 -33.220  14.912  1.00  0.00           H  
ATOM   1266  HA  PHE A  79      14.039 -30.637  15.082  1.00  0.00           H  
ATOM   1267 1HB  PHE A  79      15.237 -32.459  14.039  1.00  0.00           H  
ATOM   1268 2HB  PHE A  79      14.032 -32.608  12.777  1.00  0.00           H  
ATOM   1269  HD1 PHE A  79      16.316 -30.020  14.238  1.00  0.00           H  
ATOM   1270  HD2 PHE A  79      14.523 -31.625  10.700  1.00  0.00           H  
ATOM   1271  HE1 PHE A  79      17.682 -28.496  12.864  1.00  0.00           H  
ATOM   1272  HE2 PHE A  79      15.910 -30.103   9.318  1.00  0.00           H  
ATOM   1273  HZ  PHE A  79      17.489 -28.545  10.406  1.00  0.00           H  
ATOM   1274  N   VAL A  80      11.648 -30.905  12.833  1.00  0.00           N  
ATOM   1275  CA  VAL A  80      10.739 -30.094  12.062  1.00  0.00           C  
ATOM   1276  C   VAL A  80       9.783 -29.292  12.944  1.00  0.00           C  
ATOM   1277  O   VAL A  80       9.512 -28.131  12.615  1.00  0.00           O  
ATOM   1278  CB  VAL A  80       9.991 -30.919  11.029  1.00  0.00           C  
ATOM   1279  CG1 VAL A  80       8.938 -30.101  10.416  1.00  0.00           C  
ATOM   1280  CG2 VAL A  80      10.980 -31.368   9.945  1.00  0.00           C  
ATOM   1281  H   VAL A  80      11.593 -31.908  12.787  1.00  0.00           H  
ATOM   1282  HA  VAL A  80      11.338 -29.394  11.496  1.00  0.00           H  
ATOM   1283  HB  VAL A  80       9.548 -31.759  11.487  1.00  0.00           H  
ATOM   1284 1HG1 VAL A  80       8.452 -30.705   9.685  1.00  0.00           H  
ATOM   1285 2HG1 VAL A  80       8.227 -29.767  11.171  1.00  0.00           H  
ATOM   1286 3HG1 VAL A  80       9.391 -29.233   9.932  1.00  0.00           H  
ATOM   1287 1HG2 VAL A  80      10.450 -31.953   9.191  1.00  0.00           H  
ATOM   1288 2HG2 VAL A  80      11.418 -30.488   9.478  1.00  0.00           H  
ATOM   1289 3HG2 VAL A  80      11.774 -31.967  10.386  1.00  0.00           H  
ATOM   1290  N   CYS A  81       9.236 -29.845  14.028  1.00  0.00           N  
ATOM   1291  CA  CYS A  81       8.372 -29.016  14.849  1.00  0.00           C  
ATOM   1292  C   CYS A  81       9.147 -27.850  15.454  1.00  0.00           C  
ATOM   1293  O   CYS A  81       8.618 -26.746  15.545  1.00  0.00           O  
ATOM   1294  CB  CYS A  81       7.656 -29.812  15.918  1.00  0.00           C  
ATOM   1295  SG  CYS A  81       6.402 -30.912  15.211  1.00  0.00           S  
ATOM   1296  H   CYS A  81       9.407 -30.812  14.326  1.00  0.00           H  
ATOM   1297  HA  CYS A  81       7.596 -28.603  14.207  1.00  0.00           H  
ATOM   1298 1HB  CYS A  81       8.384 -30.413  16.476  1.00  0.00           H  
ATOM   1299 2HB  CYS A  81       7.174 -29.138  16.624  1.00  0.00           H  
ATOM   1300  HG  CYS A  81       7.307 -31.846  14.824  1.00  0.00           H  
ATOM   1301  N   ASN A  82      10.410 -28.070  15.850  1.00  0.00           N  
ATOM   1302  CA  ASN A  82      11.186 -26.964  16.388  1.00  0.00           C  
ATOM   1303  C   ASN A  82      11.364 -25.918  15.303  1.00  0.00           C  
ATOM   1304  O   ASN A  82      11.212 -24.723  15.563  1.00  0.00           O  
ATOM   1305  CB  ASN A  82      12.545 -27.428  16.871  1.00  0.00           C  
ATOM   1306  CG  ASN A  82      12.503 -28.213  18.143  1.00  0.00           C  
ATOM   1307  OD1 ASN A  82      11.552 -28.130  18.931  1.00  0.00           O  
ATOM   1308  ND2 ASN A  82      13.530 -28.995  18.359  1.00  0.00           N  
ATOM   1309  H   ASN A  82      10.834 -28.994  15.794  1.00  0.00           H  
ATOM   1310  HA  ASN A  82      10.636 -26.505  17.207  1.00  0.00           H  
ATOM   1311 1HB  ASN A  82      13.007 -28.039  16.099  1.00  0.00           H  
ATOM   1312 2HB  ASN A  82      13.181 -26.557  17.020  1.00  0.00           H  
ATOM   1313 1HD2 ASN A  82      13.572 -29.554  19.185  1.00  0.00           H  
ATOM   1314 2HD2 ASN A  82      14.268 -29.033  17.689  1.00  0.00           H  
ATOM   1315  N   LEU A  83      11.608 -26.358  14.057  1.00  0.00           N  
ATOM   1316  CA  LEU A  83      11.750 -25.395  12.982  1.00  0.00           C  
ATOM   1317  C   LEU A  83      10.460 -24.629  12.787  1.00  0.00           C  
ATOM   1318  O   LEU A  83      10.480 -23.408  12.648  1.00  0.00           O  
ATOM   1319  CB  LEU A  83      12.113 -26.070  11.659  1.00  0.00           C  
ATOM   1320  CG  LEU A  83      13.488 -26.657  11.521  1.00  0.00           C  
ATOM   1321  CD1 LEU A  83      13.565 -27.362  10.168  1.00  0.00           C  
ATOM   1322  CD2 LEU A  83      14.511 -25.558  11.646  1.00  0.00           C  
ATOM   1323  H   LEU A  83      11.737 -27.355  13.877  1.00  0.00           H  
ATOM   1324  HA  LEU A  83      12.535 -24.690  13.243  1.00  0.00           H  
ATOM   1325 1HB  LEU A  83      11.413 -26.879  11.497  1.00  0.00           H  
ATOM   1326 2HB  LEU A  83      11.987 -25.381  10.880  1.00  0.00           H  
ATOM   1327  HG  LEU A  83      13.666 -27.395  12.302  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  83      14.539 -27.784  10.036  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  83      12.820 -28.152  10.117  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  83      13.378 -26.639   9.372  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  83      15.508 -25.984  11.544  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  83      14.348 -24.817  10.870  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  83      14.414 -25.089  12.622  1.00  0.00           H  
ATOM   1334  N   LEU A  84       9.323 -25.319  12.845  1.00  0.00           N  
ATOM   1335  CA  LEU A  84       8.068 -24.617  12.659  1.00  0.00           C  
ATOM   1336  C   LEU A  84       7.871 -23.585  13.743  1.00  0.00           C  
ATOM   1337  O   LEU A  84       7.491 -22.451  13.468  1.00  0.00           O  
ATOM   1338  CB  LEU A  84       6.887 -25.590  12.672  1.00  0.00           C  
ATOM   1339  CG  LEU A  84       6.721 -26.518  11.452  1.00  0.00           C  
ATOM   1340  CD1 LEU A  84       5.617 -27.553  11.735  1.00  0.00           C  
ATOM   1341  CD2 LEU A  84       6.358 -25.669  10.269  1.00  0.00           C  
ATOM   1342  H   LEU A  84       9.339 -26.330  12.973  1.00  0.00           H  
ATOM   1343  HA  LEU A  84       8.097 -24.109  11.697  1.00  0.00           H  
ATOM   1344 1HB  LEU A  84       7.000 -26.233  13.541  1.00  0.00           H  
ATOM   1345 2HB  LEU A  84       5.992 -25.018  12.795  1.00  0.00           H  
ATOM   1346  HG  LEU A  84       7.655 -27.049  11.253  1.00  0.00           H  
ATOM   1347 1HD1 LEU A  84       5.486 -28.203  10.877  1.00  0.00           H  
ATOM   1348 2HD1 LEU A  84       5.897 -28.153  12.599  1.00  0.00           H  
ATOM   1349 3HD1 LEU A  84       4.683 -27.041  11.940  1.00  0.00           H  
ATOM   1350 1HD2 LEU A  84       6.226 -26.281   9.391  1.00  0.00           H  
ATOM   1351 2HD2 LEU A  84       5.424 -25.143  10.480  1.00  0.00           H  
ATOM   1352 3HD2 LEU A  84       7.157 -24.949  10.090  1.00  0.00           H  
ATOM   1353  N   LEU A  85       8.188 -23.935  14.978  1.00  0.00           N  
ATOM   1354  CA  LEU A  85       8.004 -22.989  16.056  1.00  0.00           C  
ATOM   1355  C   LEU A  85       8.923 -21.785  15.900  1.00  0.00           C  
ATOM   1356  O   LEU A  85       8.523 -20.648  16.166  1.00  0.00           O  
ATOM   1357  CB  LEU A  85       8.228 -23.695  17.378  1.00  0.00           C  
ATOM   1358  CG  LEU A  85       7.150 -24.727  17.714  1.00  0.00           C  
ATOM   1359  CD1 LEU A  85       7.579 -25.500  18.939  1.00  0.00           C  
ATOM   1360  CD2 LEU A  85       5.810 -24.010  17.919  1.00  0.00           C  
ATOM   1361  H   LEU A  85       8.521 -24.881  15.175  1.00  0.00           H  
ATOM   1362  HA  LEU A  85       6.974 -22.641  16.025  1.00  0.00           H  
ATOM   1363 1HB  LEU A  85       9.186 -24.216  17.329  1.00  0.00           H  
ATOM   1364 2HB  LEU A  85       8.266 -22.959  18.172  1.00  0.00           H  
ATOM   1365  HG  LEU A  85       7.046 -25.430  16.889  1.00  0.00           H  
ATOM   1366 1HD1 LEU A  85       6.826 -26.247  19.178  1.00  0.00           H  
ATOM   1367 2HD1 LEU A  85       8.530 -25.998  18.732  1.00  0.00           H  
ATOM   1368 3HD1 LEU A  85       7.700 -24.817  19.776  1.00  0.00           H  
ATOM   1369 1HD2 LEU A  85       5.041 -24.746  18.151  1.00  0.00           H  
ATOM   1370 2HD2 LEU A  85       5.897 -23.302  18.744  1.00  0.00           H  
ATOM   1371 3HD2 LEU A  85       5.537 -23.476  17.008  1.00  0.00           H  
ATOM   1372  N   LEU A  86      10.154 -22.011  15.441  1.00  0.00           N  
ATOM   1373  CA  LEU A  86      11.071 -20.901  15.231  1.00  0.00           C  
ATOM   1374  C   LEU A  86      10.554 -19.985  14.143  1.00  0.00           C  
ATOM   1375  O   LEU A  86      10.615 -18.757  14.260  1.00  0.00           O  
ATOM   1376  CB  LEU A  86      12.448 -21.423  14.814  1.00  0.00           C  
ATOM   1377  CG  LEU A  86      13.236 -22.144  15.886  1.00  0.00           C  
ATOM   1378  CD1 LEU A  86      14.467 -22.788  15.256  1.00  0.00           C  
ATOM   1379  CD2 LEU A  86      13.615 -21.147  16.951  1.00  0.00           C  
ATOM   1380  H   LEU A  86      10.463 -22.966  15.251  1.00  0.00           H  
ATOM   1381  HA  LEU A  86      11.158 -20.335  16.154  1.00  0.00           H  
ATOM   1382 1HB  LEU A  86      12.311 -22.118  13.985  1.00  0.00           H  
ATOM   1383 2HB  LEU A  86      13.044 -20.587  14.463  1.00  0.00           H  
ATOM   1384  HG  LEU A  86      12.629 -22.924  16.330  1.00  0.00           H  
ATOM   1385 1HD1 LEU A  86      15.035 -23.311  16.022  1.00  0.00           H  
ATOM   1386 2HD1 LEU A  86      14.150 -23.495  14.499  1.00  0.00           H  
ATOM   1387 3HD1 LEU A  86      15.088 -22.021  14.798  1.00  0.00           H  
ATOM   1388 1HD2 LEU A  86      14.181 -21.648  17.733  1.00  0.00           H  
ATOM   1389 2HD2 LEU A  86      14.220 -20.357  16.506  1.00  0.00           H  
ATOM   1390 3HD2 LEU A  86      12.707 -20.715  17.374  1.00  0.00           H  
ATOM   1391  N   PHE A  87       9.985 -20.578  13.099  1.00  0.00           N  
ATOM   1392  CA  PHE A  87       9.504 -19.800  11.977  1.00  0.00           C  
ATOM   1393  C   PHE A  87       8.321 -18.957  12.436  1.00  0.00           C  
ATOM   1394  O   PHE A  87       8.281 -17.746  12.211  1.00  0.00           O  
ATOM   1395  CB  PHE A  87       9.067 -20.755  10.859  1.00  0.00           C  
ATOM   1396  CG  PHE A  87      10.199 -21.609  10.286  1.00  0.00           C  
ATOM   1397  CD1 PHE A  87       9.913 -22.777   9.571  1.00  0.00           C  
ATOM   1398  CD2 PHE A  87      11.537 -21.278  10.510  1.00  0.00           C  
ATOM   1399  CE1 PHE A  87      10.926 -23.578   9.095  1.00  0.00           C  
ATOM   1400  CE2 PHE A  87      12.558 -22.086  10.031  1.00  0.00           C  
ATOM   1401  CZ  PHE A  87      12.253 -23.230   9.324  1.00  0.00           C  
ATOM   1402  H   PHE A  87       9.942 -21.599  13.055  1.00  0.00           H  
ATOM   1403  HA  PHE A  87      10.300 -19.145  11.624  1.00  0.00           H  
ATOM   1404 1HB  PHE A  87       8.307 -21.432  11.251  1.00  0.00           H  
ATOM   1405 2HB  PHE A  87       8.622 -20.203  10.061  1.00  0.00           H  
ATOM   1406  HD1 PHE A  87       8.875 -23.053   9.406  1.00  0.00           H  
ATOM   1407  HD2 PHE A  87      11.771 -20.377  11.079  1.00  0.00           H  
ATOM   1408  HE1 PHE A  87      10.692 -24.489   8.543  1.00  0.00           H  
ATOM   1409  HE2 PHE A  87      13.598 -21.825  10.214  1.00  0.00           H  
ATOM   1410  HZ  PHE A  87      13.053 -23.868   8.940  1.00  0.00           H  
ATOM   1411  N   VAL A  88       7.408 -19.573  13.172  1.00  0.00           N  
ATOM   1412  CA  VAL A  88       6.217 -18.918  13.677  1.00  0.00           C  
ATOM   1413  C   VAL A  88       6.563 -17.797  14.634  1.00  0.00           C  
ATOM   1414  O   VAL A  88       5.954 -16.727  14.608  1.00  0.00           O  
ATOM   1415  CB  VAL A  88       5.291 -19.930  14.325  1.00  0.00           C  
ATOM   1416  CG1 VAL A  88       4.131 -19.256  15.000  1.00  0.00           C  
ATOM   1417  CG2 VAL A  88       4.782 -20.839  13.291  1.00  0.00           C  
ATOM   1418  H   VAL A  88       7.521 -20.574  13.363  1.00  0.00           H  
ATOM   1419  HA  VAL A  88       5.690 -18.479  12.821  1.00  0.00           H  
ATOM   1420  HB  VAL A  88       5.854 -20.492  15.075  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  88       3.493 -20.016  15.451  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  88       4.507 -18.581  15.768  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  88       3.559 -18.692  14.260  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  88       4.160 -21.551  13.790  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  88       4.218 -20.267  12.562  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  88       5.576 -21.346  12.784  1.00  0.00           H  
ATOM   1427  N   THR A  89       7.539 -18.055  15.509  1.00  0.00           N  
ATOM   1428  CA  THR A  89       7.974 -17.053  16.457  1.00  0.00           C  
ATOM   1429  C   THR A  89       8.427 -15.805  15.711  1.00  0.00           C  
ATOM   1430  O   THR A  89       7.977 -14.701  16.010  1.00  0.00           O  
ATOM   1431  CB  THR A  89       9.123 -17.586  17.324  1.00  0.00           C  
ATOM   1432  OG1 THR A  89       8.673 -18.732  18.063  1.00  0.00           O  
ATOM   1433  CG2 THR A  89       9.602 -16.516  18.271  1.00  0.00           C  
ATOM   1434  H   THR A  89       7.992 -18.967  15.518  1.00  0.00           H  
ATOM   1435  HA  THR A  89       7.135 -16.783  17.103  1.00  0.00           H  
ATOM   1436  HB  THR A  89       9.951 -17.893  16.676  1.00  0.00           H  
ATOM   1437  HG1 THR A  89       8.444 -19.449  17.423  1.00  0.00           H  
ATOM   1438 1HG2 THR A  89      10.417 -16.906  18.877  1.00  0.00           H  
ATOM   1439 2HG2 THR A  89       9.950 -15.655  17.697  1.00  0.00           H  
ATOM   1440 3HG2 THR A  89       8.780 -16.216  18.914  1.00  0.00           H  
ATOM   1441  N   VAL A  90       9.243 -15.995  14.664  1.00  0.00           N  
ATOM   1442  CA  VAL A  90       9.701 -14.839  13.913  1.00  0.00           C  
ATOM   1443  C   VAL A  90       8.544 -14.114  13.246  1.00  0.00           C  
ATOM   1444  O   VAL A  90       8.486 -12.882  13.292  1.00  0.00           O  
ATOM   1445  CB  VAL A  90      10.698 -15.251  12.808  1.00  0.00           C  
ATOM   1446  CG1 VAL A  90      10.977 -14.045  11.891  1.00  0.00           C  
ATOM   1447  CG2 VAL A  90      11.985 -15.740  13.453  1.00  0.00           C  
ATOM   1448  H   VAL A  90       9.582 -16.927  14.436  1.00  0.00           H  
ATOM   1449  HA  VAL A  90      10.199 -14.164  14.588  1.00  0.00           H  
ATOM   1450  HB  VAL A  90      10.262 -16.046  12.200  1.00  0.00           H  
ATOM   1451 1HG1 VAL A  90      11.679 -14.336  11.109  1.00  0.00           H  
ATOM   1452 2HG1 VAL A  90      10.048 -13.708  11.439  1.00  0.00           H  
ATOM   1453 3HG1 VAL A  90      11.407 -13.236  12.482  1.00  0.00           H  
ATOM   1454 1HG2 VAL A  90      12.694 -16.037  12.677  1.00  0.00           H  
ATOM   1455 2HG2 VAL A  90      12.416 -14.945  14.056  1.00  0.00           H  
ATOM   1456 3HG2 VAL A  90      11.770 -16.591  14.085  1.00  0.00           H  
ATOM   1457  N   TYR A  91       7.606 -14.869  12.665  1.00  0.00           N  
ATOM   1458  CA  TYR A  91       6.478 -14.255  11.973  1.00  0.00           C  
ATOM   1459  C   TYR A  91       5.615 -13.455  12.917  1.00  0.00           C  
ATOM   1460  O   TYR A  91       5.140 -12.371  12.568  1.00  0.00           O  
ATOM   1461  CB  TYR A  91       5.610 -15.342  11.354  1.00  0.00           C  
ATOM   1462  CG  TYR A  91       6.398 -16.188  10.462  1.00  0.00           C  
ATOM   1463  CD1 TYR A  91       7.649 -15.735  10.095  1.00  0.00           C  
ATOM   1464  CD2 TYR A  91       5.921 -17.403  10.007  1.00  0.00           C  
ATOM   1465  CE1 TYR A  91       8.435 -16.474   9.278  1.00  0.00           C  
ATOM   1466  CE2 TYR A  91       6.709 -18.155   9.176  1.00  0.00           C  
ATOM   1467  CZ  TYR A  91       7.973 -17.686   8.818  1.00  0.00           C  
ATOM   1468  OH  TYR A  91       8.785 -18.431   8.028  1.00  0.00           O  
ATOM   1469  H   TYR A  91       7.708 -15.882  12.663  1.00  0.00           H  
ATOM   1470  HA  TYR A  91       6.851 -13.593  11.212  1.00  0.00           H  
ATOM   1471 1HB  TYR A  91       5.137 -15.952  12.130  1.00  0.00           H  
ATOM   1472 2HB  TYR A  91       4.822 -14.878  10.761  1.00  0.00           H  
ATOM   1473  HD1 TYR A  91       8.008 -14.780  10.469  1.00  0.00           H  
ATOM   1474  HD2 TYR A  91       4.937 -17.755  10.310  1.00  0.00           H  
ATOM   1475  HE1 TYR A  91       9.415 -16.111   9.005  1.00  0.00           H  
ATOM   1476  HE2 TYR A  91       6.354 -19.118   8.809  1.00  0.00           H  
ATOM   1477  HH  TYR A  91       8.389 -19.298   7.902  1.00  0.00           H  
ATOM   1478  N   SER A  92       5.431 -13.979  14.125  1.00  0.00           N  
ATOM   1479  CA  SER A  92       4.635 -13.340  15.149  1.00  0.00           C  
ATOM   1480  C   SER A  92       5.313 -12.064  15.601  1.00  0.00           C  
ATOM   1481  O   SER A  92       4.651 -11.076  15.921  1.00  0.00           O  
ATOM   1482  CB  SER A  92       4.498 -14.245  16.353  1.00  0.00           C  
ATOM   1483  OG  SER A  92       3.842 -15.430  16.023  1.00  0.00           O  
ATOM   1484  H   SER A  92       5.845 -14.887  14.335  1.00  0.00           H  
ATOM   1485  HA  SER A  92       3.651 -13.100  14.738  1.00  0.00           H  
ATOM   1486 1HB  SER A  92       5.487 -14.452  16.770  1.00  0.00           H  
ATOM   1487 2HB  SER A  92       3.930 -13.712  17.113  1.00  0.00           H  
ATOM   1488  HG  SER A  92       4.467 -15.898  15.420  1.00  0.00           H  
ATOM   1489  N   HIS A  93       6.640 -12.099  15.690  1.00  0.00           N  
ATOM   1490  CA  HIS A  93       7.408 -10.954  16.135  1.00  0.00           C  
ATOM   1491  C   HIS A  93       7.678  -9.900  15.076  1.00  0.00           C  
ATOM   1492  O   HIS A  93       7.137  -8.804  15.153  1.00  0.00           O  
ATOM   1493  CB  HIS A  93       8.769 -11.412  16.687  1.00  0.00           C  
ATOM   1494  CG  HIS A  93       8.733 -12.127  17.979  1.00  0.00           C  
ATOM   1495  ND1 HIS A  93       9.848 -12.738  18.520  1.00  0.00           N  
ATOM   1496  CD2 HIS A  93       7.727 -12.352  18.845  1.00  0.00           C  
ATOM   1497  CE1 HIS A  93       9.526 -13.294  19.666  1.00  0.00           C  
ATOM   1498  NE2 HIS A  93       8.248 -13.079  19.891  1.00  0.00           N  
ATOM   1499  H   HIS A  93       7.135 -12.964  15.439  1.00  0.00           H  
ATOM   1500  HA  HIS A  93       6.859 -10.461  16.937  1.00  0.00           H  
ATOM   1501 1HB  HIS A  93       9.196 -12.117  15.964  1.00  0.00           H  
ATOM   1502 2HB  HIS A  93       9.448 -10.579  16.762  1.00  0.00           H  
ATOM   1503  HD2 HIS A  93       6.698 -12.017  18.732  1.00  0.00           H  
ATOM   1504  HE1 HIS A  93      10.210 -13.844  20.320  1.00  0.00           H  
ATOM   1505  HE2 HIS A  93       7.732 -13.393  20.693  1.00  0.00           H  
ATOM   1506  N   LEU A  94       8.576 -10.242  14.122  1.00  0.00           N  
ATOM   1507  CA  LEU A  94       9.022  -9.305  13.076  1.00  0.00           C  
ATOM   1508  C   LEU A  94       8.907  -7.826  13.510  1.00  0.00           C  
ATOM   1509  O   LEU A  94       8.095  -7.083  12.930  1.00  0.00           O  
ATOM   1510  CB  LEU A  94       8.337  -9.542  11.725  1.00  0.00           C  
ATOM   1511  CG  LEU A  94       8.836  -8.564  10.596  1.00  0.00           C  
ATOM   1512  CD1 LEU A  94      10.306  -8.787  10.409  1.00  0.00           C  
ATOM   1513  CD2 LEU A  94       8.151  -8.818   9.285  1.00  0.00           C  
ATOM   1514  H   LEU A  94       8.906 -11.198  14.097  1.00  0.00           H  
ATOM   1515  HA  LEU A  94      10.083  -9.514  12.908  1.00  0.00           H  
ATOM   1516 1HB  LEU A  94       8.516 -10.577  11.398  1.00  0.00           H  
ATOM   1517 2HB  LEU A  94       7.267  -9.413  11.871  1.00  0.00           H  
ATOM   1518  HG  LEU A  94       8.660  -7.533  10.908  1.00  0.00           H  
ATOM   1519 1HD1 LEU A  94      10.676  -8.121   9.639  1.00  0.00           H  
ATOM   1520 2HD1 LEU A  94      10.830  -8.595  11.348  1.00  0.00           H  
ATOM   1521 3HD1 LEU A  94      10.467  -9.820  10.110  1.00  0.00           H  
ATOM   1522 1HD2 LEU A  94       8.534  -8.129   8.529  1.00  0.00           H  
ATOM   1523 2HD2 LEU A  94       8.362  -9.835   8.985  1.00  0.00           H  
ATOM   1524 3HD2 LEU A  94       7.110  -8.678   9.383  1.00  0.00           H  
ATOM   1525  N   LEU A  95       9.633  -7.418  14.568  1.00  0.00           N  
ATOM   1526  CA  LEU A  95       9.292  -6.181  15.302  1.00  0.00           C  
ATOM   1527  C   LEU A  95       9.793  -4.898  14.635  1.00  0.00           C  
ATOM   1528  O   LEU A  95      10.550  -4.108  15.222  1.00  0.00           O  
ATOM   1529  CB  LEU A  95       9.807  -6.296  16.764  1.00  0.00           C  
ATOM   1530  CG  LEU A  95       9.107  -7.417  17.612  1.00  0.00           C  
ATOM   1531  CD1 LEU A  95       9.747  -7.571  19.005  1.00  0.00           C  
ATOM   1532  CD2 LEU A  95       7.657  -7.034  17.758  1.00  0.00           C  
ATOM   1533  H   LEU A  95      10.370  -8.021  14.926  1.00  0.00           H  
ATOM   1534  HA  LEU A  95       8.205  -6.129  15.348  1.00  0.00           H  
ATOM   1535 1HB  LEU A  95      10.884  -6.508  16.759  1.00  0.00           H  
ATOM   1536 2HB  LEU A  95       9.636  -5.347  17.265  1.00  0.00           H  
ATOM   1537  HG  LEU A  95       9.182  -8.357  17.100  1.00  0.00           H  
ATOM   1538 1HD1 LEU A  95       9.210  -8.344  19.570  1.00  0.00           H  
ATOM   1539 2HD1 LEU A  95      10.790  -7.859  18.916  1.00  0.00           H  
ATOM   1540 3HD1 LEU A  95       9.677  -6.623  19.552  1.00  0.00           H  
ATOM   1541 1HD2 LEU A  95       7.136  -7.795  18.321  1.00  0.00           H  
ATOM   1542 2HD2 LEU A  95       7.593  -6.076  18.282  1.00  0.00           H  
ATOM   1543 3HD2 LEU A  95       7.217  -6.946  16.767  1.00  0.00           H  
ATOM   1544  N   LEU A  96       9.292  -4.711  13.422  1.00  0.00           N  
ATOM   1545  CA  LEU A  96       9.483  -3.587  12.554  1.00  0.00           C  
ATOM   1546  C   LEU A  96       8.074  -3.117  12.288  1.00  0.00           C  
ATOM   1547  O   LEU A  96       7.815  -1.941  12.037  1.00  0.00           O  
ATOM   1548  CB  LEU A  96      10.166  -4.038  11.239  1.00  0.00           C  
ATOM   1549  CG  LEU A  96      11.565  -4.688  11.458  1.00  0.00           C  
ATOM   1550  CD1 LEU A  96      12.156  -5.215  10.161  1.00  0.00           C  
ATOM   1551  CD2 LEU A  96      12.507  -3.675  12.076  1.00  0.00           C  
ATOM   1552  H   LEU A  96       8.678  -5.436  13.064  1.00  0.00           H  
ATOM   1553  HA  LEU A  96      10.034  -2.798  13.064  1.00  0.00           H  
ATOM   1554 1HB  LEU A  96       9.502  -4.746  10.724  1.00  0.00           H  
ATOM   1555 2HB  LEU A  96      10.277  -3.165  10.610  1.00  0.00           H  
ATOM   1556  HG  LEU A  96      11.434  -5.541  12.144  1.00  0.00           H  
ATOM   1557 1HD1 LEU A  96      13.105  -5.689  10.388  1.00  0.00           H  
ATOM   1558 2HD1 LEU A  96      11.491  -5.940   9.711  1.00  0.00           H  
ATOM   1559 3HD1 LEU A  96      12.300  -4.402   9.477  1.00  0.00           H  
ATOM   1560 1HD2 LEU A  96      13.482  -4.152  12.245  1.00  0.00           H  
ATOM   1561 2HD2 LEU A  96      12.641  -2.836  11.388  1.00  0.00           H  
ATOM   1562 3HD2 LEU A  96      12.113  -3.323  13.021  1.00  0.00           H  
ATOM   1563  N   VAL A  97       7.172  -4.127  12.292  1.00  0.00           N  
ATOM   1564  CA  VAL A  97       5.749  -3.973  11.993  1.00  0.00           C  
ATOM   1565  C   VAL A  97       5.592  -3.275  10.611  1.00  0.00           C  
ATOM   1566  O   VAL A  97       5.231  -2.101  10.534  1.00  0.00           O  
ATOM   1567  CB  VAL A  97       5.004  -3.271  13.099  1.00  0.00           C  
ATOM   1568  CG1 VAL A  97       3.569  -3.229  12.755  1.00  0.00           C  
ATOM   1569  CG2 VAL A  97       5.246  -3.985  14.417  1.00  0.00           C  
ATOM   1570  H   VAL A  97       7.532  -5.045  12.576  1.00  0.00           H  
ATOM   1571  HA  VAL A  97       5.305  -4.999  11.916  1.00  0.00           H  
ATOM   1572  HB  VAL A  97       5.350  -2.240  13.167  1.00  0.00           H  
ATOM   1573 1HG1 VAL A  97       2.993  -2.714  13.546  1.00  0.00           H  
ATOM   1574 2HG1 VAL A  97       3.470  -2.735  11.825  1.00  0.00           H  
ATOM   1575 3HG1 VAL A  97       3.195  -4.252  12.676  1.00  0.00           H  
ATOM   1576 1HG2 VAL A  97       4.704  -3.474  15.222  1.00  0.00           H  
ATOM   1577 2HG2 VAL A  97       4.881  -5.016  14.323  1.00  0.00           H  
ATOM   1578 3HG2 VAL A  97       6.306  -4.005  14.657  1.00  0.00           H  
ATOM   1579  N   ALA A  98       5.764  -4.049   9.576  1.00  0.00           N  
ATOM   1580  CA  ALA A  98       5.823  -3.641   8.155  1.00  0.00           C  
ATOM   1581  C   ALA A  98       4.750  -2.670   7.694  1.00  0.00           C  
ATOM   1582  O   ALA A  98       5.026  -1.769   6.908  1.00  0.00           O  
ATOM   1583  CB  ALA A  98       5.718  -4.901   7.339  1.00  0.00           C  
ATOM   1584  H   ALA A  98       5.991  -5.016   9.786  1.00  0.00           H  
ATOM   1585  HA  ALA A  98       6.791  -3.151   7.987  1.00  0.00           H  
ATOM   1586 1HB  ALA A  98       5.788  -4.676   6.277  1.00  0.00           H  
ATOM   1587 2HB  ALA A  98       6.514  -5.587   7.634  1.00  0.00           H  
ATOM   1588 3HB  ALA A  98       4.771  -5.346   7.527  1.00  0.00           H  
ATOM   1589  N   ALA A  99       3.524  -2.855   8.161  1.00  0.00           N  
ATOM   1590  CA  ALA A  99       2.403  -2.037   7.730  1.00  0.00           C  
ATOM   1591  C   ALA A  99       1.765  -1.252   8.873  1.00  0.00           C  
ATOM   1592  O   ALA A  99       0.613  -0.825   8.767  1.00  0.00           O  
ATOM   1593  CB  ALA A  99       1.365  -2.943   7.105  1.00  0.00           C  
ATOM   1594  H   ALA A  99       3.367  -3.599   8.822  1.00  0.00           H  
ATOM   1595  HA  ALA A  99       2.754  -1.328   6.986  1.00  0.00           H  
ATOM   1596 1HB  ALA A  99       0.517  -2.382   6.754  1.00  0.00           H  
ATOM   1597 2HB  ALA A  99       1.814  -3.485   6.274  1.00  0.00           H  
ATOM   1598 3HB  ALA A  99       1.042  -3.640   7.850  1.00  0.00           H  
ATOM   1599  N   GLY A 100       2.451  -1.114  10.008  1.00  0.00           N  
ATOM   1600  CA  GLY A 100       1.812  -0.403  11.110  1.00  0.00           C  
ATOM   1601  C   GLY A 100       0.621  -1.225  11.630  1.00  0.00           C  
ATOM   1602  O   GLY A 100      -0.378  -0.670  12.069  1.00  0.00           O  
ATOM   1603  H   GLY A 100       3.415  -1.451  10.089  1.00  0.00           H  
ATOM   1604 1HA  GLY A 100       2.528  -0.245  11.910  1.00  0.00           H  
ATOM   1605 2HA  GLY A 100       1.471   0.581  10.771  1.00  0.00           H  
ATOM   1606  N   LEU A 101       0.729  -2.542  11.541  1.00  0.00           N  
ATOM   1607  CA  LEU A 101      -0.314  -3.494  11.888  1.00  0.00           C  
ATOM   1608  C   LEU A 101      -0.790  -3.450  13.322  1.00  0.00           C  
ATOM   1609  O   LEU A 101       0.012  -3.343  14.256  1.00  0.00           O  
ATOM   1610  CB  LEU A 101       0.178  -4.924  11.658  1.00  0.00           C  
ATOM   1611  CG  LEU A 101       0.497  -5.290  10.247  1.00  0.00           C  
ATOM   1612  CD1 LEU A 101       1.053  -6.684  10.191  1.00  0.00           C  
ATOM   1613  CD2 LEU A 101      -0.758  -5.172   9.421  1.00  0.00           C  
ATOM   1614  H   LEU A 101       1.607  -2.911  11.195  1.00  0.00           H  
ATOM   1615  HA  LEU A 101      -1.173  -3.292  11.235  1.00  0.00           H  
ATOM   1616 1HB  LEU A 101       1.062  -5.092  12.263  1.00  0.00           H  
ATOM   1617 2HB  LEU A 101      -0.578  -5.610  12.018  1.00  0.00           H  
ATOM   1618  HG  LEU A 101       1.253  -4.616   9.860  1.00  0.00           H  
ATOM   1619 1HD1 LEU A 101       1.267  -6.913   9.156  1.00  0.00           H  
ATOM   1620 2HD1 LEU A 101       1.967  -6.757  10.780  1.00  0.00           H  
ATOM   1621 3HD1 LEU A 101       0.320  -7.388  10.569  1.00  0.00           H  
ATOM   1622 1HD2 LEU A 101      -0.540  -5.426   8.380  1.00  0.00           H  
ATOM   1623 2HD2 LEU A 101      -1.500  -5.838   9.794  1.00  0.00           H  
ATOM   1624 3HD2 LEU A 101      -1.119  -4.146   9.487  1.00  0.00           H  
ATOM   1625  N   GLU A 102      -2.100  -3.623  13.489  1.00  0.00           N  
ATOM   1626  CA  GLU A 102      -2.714  -3.763  14.797  1.00  0.00           C  
ATOM   1627  C   GLU A 102      -2.429  -5.218  15.162  1.00  0.00           C  
ATOM   1628  O   GLU A 102      -2.400  -6.079  14.276  1.00  0.00           O  
ATOM   1629  CB  GLU A 102      -4.220  -3.414  14.732  1.00  0.00           C  
ATOM   1630  CG  GLU A 102      -4.510  -1.934  14.302  1.00  0.00           C  
ATOM   1631  CD  GLU A 102      -5.994  -1.557  14.255  1.00  0.00           C  
ATOM   1632  OE1 GLU A 102      -6.811  -2.370  14.606  1.00  0.00           O  
ATOM   1633  OE2 GLU A 102      -6.294  -0.453  13.854  1.00  0.00           O  
ATOM   1634  H   GLU A 102      -2.679  -3.674  12.662  1.00  0.00           H  
ATOM   1635  HA  GLU A 102      -2.227  -3.101  15.522  1.00  0.00           H  
ATOM   1636 1HB  GLU A 102      -4.736  -4.071  14.048  1.00  0.00           H  
ATOM   1637 2HB  GLU A 102      -4.685  -3.545  15.714  1.00  0.00           H  
ATOM   1638 1HG  GLU A 102      -4.002  -1.255  14.993  1.00  0.00           H  
ATOM   1639 2HG  GLU A 102      -4.089  -1.776  13.315  1.00  0.00           H  
ATOM   1640  N   ALA A 103      -2.298  -5.542  16.459  1.00  0.00           N  
ATOM   1641  CA  ALA A 103      -2.015  -6.931  16.829  1.00  0.00           C  
ATOM   1642  C   ALA A 103      -2.963  -7.938  16.145  1.00  0.00           C  
ATOM   1643  O   ALA A 103      -2.476  -8.954  15.640  1.00  0.00           O  
ATOM   1644  CB  ALA A 103      -2.009  -7.102  18.339  1.00  0.00           C  
ATOM   1645  H   ALA A 103      -2.340  -4.821  17.167  1.00  0.00           H  
ATOM   1646  HA  ALA A 103      -1.017  -7.162  16.513  1.00  0.00           H  
ATOM   1647 1HB  ALA A 103      -1.717  -8.083  18.561  1.00  0.00           H  
ATOM   1648 2HB  ALA A 103      -1.276  -6.412  18.765  1.00  0.00           H  
ATOM   1649 3HB  ALA A 103      -2.943  -6.910  18.812  1.00  0.00           H  
ATOM   1650  N   PRO A 104      -4.318  -7.749  16.121  1.00  0.00           N  
ATOM   1651  CA  PRO A 104      -5.257  -8.571  15.363  1.00  0.00           C  
ATOM   1652  C   PRO A 104      -4.715  -9.077  14.018  1.00  0.00           C  
ATOM   1653  O   PRO A 104      -4.848 -10.265  13.693  1.00  0.00           O  
ATOM   1654  CB  PRO A 104      -6.446  -7.626  15.256  1.00  0.00           C  
ATOM   1655  CG  PRO A 104      -6.410  -6.869  16.554  1.00  0.00           C  
ATOM   1656  CD  PRO A 104      -4.985  -6.620  16.851  1.00  0.00           C  
ATOM   1657  HA  PRO A 104      -5.548  -9.419  15.985  1.00  0.00           H  
ATOM   1658 1HB  PRO A 104      -6.332  -6.971  14.377  1.00  0.00           H  
ATOM   1659 2HB  PRO A 104      -7.363  -8.201  15.132  1.00  0.00           H  
ATOM   1660 1HG  PRO A 104      -6.979  -5.925  16.446  1.00  0.00           H  
ATOM   1661 2HG  PRO A 104      -6.886  -7.444  17.349  1.00  0.00           H  
ATOM   1662 1HD  PRO A 104      -4.778  -5.673  16.426  1.00  0.00           H  
ATOM   1663 2HD  PRO A 104      -4.839  -6.649  17.918  1.00  0.00           H  
ATOM   1664  N   PHE A 105      -4.130  -8.189  13.216  1.00  0.00           N  
ATOM   1665  CA  PHE A 105      -3.682  -8.553  11.893  1.00  0.00           C  
ATOM   1666  C   PHE A 105      -2.387  -9.307  11.906  1.00  0.00           C  
ATOM   1667  O   PHE A 105      -2.225 -10.262  11.170  1.00  0.00           O  
ATOM   1668  CB  PHE A 105      -3.521  -7.327  11.027  1.00  0.00           C  
ATOM   1669  CG  PHE A 105      -4.794  -6.710  10.684  1.00  0.00           C  
ATOM   1670  CD1 PHE A 105      -5.256  -5.645  11.408  1.00  0.00           C  
ATOM   1671  CD2 PHE A 105      -5.559  -7.198   9.619  1.00  0.00           C  
ATOM   1672  CE1 PHE A 105      -6.461  -5.052  11.105  1.00  0.00           C  
ATOM   1673  CE2 PHE A 105      -6.766  -6.605   9.308  1.00  0.00           C  
ATOM   1674  CZ  PHE A 105      -7.217  -5.532  10.056  1.00  0.00           C  
ATOM   1675  H   PHE A 105      -3.944  -7.228  13.537  1.00  0.00           H  
ATOM   1676  HA  PHE A 105      -4.439  -9.199  11.436  1.00  0.00           H  
ATOM   1677 1HB  PHE A 105      -2.913  -6.587  11.555  1.00  0.00           H  
ATOM   1678 2HB  PHE A 105      -3.012  -7.589  10.119  1.00  0.00           H  
ATOM   1679  HD1 PHE A 105      -4.648  -5.289  12.227  1.00  0.00           H  
ATOM   1680  HD2 PHE A 105      -5.189  -8.051   9.040  1.00  0.00           H  
ATOM   1681  HE1 PHE A 105      -6.810  -4.203  11.707  1.00  0.00           H  
ATOM   1682  HE2 PHE A 105      -7.362  -6.990   8.480  1.00  0.00           H  
ATOM   1683  HZ  PHE A 105      -8.175  -5.063   9.814  1.00  0.00           H  
ATOM   1684  N   LEU A 106      -1.460  -8.891  12.748  1.00  0.00           N  
ATOM   1685  CA  LEU A 106      -0.194  -9.613  12.710  1.00  0.00           C  
ATOM   1686  C   LEU A 106      -0.424 -11.039  13.225  1.00  0.00           C  
ATOM   1687  O   LEU A 106       0.205 -11.990  12.750  1.00  0.00           O  
ATOM   1688  CB  LEU A 106       0.913  -8.843  13.433  1.00  0.00           C  
ATOM   1689  CG  LEU A 106       0.891  -8.787  14.961  1.00  0.00           C  
ATOM   1690  CD1 LEU A 106       1.647  -9.955  15.518  1.00  0.00           C  
ATOM   1691  CD2 LEU A 106       1.470  -7.436  15.397  1.00  0.00           C  
ATOM   1692  H   LEU A 106      -1.644  -8.110  13.392  1.00  0.00           H  
ATOM   1693  HA  LEU A 106       0.123  -9.688  11.658  1.00  0.00           H  
ATOM   1694 1HB  LEU A 106       1.875  -9.295  13.143  1.00  0.00           H  
ATOM   1695 2HB  LEU A 106       0.919  -7.812  13.070  1.00  0.00           H  
ATOM   1696  HG  LEU A 106      -0.113  -8.869  15.313  1.00  0.00           H  
ATOM   1697 1HD1 LEU A 106       1.628  -9.931  16.606  1.00  0.00           H  
ATOM   1698 2HD1 LEU A 106       1.206 -10.898  15.185  1.00  0.00           H  
ATOM   1699 3HD1 LEU A 106       2.660  -9.896  15.160  1.00  0.00           H  
ATOM   1700 1HD2 LEU A 106       1.460  -7.358  16.488  1.00  0.00           H  
ATOM   1701 2HD2 LEU A 106       2.492  -7.345  15.039  1.00  0.00           H  
ATOM   1702 3HD2 LEU A 106       0.864  -6.630  14.968  1.00  0.00           H  
ATOM   1703  N   TYR A 107      -1.348 -11.208  14.183  1.00  0.00           N  
ATOM   1704  CA  TYR A 107      -1.651 -12.532  14.689  1.00  0.00           C  
ATOM   1705  C   TYR A 107      -2.352 -13.394  13.644  1.00  0.00           C  
ATOM   1706  O   TYR A 107      -2.001 -14.561  13.460  1.00  0.00           O  
ATOM   1707  CB  TYR A 107      -2.501 -12.454  15.930  1.00  0.00           C  
ATOM   1708  CG  TYR A 107      -1.724 -11.985  17.089  1.00  0.00           C  
ATOM   1709  CD1 TYR A 107      -2.255 -11.075  17.956  1.00  0.00           C  
ATOM   1710  CD2 TYR A 107      -0.442 -12.468  17.277  1.00  0.00           C  
ATOM   1711  CE1 TYR A 107      -1.509 -10.646  19.019  1.00  0.00           C  
ATOM   1712  CE2 TYR A 107       0.307 -12.031  18.334  1.00  0.00           C  
ATOM   1713  CZ  TYR A 107      -0.223 -11.117  19.203  1.00  0.00           C  
ATOM   1714  OH  TYR A 107       0.511 -10.669  20.269  1.00  0.00           O  
ATOM   1715  H   TYR A 107      -1.841 -10.396  14.557  1.00  0.00           H  
ATOM   1716  HA  TYR A 107      -0.712 -13.026  14.935  1.00  0.00           H  
ATOM   1717 1HB  TYR A 107      -3.318 -11.747  15.762  1.00  0.00           H  
ATOM   1718 2HB  TYR A 107      -2.930 -13.423  16.163  1.00  0.00           H  
ATOM   1719  HD1 TYR A 107      -3.267 -10.691  17.797  1.00  0.00           H  
ATOM   1720  HD2 TYR A 107      -0.023 -13.192  16.575  1.00  0.00           H  
ATOM   1721  HE1 TYR A 107      -1.923  -9.924  19.711  1.00  0.00           H  
ATOM   1722  HE2 TYR A 107       1.319 -12.402  18.479  1.00  0.00           H  
ATOM   1723  HH  TYR A 107       1.338 -11.155  20.312  1.00  0.00           H  
ATOM   1724  N   LEU A 108      -3.320 -12.804  12.915  1.00  0.00           N  
ATOM   1725  CA  LEU A 108      -3.974 -13.556  11.858  1.00  0.00           C  
ATOM   1726  C   LEU A 108      -2.959 -13.961  10.819  1.00  0.00           C  
ATOM   1727  O   LEU A 108      -2.922 -15.117  10.387  1.00  0.00           O  
ATOM   1728  CB  LEU A 108      -5.063 -12.738  11.165  1.00  0.00           C  
ATOM   1729  CG  LEU A 108      -5.689 -13.465   9.946  1.00  0.00           C  
ATOM   1730  CD1 LEU A 108      -6.348 -14.763  10.408  1.00  0.00           C  
ATOM   1731  CD2 LEU A 108      -6.685 -12.548   9.254  1.00  0.00           C  
ATOM   1732  H   LEU A 108      -3.614 -11.849  13.112  1.00  0.00           H  
ATOM   1733  HA  LEU A 108      -4.418 -14.449  12.284  1.00  0.00           H  
ATOM   1734 1HB  LEU A 108      -5.857 -12.527  11.882  1.00  0.00           H  
ATOM   1735 2HB  LEU A 108      -4.642 -11.787  10.826  1.00  0.00           H  
ATOM   1736  HG  LEU A 108      -4.899 -13.723   9.243  1.00  0.00           H  
ATOM   1737 1HD1 LEU A 108      -6.764 -15.282   9.547  1.00  0.00           H  
ATOM   1738 2HD1 LEU A 108      -5.600 -15.392  10.890  1.00  0.00           H  
ATOM   1739 3HD1 LEU A 108      -7.145 -14.535  11.118  1.00  0.00           H  
ATOM   1740 1HD2 LEU A 108      -7.111 -13.064   8.389  1.00  0.00           H  
ATOM   1741 2HD2 LEU A 108      -7.488 -12.287   9.947  1.00  0.00           H  
ATOM   1742 3HD2 LEU A 108      -6.175 -11.645   8.928  1.00  0.00           H  
ATOM   1743  N   TYR A 109      -2.136 -13.008  10.405  1.00  0.00           N  
ATOM   1744  CA  TYR A 109      -1.174 -13.287   9.369  1.00  0.00           C  
ATOM   1745  C   TYR A 109      -0.219 -14.387   9.813  1.00  0.00           C  
ATOM   1746  O   TYR A 109      -0.018 -15.350   9.069  1.00  0.00           O  
ATOM   1747  CB  TYR A 109      -0.390 -12.005   9.056  1.00  0.00           C  
ATOM   1748  CG  TYR A 109      -1.102 -10.990   8.208  1.00  0.00           C  
ATOM   1749  CD1 TYR A 109      -1.006  -9.633   8.512  1.00  0.00           C  
ATOM   1750  CD2 TYR A 109      -1.831 -11.400   7.122  1.00  0.00           C  
ATOM   1751  CE1 TYR A 109      -1.639  -8.694   7.730  1.00  0.00           C  
ATOM   1752  CE2 TYR A 109      -2.467 -10.462   6.330  1.00  0.00           C  
ATOM   1753  CZ  TYR A 109      -2.373  -9.112   6.629  1.00  0.00           C  
ATOM   1754  OH  TYR A 109      -3.017  -8.192   5.830  1.00  0.00           O  
ATOM   1755  H   TYR A 109      -2.191 -12.071  10.801  1.00  0.00           H  
ATOM   1756  HA  TYR A 109      -1.699 -13.623   8.476  1.00  0.00           H  
ATOM   1757 1HB  TYR A 109      -0.118 -11.519   9.999  1.00  0.00           H  
ATOM   1758 2HB  TYR A 109       0.497 -12.246   8.575  1.00  0.00           H  
ATOM   1759  HD1 TYR A 109      -0.427  -9.317   9.378  1.00  0.00           H  
ATOM   1760  HD2 TYR A 109      -1.907 -12.462   6.885  1.00  0.00           H  
ATOM   1761  HE1 TYR A 109      -1.560  -7.641   7.979  1.00  0.00           H  
ATOM   1762  HE2 TYR A 109      -3.048 -10.790   5.465  1.00  0.00           H  
ATOM   1763  HH  TYR A 109      -2.874  -7.307   6.175  1.00  0.00           H  
ATOM   1764  N   ALA A 110       0.269 -14.326  11.056  1.00  0.00           N  
ATOM   1765  CA  ALA A 110       1.186 -15.340  11.564  1.00  0.00           C  
ATOM   1766  C   ALA A 110       0.527 -16.716  11.533  1.00  0.00           C  
ATOM   1767  O   ALA A 110       1.164 -17.705  11.166  1.00  0.00           O  
ATOM   1768  CB  ALA A 110       1.642 -14.986  12.969  1.00  0.00           C  
ATOM   1769  H   ALA A 110       0.060 -13.528  11.657  1.00  0.00           H  
ATOM   1770  HA  ALA A 110       2.055 -15.366  10.909  1.00  0.00           H  
ATOM   1771 1HB  ALA A 110       2.340 -15.735  13.334  1.00  0.00           H  
ATOM   1772 2HB  ALA A 110       2.129 -14.008  12.959  1.00  0.00           H  
ATOM   1773 3HB  ALA A 110       0.773 -14.947  13.626  1.00  0.00           H  
ATOM   1774  N   LEU A 111      -0.771 -16.780  11.862  1.00  0.00           N  
ATOM   1775  CA  LEU A 111      -1.486 -18.049  11.811  1.00  0.00           C  
ATOM   1776  C   LEU A 111      -1.501 -18.603  10.409  1.00  0.00           C  
ATOM   1777  O   LEU A 111      -1.228 -19.784  10.202  1.00  0.00           O  
ATOM   1778  CB  LEU A 111      -2.925 -17.926  12.302  1.00  0.00           C  
ATOM   1779  CG  LEU A 111      -3.727 -19.226  12.190  1.00  0.00           C  
ATOM   1780  CD1 LEU A 111      -3.051 -20.309  13.025  1.00  0.00           C  
ATOM   1781  CD2 LEU A 111      -5.151 -18.980  12.652  1.00  0.00           C  
ATOM   1782  H   LEU A 111      -1.257 -15.940  12.177  1.00  0.00           H  
ATOM   1783  HA  LEU A 111      -0.965 -18.758  12.451  1.00  0.00           H  
ATOM   1784 1HB  LEU A 111      -2.911 -17.608  13.344  1.00  0.00           H  
ATOM   1785 2HB  LEU A 111      -3.433 -17.164  11.721  1.00  0.00           H  
ATOM   1786  HG  LEU A 111      -3.737 -19.554  11.156  1.00  0.00           H  
ATOM   1787 1HD1 LEU A 111      -3.611 -21.239  12.934  1.00  0.00           H  
ATOM   1788 2HD1 LEU A 111      -2.033 -20.464  12.662  1.00  0.00           H  
ATOM   1789 3HD1 LEU A 111      -3.023 -19.998  14.066  1.00  0.00           H  
ATOM   1790 1HD2 LEU A 111      -5.728 -19.904  12.567  1.00  0.00           H  
ATOM   1791 2HD2 LEU A 111      -5.147 -18.649  13.690  1.00  0.00           H  
ATOM   1792 3HD2 LEU A 111      -5.605 -18.210  12.027  1.00  0.00           H  
ATOM   1793  N   VAL A 112      -1.800 -17.757   9.431  1.00  0.00           N  
ATOM   1794  CA  VAL A 112      -1.851 -18.229   8.062  1.00  0.00           C  
ATOM   1795  C   VAL A 112      -0.506 -18.802   7.653  1.00  0.00           C  
ATOM   1796  O   VAL A 112      -0.436 -19.874   7.055  1.00  0.00           O  
ATOM   1797  CB  VAL A 112      -2.219 -17.082   7.104  1.00  0.00           C  
ATOM   1798  CG1 VAL A 112      -2.045 -17.537   5.654  1.00  0.00           C  
ATOM   1799  CG2 VAL A 112      -3.661 -16.639   7.373  1.00  0.00           C  
ATOM   1800  H   VAL A 112      -2.013 -16.781   9.657  1.00  0.00           H  
ATOM   1801  HA  VAL A 112      -2.607 -19.009   7.992  1.00  0.00           H  
ATOM   1802  HB  VAL A 112      -1.542 -16.243   7.275  1.00  0.00           H  
ATOM   1803 1HG1 VAL A 112      -2.292 -16.716   4.984  1.00  0.00           H  
ATOM   1804 2HG1 VAL A 112      -1.012 -17.840   5.491  1.00  0.00           H  
ATOM   1805 3HG1 VAL A 112      -2.704 -18.380   5.456  1.00  0.00           H  
ATOM   1806 1HG2 VAL A 112      -3.921 -15.816   6.709  1.00  0.00           H  
ATOM   1807 2HG2 VAL A 112      -4.335 -17.476   7.201  1.00  0.00           H  
ATOM   1808 3HG2 VAL A 112      -3.757 -16.310   8.404  1.00  0.00           H  
ATOM   1809  N   TYR A 113       0.565 -18.102   8.008  1.00  0.00           N  
ATOM   1810  CA  TYR A 113       1.918 -18.511   7.667  1.00  0.00           C  
ATOM   1811  C   TYR A 113       2.260 -19.833   8.331  1.00  0.00           C  
ATOM   1812  O   TYR A 113       2.905 -20.702   7.725  1.00  0.00           O  
ATOM   1813  CB  TYR A 113       2.863 -17.396   8.058  1.00  0.00           C  
ATOM   1814  CG  TYR A 113       2.395 -16.205   7.352  1.00  0.00           C  
ATOM   1815  CD1 TYR A 113       2.606 -14.942   7.826  1.00  0.00           C  
ATOM   1816  CD2 TYR A 113       1.660 -16.397   6.218  1.00  0.00           C  
ATOM   1817  CE1 TYR A 113       2.075 -13.877   7.143  1.00  0.00           C  
ATOM   1818  CE2 TYR A 113       1.129 -15.346   5.564  1.00  0.00           C  
ATOM   1819  CZ  TYR A 113       1.327 -14.108   6.011  1.00  0.00           C  
ATOM   1820  OH  TYR A 113       0.786 -13.100   5.342  1.00  0.00           O  
ATOM   1821  H   TYR A 113       0.423 -17.226   8.514  1.00  0.00           H  
ATOM   1822  HA  TYR A 113       1.973 -18.661   6.592  1.00  0.00           H  
ATOM   1823 1HB  TYR A 113       2.836 -17.220   9.126  1.00  0.00           H  
ATOM   1824 2HB  TYR A 113       3.884 -17.629   7.746  1.00  0.00           H  
ATOM   1825  HD1 TYR A 113       3.180 -14.785   8.732  1.00  0.00           H  
ATOM   1826  HD2 TYR A 113       1.479 -17.400   5.846  1.00  0.00           H  
ATOM   1827  HE1 TYR A 113       2.250 -12.869   7.500  1.00  0.00           H  
ATOM   1828  HE2 TYR A 113       0.535 -15.510   4.672  1.00  0.00           H  
ATOM   1829  HH  TYR A 113       0.586 -13.380   4.441  1.00  0.00           H  
ATOM   1830  N   PHE A 114       1.789 -20.017   9.554  1.00  0.00           N  
ATOM   1831  CA  PHE A 114       2.030 -21.234  10.304  1.00  0.00           C  
ATOM   1832  C   PHE A 114       1.322 -22.367   9.587  1.00  0.00           C  
ATOM   1833  O   PHE A 114       1.909 -23.421   9.348  1.00  0.00           O  
ATOM   1834  CB  PHE A 114       1.493 -21.122  11.718  1.00  0.00           C  
ATOM   1835  CG  PHE A 114       1.812 -22.288  12.579  1.00  0.00           C  
ATOM   1836  CD1 PHE A 114       2.757 -23.238  12.177  1.00  0.00           C  
ATOM   1837  CD2 PHE A 114       1.220 -22.423  13.814  1.00  0.00           C  
ATOM   1838  CE1 PHE A 114       3.089 -24.283  13.009  1.00  0.00           C  
ATOM   1839  CE2 PHE A 114       1.556 -23.473  14.645  1.00  0.00           C  
ATOM   1840  CZ  PHE A 114       2.497 -24.401  14.241  1.00  0.00           C  
ATOM   1841  H   PHE A 114       1.271 -19.261  10.013  1.00  0.00           H  
ATOM   1842  HA  PHE A 114       3.106 -21.433  10.322  1.00  0.00           H  
ATOM   1843 1HB  PHE A 114       1.881 -20.221  12.185  1.00  0.00           H  
ATOM   1844 2HB  PHE A 114       0.411 -21.016  11.683  1.00  0.00           H  
ATOM   1845  HD1 PHE A 114       3.241 -23.138  11.207  1.00  0.00           H  
ATOM   1846  HD2 PHE A 114       0.486 -21.681  14.135  1.00  0.00           H  
ATOM   1847  HE1 PHE A 114       3.816 -25.010  12.694  1.00  0.00           H  
ATOM   1848  HE2 PHE A 114       1.085 -23.565  15.621  1.00  0.00           H  
ATOM   1849  HZ  PHE A 114       2.764 -25.227  14.900  1.00  0.00           H  
ATOM   1850  N   LEU A 115       0.056 -22.154   9.245  1.00  0.00           N  
ATOM   1851  CA  LEU A 115      -0.712 -23.176   8.565  1.00  0.00           C  
ATOM   1852  C   LEU A 115      -0.091 -23.531   7.207  1.00  0.00           C  
ATOM   1853  O   LEU A 115      -0.024 -24.699   6.836  1.00  0.00           O  
ATOM   1854  CB  LEU A 115      -2.145 -22.688   8.387  1.00  0.00           C  
ATOM   1855  CG  LEU A 115      -2.946 -22.535   9.692  1.00  0.00           C  
ATOM   1856  CD1 LEU A 115      -4.273 -21.857   9.383  1.00  0.00           C  
ATOM   1857  CD2 LEU A 115      -3.141 -23.891  10.319  1.00  0.00           C  
ATOM   1858  H   LEU A 115      -0.386 -21.260   9.460  1.00  0.00           H  
ATOM   1859  HA  LEU A 115      -0.714 -24.070   9.189  1.00  0.00           H  
ATOM   1860 1HB  LEU A 115      -2.107 -21.708   7.907  1.00  0.00           H  
ATOM   1861 2HB  LEU A 115      -2.669 -23.372   7.734  1.00  0.00           H  
ATOM   1862  HG  LEU A 115      -2.399 -21.910  10.388  1.00  0.00           H  
ATOM   1863 1HD1 LEU A 115      -4.844 -21.735  10.301  1.00  0.00           H  
ATOM   1864 2HD1 LEU A 115      -4.079 -20.878   8.943  1.00  0.00           H  
ATOM   1865 3HD1 LEU A 115      -4.838 -22.466   8.679  1.00  0.00           H  
ATOM   1866 1HD2 LEU A 115      -3.705 -23.778  11.246  1.00  0.00           H  
ATOM   1867 2HD2 LEU A 115      -3.692 -24.533   9.631  1.00  0.00           H  
ATOM   1868 3HD2 LEU A 115      -2.173 -24.331  10.532  1.00  0.00           H  
ATOM   1869  N   GLN A 116       0.422 -22.503   6.489  1.00  0.00           N  
ATOM   1870  CA  GLN A 116       1.062 -22.792   5.204  1.00  0.00           C  
ATOM   1871  C   GLN A 116       2.341 -23.579   5.451  1.00  0.00           C  
ATOM   1872  O   GLN A 116       2.624 -24.541   4.712  1.00  0.00           O  
ATOM   1873  CB  GLN A 116       1.440 -21.470   4.483  1.00  0.00           C  
ATOM   1874  CG  GLN A 116       0.252 -20.688   3.935  1.00  0.00           C  
ATOM   1875  CD  GLN A 116       0.656 -19.345   3.318  1.00  0.00           C  
ATOM   1876  OE1 GLN A 116       1.744 -18.806   3.555  1.00  0.00           O  
ATOM   1877  NE2 GLN A 116      -0.248 -18.808   2.507  1.00  0.00           N  
ATOM   1878  H   GLN A 116       0.315 -21.557   6.810  1.00  0.00           H  
ATOM   1879  HA  GLN A 116       0.400 -23.364   4.583  1.00  0.00           H  
ATOM   1880 1HB  GLN A 116       1.973 -20.827   5.168  1.00  0.00           H  
ATOM   1881 2HB  GLN A 116       2.107 -21.697   3.652  1.00  0.00           H  
ATOM   1882 1HG  GLN A 116      -0.227 -21.281   3.165  1.00  0.00           H  
ATOM   1883 2HG  GLN A 116      -0.449 -20.495   4.735  1.00  0.00           H  
ATOM   1884 1HE2 GLN A 116      -0.075 -17.937   2.043  1.00  0.00           H  
ATOM   1885 2HE2 GLN A 116      -1.115 -19.284   2.346  1.00  0.00           H  
ATOM   1886  N   SER A 117       3.075 -23.256   6.509  1.00  0.00           N  
ATOM   1887  CA  SER A 117       4.308 -23.939   6.829  1.00  0.00           C  
ATOM   1888  C   SER A 117       4.009 -25.415   7.132  1.00  0.00           C  
ATOM   1889  O   SER A 117       4.704 -26.300   6.659  1.00  0.00           O  
ATOM   1890  CB  SER A 117       4.997 -23.256   7.996  1.00  0.00           C  
ATOM   1891  OG  SER A 117       5.349 -21.935   7.662  1.00  0.00           O  
ATOM   1892  H   SER A 117       2.797 -22.457   7.090  1.00  0.00           H  
ATOM   1893  HA  SER A 117       4.969 -23.896   5.955  1.00  0.00           H  
ATOM   1894 1HB  SER A 117       4.351 -23.256   8.865  1.00  0.00           H  
ATOM   1895 2HB  SER A 117       5.889 -23.798   8.247  1.00  0.00           H  
ATOM   1896  HG  SER A 117       4.490 -21.457   7.546  1.00  0.00           H  
ATOM   1897  N   ILE A 118       2.910 -25.655   7.874  1.00  0.00           N  
ATOM   1898  CA  ILE A 118       2.524 -27.045   8.195  1.00  0.00           C  
ATOM   1899  C   ILE A 118       2.138 -27.765   6.905  1.00  0.00           C  
ATOM   1900  O   ILE A 118       2.493 -28.945   6.746  1.00  0.00           O  
ATOM   1901  CB  ILE A 118       1.281 -27.073   9.119  1.00  0.00           C  
ATOM   1902  CG1 ILE A 118       1.696 -26.594  10.532  1.00  0.00           C  
ATOM   1903  CG2 ILE A 118       0.769 -28.529   9.162  1.00  0.00           C  
ATOM   1904  CD1 ILE A 118       0.513 -26.348  11.432  1.00  0.00           C  
ATOM   1905  H   ILE A 118       2.391 -24.876   8.260  1.00  0.00           H  
ATOM   1906  HA  ILE A 118       3.330 -27.547   8.653  1.00  0.00           H  
ATOM   1907  HB  ILE A 118       0.513 -26.409   8.758  1.00  0.00           H  
ATOM   1908 1HG1 ILE A 118       2.347 -27.320  10.998  1.00  0.00           H  
ATOM   1909 2HG1 ILE A 118       2.250 -25.655  10.427  1.00  0.00           H  
ATOM   1910 1HG2 ILE A 118      -0.099 -28.598   9.813  1.00  0.00           H  
ATOM   1911 2HG2 ILE A 118       0.490 -28.819   8.159  1.00  0.00           H  
ATOM   1912 3HG2 ILE A 118       1.554 -29.197   9.529  1.00  0.00           H  
ATOM   1913 1HD1 ILE A 118       0.846 -25.999  12.392  1.00  0.00           H  
ATOM   1914 2HD1 ILE A 118      -0.132 -25.597  10.985  1.00  0.00           H  
ATOM   1915 3HD1 ILE A 118      -0.043 -27.278  11.558  1.00  0.00           H  
ATOM   1916  N   ASN A 119       1.388 -27.119   6.004  1.00  0.00           N  
ATOM   1917  CA  ASN A 119       1.029 -27.745   4.733  1.00  0.00           C  
ATOM   1918  C   ASN A 119       2.305 -28.191   4.045  1.00  0.00           C  
ATOM   1919  O   ASN A 119       2.413 -29.345   3.623  1.00  0.00           O  
ATOM   1920  CB  ASN A 119       0.235 -26.792   3.852  1.00  0.00           C  
ATOM   1921  CG  ASN A 119      -0.291 -27.444   2.589  1.00  0.00           C  
ATOM   1922  OD1 ASN A 119      -1.133 -28.345   2.663  1.00  0.00           O  
ATOM   1923  ND2 ASN A 119       0.174 -27.004   1.449  1.00  0.00           N  
ATOM   1924  H   ASN A 119       1.080 -26.165   6.205  1.00  0.00           H  
ATOM   1925  HA  ASN A 119       0.436 -28.627   4.925  1.00  0.00           H  
ATOM   1926 1HB  ASN A 119      -0.608 -26.394   4.415  1.00  0.00           H  
ATOM   1927 2HB  ASN A 119       0.856 -25.946   3.568  1.00  0.00           H  
ATOM   1928 1HD2 ASN A 119      -0.148 -27.403   0.589  1.00  0.00           H  
ATOM   1929 2HD2 ASN A 119       0.849 -26.266   1.433  1.00  0.00           H  
ATOM   1930  N   PHE A 120       3.287 -27.302   3.964  1.00  0.00           N  
ATOM   1931  CA  PHE A 120       4.539 -27.634   3.329  1.00  0.00           C  
ATOM   1932  C   PHE A 120       5.225 -28.789   4.020  1.00  0.00           C  
ATOM   1933  O   PHE A 120       5.795 -29.670   3.366  1.00  0.00           O  
ATOM   1934  CB  PHE A 120       5.437 -26.448   3.291  1.00  0.00           C  
ATOM   1935  CG  PHE A 120       5.100 -25.448   2.208  1.00  0.00           C  
ATOM   1936  CD1 PHE A 120       4.740 -24.135   2.508  1.00  0.00           C  
ATOM   1937  CD2 PHE A 120       5.149 -25.830   0.879  1.00  0.00           C  
ATOM   1938  CE1 PHE A 120       4.448 -23.234   1.513  1.00  0.00           C  
ATOM   1939  CE2 PHE A 120       4.855 -24.932  -0.121  1.00  0.00           C  
ATOM   1940  CZ  PHE A 120       4.504 -23.632   0.196  1.00  0.00           C  
ATOM   1941  H   PHE A 120       3.146 -26.360   4.346  1.00  0.00           H  
ATOM   1942  HA  PHE A 120       4.325 -27.936   2.302  1.00  0.00           H  
ATOM   1943 1HB  PHE A 120       5.372 -25.939   4.252  1.00  0.00           H  
ATOM   1944 2HB  PHE A 120       6.438 -26.790   3.179  1.00  0.00           H  
ATOM   1945  HD1 PHE A 120       4.698 -23.822   3.549  1.00  0.00           H  
ATOM   1946  HD2 PHE A 120       5.426 -26.857   0.632  1.00  0.00           H  
ATOM   1947  HE1 PHE A 120       4.173 -22.209   1.767  1.00  0.00           H  
ATOM   1948  HE2 PHE A 120       4.901 -25.245  -1.163  1.00  0.00           H  
ATOM   1949  HZ  PHE A 120       4.277 -22.921  -0.599  1.00  0.00           H  
ATOM   1950  N   VAL A 121       5.200 -28.809   5.334  1.00  0.00           N  
ATOM   1951  CA  VAL A 121       5.755 -29.936   6.047  1.00  0.00           C  
ATOM   1952  C   VAL A 121       5.068 -31.235   5.700  1.00  0.00           C  
ATOM   1953  O   VAL A 121       5.718 -32.251   5.537  1.00  0.00           O  
ATOM   1954  CB  VAL A 121       5.777 -29.730   7.539  1.00  0.00           C  
ATOM   1955  CG1 VAL A 121       6.146 -31.019   8.219  1.00  0.00           C  
ATOM   1956  CG2 VAL A 121       6.806 -28.687   7.864  1.00  0.00           C  
ATOM   1957  H   VAL A 121       4.755 -28.038   5.853  1.00  0.00           H  
ATOM   1958  HA  VAL A 121       6.805 -30.021   5.718  1.00  0.00           H  
ATOM   1959  HB  VAL A 121       4.799 -29.418   7.877  1.00  0.00           H  
ATOM   1960 1HG1 VAL A 121       6.146 -30.847   9.294  1.00  0.00           H  
ATOM   1961 2HG1 VAL A 121       5.407 -31.778   7.966  1.00  0.00           H  
ATOM   1962 3HG1 VAL A 121       7.129 -31.355   7.892  1.00  0.00           H  
ATOM   1963 1HG2 VAL A 121       6.836 -28.540   8.928  1.00  0.00           H  
ATOM   1964 2HG2 VAL A 121       7.782 -29.028   7.514  1.00  0.00           H  
ATOM   1965 3HG2 VAL A 121       6.550 -27.756   7.366  1.00  0.00           H  
ATOM   1966  N   ARG A 122       3.726 -31.216   5.634  1.00  0.00           N  
ATOM   1967  CA  ARG A 122       3.022 -32.454   5.304  1.00  0.00           C  
ATOM   1968  C   ARG A 122       3.368 -32.924   3.888  1.00  0.00           C  
ATOM   1969  O   ARG A 122       3.377 -34.126   3.624  1.00  0.00           O  
ATOM   1970  CB  ARG A 122       1.520 -32.267   5.447  1.00  0.00           C  
ATOM   1971  CG  ARG A 122       1.043 -32.118   6.893  1.00  0.00           C  
ATOM   1972  CD  ARG A 122      -0.438 -31.941   6.994  1.00  0.00           C  
ATOM   1973  NE  ARG A 122      -0.861 -30.648   6.494  1.00  0.00           N  
ATOM   1974  CZ  ARG A 122      -2.145 -30.283   6.276  1.00  0.00           C  
ATOM   1975  NH1 ARG A 122      -3.111 -31.132   6.494  1.00  0.00           N  
ATOM   1976  NH2 ARG A 122      -2.443 -29.070   5.850  1.00  0.00           N  
ATOM   1977  H   ARG A 122       3.211 -30.353   5.789  1.00  0.00           H  
ATOM   1978  HA  ARG A 122       3.332 -33.210   6.010  1.00  0.00           H  
ATOM   1979 1HB  ARG A 122       1.208 -31.375   4.899  1.00  0.00           H  
ATOM   1980 2HB  ARG A 122       1.006 -33.126   5.010  1.00  0.00           H  
ATOM   1981 1HG  ARG A 122       1.319 -33.001   7.455  1.00  0.00           H  
ATOM   1982 2HG  ARG A 122       1.524 -31.244   7.331  1.00  0.00           H  
ATOM   1983 1HD  ARG A 122      -0.933 -32.715   6.404  1.00  0.00           H  
ATOM   1984 2HD  ARG A 122      -0.746 -32.023   8.034  1.00  0.00           H  
ATOM   1985  HE  ARG A 122      -0.139 -29.965   6.314  1.00  0.00           H  
ATOM   1986 1HH1 ARG A 122      -2.895 -32.071   6.800  1.00  0.00           H  
ATOM   1987 2HH1 ARG A 122      -4.068 -30.855   6.332  1.00  0.00           H  
ATOM   1988 1HH2 ARG A 122      -1.713 -28.394   5.677  1.00  0.00           H  
ATOM   1989 2HH2 ARG A 122      -3.406 -28.816   5.703  1.00  0.00           H  
ATOM   1990  N   ILE A 123       3.727 -31.982   3.013  1.00  0.00           N  
ATOM   1991  CA  ILE A 123       4.150 -32.307   1.647  1.00  0.00           C  
ATOM   1992  C   ILE A 123       5.530 -32.947   1.698  1.00  0.00           C  
ATOM   1993  O   ILE A 123       5.782 -33.961   1.035  1.00  0.00           O  
ATOM   1994  CB  ILE A 123       4.160 -31.054   0.744  1.00  0.00           C  
ATOM   1995  CG1 ILE A 123       2.725 -30.584   0.557  1.00  0.00           C  
ATOM   1996  CG2 ILE A 123       4.834 -31.414  -0.572  1.00  0.00           C  
ATOM   1997  CD1 ILE A 123       2.570 -29.245  -0.079  1.00  0.00           C  
ATOM   1998  H   ILE A 123       3.641 -31.002   3.295  1.00  0.00           H  
ATOM   1999  HA  ILE A 123       3.441 -33.029   1.224  1.00  0.00           H  
ATOM   2000  HB  ILE A 123       4.693 -30.242   1.230  1.00  0.00           H  
ATOM   2001 1HG1 ILE A 123       2.209 -31.310  -0.043  1.00  0.00           H  
ATOM   2002 2HG1 ILE A 123       2.245 -30.547   1.528  1.00  0.00           H  
ATOM   2003 1HG2 ILE A 123       4.860 -30.555  -1.240  1.00  0.00           H  
ATOM   2004 2HG2 ILE A 123       5.862 -31.735  -0.364  1.00  0.00           H  
ATOM   2005 3HG2 ILE A 123       4.288 -32.229  -1.040  1.00  0.00           H  
ATOM   2006 1HD1 ILE A 123       1.512 -29.028  -0.150  1.00  0.00           H  
ATOM   2007 2HD1 ILE A 123       3.050 -28.484   0.519  1.00  0.00           H  
ATOM   2008 3HD1 ILE A 123       3.010 -29.260  -1.075  1.00  0.00           H  
ATOM   2009  N   ILE A 124       6.454 -32.352   2.444  1.00  0.00           N  
ATOM   2010  CA  ILE A 124       7.776 -32.902   2.640  1.00  0.00           C  
ATOM   2011  C   ILE A 124       7.714 -34.292   3.209  1.00  0.00           C  
ATOM   2012  O   ILE A 124       8.378 -35.222   2.780  1.00  0.00           O  
ATOM   2013  CB  ILE A 124       8.709 -32.034   3.455  1.00  0.00           C  
ATOM   2014  CG1 ILE A 124       8.987 -30.685   2.800  1.00  0.00           C  
ATOM   2015  CG2 ILE A 124      10.007 -32.775   3.700  1.00  0.00           C  
ATOM   2016  CD1 ILE A 124       9.642 -29.673   3.739  1.00  0.00           C  
ATOM   2017  H   ILE A 124       6.194 -31.497   2.972  1.00  0.00           H  
ATOM   2018  HA  ILE A 124       8.231 -32.989   1.609  1.00  0.00           H  
ATOM   2019  HB  ILE A 124       8.205 -31.825   4.422  1.00  0.00           H  
ATOM   2020 1HG1 ILE A 124       9.665 -30.868   1.956  1.00  0.00           H  
ATOM   2021 2HG1 ILE A 124       8.069 -30.267   2.400  1.00  0.00           H  
ATOM   2022 1HG2 ILE A 124      10.635 -32.161   4.299  1.00  0.00           H  
ATOM   2023 2HG2 ILE A 124       9.824 -33.725   4.208  1.00  0.00           H  
ATOM   2024 3HG2 ILE A 124      10.500 -32.966   2.742  1.00  0.00           H  
ATOM   2025 1HD1 ILE A 124       9.851 -28.750   3.209  1.00  0.00           H  
ATOM   2026 2HD1 ILE A 124       8.965 -29.473   4.570  1.00  0.00           H  
ATOM   2027 3HD1 ILE A 124      10.575 -30.083   4.119  1.00  0.00           H  
ATOM   2028  N   MET A 125       6.896 -34.420   4.270  1.00  0.00           N  
ATOM   2029  CA  MET A 125       6.693 -35.698   4.918  1.00  0.00           C  
ATOM   2030  C   MET A 125       6.130 -36.700   3.924  1.00  0.00           C  
ATOM   2031  O   MET A 125       6.661 -37.809   3.841  1.00  0.00           O  
ATOM   2032  CB  MET A 125       5.790 -35.556   6.128  1.00  0.00           C  
ATOM   2033  CG  MET A 125       5.621 -36.842   6.918  1.00  0.00           C  
ATOM   2034  SD  MET A 125       4.544 -36.678   8.328  1.00  0.00           S  
ATOM   2035  CE  MET A 125       5.633 -35.818   9.408  1.00  0.00           C  
ATOM   2036  H   MET A 125       6.387 -33.622   4.606  1.00  0.00           H  
ATOM   2037  HA  MET A 125       7.660 -36.077   5.248  1.00  0.00           H  
ATOM   2038 1HB  MET A 125       6.200 -34.789   6.784  1.00  0.00           H  
ATOM   2039 2HB  MET A 125       4.811 -35.208   5.795  1.00  0.00           H  
ATOM   2040 1HG  MET A 125       5.213 -37.587   6.273  1.00  0.00           H  
ATOM   2041 2HG  MET A 125       6.593 -37.188   7.273  1.00  0.00           H  
ATOM   2042 1HE  MET A 125       5.125 -35.631  10.340  1.00  0.00           H  
ATOM   2043 2HE  MET A 125       6.512 -36.421   9.593  1.00  0.00           H  
ATOM   2044 3HE  MET A 125       5.933 -34.877   8.947  1.00  0.00           H  
ATOM   2045  N   ARG A 126       5.126 -36.292   3.113  1.00  0.00           N  
ATOM   2046  CA  ARG A 126       4.568 -37.179   2.099  1.00  0.00           C  
ATOM   2047  C   ARG A 126       5.642 -37.626   1.160  1.00  0.00           C  
ATOM   2048  O   ARG A 126       5.610 -38.757   0.697  1.00  0.00           O  
ATOM   2049  CB  ARG A 126       3.543 -36.499   1.191  1.00  0.00           C  
ATOM   2050  CG  ARG A 126       2.868 -37.475   0.180  1.00  0.00           C  
ATOM   2051  CD  ARG A 126       3.621 -37.545  -1.104  1.00  0.00           C  
ATOM   2052  NE  ARG A 126       3.037 -38.498  -2.081  1.00  0.00           N  
ATOM   2053  CZ  ARG A 126       3.057 -39.828  -1.961  1.00  0.00           C  
ATOM   2054  NH1 ARG A 126       3.508 -40.412  -0.886  1.00  0.00           N  
ATOM   2055  NH2 ARG A 126       2.618 -40.538  -2.965  1.00  0.00           N  
ATOM   2056  H   ARG A 126       4.706 -35.373   3.228  1.00  0.00           H  
ATOM   2057  HA  ARG A 126       4.138 -38.056   2.568  1.00  0.00           H  
ATOM   2058 1HB  ARG A 126       2.781 -36.018   1.793  1.00  0.00           H  
ATOM   2059 2HB  ARG A 126       4.026 -35.719   0.608  1.00  0.00           H  
ATOM   2060 1HG  ARG A 126       2.851 -38.480   0.608  1.00  0.00           H  
ATOM   2061 2HG  ARG A 126       1.864 -37.181  -0.034  1.00  0.00           H  
ATOM   2062 1HD  ARG A 126       3.641 -36.561  -1.579  1.00  0.00           H  
ATOM   2063 2HD  ARG A 126       4.639 -37.855  -0.905  1.00  0.00           H  
ATOM   2064  HE  ARG A 126       2.717 -38.165  -3.005  1.00  0.00           H  
ATOM   2065 1HH1 ARG A 126       3.866 -39.872  -0.105  1.00  0.00           H  
ATOM   2066 2HH1 ARG A 126       3.507 -41.417  -0.825  1.00  0.00           H  
ATOM   2067 1HH2 ARG A 126       2.315 -40.050  -3.809  1.00  0.00           H  
ATOM   2068 2HH2 ARG A 126       2.622 -41.542  -2.919  1.00  0.00           H  
ATOM   2069  N   LEU A 127       6.600 -36.736   0.860  1.00  0.00           N  
ATOM   2070  CA  LEU A 127       7.669 -37.065  -0.051  1.00  0.00           C  
ATOM   2071  C   LEU A 127       8.618 -38.062   0.599  1.00  0.00           C  
ATOM   2072  O   LEU A 127       9.104 -38.995  -0.049  1.00  0.00           O  
ATOM   2073  CB  LEU A 127       8.367 -35.805  -0.507  1.00  0.00           C  
ATOM   2074  CG  LEU A 127       9.416 -36.019  -1.522  1.00  0.00           C  
ATOM   2075  CD1 LEU A 127       8.814 -36.730  -2.746  1.00  0.00           C  
ATOM   2076  CD2 LEU A 127       9.984 -34.668  -1.897  1.00  0.00           C  
ATOM   2077  H   LEU A 127       6.567 -35.791   1.259  1.00  0.00           H  
ATOM   2078  HA  LEU A 127       7.244 -37.532  -0.935  1.00  0.00           H  
ATOM   2079 1HB  LEU A 127       7.621 -35.113  -0.895  1.00  0.00           H  
ATOM   2080 2HB  LEU A 127       8.845 -35.342   0.351  1.00  0.00           H  
ATOM   2081  HG  LEU A 127      10.183 -36.654  -1.112  1.00  0.00           H  
ATOM   2082 1HD1 LEU A 127       9.593 -36.894  -3.489  1.00  0.00           H  
ATOM   2083 2HD1 LEU A 127       8.398 -37.690  -2.445  1.00  0.00           H  
ATOM   2084 3HD1 LEU A 127       8.024 -36.118  -3.176  1.00  0.00           H  
ATOM   2085 1HD2 LEU A 127      10.760 -34.781  -2.643  1.00  0.00           H  
ATOM   2086 2HD2 LEU A 127       9.183 -34.045  -2.302  1.00  0.00           H  
ATOM   2087 3HD2 LEU A 127      10.398 -34.198  -1.004  1.00  0.00           H  
ATOM   2088  N   TRP A 128       8.930 -37.886   1.873  1.00  0.00           N  
ATOM   2089  CA  TRP A 128       9.789 -38.886   2.464  1.00  0.00           C  
ATOM   2090  C   TRP A 128       9.027 -40.220   2.448  1.00  0.00           C  
ATOM   2091  O   TRP A 128       9.570 -41.234   2.019  1.00  0.00           O  
ATOM   2092  CB  TRP A 128      10.342 -38.530   3.829  1.00  0.00           C  
ATOM   2093  CG  TRP A 128      11.380 -39.558   4.236  1.00  0.00           C  
ATOM   2094  CD1 TRP A 128      12.707 -39.565   3.870  1.00  0.00           C  
ATOM   2095  CD2 TRP A 128      11.204 -40.697   5.075  1.00  0.00           C  
ATOM   2096  NE1 TRP A 128      13.328 -40.649   4.392  1.00  0.00           N  
ATOM   2097  CE2 TRP A 128      12.424 -41.356   5.132  1.00  0.00           C  
ATOM   2098  CE3 TRP A 128      10.140 -41.203   5.763  1.00  0.00           C  
ATOM   2099  CZ2 TRP A 128      12.581 -42.513   5.845  1.00  0.00           C  
ATOM   2100  CZ3 TRP A 128      10.293 -42.350   6.489  1.00  0.00           C  
ATOM   2101  CH2 TRP A 128      11.486 -42.995   6.528  1.00  0.00           C  
ATOM   2102  H   TRP A 128       8.570 -37.086   2.396  1.00  0.00           H  
ATOM   2103  HA  TRP A 128      10.653 -39.009   1.823  1.00  0.00           H  
ATOM   2104 1HB  TRP A 128      10.793 -37.540   3.808  1.00  0.00           H  
ATOM   2105 2HB  TRP A 128       9.537 -38.533   4.552  1.00  0.00           H  
ATOM   2106  HD1 TRP A 128      13.189 -38.818   3.247  1.00  0.00           H  
ATOM   2107  HE1 TRP A 128      14.302 -40.904   4.269  1.00  0.00           H  
ATOM   2108  HE3 TRP A 128       9.210 -40.696   5.735  1.00  0.00           H  
ATOM   2109  HZ2 TRP A 128      13.530 -43.043   5.881  1.00  0.00           H  
ATOM   2110  HZ3 TRP A 128       9.427 -42.733   7.026  1.00  0.00           H  
ATOM   2111  HH2 TRP A 128      11.583 -43.914   7.110  1.00  0.00           H  
ATOM   2112  N   LEU A 129       7.731 -40.230   2.824  1.00  0.00           N  
ATOM   2113  CA  LEU A 129       6.923 -41.463   2.737  1.00  0.00           C  
ATOM   2114  C   LEU A 129       6.388 -41.662   1.302  1.00  0.00           C  
ATOM   2115  O   LEU A 129       5.193 -41.877   1.080  1.00  0.00           O  
ATOM   2116  CB  LEU A 129       5.689 -41.420   3.648  1.00  0.00           C  
ATOM   2117  CG  LEU A 129       5.891 -41.704   5.119  1.00  0.00           C  
ATOM   2118  CD1 LEU A 129       6.834 -42.858   5.240  1.00  0.00           C  
ATOM   2119  CD2 LEU A 129       6.353 -40.470   5.793  1.00  0.00           C  
ATOM   2120  H   LEU A 129       7.308 -39.371   3.159  1.00  0.00           H  
ATOM   2121  HA  LEU A 129       7.547 -42.324   2.989  1.00  0.00           H  
ATOM   2122 1HB  LEU A 129       5.242 -40.426   3.544  1.00  0.00           H  
ATOM   2123 2HB  LEU A 129       5.002 -42.109   3.249  1.00  0.00           H  
ATOM   2124  HG  LEU A 129       4.953 -42.014   5.574  1.00  0.00           H  
ATOM   2125 1HD1 LEU A 129       6.993 -43.094   6.286  1.00  0.00           H  
ATOM   2126 2HD1 LEU A 129       6.411 -43.720   4.729  1.00  0.00           H  
ATOM   2127 3HD1 LEU A 129       7.780 -42.590   4.775  1.00  0.00           H  
ATOM   2128 1HD2 LEU A 129       6.507 -40.667   6.855  1.00  0.00           H  
ATOM   2129 2HD2 LEU A 129       7.259 -40.134   5.351  1.00  0.00           H  
ATOM   2130 3HD2 LEU A 129       5.616 -39.712   5.666  1.00  0.00           H  
ATOM   2131  N   CYS A 130       7.315 -41.568   0.360  1.00  0.00           N  
ATOM   2132  CA  CYS A 130       7.198 -41.790  -1.058  1.00  0.00           C  
ATOM   2133  C   CYS A 130       8.513 -42.489  -1.349  1.00  0.00           C  
ATOM   2134  O   CYS A 130       8.563 -43.619  -1.830  1.00  0.00           O  
ATOM   2135  CB  CYS A 130       7.049 -40.446  -1.805  1.00  0.00           C  
ATOM   2136  SG  CYS A 130       6.694 -40.432  -3.524  1.00  0.00           S  
ATOM   2137  H   CYS A 130       8.245 -41.374   0.704  1.00  0.00           H  
ATOM   2138  HA  CYS A 130       6.374 -42.444  -1.283  1.00  0.00           H  
ATOM   2139 1HB  CYS A 130       6.309 -39.822  -1.336  1.00  0.00           H  
ATOM   2140 2HB  CYS A 130       7.969 -39.956  -1.730  1.00  0.00           H  
ATOM   2141  HG  CYS A 130       7.310 -39.257  -3.709  1.00  0.00           H  
ATOM   2142  N   TRP A 131       9.600 -41.825  -0.926  1.00  0.00           N  
ATOM   2143  CA  TRP A 131      10.964 -42.329  -1.098  1.00  0.00           C  
ATOM   2144  C   TRP A 131      11.110 -43.648  -0.349  1.00  0.00           C  
ATOM   2145  O   TRP A 131      11.661 -44.617  -0.880  1.00  0.00           O  
ATOM   2146  CB  TRP A 131      11.983 -41.317  -0.547  1.00  0.00           C  
ATOM   2147  CG  TRP A 131      12.138 -40.083  -1.376  1.00  0.00           C  
ATOM   2148  CD1 TRP A 131      11.889 -39.945  -2.704  1.00  0.00           C  
ATOM   2149  CD2 TRP A 131      12.563 -38.788  -0.909  1.00  0.00           C  
ATOM   2150  NE1 TRP A 131      12.151 -38.653  -3.098  1.00  0.00           N  
ATOM   2151  CE2 TRP A 131      12.561 -37.937  -2.002  1.00  0.00           C  
ATOM   2152  CE3 TRP A 131      12.935 -38.296   0.332  1.00  0.00           C  
ATOM   2153  CZ2 TRP A 131      12.929 -36.605  -1.883  1.00  0.00           C  
ATOM   2154  CZ3 TRP A 131      13.279 -36.968   0.466  1.00  0.00           C  
ATOM   2155  CH2 TRP A 131      13.274 -36.146  -0.615  1.00  0.00           C  
ATOM   2156  H   TRP A 131       9.467 -40.895  -0.524  1.00  0.00           H  
ATOM   2157  HA  TRP A 131      11.157 -42.490  -2.163  1.00  0.00           H  
ATOM   2158 1HB  TRP A 131      11.696 -40.998   0.464  1.00  0.00           H  
ATOM   2159 2HB  TRP A 131      12.960 -41.799  -0.459  1.00  0.00           H  
ATOM   2160  HD1 TRP A 131      11.542 -40.741  -3.362  1.00  0.00           H  
ATOM   2161  HE1 TRP A 131      12.052 -38.294  -4.033  1.00  0.00           H  
ATOM   2162  HE3 TRP A 131      12.935 -38.962   1.169  1.00  0.00           H  
ATOM   2163  HZ2 TRP A 131      12.928 -35.931  -2.738  1.00  0.00           H  
ATOM   2164  HZ3 TRP A 131      13.551 -36.593   1.456  1.00  0.00           H  
ATOM   2165  HH2 TRP A 131      13.535 -35.107  -0.476  1.00  0.00           H  
ATOM   2166  N   LYS A 132      10.525 -43.722   0.851  1.00  0.00           N  
ATOM   2167  CA  LYS A 132      10.544 -44.932   1.673  1.00  0.00           C  
ATOM   2168  C   LYS A 132       9.952 -46.139   0.931  1.00  0.00           C  
ATOM   2169  O   LYS A 132      10.316 -47.286   1.203  1.00  0.00           O  
ATOM   2170  CB  LYS A 132       9.791 -44.737   2.990  1.00  0.00           C  
ATOM   2171  CG  LYS A 132       9.906 -45.980   3.923  1.00  0.00           C  
ATOM   2172  CD  LYS A 132       9.217 -45.820   5.281  1.00  0.00           C  
ATOM   2173  CE  LYS A 132       9.413 -47.093   6.111  1.00  0.00           C  
ATOM   2174  NZ  LYS A 132       8.787 -47.017   7.479  1.00  0.00           N  
ATOM   2175  H   LYS A 132      10.091 -42.878   1.227  1.00  0.00           H  
ATOM   2176  HA  LYS A 132      11.584 -45.168   1.903  1.00  0.00           H  
ATOM   2177 1HB  LYS A 132      10.176 -43.856   3.505  1.00  0.00           H  
ATOM   2178 2HB  LYS A 132       8.730 -44.561   2.774  1.00  0.00           H  
ATOM   2179 1HG  LYS A 132       9.476 -46.844   3.417  1.00  0.00           H  
ATOM   2180 2HG  LYS A 132      10.965 -46.189   4.104  1.00  0.00           H  
ATOM   2181 1HD  LYS A 132       9.619 -44.987   5.814  1.00  0.00           H  
ATOM   2182 2HD  LYS A 132       8.151 -45.660   5.131  1.00  0.00           H  
ATOM   2183 1HE  LYS A 132       8.967 -47.924   5.567  1.00  0.00           H  
ATOM   2184 2HE  LYS A 132      10.481 -47.275   6.223  1.00  0.00           H  
ATOM   2185 1HZ  LYS A 132       8.946 -47.889   7.966  1.00  0.00           H  
ATOM   2186 2HZ  LYS A 132       9.195 -46.259   8.009  1.00  0.00           H  
ATOM   2187 3HZ  LYS A 132       7.789 -46.863   7.396  1.00  0.00           H  
ATOM   2188  N   CYS A 133       8.980 -45.877   0.046  1.00  0.00           N  
ATOM   2189  CA  CYS A 133       8.278 -46.906  -0.702  1.00  0.00           C  
ATOM   2190  C   CYS A 133       8.742 -46.920  -2.154  1.00  0.00           C  
ATOM   2191  O   CYS A 133       8.061 -47.444  -3.036  1.00  0.00           O  
ATOM   2192  CB  CYS A 133       6.764 -46.667  -0.660  1.00  0.00           C  
ATOM   2193  SG  CYS A 133       6.058 -46.816   0.987  1.00  0.00           S  
ATOM   2194  H   CYS A 133       8.754 -44.916  -0.182  1.00  0.00           H  
ATOM   2195  HA  CYS A 133       8.498 -47.869  -0.250  1.00  0.00           H  
ATOM   2196 1HB  CYS A 133       6.544 -45.656  -1.043  1.00  0.00           H  
ATOM   2197 2HB  CYS A 133       6.263 -47.375  -1.312  1.00  0.00           H  
ATOM   2198  HG  CYS A 133       6.521 -48.040   1.232  1.00  0.00           H  
ATOM   2199  N   ARG A 134       9.868 -46.271  -2.415  1.00  0.00           N  
ATOM   2200  CA  ARG A 134      10.462 -46.196  -3.736  1.00  0.00           C  
ATOM   2201  C   ARG A 134       9.479 -45.754  -4.817  1.00  0.00           C  
ATOM   2202  O   ARG A 134       9.552 -46.240  -5.943  1.00  0.00           O  
ATOM   2203  CB  ARG A 134      11.072 -47.551  -4.098  1.00  0.00           C  
ATOM   2204  CG  ARG A 134      12.169 -48.015  -3.129  1.00  0.00           C  
ATOM   2205  CD  ARG A 134      12.802 -49.295  -3.560  1.00  0.00           C  
ATOM   2206  NE  ARG A 134      11.825 -50.369  -3.641  1.00  0.00           N  
ATOM   2207  CZ  ARG A 134      11.396 -51.089  -2.590  1.00  0.00           C  
ATOM   2208  NH1 ARG A 134      11.876 -50.850  -1.392  1.00  0.00           N  
ATOM   2209  NH2 ARG A 134      10.489 -52.033  -2.759  1.00  0.00           N  
ATOM   2210  H   ARG A 134      10.383 -45.833  -1.658  1.00  0.00           H  
ATOM   2211  HA  ARG A 134      11.266 -45.461  -3.694  1.00  0.00           H  
ATOM   2212 1HB  ARG A 134      10.292 -48.302  -4.085  1.00  0.00           H  
ATOM   2213 2HB  ARG A 134      11.494 -47.544  -5.109  1.00  0.00           H  
ATOM   2214 1HG  ARG A 134      12.947 -47.256  -3.066  1.00  0.00           H  
ATOM   2215 2HG  ARG A 134      11.747 -48.179  -2.136  1.00  0.00           H  
ATOM   2216 1HD  ARG A 134      13.259 -49.165  -4.540  1.00  0.00           H  
ATOM   2217 2HD  ARG A 134      13.576 -49.591  -2.841  1.00  0.00           H  
ATOM   2218  HE  ARG A 134      11.434 -50.576  -4.551  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 134      12.571 -50.130  -1.261  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 134      11.545 -51.384  -0.600  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 134      10.116 -52.215  -3.680  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 134      10.160 -52.568  -1.964  1.00  0.00           H  
ATOM   2223  N   SER A 135       8.603 -44.793  -4.509  1.00  0.00           N  
ATOM   2224  CA  SER A 135       7.633 -44.363  -5.504  1.00  0.00           C  
ATOM   2225  C   SER A 135       8.073 -43.096  -6.256  1.00  0.00           C  
ATOM   2226  O   SER A 135       9.218 -42.650  -6.134  1.00  0.00           O  
ATOM   2227  CB  SER A 135       6.264 -44.158  -4.840  1.00  0.00           C  
ATOM   2228  OG  SER A 135       5.248 -43.941  -5.814  1.00  0.00           O  
ATOM   2229  H   SER A 135       8.583 -44.408  -3.568  1.00  0.00           H  
ATOM   2230  HA  SER A 135       7.537 -45.164  -6.235  1.00  0.00           H  
ATOM   2231 1HB  SER A 135       6.027 -45.034  -4.234  1.00  0.00           H  
ATOM   2232 2HB  SER A 135       6.319 -43.304  -4.173  1.00  0.00           H  
ATOM   2233  HG  SER A 135       5.081 -44.803  -6.206  1.00  0.00           H  
ATOM   2234  N   LYS A 136       7.163 -42.588  -7.108  1.00  0.00           N  
ATOM   2235  CA  LYS A 136       7.427 -41.437  -7.985  1.00  0.00           C  
ATOM   2236  C   LYS A 136       6.200 -40.524  -8.111  1.00  0.00           C  
ATOM   2237  O   LYS A 136       6.016 -39.884  -9.148  1.00  0.00           O  
ATOM   2238  CB  LYS A 136       7.760 -41.943  -9.396  1.00  0.00           C  
ATOM   2239  CG  LYS A 136       8.995 -42.806  -9.485  1.00  0.00           C  
ATOM   2240  CD  LYS A 136       9.251 -43.227 -10.888  1.00  0.00           C  
ATOM   2241  CE  LYS A 136      10.472 -44.107 -10.953  1.00  0.00           C  
ATOM   2242  NZ  LYS A 136      10.676 -44.678 -12.307  1.00  0.00           N  
ATOM   2243  H   LYS A 136       6.252 -43.023  -7.104  1.00  0.00           H  
ATOM   2244  HA  LYS A 136       8.267 -40.852  -7.565  1.00  0.00           H  
ATOM   2245 1HB  LYS A 136       6.892 -42.498  -9.807  1.00  0.00           H  
ATOM   2246 2HB  LYS A 136       7.905 -41.091 -10.043  1.00  0.00           H  
ATOM   2247 1HG  LYS A 136       9.863 -42.281  -9.105  1.00  0.00           H  
ATOM   2248 2HG  LYS A 136       8.858 -43.718  -8.898  1.00  0.00           H  
ATOM   2249 1HD  LYS A 136       8.391 -43.771 -11.283  1.00  0.00           H  
ATOM   2250 2HD  LYS A 136       9.424 -42.355 -11.501  1.00  0.00           H  
ATOM   2251 1HE  LYS A 136      11.351 -43.520 -10.688  1.00  0.00           H  
ATOM   2252 2HE  LYS A 136      10.360 -44.918 -10.233  1.00  0.00           H  
ATOM   2253 1HZ  LYS A 136      11.500 -45.263 -12.306  1.00  0.00           H  
ATOM   2254 2HZ  LYS A 136       9.871 -45.236 -12.563  1.00  0.00           H  
ATOM   2255 3HZ  LYS A 136      10.795 -43.932 -12.978  1.00  0.00           H  
ATOM   2256  N   ASN A 137       5.353 -40.482  -7.085  1.00  0.00           N  
ATOM   2257  CA  ASN A 137       4.079 -39.763  -7.202  1.00  0.00           C  
ATOM   2258  C   ASN A 137       3.658 -38.768  -6.085  1.00  0.00           C  
ATOM   2259  O   ASN A 137       2.655 -38.983  -5.391  1.00  0.00           O  
ATOM   2260  CB  ASN A 137       2.980 -40.794  -7.442  1.00  0.00           C  
ATOM   2261  CG  ASN A 137       3.141 -41.532  -8.764  1.00  0.00           C  
ATOM   2262  OD1 ASN A 137       2.799 -40.990  -9.815  1.00  0.00           O  
ATOM   2263  ND2 ASN A 137       3.638 -42.739  -8.735  1.00  0.00           N  
ATOM   2264  H   ASN A 137       5.584 -40.985  -6.241  1.00  0.00           H  
ATOM   2265  HA  ASN A 137       4.109 -39.200  -8.124  1.00  0.00           H  
ATOM   2266 1HB  ASN A 137       2.965 -41.538  -6.639  1.00  0.00           H  
ATOM   2267 2HB  ASN A 137       2.042 -40.297  -7.446  1.00  0.00           H  
ATOM   2268 1HD2 ASN A 137       3.753 -43.240  -9.592  1.00  0.00           H  
ATOM   2269 2HD2 ASN A 137       3.889 -43.163  -7.869  1.00  0.00           H  
ATOM   2270  N   PRO A 138       4.342 -37.612  -5.928  1.00  0.00           N  
ATOM   2271  CA  PRO A 138       4.027 -36.579  -4.944  1.00  0.00           C  
ATOM   2272  C   PRO A 138       2.666 -35.932  -5.208  1.00  0.00           C  
ATOM   2273  O   PRO A 138       2.035 -35.385  -4.304  1.00  0.00           O  
ATOM   2274  CB  PRO A 138       5.162 -35.572  -5.122  1.00  0.00           C  
ATOM   2275  CG  PRO A 138       5.656 -35.787  -6.538  1.00  0.00           C  
ATOM   2276  CD  PRO A 138       5.496 -37.277  -6.794  1.00  0.00           C  
ATOM   2277  HA  PRO A 138       4.076 -37.010  -3.946  1.00  0.00           H  
ATOM   2278 1HB  PRO A 138       4.771 -34.558  -4.957  1.00  0.00           H  
ATOM   2279 2HB  PRO A 138       5.932 -35.749  -4.361  1.00  0.00           H  
ATOM   2280 1HG  PRO A 138       5.062 -35.176  -7.238  1.00  0.00           H  
ATOM   2281 2HG  PRO A 138       6.694 -35.451  -6.629  1.00  0.00           H  
ATOM   2282 1HD  PRO A 138       5.265 -37.416  -7.859  1.00  0.00           H  
ATOM   2283 2HD  PRO A 138       6.395 -37.838  -6.482  1.00  0.00           H  
ATOM   2284  N   LEU A 139       2.173 -36.073  -6.441  1.00  0.00           N  
ATOM   2285  CA  LEU A 139       0.925 -35.462  -6.860  1.00  0.00           C  
ATOM   2286  C   LEU A 139      -0.309 -36.168  -6.342  1.00  0.00           C  
ATOM   2287  O   LEU A 139      -1.420 -35.666  -6.494  1.00  0.00           O  
ATOM   2288  CB  LEU A 139       0.869 -35.422  -8.385  1.00  0.00           C  
ATOM   2289  CG  LEU A 139       1.919 -34.517  -9.029  1.00  0.00           C  
ATOM   2290  CD1 LEU A 139       1.862 -34.631 -10.558  1.00  0.00           C  
ATOM   2291  CD2 LEU A 139       1.666 -33.099  -8.579  1.00  0.00           C  
ATOM   2292  H   LEU A 139       2.706 -36.569  -7.137  1.00  0.00           H  
ATOM   2293  HA  LEU A 139       0.916 -34.439  -6.483  1.00  0.00           H  
ATOM   2294 1HB  LEU A 139       1.005 -36.438  -8.763  1.00  0.00           H  
ATOM   2295 2HB  LEU A 139      -0.123 -35.068  -8.689  1.00  0.00           H  
ATOM   2296  HG  LEU A 139       2.909 -34.825  -8.705  1.00  0.00           H  
ATOM   2297 1HD1 LEU A 139       2.622 -33.978 -10.994  1.00  0.00           H  
ATOM   2298 2HD1 LEU A 139       2.057 -35.660 -10.865  1.00  0.00           H  
ATOM   2299 3HD1 LEU A 139       0.879 -34.329 -10.919  1.00  0.00           H  
ATOM   2300 1HD2 LEU A 139       2.417 -32.445  -9.018  1.00  0.00           H  
ATOM   2301 2HD2 LEU A 139       0.673 -32.784  -8.906  1.00  0.00           H  
ATOM   2302 3HD2 LEU A 139       1.726 -33.041  -7.489  1.00  0.00           H  
ATOM   2303  N   LEU A 140      -0.129 -37.320  -5.703  1.00  0.00           N  
ATOM   2304  CA  LEU A 140      -1.276 -38.008  -5.138  1.00  0.00           C  
ATOM   2305  C   LEU A 140      -1.610 -37.441  -3.764  1.00  0.00           C  
ATOM   2306  O   LEU A 140      -2.606 -37.828  -3.154  1.00  0.00           O  
ATOM   2307  CB  LEU A 140      -1.012 -39.508  -5.014  1.00  0.00           C  
ATOM   2308  CG  LEU A 140      -0.822 -40.255  -6.308  1.00  0.00           C  
ATOM   2309  CD1 LEU A 140      -0.443 -41.673  -5.991  1.00  0.00           C  
ATOM   2310  CD2 LEU A 140      -2.094 -40.205  -7.120  1.00  0.00           C  
ATOM   2311  H   LEU A 140       0.803 -37.723  -5.599  1.00  0.00           H  
ATOM   2312  HA  LEU A 140      -2.133 -37.847  -5.788  1.00  0.00           H  
ATOM   2313 1HB  LEU A 140      -0.107 -39.644  -4.422  1.00  0.00           H  
ATOM   2314 2HB  LEU A 140      -1.841 -39.966  -4.476  1.00  0.00           H  
ATOM   2315  HG  LEU A 140      -0.026 -39.801  -6.879  1.00  0.00           H  
ATOM   2316 1HD1 LEU A 140      -0.296 -42.217  -6.918  1.00  0.00           H  
ATOM   2317 2HD1 LEU A 140       0.476 -41.683  -5.412  1.00  0.00           H  
ATOM   2318 3HD1 LEU A 140      -1.240 -42.142  -5.411  1.00  0.00           H  
ATOM   2319 1HD2 LEU A 140      -1.943 -40.751  -8.055  1.00  0.00           H  
ATOM   2320 2HD2 LEU A 140      -2.906 -40.664  -6.557  1.00  0.00           H  
ATOM   2321 3HD2 LEU A 140      -2.348 -39.166  -7.344  1.00  0.00           H  
ATOM   2322  N   TYR A 141      -0.774 -36.527  -3.268  1.00  0.00           N  
ATOM   2323  CA  TYR A 141      -1.007 -35.956  -1.964  1.00  0.00           C  
ATOM   2324  C   TYR A 141      -2.313 -35.178  -1.854  1.00  0.00           C  
ATOM   2325  O   TYR A 141      -2.607 -34.268  -2.637  1.00  0.00           O  
ATOM   2326  CB  TYR A 141       0.178 -35.044  -1.584  1.00  0.00           C  
ATOM   2327  CG  TYR A 141       0.026 -34.282  -0.253  1.00  0.00           C  
ATOM   2328  CD1 TYR A 141       0.166 -34.905   0.979  1.00  0.00           C  
ATOM   2329  CD2 TYR A 141      -0.259 -32.931  -0.311  1.00  0.00           C  
ATOM   2330  CE1 TYR A 141      -0.003 -34.172   2.144  1.00  0.00           C  
ATOM   2331  CE2 TYR A 141      -0.427 -32.202   0.835  1.00  0.00           C  
ATOM   2332  CZ  TYR A 141      -0.314 -32.813   2.061  1.00  0.00           C  
ATOM   2333  OH  TYR A 141      -0.537 -32.089   3.201  1.00  0.00           O  
ATOM   2334  H   TYR A 141       0.042 -36.213  -3.793  1.00  0.00           H  
ATOM   2335  HA  TYR A 141      -1.053 -36.777  -1.243  1.00  0.00           H  
ATOM   2336 1HB  TYR A 141       1.076 -35.637  -1.541  1.00  0.00           H  
ATOM   2337 2HB  TYR A 141       0.326 -34.305  -2.378  1.00  0.00           H  
ATOM   2338  HD1 TYR A 141       0.378 -35.957   1.027  1.00  0.00           H  
ATOM   2339  HD2 TYR A 141      -0.363 -32.449  -1.286  1.00  0.00           H  
ATOM   2340  HE1 TYR A 141       0.076 -34.652   3.115  1.00  0.00           H  
ATOM   2341  HE2 TYR A 141      -0.670 -31.143   0.769  1.00  0.00           H  
ATOM   2342  HH  TYR A 141      -1.192 -32.577   3.762  1.00  0.00           H  
ATOM   2343  N   ASP A 142      -3.058 -35.521  -0.819  1.00  0.00           N  
ATOM   2344  CA  ASP A 142      -4.258 -34.837  -0.382  1.00  0.00           C  
ATOM   2345  C   ASP A 142      -3.782 -34.088   0.802  1.00  0.00           C  
ATOM   2346  O   ASP A 142      -2.878 -34.575   1.463  1.00  0.00           O  
ATOM   2347  CB  ASP A 142      -5.369 -35.760   0.082  1.00  0.00           C  
ATOM   2348  CG  ASP A 142      -6.621 -34.972   0.495  1.00  0.00           C  
ATOM   2349  OD1 ASP A 142      -7.420 -34.665  -0.351  1.00  0.00           O  
ATOM   2350  OD2 ASP A 142      -6.727 -34.636   1.682  1.00  0.00           O  
ATOM   2351  H   ASP A 142      -2.732 -36.311  -0.256  1.00  0.00           H  
ATOM   2352  HA  ASP A 142      -4.611 -34.151  -1.153  1.00  0.00           H  
ATOM   2353 1HB  ASP A 142      -5.631 -36.453  -0.711  1.00  0.00           H  
ATOM   2354 2HB  ASP A 142      -5.007 -36.334   0.901  1.00  0.00           H  
ATOM   2355  N   ALA A 143      -4.426 -33.011   1.191  1.00  0.00           N  
ATOM   2356  CA  ALA A 143      -3.935 -32.340   2.378  1.00  0.00           C  
ATOM   2357  C   ALA A 143      -3.748 -33.319   3.560  1.00  0.00           C  
ATOM   2358  O   ALA A 143      -2.772 -33.184   4.317  1.00  0.00           O  
ATOM   2359  CB  ALA A 143      -4.890 -31.241   2.789  1.00  0.00           C  
ATOM   2360  H   ALA A 143      -5.207 -32.644   0.662  1.00  0.00           H  
ATOM   2361  HA  ALA A 143      -2.984 -31.889   2.142  1.00  0.00           H  
ATOM   2362 1HB  ALA A 143      -4.491 -30.738   3.664  1.00  0.00           H  
ATOM   2363 2HB  ALA A 143      -5.005 -30.523   1.970  1.00  0.00           H  
ATOM   2364 3HB  ALA A 143      -5.854 -31.684   3.030  1.00  0.00           H  
ATOM   2365  N   ASN A 144      -4.658 -34.304   3.704  1.00  0.00           N  
ATOM   2366  CA  ASN A 144      -4.578 -35.238   4.816  1.00  0.00           C  
ATOM   2367  C   ASN A 144      -4.146 -36.678   4.445  1.00  0.00           C  
ATOM   2368  O   ASN A 144      -4.229 -37.573   5.291  1.00  0.00           O  
ATOM   2369  CB  ASN A 144      -5.929 -35.257   5.507  1.00  0.00           C  
ATOM   2370  CG  ASN A 144      -6.277 -33.896   6.103  1.00  0.00           C  
ATOM   2371  OD1 ASN A 144      -5.436 -33.216   6.708  1.00  0.00           O  
ATOM   2372  ND2 ASN A 144      -7.522 -33.494   5.925  1.00  0.00           N  
ATOM   2373  H   ASN A 144      -5.425 -34.400   3.022  1.00  0.00           H  
ATOM   2374  HA  ASN A 144      -3.831 -34.863   5.516  1.00  0.00           H  
ATOM   2375 1HB  ASN A 144      -6.711 -35.537   4.780  1.00  0.00           H  
ATOM   2376 2HB  ASN A 144      -5.924 -36.002   6.295  1.00  0.00           H  
ATOM   2377 1HD2 ASN A 144      -7.831 -32.607   6.281  1.00  0.00           H  
ATOM   2378 2HD2 ASN A 144      -8.165 -34.075   5.425  1.00  0.00           H  
ATOM   2379  N   TYR A 145      -3.744 -36.932   3.186  1.00  0.00           N  
ATOM   2380  CA  TYR A 145      -3.388 -38.320   2.811  1.00  0.00           C  
ATOM   2381  C   TYR A 145      -2.155 -38.456   1.886  1.00  0.00           C  
ATOM   2382  O   TYR A 145      -1.946 -37.657   0.970  1.00  0.00           O  
ATOM   2383  CB  TYR A 145      -4.570 -39.041   2.150  1.00  0.00           C  
ATOM   2384  CG  TYR A 145      -5.853 -39.092   2.954  1.00  0.00           C  
ATOM   2385  CD1 TYR A 145      -6.842 -38.124   2.785  1.00  0.00           C  
ATOM   2386  CD2 TYR A 145      -6.029 -40.095   3.878  1.00  0.00           C  
ATOM   2387  CE1 TYR A 145      -8.003 -38.181   3.528  1.00  0.00           C  
ATOM   2388  CE2 TYR A 145      -7.188 -40.146   4.622  1.00  0.00           C  
ATOM   2389  CZ  TYR A 145      -8.169 -39.205   4.447  1.00  0.00           C  
ATOM   2390  OH  TYR A 145      -9.307 -39.268   5.200  1.00  0.00           O  
ATOM   2391  H   TYR A 145      -3.639 -36.160   2.527  1.00  0.00           H  
ATOM   2392  HA  TYR A 145      -3.148 -38.856   3.734  1.00  0.00           H  
ATOM   2393 1HB  TYR A 145      -4.779 -38.612   1.171  1.00  0.00           H  
ATOM   2394 2HB  TYR A 145      -4.268 -40.057   1.993  1.00  0.00           H  
ATOM   2395  HD1 TYR A 145      -6.714 -37.327   2.070  1.00  0.00           H  
ATOM   2396  HD2 TYR A 145      -5.256 -40.838   4.020  1.00  0.00           H  
ATOM   2397  HE1 TYR A 145      -8.783 -37.424   3.394  1.00  0.00           H  
ATOM   2398  HE2 TYR A 145      -7.337 -40.937   5.355  1.00  0.00           H  
ATOM   2399  HH  TYR A 145      -9.119 -39.781   6.005  1.00  0.00           H  
ATOM   2400  N   PHE A 146      -1.367 -39.532   2.078  1.00  0.00           N  
ATOM   2401  CA  PHE A 146      -0.174 -39.816   1.244  1.00  0.00           C  
ATOM   2402  C   PHE A 146      -0.412 -40.624  -0.073  1.00  0.00           C  
ATOM   2403  O   PHE A 146       0.097 -40.253  -1.122  1.00  0.00           O  
ATOM   2404  CB  PHE A 146       0.911 -40.480   2.117  1.00  0.00           C  
ATOM   2405  CG  PHE A 146       1.473 -39.506   3.175  1.00  0.00           C  
ATOM   2406  CD1 PHE A 146       1.122 -38.183   3.126  1.00  0.00           C  
ATOM   2407  CD2 PHE A 146       2.355 -39.879   4.169  1.00  0.00           C  
ATOM   2408  CE1 PHE A 146       1.618 -37.273   4.019  1.00  0.00           C  
ATOM   2409  CE2 PHE A 146       2.844 -38.964   5.050  1.00  0.00           C  
ATOM   2410  CZ  PHE A 146       2.480 -37.662   4.967  1.00  0.00           C  
ATOM   2411  H   PHE A 146      -1.587 -40.147   2.848  1.00  0.00           H  
ATOM   2412  HA  PHE A 146       0.228 -38.856   0.926  1.00  0.00           H  
ATOM   2413 1HB  PHE A 146       0.485 -41.340   2.633  1.00  0.00           H  
ATOM   2414 2HB  PHE A 146       1.742 -40.839   1.496  1.00  0.00           H  
ATOM   2415  HD1 PHE A 146       0.440 -37.855   2.367  1.00  0.00           H  
ATOM   2416  HD2 PHE A 146       2.663 -40.875   4.256  1.00  0.00           H  
ATOM   2417  HE1 PHE A 146       1.330 -36.237   3.968  1.00  0.00           H  
ATOM   2418  HE2 PHE A 146       3.522 -39.273   5.826  1.00  0.00           H  
ATOM   2419  HZ  PHE A 146       2.883 -36.937   5.671  1.00  0.00           H  
ATOM   2420  N   LEU A 147      -1.197 -41.701  -0.004  1.00  0.00           N  
ATOM   2421  CA  LEU A 147      -1.526 -42.612  -1.139  1.00  0.00           C  
ATOM   2422  C   LEU A 147      -0.463 -43.342  -2.004  1.00  0.00           C  
ATOM   2423  O   LEU A 147      -0.637 -43.418  -3.223  1.00  0.00           O  
ATOM   2424  CB  LEU A 147      -2.488 -41.931  -2.106  1.00  0.00           C  
ATOM   2425  CG  LEU A 147      -3.951 -42.072  -1.705  1.00  0.00           C  
ATOM   2426  CD1 LEU A 147      -4.179 -41.325  -0.450  1.00  0.00           C  
ATOM   2427  CD2 LEU A 147      -4.826 -41.569  -2.815  1.00  0.00           C  
ATOM   2428  H   LEU A 147      -1.604 -41.926   0.886  1.00  0.00           H  
ATOM   2429  HA  LEU A 147      -2.127 -43.384  -0.687  1.00  0.00           H  
ATOM   2430 1HB  LEU A 147      -2.249 -40.866  -2.190  1.00  0.00           H  
ATOM   2431 2HB  LEU A 147      -2.379 -42.391  -3.094  1.00  0.00           H  
ATOM   2432  HG  LEU A 147      -4.185 -43.122  -1.523  1.00  0.00           H  
ATOM   2433 1HD1 LEU A 147      -5.220 -41.435  -0.162  1.00  0.00           H  
ATOM   2434 2HD1 LEU A 147      -3.541 -41.724   0.331  1.00  0.00           H  
ATOM   2435 3HD1 LEU A 147      -3.947 -40.267  -0.619  1.00  0.00           H  
ATOM   2436 1HD2 LEU A 147      -5.876 -41.676  -2.522  1.00  0.00           H  
ATOM   2437 2HD2 LEU A 147      -4.605 -40.521  -3.006  1.00  0.00           H  
ATOM   2438 3HD2 LEU A 147      -4.639 -42.153  -3.719  1.00  0.00           H  
ATOM   2439  N   CYS A 148       0.563 -43.962  -1.411  1.00  0.00           N  
ATOM   2440  CA  CYS A 148       1.519 -44.769  -2.197  1.00  0.00           C  
ATOM   2441  C   CYS A 148       0.917 -46.081  -2.764  1.00  0.00           C  
ATOM   2442  O   CYS A 148       0.216 -46.806  -2.051  1.00  0.00           O  
ATOM   2443  CB  CYS A 148       2.725 -45.165  -1.348  1.00  0.00           C  
ATOM   2444  SG  CYS A 148       3.783 -43.835  -0.880  1.00  0.00           S  
ATOM   2445  H   CYS A 148       0.685 -43.880  -0.410  1.00  0.00           H  
ATOM   2446  HA  CYS A 148       1.862 -44.157  -3.038  1.00  0.00           H  
ATOM   2447 1HB  CYS A 148       2.365 -45.588  -0.416  1.00  0.00           H  
ATOM   2448 2HB  CYS A 148       3.313 -45.948  -1.852  1.00  0.00           H  
ATOM   2449  HG  CYS A 148       4.438 -44.539   0.038  1.00  0.00           H  
ATOM   2450  N   TRP A 149       1.256 -46.407  -4.026  1.00  0.00           N  
ATOM   2451  CA  TRP A 149       0.833 -47.673  -4.672  1.00  0.00           C  
ATOM   2452  C   TRP A 149       1.980 -48.531  -5.245  1.00  0.00           C  
ATOM   2453  O   TRP A 149       1.740 -49.596  -5.804  1.00  0.00           O  
ATOM   2454  CB  TRP A 149      -0.117 -47.400  -5.837  1.00  0.00           C  
ATOM   2455  CG  TRP A 149       0.431 -46.493  -6.879  1.00  0.00           C  
ATOM   2456  CD1 TRP A 149       0.313 -45.144  -6.909  1.00  0.00           C  
ATOM   2457  CD2 TRP A 149       1.196 -46.856  -8.057  1.00  0.00           C  
ATOM   2458  NE1 TRP A 149       0.934 -44.640  -8.029  1.00  0.00           N  
ATOM   2459  CE2 TRP A 149       1.483 -45.674  -8.734  1.00  0.00           C  
ATOM   2460  CE3 TRP A 149       1.651 -48.078  -8.583  1.00  0.00           C  
ATOM   2461  CZ2 TRP A 149       2.206 -45.664  -9.918  1.00  0.00           C  
ATOM   2462  CZ3 TRP A 149       2.384 -48.063  -9.766  1.00  0.00           C  
ATOM   2463  CH2 TRP A 149       2.652 -46.885 -10.413  1.00  0.00           C  
ATOM   2464  H   TRP A 149       1.806 -45.750  -4.556  1.00  0.00           H  
ATOM   2465  HA  TRP A 149       0.289 -48.265  -3.934  1.00  0.00           H  
ATOM   2466 1HB  TRP A 149      -0.388 -48.345  -6.307  1.00  0.00           H  
ATOM   2467 2HB  TRP A 149      -1.026 -46.954  -5.478  1.00  0.00           H  
ATOM   2468  HD1 TRP A 149      -0.213 -44.555  -6.153  1.00  0.00           H  
ATOM   2469  HE1 TRP A 149       0.990 -43.670  -8.305  1.00  0.00           H  
ATOM   2470  HE3 TRP A 149       1.436 -49.018  -8.070  1.00  0.00           H  
ATOM   2471  HZ2 TRP A 149       2.426 -44.741 -10.452  1.00  0.00           H  
ATOM   2472  HZ3 TRP A 149       2.740 -49.012 -10.168  1.00  0.00           H  
ATOM   2473  HH2 TRP A 149       3.228 -46.907 -11.339  1.00  0.00           H  
ATOM   2474  N   HIS A 150       3.207 -48.026  -5.186  1.00  0.00           N  
ATOM   2475  CA  HIS A 150       4.343 -48.647  -5.885  1.00  0.00           C  
ATOM   2476  C   HIS A 150       4.854 -50.041  -5.464  1.00  0.00           C  
ATOM   2477  O   HIS A 150       5.107 -50.880  -6.331  1.00  0.00           O  
ATOM   2478  CB  HIS A 150       5.552 -47.708  -5.885  1.00  0.00           C  
ATOM   2479  CG  HIS A 150       6.717 -48.283  -6.633  1.00  0.00           C  
ATOM   2480  ND1 HIS A 150       6.740 -48.382  -8.014  1.00  0.00           N  
ATOM   2481  CD2 HIS A 150       7.885 -48.804  -6.200  1.00  0.00           C  
ATOM   2482  CE1 HIS A 150       7.878 -48.939  -8.395  1.00  0.00           C  
ATOM   2483  NE2 HIS A 150       8.593 -49.211  -7.319  1.00  0.00           N  
ATOM   2484  H   HIS A 150       3.356 -47.174  -4.673  1.00  0.00           H  
ATOM   2485  HA  HIS A 150       4.050 -48.752  -6.930  1.00  0.00           H  
ATOM   2486 1HB  HIS A 150       5.276 -46.772  -6.361  1.00  0.00           H  
ATOM   2487 2HB  HIS A 150       5.875 -47.488  -4.861  1.00  0.00           H  
ATOM   2488  HD1 HIS A 150       6.018 -48.096  -8.640  1.00  0.00           H  
ATOM   2489  HD2 HIS A 150       8.296 -48.937  -5.204  1.00  0.00           H  
ATOM   2490  HE1 HIS A 150       8.087 -49.104  -9.452  1.00  0.00           H  
ATOM   2491  N   THR A 151       5.112 -50.276  -4.178  1.00  0.00           N  
ATOM   2492  CA  THR A 151       5.814 -51.517  -3.821  1.00  0.00           C  
ATOM   2493  C   THR A 151       4.983 -52.791  -3.806  1.00  0.00           C  
ATOM   2494  O   THR A 151       3.766 -52.767  -3.686  1.00  0.00           O  
ATOM   2495  CB  THR A 151       6.442 -51.399  -2.432  1.00  0.00           C  
ATOM   2496  OG1 THR A 151       5.414 -51.232  -1.462  1.00  0.00           O  
ATOM   2497  CG2 THR A 151       7.321 -50.234  -2.381  1.00  0.00           C  
ATOM   2498  H   THR A 151       4.865 -49.595  -3.474  1.00  0.00           H  
ATOM   2499  HA  THR A 151       6.616 -51.656  -4.549  1.00  0.00           H  
ATOM   2500  HB  THR A 151       7.011 -52.301  -2.202  1.00  0.00           H  
ATOM   2501  HG1 THR A 151       5.834 -51.162  -0.577  1.00  0.00           H  
ATOM   2502 1HG2 THR A 151       7.755 -50.152  -1.378  1.00  0.00           H  
ATOM   2503 2HG2 THR A 151       8.114 -50.326  -3.116  1.00  0.00           H  
ATOM   2504 3HG2 THR A 151       6.722 -49.367  -2.597  1.00  0.00           H  
ATOM   2505  N   ASN A 152       5.702 -53.921  -3.808  1.00  0.00           N  
ATOM   2506  CA  ASN A 152       5.152 -55.276  -3.720  1.00  0.00           C  
ATOM   2507  C   ASN A 152       5.265 -55.879  -2.317  1.00  0.00           C  
ATOM   2508  O   ASN A 152       5.208 -57.098  -2.150  1.00  0.00           O  
ATOM   2509  CB  ASN A 152       5.828 -56.175  -4.738  1.00  0.00           C  
ATOM   2510  CG  ASN A 152       7.309 -56.326  -4.473  1.00  0.00           C  
ATOM   2511  OD1 ASN A 152       7.928 -55.441  -3.865  1.00  0.00           O  
ATOM   2512  ND2 ASN A 152       7.887 -57.418  -4.914  1.00  0.00           N  
ATOM   2513  H   ASN A 152       6.702 -53.829  -3.901  1.00  0.00           H  
ATOM   2514  HA  ASN A 152       4.119 -55.236  -3.988  1.00  0.00           H  
ATOM   2515 1HB  ASN A 152       5.366 -57.161  -4.717  1.00  0.00           H  
ATOM   2516 2HB  ASN A 152       5.674 -55.766  -5.736  1.00  0.00           H  
ATOM   2517 1HD2 ASN A 152       8.865 -57.559  -4.762  1.00  0.00           H  
ATOM   2518 2HD2 ASN A 152       7.350 -58.108  -5.400  1.00  0.00           H  
ATOM   2519  N   CYS A 153       5.446 -55.023  -1.315  1.00  0.00           N  
ATOM   2520  CA  CYS A 153       5.668 -55.497   0.045  1.00  0.00           C  
ATOM   2521  C   CYS A 153       4.616 -55.181   1.118  1.00  0.00           C  
ATOM   2522  O   CYS A 153       4.879 -55.437   2.288  1.00  0.00           O  
ATOM   2523  CB  CYS A 153       7.010 -54.971   0.523  1.00  0.00           C  
ATOM   2524  SG  CYS A 153       8.402 -55.539  -0.487  1.00  0.00           S  
ATOM   2525  H   CYS A 153       5.448 -54.030  -1.510  1.00  0.00           H  
ATOM   2526  HA  CYS A 153       5.746 -56.582  -0.008  1.00  0.00           H  
ATOM   2527 1HB  CYS A 153       7.001 -53.876   0.518  1.00  0.00           H  
ATOM   2528 2HB  CYS A 153       7.176 -55.293   1.553  1.00  0.00           H  
ATOM   2529  HG  CYS A 153       8.098 -56.833  -0.444  1.00  0.00           H  
ATOM   2530  N   TYR A 154       3.433 -54.673   0.766  1.00  0.00           N  
ATOM   2531  CA  TYR A 154       2.436 -54.374   1.808  1.00  0.00           C  
ATOM   2532  C   TYR A 154       2.981 -53.379   2.851  1.00  0.00           C  
ATOM   2533  O   TYR A 154       3.073 -53.683   4.050  1.00  0.00           O  
ATOM   2534  CB  TYR A 154       1.920 -55.676   2.419  1.00  0.00           C  
ATOM   2535  CG  TYR A 154       1.323 -56.575   1.335  1.00  0.00           C  
ATOM   2536  CD1 TYR A 154       2.048 -57.638   0.807  1.00  0.00           C  
ATOM   2537  CD2 TYR A 154       0.060 -56.313   0.855  1.00  0.00           C  
ATOM   2538  CE1 TYR A 154       1.495 -58.424  -0.191  1.00  0.00           C  
ATOM   2539  CE2 TYR A 154      -0.495 -57.101  -0.138  1.00  0.00           C  
ATOM   2540  CZ  TYR A 154       0.219 -58.152  -0.661  1.00  0.00           C  
ATOM   2541  OH  TYR A 154      -0.327 -58.949  -1.653  1.00  0.00           O  
ATOM   2542  H   TYR A 154       3.222 -54.470  -0.202  1.00  0.00           H  
ATOM   2543  HA  TYR A 154       1.580 -53.910   1.344  1.00  0.00           H  
ATOM   2544 1HB  TYR A 154       2.705 -56.210   2.935  1.00  0.00           H  
ATOM   2545 2HB  TYR A 154       1.138 -55.454   3.149  1.00  0.00           H  
ATOM   2546  HD1 TYR A 154       3.050 -57.855   1.181  1.00  0.00           H  
ATOM   2547  HD2 TYR A 154      -0.496 -55.482   1.264  1.00  0.00           H  
ATOM   2548  HE1 TYR A 154       2.057 -59.253  -0.603  1.00  0.00           H  
ATOM   2549  HE2 TYR A 154      -1.500 -56.887  -0.506  1.00  0.00           H  
ATOM   2550  HH  TYR A 154      -1.232 -58.667  -1.847  1.00  0.00           H  
ATOM   2551  N   ASP A 155       3.385 -52.198   2.359  1.00  0.00           N  
ATOM   2552  CA  ASP A 155       4.012 -51.139   3.168  1.00  0.00           C  
ATOM   2553  C   ASP A 155       2.983 -50.137   3.651  1.00  0.00           C  
ATOM   2554  O   ASP A 155       1.824 -50.186   3.239  1.00  0.00           O  
ATOM   2555  CB  ASP A 155       5.097 -50.362   2.392  1.00  0.00           C  
ATOM   2556  CG  ASP A 155       6.368 -51.141   2.066  1.00  0.00           C  
ATOM   2557  OD1 ASP A 155       7.036 -51.568   2.972  1.00  0.00           O  
ATOM   2558  OD2 ASP A 155       6.676 -51.271   0.905  1.00  0.00           O  
ATOM   2559  H   ASP A 155       3.180 -52.022   1.375  1.00  0.00           H  
ATOM   2560  HA  ASP A 155       4.476 -51.596   4.045  1.00  0.00           H  
ATOM   2561 1HB  ASP A 155       4.675 -49.976   1.465  1.00  0.00           H  
ATOM   2562 2HB  ASP A 155       5.393 -49.486   2.984  1.00  0.00           H  
ATOM   2563  N   TYR A 156       3.390 -49.248   4.553  1.00  0.00           N  
ATOM   2564  CA  TYR A 156       2.472 -48.211   5.000  1.00  0.00           C  
ATOM   2565  C   TYR A 156       3.173 -46.877   5.191  1.00  0.00           C  
ATOM   2566  O   TYR A 156       4.390 -46.809   5.382  1.00  0.00           O  
ATOM   2567  CB  TYR A 156       1.778 -48.626   6.294  1.00  0.00           C  
ATOM   2568  CG  TYR A 156       2.655 -48.713   7.481  1.00  0.00           C  
ATOM   2569  CD1 TYR A 156       2.760 -47.627   8.322  1.00  0.00           C  
ATOM   2570  CD2 TYR A 156       3.357 -49.866   7.734  1.00  0.00           C  
ATOM   2571  CE1 TYR A 156       3.568 -47.692   9.431  1.00  0.00           C  
ATOM   2572  CE2 TYR A 156       4.172 -49.941   8.842  1.00  0.00           C  
ATOM   2573  CZ  TYR A 156       4.279 -48.858   9.692  1.00  0.00           C  
ATOM   2574  OH  TYR A 156       5.094 -48.924  10.804  1.00  0.00           O  
ATOM   2575  H   TYR A 156       4.338 -49.268   4.897  1.00  0.00           H  
ATOM   2576  HA  TYR A 156       1.723 -48.059   4.233  1.00  0.00           H  
ATOM   2577 1HB  TYR A 156       0.983 -47.909   6.516  1.00  0.00           H  
ATOM   2578 2HB  TYR A 156       1.326 -49.601   6.148  1.00  0.00           H  
ATOM   2579  HD1 TYR A 156       2.200 -46.727   8.096  1.00  0.00           H  
ATOM   2580  HD2 TYR A 156       3.270 -50.716   7.057  1.00  0.00           H  
ATOM   2581  HE1 TYR A 156       3.655 -46.837  10.096  1.00  0.00           H  
ATOM   2582  HE2 TYR A 156       4.736 -50.853   9.047  1.00  0.00           H  
ATOM   2583  HH  TYR A 156       4.998 -48.114  11.317  1.00  0.00           H  
ATOM   2584  N   CYS A 157       2.371 -45.820   5.127  1.00  0.00           N  
ATOM   2585  CA  CYS A 157       2.810 -44.445   5.287  1.00  0.00           C  
ATOM   2586  C   CYS A 157       1.882 -43.671   6.228  1.00  0.00           C  
ATOM   2587  O   CYS A 157       0.657 -43.792   6.116  1.00  0.00           O  
ATOM   2588  CB  CYS A 157       2.785 -43.792   3.927  1.00  0.00           C  
ATOM   2589  SG  CYS A 157       3.807 -44.616   2.711  1.00  0.00           S  
ATOM   2590  H   CYS A 157       1.386 -45.992   4.950  1.00  0.00           H  
ATOM   2591  HA  CYS A 157       3.828 -44.442   5.684  1.00  0.00           H  
ATOM   2592 1HB  CYS A 157       1.760 -43.768   3.556  1.00  0.00           H  
ATOM   2593 2HB  CYS A 157       3.116 -42.817   4.015  1.00  0.00           H  
ATOM   2594  HG  CYS A 157       4.967 -44.443   3.339  1.00  0.00           H  
ATOM   2595  N   ILE A 158       2.431 -42.872   7.150  1.00  0.00           N  
ATOM   2596  CA  ILE A 158       1.553 -42.122   8.043  1.00  0.00           C  
ATOM   2597  C   ILE A 158       1.721 -40.581   8.030  1.00  0.00           C  
ATOM   2598  O   ILE A 158       2.819 -40.077   8.271  1.00  0.00           O  
ATOM   2599  CB  ILE A 158       1.700 -42.625   9.491  1.00  0.00           C  
ATOM   2600  CG1 ILE A 158       1.316 -44.108   9.568  1.00  0.00           C  
ATOM   2601  CG2 ILE A 158       0.816 -41.795  10.435  1.00  0.00           C  
ATOM   2602  CD1 ILE A 158       1.652 -44.785  10.863  1.00  0.00           C  
ATOM   2603  H   ILE A 158       3.437 -42.795   7.236  1.00  0.00           H  
ATOM   2604  HA  ILE A 158       0.563 -42.399   7.755  1.00  0.00           H  
ATOM   2605  HB  ILE A 158       2.722 -42.545   9.785  1.00  0.00           H  
ATOM   2606 1HG1 ILE A 158       0.251 -44.181   9.414  1.00  0.00           H  
ATOM   2607 2HG1 ILE A 158       1.818 -44.643   8.781  1.00  0.00           H  
ATOM   2608 1HG2 ILE A 158       0.936 -42.155  11.454  1.00  0.00           H  
ATOM   2609 2HG2 ILE A 158       1.111 -40.761  10.386  1.00  0.00           H  
ATOM   2610 3HG2 ILE A 158      -0.235 -41.882  10.144  1.00  0.00           H  
ATOM   2611 1HD1 ILE A 158       1.338 -45.828  10.810  1.00  0.00           H  
ATOM   2612 2HD1 ILE A 158       2.731 -44.741  11.023  1.00  0.00           H  
ATOM   2613 3HD1 ILE A 158       1.143 -44.294  11.683  1.00  0.00           H  
ATOM   2614  N   PRO A 159       0.650 -39.793   7.783  1.00  0.00           N  
ATOM   2615  CA  PRO A 159       0.608 -38.342   7.857  1.00  0.00           C  
ATOM   2616  C   PRO A 159       0.574 -37.919   9.317  1.00  0.00           C  
ATOM   2617  O   PRO A 159      -0.437 -37.449   9.848  1.00  0.00           O  
ATOM   2618  CB  PRO A 159      -0.657 -38.006   7.046  1.00  0.00           C  
ATOM   2619  CG  PRO A 159      -1.540 -39.180   7.218  1.00  0.00           C  
ATOM   2620  CD  PRO A 159      -0.590 -40.367   7.237  1.00  0.00           C  
ATOM   2621  HA  PRO A 159       1.510 -37.939   7.395  1.00  0.00           H  
ATOM   2622 1HB  PRO A 159      -1.123 -37.085   7.418  1.00  0.00           H  
ATOM   2623 2HB  PRO A 159      -0.418 -37.849   5.995  1.00  0.00           H  
ATOM   2624 1HG  PRO A 159      -2.125 -39.088   8.147  1.00  0.00           H  
ATOM   2625 2HG  PRO A 159      -2.264 -39.231   6.392  1.00  0.00           H  
ATOM   2626 1HD  PRO A 159      -0.989 -41.091   7.874  1.00  0.00           H  
ATOM   2627 2HD  PRO A 159      -0.411 -40.755   6.226  1.00  0.00           H  
ATOM   2628  N   TYR A 160       1.733 -38.064   9.956  1.00  0.00           N  
ATOM   2629  CA  TYR A 160       1.899 -37.869  11.393  1.00  0.00           C  
ATOM   2630  C   TYR A 160       1.609 -36.446  11.846  1.00  0.00           C  
ATOM   2631  O   TYR A 160       1.258 -36.227  13.004  1.00  0.00           O  
ATOM   2632  CB  TYR A 160       3.338 -38.172  11.804  1.00  0.00           C  
ATOM   2633  CG  TYR A 160       3.790 -39.602  11.726  1.00  0.00           C  
ATOM   2634  CD1 TYR A 160       4.659 -39.975  10.717  1.00  0.00           C  
ATOM   2635  CD2 TYR A 160       3.389 -40.527  12.674  1.00  0.00           C  
ATOM   2636  CE1 TYR A 160       5.135 -41.260  10.647  1.00  0.00           C  
ATOM   2637  CE2 TYR A 160       3.862 -41.823  12.610  1.00  0.00           C  
ATOM   2638  CZ  TYR A 160       4.737 -42.190  11.605  1.00  0.00           C  
ATOM   2639  OH  TYR A 160       5.222 -43.475  11.550  1.00  0.00           O  
ATOM   2640  H   TYR A 160       2.518 -38.439   9.415  1.00  0.00           H  
ATOM   2641  HA  TYR A 160       1.207 -38.533  11.912  1.00  0.00           H  
ATOM   2642 1HB  TYR A 160       4.007 -37.589  11.198  1.00  0.00           H  
ATOM   2643 2HB  TYR A 160       3.478 -37.842  12.829  1.00  0.00           H  
ATOM   2644  HD1 TYR A 160       4.972 -39.243   9.976  1.00  0.00           H  
ATOM   2645  HD2 TYR A 160       2.709 -40.230  13.476  1.00  0.00           H  
ATOM   2646  HE1 TYR A 160       5.821 -41.539   9.851  1.00  0.00           H  
ATOM   2647  HE2 TYR A 160       3.553 -42.550  13.357  1.00  0.00           H  
ATOM   2648  HH  TYR A 160       4.822 -43.995  12.251  1.00  0.00           H  
ATOM   2649  N   ASN A 161       1.748 -35.478  10.950  1.00  0.00           N  
ATOM   2650  CA  ASN A 161       1.472 -34.096  11.321  1.00  0.00           C  
ATOM   2651  C   ASN A 161       0.077 -33.596  10.939  1.00  0.00           C  
ATOM   2652  O   ASN A 161      -0.169 -32.387  11.013  1.00  0.00           O  
ATOM   2653  CB  ASN A 161       2.487 -33.135  10.739  1.00  0.00           C  
ATOM   2654  CG  ASN A 161       3.838 -33.233  11.347  1.00  0.00           C  
ATOM   2655  OD1 ASN A 161       4.034 -33.542  12.525  1.00  0.00           O  
ATOM   2656  ND2 ASN A 161       4.791 -32.922  10.552  1.00  0.00           N  
ATOM   2657  H   ASN A 161       2.043 -35.714  10.014  1.00  0.00           H  
ATOM   2658  HA  ASN A 161       1.538 -34.023  12.406  1.00  0.00           H  
ATOM   2659 1HB  ASN A 161       2.572 -33.325   9.672  1.00  0.00           H  
ATOM   2660 2HB  ASN A 161       2.132 -32.114  10.854  1.00  0.00           H  
ATOM   2661 1HD2 ASN A 161       5.739 -32.917  10.864  1.00  0.00           H  
ATOM   2662 2HD2 ASN A 161       4.581 -32.673   9.609  1.00  0.00           H  
ATOM   2663  N   SER A 162      -0.835 -34.470  10.497  1.00  0.00           N  
ATOM   2664  CA  SER A 162      -2.152 -33.935  10.148  1.00  0.00           C  
ATOM   2665  C   SER A 162      -3.166 -34.167  11.259  1.00  0.00           C  
ATOM   2666  O   SER A 162      -2.935 -34.927  12.206  1.00  0.00           O  
ATOM   2667  CB  SER A 162      -2.693 -34.542   8.867  1.00  0.00           C  
ATOM   2668  OG  SER A 162      -3.200 -35.815   9.092  1.00  0.00           O  
ATOM   2669  H   SER A 162      -0.640 -35.474  10.423  1.00  0.00           H  
ATOM   2670  HA  SER A 162      -2.060 -32.860   9.992  1.00  0.00           H  
ATOM   2671 1HB  SER A 162      -3.472 -33.889   8.448  1.00  0.00           H  
ATOM   2672 2HB  SER A 162      -1.891 -34.609   8.133  1.00  0.00           H  
ATOM   2673  HG  SER A 162      -4.033 -35.682   9.631  1.00  0.00           H  
ATOM   2674  N   VAL A 163      -4.322 -33.536  11.117  1.00  0.00           N  
ATOM   2675  CA  VAL A 163      -5.456 -33.755  12.003  1.00  0.00           C  
ATOM   2676  C   VAL A 163      -6.097 -35.005  11.465  1.00  0.00           C  
ATOM   2677  O   VAL A 163      -5.672 -35.435  10.379  1.00  0.00           O  
ATOM   2678  CB  VAL A 163      -6.441 -32.575  11.960  1.00  0.00           C  
ATOM   2679  CG1 VAL A 163      -5.743 -31.292  12.401  1.00  0.00           C  
ATOM   2680  CG2 VAL A 163      -6.980 -32.440  10.546  1.00  0.00           C  
ATOM   2681  H   VAL A 163      -4.428 -32.894  10.338  1.00  0.00           H  
ATOM   2682  HA  VAL A 163      -5.106 -33.921  13.023  1.00  0.00           H  
ATOM   2683  HB  VAL A 163      -7.263 -32.754  12.653  1.00  0.00           H  
ATOM   2684 1HG1 VAL A 163      -6.452 -30.457  12.367  1.00  0.00           H  
ATOM   2685 2HG1 VAL A 163      -5.380 -31.414  13.422  1.00  0.00           H  
ATOM   2686 3HG1 VAL A 163      -4.906 -31.085  11.739  1.00  0.00           H  
ATOM   2687 1HG2 VAL A 163      -7.685 -31.608  10.511  1.00  0.00           H  
ATOM   2688 2HG2 VAL A 163      -6.155 -32.247   9.868  1.00  0.00           H  
ATOM   2689 3HG2 VAL A 163      -7.489 -33.360  10.254  1.00  0.00           H  
ATOM   2690  N   THR A 164      -7.032 -35.650  12.177  1.00  0.00           N  
ATOM   2691  CA  THR A 164      -7.606 -36.883  11.640  1.00  0.00           C  
ATOM   2692  C   THR A 164      -6.464 -37.815  11.242  1.00  0.00           C  
ATOM   2693  O   THR A 164      -6.278 -38.131  10.069  1.00  0.00           O  
ATOM   2694  CB  THR A 164      -8.478 -36.585  10.389  1.00  0.00           C  
ATOM   2695  OG1 THR A 164      -9.341 -35.459  10.653  1.00  0.00           O  
ATOM   2696  CG2 THR A 164      -9.280 -37.790  10.002  1.00  0.00           C  
ATOM   2697  H   THR A 164      -7.354 -35.294  13.079  1.00  0.00           H  
ATOM   2698  HA  THR A 164      -8.214 -37.356  12.392  1.00  0.00           H  
ATOM   2699  HB  THR A 164      -7.837 -36.341   9.559  1.00  0.00           H  
ATOM   2700  HG1 THR A 164      -9.856 -35.251   9.858  1.00  0.00           H  
ATOM   2701 1HG2 THR A 164      -9.829 -37.548   9.127  1.00  0.00           H  
ATOM   2702 2HG2 THR A 164      -8.598 -38.613   9.779  1.00  0.00           H  
ATOM   2703 3HG2 THR A 164      -9.965 -38.092  10.786  1.00  0.00           H  
ATOM   2704  N   SER A 165      -5.722 -38.282  12.269  1.00  0.00           N  
ATOM   2705  CA  SER A 165      -4.442 -38.968  12.022  1.00  0.00           C  
ATOM   2706  C   SER A 165      -4.591 -40.352  11.378  1.00  0.00           C  
ATOM   2707  O   SER A 165      -4.399 -41.383  11.996  1.00  0.00           O  
ATOM   2708  CB  SER A 165      -3.692 -39.130  13.343  1.00  0.00           C  
ATOM   2709  OG  SER A 165      -3.427 -37.877  13.938  1.00  0.00           O  
ATOM   2710  H   SER A 165      -6.004 -38.046  13.204  1.00  0.00           H  
ATOM   2711  HA  SER A 165      -3.842 -38.353  11.370  1.00  0.00           H  
ATOM   2712 1HB  SER A 165      -4.242 -39.777  14.029  1.00  0.00           H  
ATOM   2713 2HB  SER A 165      -2.738 -39.622  13.121  1.00  0.00           H  
ATOM   2714  HG  SER A 165      -3.116 -37.286  13.229  1.00  0.00           H  
ATOM   2715  N   SER A 166      -4.919 -40.282  10.083  1.00  0.00           N  
ATOM   2716  CA  SER A 166      -5.172 -41.384   9.166  1.00  0.00           C  
ATOM   2717  C   SER A 166      -3.883 -42.114   8.834  1.00  0.00           C  
ATOM   2718  O   SER A 166      -2.803 -41.586   9.071  1.00  0.00           O  
ATOM   2719  CB  SER A 166      -5.782 -40.815   7.908  1.00  0.00           C  
ATOM   2720  OG  SER A 166      -6.984 -40.141   8.206  1.00  0.00           O  
ATOM   2721  H   SER A 166      -5.058 -39.352   9.718  1.00  0.00           H  
ATOM   2722  HA  SER A 166      -5.867 -42.088   9.625  1.00  0.00           H  
ATOM   2723 1HB  SER A 166      -5.077 -40.117   7.454  1.00  0.00           H  
ATOM   2724 2HB  SER A 166      -5.972 -41.616   7.197  1.00  0.00           H  
ATOM   2725  HG  SER A 166      -6.712 -39.344   8.737  1.00  0.00           H  
ATOM   2726  N   ILE A 167      -4.009 -43.362   8.367  1.00  0.00           N  
ATOM   2727  CA  ILE A 167      -2.908 -44.249   7.959  1.00  0.00           C  
ATOM   2728  C   ILE A 167      -3.071 -44.734   6.507  1.00  0.00           C  
ATOM   2729  O   ILE A 167      -4.173 -45.076   6.101  1.00  0.00           O  
ATOM   2730  CB  ILE A 167      -2.837 -45.444   8.929  1.00  0.00           C  
ATOM   2731  CG1 ILE A 167      -2.616 -44.903  10.329  1.00  0.00           C  
ATOM   2732  CG2 ILE A 167      -1.757 -46.468   8.515  1.00  0.00           C  
ATOM   2733  CD1 ILE A 167      -3.936 -44.660  11.115  1.00  0.00           C  
ATOM   2734  H   ILE A 167      -4.955 -43.731   8.267  1.00  0.00           H  
ATOM   2735  HA  ILE A 167      -1.969 -43.694   8.027  1.00  0.00           H  
ATOM   2736  HB  ILE A 167      -3.800 -45.937   8.953  1.00  0.00           H  
ATOM   2737 1HG1 ILE A 167      -2.010 -45.592  10.861  1.00  0.00           H  
ATOM   2738 2HG1 ILE A 167      -2.074 -43.956  10.266  1.00  0.00           H  
ATOM   2739 1HG2 ILE A 167      -1.756 -47.293   9.221  1.00  0.00           H  
ATOM   2740 2HG2 ILE A 167      -1.987 -46.845   7.524  1.00  0.00           H  
ATOM   2741 3HG2 ILE A 167      -0.778 -46.008   8.499  1.00  0.00           H  
ATOM   2742 1HD1 ILE A 167      -3.696 -44.275  12.108  1.00  0.00           H  
ATOM   2743 2HD1 ILE A 167      -4.556 -43.952  10.615  1.00  0.00           H  
ATOM   2744 3HD1 ILE A 167      -4.504 -45.558  11.213  1.00  0.00           H  
ATOM   2745  N   VAL A 168      -2.025 -44.727   5.697  1.00  0.00           N  
ATOM   2746  CA  VAL A 168      -2.187 -45.222   4.321  1.00  0.00           C  
ATOM   2747  C   VAL A 168      -1.448 -46.539   4.045  1.00  0.00           C  
ATOM   2748  O   VAL A 168      -0.274 -46.675   4.389  1.00  0.00           O  
ATOM   2749  CB  VAL A 168      -1.711 -44.157   3.338  1.00  0.00           C  
ATOM   2750  CG1 VAL A 168      -1.780 -44.703   1.943  1.00  0.00           C  
ATOM   2751  CG2 VAL A 168      -2.600 -42.906   3.476  1.00  0.00           C  
ATOM   2752  H   VAL A 168      -1.107 -44.402   6.012  1.00  0.00           H  
ATOM   2753  HA  VAL A 168      -3.250 -45.396   4.131  1.00  0.00           H  
ATOM   2754  HB  VAL A 168      -0.679 -43.905   3.558  1.00  0.00           H  
ATOM   2755 1HG1 VAL A 168      -1.426 -43.978   1.295  1.00  0.00           H  
ATOM   2756 2HG1 VAL A 168      -1.146 -45.579   1.861  1.00  0.00           H  
ATOM   2757 3HG1 VAL A 168      -2.812 -44.971   1.694  1.00  0.00           H  
ATOM   2758 1HG2 VAL A 168      -2.272 -42.146   2.790  1.00  0.00           H  
ATOM   2759 2HG2 VAL A 168      -3.634 -43.179   3.249  1.00  0.00           H  
ATOM   2760 3HG2 VAL A 168      -2.536 -42.528   4.499  1.00  0.00           H  
ATOM   2761  N   ILE A 169      -2.148 -47.508   3.424  1.00  0.00           N  
ATOM   2762  CA  ILE A 169      -1.570 -48.821   3.087  1.00  0.00           C  
ATOM   2763  C   ILE A 169      -1.310 -49.011   1.593  1.00  0.00           C  
ATOM   2764  O   ILE A 169      -2.178 -48.727   0.761  1.00  0.00           O  
ATOM   2765  CB  ILE A 169      -2.461 -49.981   3.547  1.00  0.00           C  
ATOM   2766  CG1 ILE A 169      -2.747 -49.833   5.008  1.00  0.00           C  
ATOM   2767  CG2 ILE A 169      -1.780 -51.345   3.251  1.00  0.00           C  
ATOM   2768  CD1 ILE A 169      -1.548 -49.796   5.876  1.00  0.00           C  
ATOM   2769  H   ILE A 169      -3.122 -47.319   3.185  1.00  0.00           H  
ATOM   2770  HA  ILE A 169      -0.614 -48.911   3.600  1.00  0.00           H  
ATOM   2771  HB  ILE A 169      -3.411 -49.936   3.028  1.00  0.00           H  
ATOM   2772 1HG1 ILE A 169      -3.269 -48.914   5.148  1.00  0.00           H  
ATOM   2773 2HG1 ILE A 169      -3.385 -50.667   5.329  1.00  0.00           H  
ATOM   2774 1HG2 ILE A 169      -2.421 -52.144   3.580  1.00  0.00           H  
ATOM   2775 2HG2 ILE A 169      -1.604 -51.461   2.190  1.00  0.00           H  
ATOM   2776 3HG2 ILE A 169      -0.829 -51.400   3.785  1.00  0.00           H  
ATOM   2777 1HD1 ILE A 169      -1.850 -49.683   6.917  1.00  0.00           H  
ATOM   2778 2HD1 ILE A 169      -0.984 -50.702   5.753  1.00  0.00           H  
ATOM   2779 3HD1 ILE A 169      -0.939 -48.960   5.585  1.00  0.00           H  
ATOM   2780  N   THR A 170      -0.112 -49.505   1.268  1.00  0.00           N  
ATOM   2781  CA  THR A 170       0.313 -49.822  -0.097  1.00  0.00           C  
ATOM   2782  C   THR A 170       0.339 -51.329  -0.362  1.00  0.00           C  
ATOM   2783  O   THR A 170       1.298 -52.013   0.031  1.00  0.00           O  
ATOM   2784  CB  THR A 170       1.746 -49.296  -0.323  1.00  0.00           C  
ATOM   2785  OG1 THR A 170       1.756 -47.900  -0.178  1.00  0.00           O  
ATOM   2786  CG2 THR A 170       2.318 -49.716  -1.660  1.00  0.00           C  
ATOM   2787  H   THR A 170       0.540 -49.703   2.020  1.00  0.00           H  
ATOM   2788  HA  THR A 170      -0.383 -49.347  -0.801  1.00  0.00           H  
ATOM   2789  HB  THR A 170       2.390 -49.707   0.454  1.00  0.00           H  
ATOM   2790  HG1 THR A 170       1.027 -47.526  -0.708  1.00  0.00           H  
ATOM   2791 1HG2 THR A 170       3.338 -49.343  -1.750  1.00  0.00           H  
ATOM   2792 2HG2 THR A 170       2.330 -50.810  -1.719  1.00  0.00           H  
ATOM   2793 3HG2 THR A 170       1.721 -49.328  -2.455  1.00  0.00           H  
ATOM   2794  N   SER A 171      -0.684 -51.856  -1.055  1.00  0.00           N  
ATOM   2795  CA  SER A 171      -0.731 -53.298  -1.291  1.00  0.00           C  
ATOM   2796  C   SER A 171       0.203 -53.691  -2.409  1.00  0.00           C  
ATOM   2797  O   SER A 171       0.480 -52.892  -3.306  1.00  0.00           O  
ATOM   2798  CB  SER A 171      -2.115 -53.751  -1.695  1.00  0.00           C  
ATOM   2799  OG  SER A 171      -2.438 -53.254  -2.948  1.00  0.00           O  
ATOM   2800  H   SER A 171      -1.456 -51.272  -1.397  1.00  0.00           H  
ATOM   2801  HA  SER A 171      -0.432 -53.810  -0.377  1.00  0.00           H  
ATOM   2802 1HB  SER A 171      -2.163 -54.834  -1.705  1.00  0.00           H  
ATOM   2803 2HB  SER A 171      -2.826 -53.388  -0.990  1.00  0.00           H  
ATOM   2804  HG  SER A 171      -2.534 -52.288  -2.792  1.00  0.00           H  
ATOM   2805  N   GLY A 172       0.534 -54.975  -2.477  1.00  0.00           N  
ATOM   2806  CA  GLY A 172       1.408 -55.453  -3.529  1.00  0.00           C  
ATOM   2807  C   GLY A 172       0.713 -55.641  -4.867  1.00  0.00           C  
ATOM   2808  O   GLY A 172       1.355 -55.958  -5.870  1.00  0.00           O  
ATOM   2809  H   GLY A 172       0.245 -55.608  -1.745  1.00  0.00           H  
ATOM   2810 1HA  GLY A 172       2.165 -54.693  -3.649  1.00  0.00           H  
ATOM   2811 2HA  GLY A 172       1.909 -56.373  -3.223  1.00  0.00           H  
ATOM   2812  N   ASP A 173      -0.597 -55.427  -4.876  1.00  0.00           N  
ATOM   2813  CA  ASP A 173      -1.397 -55.528  -6.082  1.00  0.00           C  
ATOM   2814  C   ASP A 173      -1.682 -54.127  -6.641  1.00  0.00           C  
ATOM   2815  O   ASP A 173      -2.461 -53.972  -7.583  1.00  0.00           O  
ATOM   2816  CB  ASP A 173      -2.701 -56.277  -5.799  1.00  0.00           C  
ATOM   2817  CG  ASP A 173      -2.472 -57.765  -5.438  1.00  0.00           C  
ATOM   2818  OD1 ASP A 173      -1.712 -58.411  -6.118  1.00  0.00           O  
ATOM   2819  OD2 ASP A 173      -3.044 -58.223  -4.474  1.00  0.00           O  
ATOM   2820  H   ASP A 173      -1.042 -55.166  -4.006  1.00  0.00           H  
ATOM   2821  HA  ASP A 173      -0.831 -56.091  -6.823  1.00  0.00           H  
ATOM   2822 1HB  ASP A 173      -3.220 -55.790  -4.968  1.00  0.00           H  
ATOM   2823 2HB  ASP A 173      -3.345 -56.220  -6.669  1.00  0.00           H  
ATOM   2824  N   GLY A 174      -1.045 -53.097  -6.055  1.00  0.00           N  
ATOM   2825  CA  GLY A 174      -1.214 -51.710  -6.499  1.00  0.00           C  
ATOM   2826  C   GLY A 174      -2.427 -50.983  -5.893  1.00  0.00           C  
ATOM   2827  O   GLY A 174      -2.687 -49.828  -6.218  1.00  0.00           O  
ATOM   2828  H   GLY A 174      -0.411 -53.252  -5.262  1.00  0.00           H  
ATOM   2829 1HA  GLY A 174      -0.312 -51.156  -6.234  1.00  0.00           H  
ATOM   2830 2HA  GLY A 174      -1.283 -51.682  -7.583  1.00  0.00           H  
ATOM   2831  N   THR A 175      -3.181 -51.662  -5.029  1.00  0.00           N  
ATOM   2832  CA  THR A 175      -4.341 -51.033  -4.387  1.00  0.00           C  
ATOM   2833  C   THR A 175      -3.853 -50.221  -3.196  1.00  0.00           C  
ATOM   2834  O   THR A 175      -3.088 -50.722  -2.361  1.00  0.00           O  
ATOM   2835  CB  THR A 175      -5.398 -52.066  -3.921  1.00  0.00           C  
ATOM   2836  OG1 THR A 175      -5.939 -52.750  -5.063  1.00  0.00           O  
ATOM   2837  CG2 THR A 175      -6.518 -51.398  -3.107  1.00  0.00           C  
ATOM   2838  H   THR A 175      -2.929 -52.615  -4.806  1.00  0.00           H  
ATOM   2839  HA  THR A 175      -4.826 -50.348  -5.094  1.00  0.00           H  
ATOM   2840  HB  THR A 175      -4.922 -52.801  -3.277  1.00  0.00           H  
ATOM   2841  HG1 THR A 175      -5.240 -53.213  -5.529  1.00  0.00           H  
ATOM   2842 1HG2 THR A 175      -7.231 -52.156  -2.779  1.00  0.00           H  
ATOM   2843 2HG2 THR A 175      -6.092 -50.911  -2.229  1.00  0.00           H  
ATOM   2844 3HG2 THR A 175      -7.026 -50.656  -3.716  1.00  0.00           H  
ATOM   2845  N   THR A 176      -4.290 -48.981  -3.136  1.00  0.00           N  
ATOM   2846  CA  THR A 176      -3.902 -48.085  -2.071  1.00  0.00           C  
ATOM   2847  C   THR A 176      -5.082 -47.669  -1.253  1.00  0.00           C  
ATOM   2848  O   THR A 176      -6.127 -47.317  -1.817  1.00  0.00           O  
ATOM   2849  CB  THR A 176      -3.262 -46.825  -2.632  1.00  0.00           C  
ATOM   2850  OG1 THR A 176      -2.113 -47.161  -3.360  1.00  0.00           O  
ATOM   2851  CG2 THR A 176      -2.898 -45.910  -1.560  1.00  0.00           C  
ATOM   2852  H   THR A 176      -4.912 -48.647  -3.862  1.00  0.00           H  
ATOM   2853  HA  THR A 176      -3.191 -48.592  -1.422  1.00  0.00           H  
ATOM   2854  HB  THR A 176      -3.972 -46.323  -3.299  1.00  0.00           H  
ATOM   2855  HG1 THR A 176      -1.347 -47.207  -2.740  1.00  0.00           H  
ATOM   2856 1HG2 THR A 176      -2.469 -45.083  -2.040  1.00  0.00           H  
ATOM   2857 2HG2 THR A 176      -3.770 -45.598  -0.983  1.00  0.00           H  
ATOM   2858 3HG2 THR A 176      -2.176 -46.388  -0.891  1.00  0.00           H  
ATOM   2859  N   SER A 177      -4.983 -47.724   0.058  1.00  0.00           N  
ATOM   2860  CA  SER A 177      -6.134 -47.213   0.773  1.00  0.00           C  
ATOM   2861  C   SER A 177      -5.879 -46.497   2.098  1.00  0.00           C  
ATOM   2862  O   SER A 177      -4.945 -46.845   2.827  1.00  0.00           O  
ATOM   2863  CB  SER A 177      -7.047 -48.335   1.002  1.00  0.00           C  
ATOM   2864  OG  SER A 177      -7.346 -48.967  -0.228  1.00  0.00           O  
ATOM   2865  H   SER A 177      -4.122 -48.073   0.496  1.00  0.00           H  
ATOM   2866  HA  SER A 177      -6.649 -46.552   0.097  1.00  0.00           H  
ATOM   2867 1HB  SER A 177      -6.635 -48.999   1.734  1.00  0.00           H  
ATOM   2868 2HB  SER A 177      -7.905 -47.937   1.409  1.00  0.00           H  
ATOM   2869  HG  SER A 177      -7.311 -48.248  -0.914  1.00  0.00           H  
ATOM   2870  N   PRO A 178      -6.614 -45.404   2.375  1.00  0.00           N  
ATOM   2871  CA  PRO A 178      -6.807 -44.772   3.674  1.00  0.00           C  
ATOM   2872  C   PRO A 178      -7.469 -45.658   4.753  1.00  0.00           C  
ATOM   2873  O   PRO A 178      -8.622 -46.088   4.596  1.00  0.00           O  
ATOM   2874  CB  PRO A 178      -7.669 -43.587   3.334  1.00  0.00           C  
ATOM   2875  CG  PRO A 178      -7.390 -43.273   1.893  1.00  0.00           C  
ATOM   2876  CD  PRO A 178      -7.166 -44.604   1.256  1.00  0.00           C  
ATOM   2877  HA  PRO A 178      -5.788 -44.440   4.053  1.00  0.00           H  
ATOM   2878 1HB  PRO A 178      -8.699 -43.926   3.420  1.00  0.00           H  
ATOM   2879 2HB  PRO A 178      -7.511 -42.782   4.034  1.00  0.00           H  
ATOM   2880 1HG  PRO A 178      -8.252 -42.746   1.454  1.00  0.00           H  
ATOM   2881 2HG  PRO A 178      -6.514 -42.600   1.795  1.00  0.00           H  
ATOM   2882 1HD  PRO A 178      -8.109 -45.015   0.881  1.00  0.00           H  
ATOM   2883 2HD  PRO A 178      -6.408 -44.466   0.437  1.00  0.00           H  
ATOM   2884  N   ILE A 179      -6.768 -45.767   5.883  1.00  0.00           N  
ATOM   2885  CA  ILE A 179      -7.105 -46.506   7.105  1.00  0.00           C  
ATOM   2886  C   ILE A 179      -7.355 -45.516   8.254  1.00  0.00           C  
ATOM   2887  O   ILE A 179      -6.661 -44.504   8.371  1.00  0.00           O  
ATOM   2888  CB  ILE A 179      -5.916 -47.470   7.381  1.00  0.00           C  
ATOM   2889  CG1 ILE A 179      -5.752 -48.374   6.212  1.00  0.00           C  
ATOM   2890  CG2 ILE A 179      -5.999 -48.223   8.617  1.00  0.00           C  
ATOM   2891  CD1 ILE A 179      -6.994 -49.184   5.850  1.00  0.00           C  
ATOM   2892  H   ILE A 179      -5.864 -45.343   5.896  1.00  0.00           H  
ATOM   2893  HA  ILE A 179      -7.999 -47.093   6.937  1.00  0.00           H  
ATOM   2894  HB  ILE A 179      -5.038 -46.885   7.431  1.00  0.00           H  
ATOM   2895 1HG1 ILE A 179      -5.437 -47.790   5.346  1.00  0.00           H  
ATOM   2896 2HG1 ILE A 179      -4.994 -49.080   6.467  1.00  0.00           H  
ATOM   2897 1HG2 ILE A 179      -5.115 -48.842   8.725  1.00  0.00           H  
ATOM   2898 2HG2 ILE A 179      -6.060 -47.536   9.456  1.00  0.00           H  
ATOM   2899 3HG2 ILE A 179      -6.876 -48.857   8.567  1.00  0.00           H  
ATOM   2900 1HD1 ILE A 179      -6.767 -49.835   5.009  1.00  0.00           H  
ATOM   2901 2HD1 ILE A 179      -7.292 -49.797   6.708  1.00  0.00           H  
ATOM   2902 3HD1 ILE A 179      -7.804 -48.514   5.587  1.00  0.00           H  
ATOM   2903  N   SER A 180      -8.405 -45.738   9.050  1.00  0.00           N  
ATOM   2904  CA  SER A 180      -8.689 -44.730  10.078  1.00  0.00           C  
ATOM   2905  C   SER A 180      -7.781 -44.853  11.291  1.00  0.00           C  
ATOM   2906  O   SER A 180      -7.146 -45.887  11.544  1.00  0.00           O  
ATOM   2907  CB  SER A 180     -10.110 -44.832  10.607  1.00  0.00           C  
ATOM   2908  OG  SER A 180     -10.258 -45.940  11.438  1.00  0.00           O  
ATOM   2909  H   SER A 180      -8.984 -46.593   9.010  1.00  0.00           H  
ATOM   2910  HA  SER A 180      -8.539 -43.727   9.650  1.00  0.00           H  
ATOM   2911 1HB  SER A 180     -10.367 -43.926  11.146  1.00  0.00           H  
ATOM   2912 2HB  SER A 180     -10.782 -44.916   9.780  1.00  0.00           H  
ATOM   2913  HG  SER A 180     -10.272 -46.722  10.833  1.00  0.00           H  
ATOM   2914  N   GLU A 181      -7.880 -43.837  12.133  1.00  0.00           N  
ATOM   2915  CA  GLU A 181      -7.197 -43.760  13.414  1.00  0.00           C  
ATOM   2916  C   GLU A 181      -7.616 -44.892  14.383  1.00  0.00           C  
ATOM   2917  O   GLU A 181      -6.993 -45.072  15.430  1.00  0.00           O  
ATOM   2918  CB  GLU A 181      -7.468 -42.374  14.044  1.00  0.00           C  
ATOM   2919  CG  GLU A 181      -8.935 -42.106  14.458  1.00  0.00           C  
ATOM   2920  CD  GLU A 181      -9.820 -41.580  13.343  1.00  0.00           C  
ATOM   2921  OE1 GLU A 181      -9.415 -41.638  12.208  1.00  0.00           O  
ATOM   2922  OE2 GLU A 181     -10.894 -41.109  13.636  1.00  0.00           O  
ATOM   2923  H   GLU A 181      -8.438 -43.049  11.849  1.00  0.00           H  
ATOM   2924  HA  GLU A 181      -6.123 -43.841  13.224  1.00  0.00           H  
ATOM   2925 1HB  GLU A 181      -6.844 -42.242  14.922  1.00  0.00           H  
ATOM   2926 2HB  GLU A 181      -7.186 -41.596  13.325  1.00  0.00           H  
ATOM   2927 1HG  GLU A 181      -9.359 -43.018  14.854  1.00  0.00           H  
ATOM   2928 2HG  GLU A 181      -8.934 -41.377  15.266  1.00  0.00           H  
ATOM   2929  N   HIS A 182      -8.688 -45.643  14.055  1.00  0.00           N  
ATOM   2930  CA  HIS A 182      -9.143 -46.738  14.894  1.00  0.00           C  
ATOM   2931  C   HIS A 182      -8.804 -48.086  14.267  1.00  0.00           C  
ATOM   2932  O   HIS A 182      -8.930 -49.131  14.906  1.00  0.00           O  
ATOM   2933  CB  HIS A 182     -10.656 -46.667  15.095  1.00  0.00           C  
ATOM   2934  CG  HIS A 182     -11.120 -45.440  15.795  1.00  0.00           C  
ATOM   2935  ND1 HIS A 182     -10.845 -45.187  17.121  1.00  0.00           N  
ATOM   2936  CD2 HIS A 182     -11.850 -44.390  15.354  1.00  0.00           C  
ATOM   2937  CE1 HIS A 182     -11.382 -44.031  17.464  1.00  0.00           C  
ATOM   2938  NE2 HIS A 182     -11.997 -43.527  16.412  1.00  0.00           N  
ATOM   2939  H   HIS A 182      -9.187 -45.492  13.179  1.00  0.00           H  
ATOM   2940  HA  HIS A 182      -8.656 -46.698  15.868  1.00  0.00           H  
ATOM   2941 1HB  HIS A 182     -11.140 -46.694  14.116  1.00  0.00           H  
ATOM   2942 2HB  HIS A 182     -10.999 -47.540  15.651  1.00  0.00           H  
ATOM   2943  HD2 HIS A 182     -12.243 -44.252  14.347  1.00  0.00           H  
ATOM   2944  HE1 HIS A 182     -11.326 -43.571  18.448  1.00  0.00           H  
ATOM   2945  HE2 HIS A 182     -12.496 -42.649  16.378  1.00  0.00           H  
ATOM   2946  N   ASP A 183      -8.346 -48.079  13.018  1.00  0.00           N  
ATOM   2947  CA  ASP A 183      -8.051 -49.336  12.351  1.00  0.00           C  
ATOM   2948  C   ASP A 183      -6.588 -49.671  12.586  1.00  0.00           C  
ATOM   2949  O   ASP A 183      -6.233 -50.824  12.779  1.00  0.00           O  
ATOM   2950  CB  ASP A 183      -8.328 -49.237  10.861  1.00  0.00           C  
ATOM   2951  CG  ASP A 183      -9.770 -48.999  10.470  1.00  0.00           C  
ATOM   2952  OD1 ASP A 183     -10.628 -49.735  10.888  1.00  0.00           O  
ATOM   2953  OD2 ASP A 183     -10.010 -48.052   9.710  1.00  0.00           O  
ATOM   2954  H   ASP A 183      -8.181 -47.206  12.528  1.00  0.00           H  
ATOM   2955  HA  ASP A 183      -8.663 -50.127  12.785  1.00  0.00           H  
ATOM   2956 1HB  ASP A 183      -7.820 -48.364  10.548  1.00  0.00           H  
ATOM   2957 2HB  ASP A 183      -7.900 -50.096  10.335  1.00  0.00           H  
ATOM   2958  N   TYR A 184      -5.731 -48.648  12.575  1.00  0.00           N  
ATOM   2959  CA  TYR A 184      -4.321 -48.895  12.866  1.00  0.00           C  
ATOM   2960  C   TYR A 184      -3.885 -48.276  14.198  1.00  0.00           C  
ATOM   2961  O   TYR A 184      -3.253 -47.216  14.223  1.00  0.00           O  
ATOM   2962  CB  TYR A 184      -3.449 -48.381  11.729  1.00  0.00           C  
ATOM   2963  CG  TYR A 184      -1.979 -48.620  11.879  1.00  0.00           C  
ATOM   2964  CD1 TYR A 184      -1.389 -49.786  11.446  1.00  0.00           C  
ATOM   2965  CD2 TYR A 184      -1.207 -47.630  12.458  1.00  0.00           C  
ATOM   2966  CE1 TYR A 184      -0.020 -49.955  11.592  1.00  0.00           C  
ATOM   2967  CE2 TYR A 184       0.131 -47.786  12.594  1.00  0.00           C  
ATOM   2968  CZ  TYR A 184       0.736 -48.938  12.175  1.00  0.00           C  
ATOM   2969  OH  TYR A 184       2.092 -49.082  12.343  1.00  0.00           O  
ATOM   2970  H   TYR A 184      -6.076 -47.705  12.385  1.00  0.00           H  
ATOM   2971  HA  TYR A 184      -4.167 -49.970  12.949  1.00  0.00           H  
ATOM   2972 1HB  TYR A 184      -3.775 -48.822  10.785  1.00  0.00           H  
ATOM   2973 2HB  TYR A 184      -3.581 -47.361  11.656  1.00  0.00           H  
ATOM   2974  HD1 TYR A 184      -1.994 -50.565  10.996  1.00  0.00           H  
ATOM   2975  HD2 TYR A 184      -1.680 -46.713  12.804  1.00  0.00           H  
ATOM   2976  HE1 TYR A 184       0.458 -50.875  11.256  1.00  0.00           H  
ATOM   2977  HE2 TYR A 184       0.719 -46.992  13.047  1.00  0.00           H  
ATOM   2978  HH  TYR A 184       2.331 -50.009  12.239  1.00  0.00           H  
ATOM   2979  N   GLN A 185      -4.149 -48.980  15.297  1.00  0.00           N  
ATOM   2980  CA  GLN A 185      -3.781 -48.511  16.639  1.00  0.00           C  
ATOM   2981  C   GLN A 185      -2.667 -49.391  17.213  1.00  0.00           C  
ATOM   2982  O   GLN A 185      -2.740 -50.617  17.102  1.00  0.00           O  
ATOM   2983  CB  GLN A 185      -5.004 -48.462  17.545  1.00  0.00           C  
ATOM   2984  CG  GLN A 185      -4.706 -47.926  18.923  1.00  0.00           C  
ATOM   2985  CD  GLN A 185      -5.964 -47.677  19.727  1.00  0.00           C  
ATOM   2986  OE1 GLN A 185      -6.610 -48.598  20.233  1.00  0.00           O  
ATOM   2987  NE2 GLN A 185      -6.336 -46.399  19.831  1.00  0.00           N  
ATOM   2988  H   GLN A 185      -4.725 -49.814  15.205  1.00  0.00           H  
ATOM   2989  HA  GLN A 185      -3.396 -47.489  16.553  1.00  0.00           H  
ATOM   2990 1HB  GLN A 185      -5.764 -47.817  17.083  1.00  0.00           H  
ATOM   2991 2HB  GLN A 185      -5.435 -49.458  17.638  1.00  0.00           H  
ATOM   2992 1HG  GLN A 185      -4.096 -48.666  19.461  1.00  0.00           H  
ATOM   2993 2HG  GLN A 185      -4.158 -46.992  18.826  1.00  0.00           H  
ATOM   2994 1HE2 GLN A 185      -7.165 -46.154  20.331  1.00  0.00           H  
ATOM   2995 2HE2 GLN A 185      -5.792 -45.679  19.390  1.00  0.00           H  
ATOM   2996  N   ILE A 186      -1.630 -48.748  17.806  1.00  0.00           N  
ATOM   2997  CA  ILE A 186      -0.421 -49.456  18.280  1.00  0.00           C  
ATOM   2998  C   ILE A 186      -0.259 -49.909  19.760  1.00  0.00           C  
ATOM   2999  O   ILE A 186       0.184 -51.035  19.980  1.00  0.00           O  
ATOM   3000  CB  ILE A 186       0.810 -48.607  17.934  1.00  0.00           C  
ATOM   3001  CG1 ILE A 186       0.921 -48.493  16.409  1.00  0.00           C  
ATOM   3002  CG2 ILE A 186       2.064 -49.248  18.511  1.00  0.00           C  
ATOM   3003  CD1 ILE A 186       1.977 -47.539  15.965  1.00  0.00           C  
ATOM   3004  H   ILE A 186      -1.658 -47.745  17.878  1.00  0.00           H  
ATOM   3005  HA  ILE A 186      -0.346 -50.351  17.674  1.00  0.00           H  
ATOM   3006  HB  ILE A 186       0.697 -47.606  18.335  1.00  0.00           H  
ATOM   3007 1HG1 ILE A 186       1.144 -49.477  15.997  1.00  0.00           H  
ATOM   3008 2HG1 ILE A 186      -0.035 -48.153  16.002  1.00  0.00           H  
ATOM   3009 1HG2 ILE A 186       2.928 -48.639  18.253  1.00  0.00           H  
ATOM   3010 2HG2 ILE A 186       1.988 -49.320  19.594  1.00  0.00           H  
ATOM   3011 3HG2 ILE A 186       2.181 -50.249  18.090  1.00  0.00           H  
ATOM   3012 1HD1 ILE A 186       2.012 -47.513  14.890  1.00  0.00           H  
ATOM   3013 2HD1 ILE A 186       1.764 -46.539  16.345  1.00  0.00           H  
ATOM   3014 3HD1 ILE A 186       2.938 -47.879  16.342  1.00  0.00           H  
ATOM   3015  N   GLY A 187      -0.510 -49.040  20.766  1.00  0.00           N  
ATOM   3016  CA  GLY A 187      -0.288 -49.407  22.192  1.00  0.00           C  
ATOM   3017  C   GLY A 187      -1.080 -50.665  22.589  1.00  0.00           C  
ATOM   3018  O   GLY A 187      -0.501 -51.743  22.776  1.00  0.00           O  
ATOM   3019  H   GLY A 187      -0.869 -48.127  20.545  1.00  0.00           H  
ATOM   3020 1HA  GLY A 187       0.773 -49.562  22.382  1.00  0.00           H  
ATOM   3021 2HA  GLY A 187      -0.597 -48.573  22.817  1.00  0.00           H  
ATOM   3022  N   GLY A 188      -2.404 -50.537  22.687  1.00  0.00           N  
ATOM   3023  CA  GLY A 188      -3.273 -51.711  22.691  1.00  0.00           C  
ATOM   3024  C   GLY A 188      -3.424 -51.821  21.203  1.00  0.00           C  
ATOM   3025  O   GLY A 188      -2.869 -50.957  20.530  1.00  0.00           O  
ATOM   3026  H   GLY A 188      -2.818 -49.616  22.642  1.00  0.00           H  
ATOM   3027 1HA  GLY A 188      -2.788 -52.591  23.108  1.00  0.00           H  
ATOM   3028 2HA  GLY A 188      -4.220 -51.517  23.184  1.00  0.00           H  
ATOM   3029  N   TYR A 189      -4.193 -52.730  20.619  1.00  0.00           N  
ATOM   3030  CA  TYR A 189      -4.093 -52.601  19.175  1.00  0.00           C  
ATOM   3031  C   TYR A 189      -5.185 -53.081  18.298  1.00  0.00           C  
ATOM   3032  O   TYR A 189      -5.999 -53.946  18.640  1.00  0.00           O  
ATOM   3033  CB  TYR A 189      -2.789 -53.263  18.671  1.00  0.00           C  
ATOM   3034  CG  TYR A 189      -2.627 -54.761  18.846  1.00  0.00           C  
ATOM   3035  CD1 TYR A 189      -3.705 -55.630  18.847  1.00  0.00           C  
ATOM   3036  CD2 TYR A 189      -1.343 -55.260  18.995  1.00  0.00           C  
ATOM   3037  CE1 TYR A 189      -3.493 -56.993  19.012  1.00  0.00           C  
ATOM   3038  CE2 TYR A 189      -1.131 -56.609  19.161  1.00  0.00           C  
ATOM   3039  CZ  TYR A 189      -2.195 -57.474  19.171  1.00  0.00           C  
ATOM   3040  OH  TYR A 189      -1.980 -58.816  19.353  1.00  0.00           O  
ATOM   3041  H   TYR A 189      -4.711 -53.453  21.099  1.00  0.00           H  
ATOM   3042  HA  TYR A 189      -4.038 -51.541  18.944  1.00  0.00           H  
ATOM   3043 1HB  TYR A 189      -2.698 -53.081  17.623  1.00  0.00           H  
ATOM   3044 2HB  TYR A 189      -1.934 -52.786  19.140  1.00  0.00           H  
ATOM   3045  HD1 TYR A 189      -4.713 -55.249  18.727  1.00  0.00           H  
ATOM   3046  HD2 TYR A 189      -0.496 -54.570  18.990  1.00  0.00           H  
ATOM   3047  HE1 TYR A 189      -4.340 -57.679  19.022  1.00  0.00           H  
ATOM   3048  HE2 TYR A 189      -0.118 -56.984  19.291  1.00  0.00           H  
ATOM   3049  HH  TYR A 189      -1.051 -58.967  19.528  1.00  0.00           H  
ATOM   3050  N   THR A 190      -5.151 -52.451  17.128  1.00  0.00           N  
ATOM   3051  CA  THR A 190      -5.939 -52.793  15.984  1.00  0.00           C  
ATOM   3052  C   THR A 190      -4.922 -53.025  14.875  1.00  0.00           C  
ATOM   3053  O   THR A 190      -5.242 -53.594  13.831  1.00  0.00           O  
ATOM   3054  CB  THR A 190      -7.064 -51.776  15.703  1.00  0.00           C  
ATOM   3055  OG1 THR A 190      -6.571 -50.479  15.447  1.00  0.00           O  
ATOM   3056  CG2 THR A 190      -7.986 -51.689  16.918  1.00  0.00           C  
ATOM   3057  H   THR A 190      -4.427 -51.739  17.009  1.00  0.00           H  
ATOM   3058  HA  THR A 190      -6.425 -53.753  16.159  1.00  0.00           H  
ATOM   3059  HB  THR A 190      -7.627 -52.111  14.835  1.00  0.00           H  
ATOM   3060  HG1 THR A 190      -7.360 -49.910  15.227  1.00  0.00           H  
ATOM   3061 1HG2 THR A 190      -8.786 -50.990  16.719  1.00  0.00           H  
ATOM   3062 2HG2 THR A 190      -8.405 -52.681  17.123  1.00  0.00           H  
ATOM   3063 3HG2 THR A 190      -7.429 -51.341  17.784  1.00  0.00           H  
ATOM   3064  N   GLU A 191      -3.647 -52.683  15.170  1.00  0.00           N  
ATOM   3065  CA  GLU A 191      -2.579 -53.059  14.247  1.00  0.00           C  
ATOM   3066  C   GLU A 191      -2.550 -54.560  14.503  1.00  0.00           C  
ATOM   3067  O   GLU A 191      -3.338 -55.026  15.324  1.00  0.00           O  
ATOM   3068  CB  GLU A 191      -1.176 -52.431  14.452  1.00  0.00           C  
ATOM   3069  CG  GLU A 191      -0.363 -52.868  15.686  1.00  0.00           C  
ATOM   3070  CD  GLU A 191       1.096 -52.368  15.639  1.00  0.00           C  
ATOM   3071  OE1 GLU A 191       1.470 -51.775  14.653  1.00  0.00           O  
ATOM   3072  OE2 GLU A 191       1.829 -52.610  16.574  1.00  0.00           O  
ATOM   3073  H   GLU A 191      -3.440 -52.153  16.020  1.00  0.00           H  
ATOM   3074  HA  GLU A 191      -2.892 -52.866  13.228  1.00  0.00           H  
ATOM   3075 1HB  GLU A 191      -0.567 -52.647  13.578  1.00  0.00           H  
ATOM   3076 2HB  GLU A 191      -1.285 -51.341  14.503  1.00  0.00           H  
ATOM   3077 1HG  GLU A 191      -0.820 -52.438  16.560  1.00  0.00           H  
ATOM   3078 2HG  GLU A 191      -0.383 -53.952  15.796  1.00  0.00           H  
ATOM   3079  N   LYS A 192      -1.782 -55.351  13.750  1.00  0.00           N  
ATOM   3080  CA  LYS A 192      -1.818 -56.829  13.890  1.00  0.00           C  
ATOM   3081  C   LYS A 192      -3.090 -57.346  13.185  1.00  0.00           C  
ATOM   3082  O   LYS A 192      -3.018 -58.064  12.190  1.00  0.00           O  
ATOM   3083  CB  LYS A 192      -1.766 -57.305  15.360  1.00  0.00           C  
ATOM   3084  CG  LYS A 192      -1.596 -58.797  15.543  1.00  0.00           C  
ATOM   3085  CD  LYS A 192      -0.225 -59.253  15.103  1.00  0.00           C  
ATOM   3086  CE  LYS A 192       0.849 -58.760  16.066  1.00  0.00           C  
ATOM   3087  NZ  LYS A 192       2.192 -59.311  15.724  1.00  0.00           N  
ATOM   3088  H   LYS A 192      -1.131 -54.931  13.095  1.00  0.00           H  
ATOM   3089  HA  LYS A 192      -0.959 -57.253  13.374  1.00  0.00           H  
ATOM   3090 1HB  LYS A 192      -0.975 -56.788  15.899  1.00  0.00           H  
ATOM   3091 2HB  LYS A 192      -2.687 -57.120  15.871  1.00  0.00           H  
ATOM   3092 1HG  LYS A 192      -1.733 -59.049  16.599  1.00  0.00           H  
ATOM   3093 2HG  LYS A 192      -2.359 -59.313  14.967  1.00  0.00           H  
ATOM   3094 1HD  LYS A 192      -0.195 -60.342  15.051  1.00  0.00           H  
ATOM   3095 2HD  LYS A 192      -0.025 -58.851  14.111  1.00  0.00           H  
ATOM   3096 1HE  LYS A 192       0.887 -57.672  16.023  1.00  0.00           H  
ATOM   3097 2HE  LYS A 192       0.588 -59.063  17.081  1.00  0.00           H  
ATOM   3098 1HZ  LYS A 192       2.881 -58.962  16.377  1.00  0.00           H  
ATOM   3099 2HZ  LYS A 192       2.164 -60.319  15.772  1.00  0.00           H  
ATOM   3100 3HZ  LYS A 192       2.445 -59.027  14.789  1.00  0.00           H  
ATOM   3101  N   TRP A 193      -4.258 -56.895  13.645  1.00  0.00           N  
ATOM   3102  CA  TRP A 193      -5.484 -57.123  12.881  1.00  0.00           C  
ATOM   3103  C   TRP A 193      -5.330 -56.442  11.527  1.00  0.00           C  
ATOM   3104  O   TRP A 193      -5.491 -57.088  10.482  1.00  0.00           O  
ATOM   3105  CB  TRP A 193      -6.707 -56.547  13.612  1.00  0.00           C  
ATOM   3106  CG  TRP A 193      -7.965 -56.547  12.793  1.00  0.00           C  
ATOM   3107  CD1 TRP A 193      -8.845 -57.574  12.653  1.00  0.00           C  
ATOM   3108  CD2 TRP A 193      -8.508 -55.437  11.996  1.00  0.00           C  
ATOM   3109  NE1 TRP A 193      -9.887 -57.200  11.831  1.00  0.00           N  
ATOM   3110  CE2 TRP A 193      -9.695 -55.895  11.422  1.00  0.00           C  
ATOM   3111  CE3 TRP A 193      -8.084 -54.108  11.735  1.00  0.00           C  
ATOM   3112  CZ2 TRP A 193     -10.473 -55.091  10.599  1.00  0.00           C  
ATOM   3113  CZ3 TRP A 193      -8.866 -53.309  10.906  1.00  0.00           C  
ATOM   3114  CH2 TRP A 193     -10.028 -53.786  10.354  1.00  0.00           C  
ATOM   3115  H   TRP A 193      -4.256 -56.344  14.492  1.00  0.00           H  
ATOM   3116  HA  TRP A 193      -5.623 -58.188  12.738  1.00  0.00           H  
ATOM   3117 1HB  TRP A 193      -6.891 -57.133  14.514  1.00  0.00           H  
ATOM   3118 2HB  TRP A 193      -6.516 -55.549  13.927  1.00  0.00           H  
ATOM   3119  HD1 TRP A 193      -8.743 -58.550  13.126  1.00  0.00           H  
ATOM   3120  HE1 TRP A 193     -10.667 -57.786  11.575  1.00  0.00           H  
ATOM   3121  HE3 TRP A 193      -7.163 -53.708  12.168  1.00  0.00           H  
ATOM   3122  HZ2 TRP A 193     -11.398 -55.451  10.151  1.00  0.00           H  
ATOM   3123  HZ3 TRP A 193      -8.528 -52.291  10.702  1.00  0.00           H  
ATOM   3124  HH2 TRP A 193     -10.611 -53.127   9.707  1.00  0.00           H  
ATOM   3125  N   GLU A 194      -4.898 -55.178  11.547  1.00  0.00           N  
ATOM   3126  CA  GLU A 194      -4.669 -54.424  10.325  1.00  0.00           C  
ATOM   3127  C   GLU A 194      -3.594 -55.071   9.477  1.00  0.00           C  
ATOM   3128  O   GLU A 194      -3.608 -54.928   8.260  1.00  0.00           O  
ATOM   3129  CB  GLU A 194      -4.284 -52.969  10.563  1.00  0.00           C  
ATOM   3130  CG  GLU A 194      -4.085 -52.107   9.258  1.00  0.00           C  
ATOM   3131  CD  GLU A 194      -5.348 -51.900   8.406  1.00  0.00           C  
ATOM   3132  OE1 GLU A 194      -6.425 -52.084   8.899  1.00  0.00           O  
ATOM   3133  OE2 GLU A 194      -5.210 -51.551   7.256  1.00  0.00           O  
ATOM   3134  H   GLU A 194      -4.801 -54.705  12.445  1.00  0.00           H  
ATOM   3135  HA  GLU A 194      -5.607 -54.425   9.789  1.00  0.00           H  
ATOM   3136 1HB  GLU A 194      -5.030 -52.493  11.193  1.00  0.00           H  
ATOM   3137 2HB  GLU A 194      -3.345 -52.955  11.095  1.00  0.00           H  
ATOM   3138 1HG  GLU A 194      -3.694 -51.124   9.545  1.00  0.00           H  
ATOM   3139 2HG  GLU A 194      -3.337 -52.591   8.638  1.00  0.00           H  
ATOM   3140  N   SER A 195      -2.602 -55.696  10.117  1.00  0.00           N  
ATOM   3141  CA  SER A 195      -1.529 -56.310   9.359  1.00  0.00           C  
ATOM   3142  C   SER A 195      -2.129 -57.407   8.505  1.00  0.00           C  
ATOM   3143  O   SER A 195      -1.807 -57.524   7.326  1.00  0.00           O  
ATOM   3144  CB  SER A 195      -0.444 -56.868  10.264  1.00  0.00           C  
ATOM   3145  OG  SER A 195       0.211 -55.842  10.980  1.00  0.00           O  
ATOM   3146  H   SER A 195      -2.634 -55.786  11.120  1.00  0.00           H  
ATOM   3147  HA  SER A 195      -1.090 -55.571   8.706  1.00  0.00           H  
ATOM   3148 1HB  SER A 195      -0.868 -57.589  10.947  1.00  0.00           H  
ATOM   3149 2HB  SER A 195       0.287 -57.396   9.649  1.00  0.00           H  
ATOM   3150  HG  SER A 195       0.919 -56.276  11.475  1.00  0.00           H  
ATOM   3151  N   GLY A 196      -3.054 -58.182   9.080  1.00  0.00           N  
ATOM   3152  CA  GLY A 196      -3.755 -59.195   8.300  1.00  0.00           C  
ATOM   3153  C   GLY A 196      -4.548 -58.500   7.178  1.00  0.00           C  
ATOM   3154  O   GLY A 196      -4.572 -58.948   6.027  1.00  0.00           O  
ATOM   3155  H   GLY A 196      -3.262 -58.068  10.077  1.00  0.00           H  
ATOM   3156 1HA  GLY A 196      -3.032 -59.902   7.887  1.00  0.00           H  
ATOM   3157 2HA  GLY A 196      -4.433 -59.749   8.946  1.00  0.00           H  
ATOM   3158  N   VAL A 197      -5.153 -57.360   7.520  1.00  0.00           N  
ATOM   3159  CA  VAL A 197      -5.893 -56.535   6.571  1.00  0.00           C  
ATOM   3160  C   VAL A 197      -5.005 -55.971   5.478  1.00  0.00           C  
ATOM   3161  O   VAL A 197      -5.478 -55.721   4.383  1.00  0.00           O  
ATOM   3162  CB  VAL A 197      -6.641 -55.364   7.184  1.00  0.00           C  
ATOM   3163  CG1 VAL A 197      -7.191 -54.522   6.065  1.00  0.00           C  
ATOM   3164  CG2 VAL A 197      -7.733 -55.857   8.078  1.00  0.00           C  
ATOM   3165  H   VAL A 197      -5.117 -57.075   8.501  1.00  0.00           H  
ATOM   3166  HA  VAL A 197      -6.641 -57.173   6.099  1.00  0.00           H  
ATOM   3167  HB  VAL A 197      -5.970 -54.752   7.714  1.00  0.00           H  
ATOM   3168 1HG1 VAL A 197      -7.709 -53.659   6.488  1.00  0.00           H  
ATOM   3169 2HG1 VAL A 197      -6.367 -54.181   5.445  1.00  0.00           H  
ATOM   3170 3HG1 VAL A 197      -7.882 -55.120   5.469  1.00  0.00           H  
ATOM   3171 1HG2 VAL A 197      -8.238 -55.000   8.483  1.00  0.00           H  
ATOM   3172 2HG2 VAL A 197      -8.428 -56.461   7.499  1.00  0.00           H  
ATOM   3173 3HG2 VAL A 197      -7.321 -56.451   8.886  1.00  0.00           H  
ATOM   3174  N   LYS A 198      -3.730 -55.706   5.733  1.00  0.00           N  
ATOM   3175  CA  LYS A 198      -2.899 -55.134   4.673  1.00  0.00           C  
ATOM   3176  C   LYS A 198      -2.863 -56.039   3.429  1.00  0.00           C  
ATOM   3177  O   LYS A 198      -2.575 -55.554   2.336  1.00  0.00           O  
ATOM   3178  CB  LYS A 198      -1.445 -54.855   5.094  1.00  0.00           C  
ATOM   3179  CG  LYS A 198      -1.213 -53.713   6.096  1.00  0.00           C  
ATOM   3180  CD  LYS A 198       0.289 -53.347   6.146  1.00  0.00           C  
ATOM   3181  CE  LYS A 198       1.122 -54.470   6.760  1.00  0.00           C  
ATOM   3182  NZ  LYS A 198       2.574 -54.143   6.779  1.00  0.00           N  
ATOM   3183  H   LYS A 198      -3.354 -55.870   6.660  1.00  0.00           H  
ATOM   3184  HA  LYS A 198      -3.341 -54.185   4.382  1.00  0.00           H  
ATOM   3185 1HB  LYS A 198      -1.004 -55.756   5.514  1.00  0.00           H  
ATOM   3186 2HB  LYS A 198      -0.868 -54.595   4.209  1.00  0.00           H  
ATOM   3187 1HG  LYS A 198      -1.786 -52.858   5.795  1.00  0.00           H  
ATOM   3188 2HG  LYS A 198      -1.544 -54.004   7.081  1.00  0.00           H  
ATOM   3189 1HD  LYS A 198       0.659 -53.159   5.133  1.00  0.00           H  
ATOM   3190 2HD  LYS A 198       0.438 -52.437   6.732  1.00  0.00           H  
ATOM   3191 1HE  LYS A 198       0.796 -54.644   7.780  1.00  0.00           H  
ATOM   3192 2HE  LYS A 198       0.975 -55.377   6.177  1.00  0.00           H  
ATOM   3193 1HZ  LYS A 198       3.095 -54.916   7.179  1.00  0.00           H  
ATOM   3194 2HZ  LYS A 198       2.888 -53.982   5.802  1.00  0.00           H  
ATOM   3195 3HZ  LYS A 198       2.727 -53.307   7.324  1.00  0.00           H  
ATOM   3196  N   ASP A 199      -3.179 -57.342   3.565  1.00  0.00           N  
ATOM   3197  CA  ASP A 199      -3.195 -58.228   2.403  1.00  0.00           C  
ATOM   3198  C   ASP A 199      -4.572 -58.206   1.706  1.00  0.00           C  
ATOM   3199  O   ASP A 199      -4.786 -58.919   0.718  1.00  0.00           O  
ATOM   3200  CB  ASP A 199      -2.831 -59.672   2.780  1.00  0.00           C  
ATOM   3201  CG  ASP A 199      -1.358 -59.870   3.222  1.00  0.00           C  
ATOM   3202  OD1 ASP A 199      -0.529 -59.068   2.885  1.00  0.00           O  
ATOM   3203  OD2 ASP A 199      -1.088 -60.862   3.859  1.00  0.00           O  
ATOM   3204  H   ASP A 199      -3.438 -57.732   4.475  1.00  0.00           H  
ATOM   3205  HA  ASP A 199      -2.460 -57.873   1.696  1.00  0.00           H  
ATOM   3206 1HB  ASP A 199      -3.474 -60.001   3.603  1.00  0.00           H  
ATOM   3207 2HB  ASP A 199      -3.027 -60.329   1.928  1.00  0.00           H  
ATOM   3208  N   CYS A 200      -5.505 -57.409   2.240  1.00  0.00           N  
ATOM   3209  CA  CYS A 200      -6.869 -57.274   1.727  1.00  0.00           C  
ATOM   3210  C   CYS A 200      -7.183 -55.813   1.315  1.00  0.00           C  
ATOM   3211  O   CYS A 200      -7.639 -55.554   0.204  1.00  0.00           O  
ATOM   3212  CB  CYS A 200      -7.841 -57.699   2.831  1.00  0.00           C  
ATOM   3213  SG  CYS A 200      -7.558 -59.384   3.456  1.00  0.00           S  
ATOM   3214  H   CYS A 200      -5.252 -56.850   3.036  1.00  0.00           H  
ATOM   3215  HA  CYS A 200      -6.984 -57.920   0.859  1.00  0.00           H  
ATOM   3216 1HB  CYS A 200      -7.754 -57.017   3.669  1.00  0.00           H  
ATOM   3217 2HB  CYS A 200      -8.861 -57.642   2.462  1.00  0.00           H  
ATOM   3218  HG  CYS A 200      -6.449 -59.117   4.157  1.00  0.00           H  
ATOM   3219  N   VAL A 201      -6.829 -54.895   2.219  1.00  0.00           N  
ATOM   3220  CA  VAL A 201      -6.929 -53.424   2.179  1.00  0.00           C  
ATOM   3221  C   VAL A 201      -8.341 -52.804   2.080  1.00  0.00           C  
ATOM   3222  O   VAL A 201      -9.203 -53.260   1.329  1.00  0.00           O  
ATOM   3223  CB  VAL A 201      -5.963 -52.927   1.100  1.00  0.00           C  
ATOM   3224  CG1 VAL A 201      -6.037 -51.501   0.938  1.00  0.00           C  
ATOM   3225  CG2 VAL A 201      -4.600 -53.311   1.545  1.00  0.00           C  
ATOM   3226  H   VAL A 201      -6.451 -55.267   3.065  1.00  0.00           H  
ATOM   3227  HA  VAL A 201      -6.511 -53.073   3.126  1.00  0.00           H  
ATOM   3228  HB  VAL A 201      -6.201 -53.377   0.139  1.00  0.00           H  
ATOM   3229 1HG1 VAL A 201      -5.326 -51.167   0.174  1.00  0.00           H  
ATOM   3230 2HG1 VAL A 201      -7.043 -51.243   0.634  1.00  0.00           H  
ATOM   3231 3HG1 VAL A 201      -5.796 -51.039   1.886  1.00  0.00           H  
ATOM   3232 1HG2 VAL A 201      -3.876 -52.983   0.844  1.00  0.00           H  
ATOM   3233 2HG2 VAL A 201      -4.399 -52.848   2.506  1.00  0.00           H  
ATOM   3234 3HG2 VAL A 201      -4.560 -54.386   1.643  1.00  0.00           H  
ATOM   3235  N   VAL A 202      -8.572 -51.786   2.933  1.00  0.00           N  
ATOM   3236  CA  VAL A 202      -9.865 -51.106   3.107  1.00  0.00           C  
ATOM   3237  C   VAL A 202      -9.834 -49.588   2.789  1.00  0.00           C  
ATOM   3238  O   VAL A 202      -8.970 -48.882   3.278  1.00  0.00           O  
ATOM   3239  CB  VAL A 202     -10.298 -51.332   4.571  1.00  0.00           C  
ATOM   3240  CG1 VAL A 202     -11.574 -50.632   4.862  1.00  0.00           C  
ATOM   3241  CG2 VAL A 202     -10.440 -52.829   4.822  1.00  0.00           C  
ATOM   3242  H   VAL A 202      -7.799 -51.474   3.504  1.00  0.00           H  
ATOM   3243  HA  VAL A 202     -10.586 -51.581   2.441  1.00  0.00           H  
ATOM   3244  HB  VAL A 202      -9.539 -50.922   5.236  1.00  0.00           H  
ATOM   3245 1HG1 VAL A 202     -11.847 -50.803   5.903  1.00  0.00           H  
ATOM   3246 2HG1 VAL A 202     -11.440 -49.593   4.697  1.00  0.00           H  
ATOM   3247 3HG1 VAL A 202     -12.348 -51.019   4.209  1.00  0.00           H  
ATOM   3248 1HG2 VAL A 202     -10.731 -53.006   5.861  1.00  0.00           H  
ATOM   3249 2HG2 VAL A 202     -11.197 -53.237   4.155  1.00  0.00           H  
ATOM   3250 3HG2 VAL A 202      -9.502 -53.322   4.630  1.00  0.00           H  
ATOM   3251  N   LEU A 203     -10.819 -49.102   2.003  1.00  0.00           N  
ATOM   3252  CA  LEU A 203     -10.968 -47.699   1.505  1.00  0.00           C  
ATOM   3253  C   LEU A 203     -11.701 -46.696   2.411  1.00  0.00           C  
ATOM   3254  O   LEU A 203     -12.004 -45.580   1.962  1.00  0.00           O  
ATOM   3255  CB  LEU A 203     -11.707 -47.735   0.150  1.00  0.00           C  
ATOM   3256  CG  LEU A 203     -10.961 -48.414  -0.993  1.00  0.00           C  
ATOM   3257  CD1 LEU A 203     -11.860 -48.569  -2.202  1.00  0.00           C  
ATOM   3258  CD2 LEU A 203      -9.802 -47.542  -1.361  1.00  0.00           C  
ATOM   3259  H   LEU A 203     -11.508 -49.766   1.682  1.00  0.00           H  
ATOM   3260  HA  LEU A 203      -9.976 -47.301   1.323  1.00  0.00           H  
ATOM   3261 1HB  LEU A 203     -12.655 -48.253   0.286  1.00  0.00           H  
ATOM   3262 2HB  LEU A 203     -11.915 -46.709  -0.163  1.00  0.00           H  
ATOM   3263  HG  LEU A 203     -10.607 -49.394  -0.670  1.00  0.00           H  
ATOM   3264 1HD1 LEU A 203     -11.300 -49.049  -3.003  1.00  0.00           H  
ATOM   3265 2HD1 LEU A 203     -12.718 -49.189  -1.940  1.00  0.00           H  
ATOM   3266 3HD1 LEU A 203     -12.204 -47.592  -2.529  1.00  0.00           H  
ATOM   3267 1HD2 LEU A 203      -9.230 -48.006  -2.174  1.00  0.00           H  
ATOM   3268 2HD2 LEU A 203     -10.161 -46.571  -1.682  1.00  0.00           H  
ATOM   3269 3HD2 LEU A 203      -9.189 -47.413  -0.507  1.00  0.00           H  
ATOM   3270  N   HIS A 204     -11.971 -47.072   3.667  1.00  0.00           N  
ATOM   3271  CA  HIS A 204     -12.782 -46.289   4.607  1.00  0.00           C  
ATOM   3272  C   HIS A 204     -12.590 -44.768   4.507  1.00  0.00           C  
ATOM   3273  O   HIS A 204     -13.583 -44.055   4.368  1.00  0.00           O  
ATOM   3274  CB  HIS A 204     -12.494 -46.731   6.052  1.00  0.00           C  
ATOM   3275  CG  HIS A 204     -13.346 -46.045   7.096  1.00  0.00           C  
ATOM   3276  ND1 HIS A 204     -14.665 -46.391   7.346  1.00  0.00           N  
ATOM   3277  CD2 HIS A 204     -13.063 -45.029   7.935  1.00  0.00           C  
ATOM   3278  CE1 HIS A 204     -15.141 -45.609   8.313  1.00  0.00           C  
ATOM   3279  NE2 HIS A 204     -14.194 -44.783   8.685  1.00  0.00           N  
ATOM   3280  H   HIS A 204     -11.618 -47.969   3.980  1.00  0.00           H  
ATOM   3281  HA  HIS A 204     -13.847 -46.479   4.396  1.00  0.00           H  
ATOM   3282 1HB  HIS A 204     -12.633 -47.809   6.134  1.00  0.00           H  
ATOM   3283 2HB  HIS A 204     -11.442 -46.537   6.309  1.00  0.00           H  
ATOM   3284  HD1 HIS A 204     -15.199 -47.097   6.890  1.00  0.00           H  
ATOM   3285  HD2 HIS A 204     -12.167 -44.440   8.087  1.00  0.00           H  
ATOM   3286  HE1 HIS A 204     -16.162 -45.719   8.667  1.00  0.00           H  
ATOM   3287  N   SER A 205     -11.327 -44.292   4.556  1.00  0.00           N  
ATOM   3288  CA  SER A 205     -11.063 -42.846   4.462  1.00  0.00           C  
ATOM   3289  C   SER A 205     -11.820 -42.017   5.512  1.00  0.00           C  
ATOM   3290  O   SER A 205     -12.447 -42.561   6.415  1.00  0.00           O  
ATOM   3291  CB  SER A 205     -11.467 -42.394   3.056  1.00  0.00           C  
ATOM   3292  OG  SER A 205     -10.755 -43.085   2.044  1.00  0.00           O  
ATOM   3293  H   SER A 205     -10.535 -44.929   4.628  1.00  0.00           H  
ATOM   3294  HA  SER A 205     -10.006 -42.667   4.624  1.00  0.00           H  
ATOM   3295 1HB  SER A 205     -12.516 -42.535   2.898  1.00  0.00           H  
ATOM   3296 2HB  SER A 205     -11.289 -41.332   2.953  1.00  0.00           H  
ATOM   3297  HG  SER A 205     -11.177 -43.986   1.964  1.00  0.00           H  
ATOM   3298  N   TYR A 206     -11.743 -40.687   5.407  1.00  0.00           N  
ATOM   3299  CA  TYR A 206     -12.512 -39.772   6.267  1.00  0.00           C  
ATOM   3300  C   TYR A 206     -12.931 -38.549   5.489  1.00  0.00           C  
ATOM   3301  O   TYR A 206     -12.146 -38.001   4.714  1.00  0.00           O  
ATOM   3302  CB  TYR A 206     -11.719 -39.289   7.486  1.00  0.00           C  
ATOM   3303  CG  TYR A 206     -12.457 -38.175   8.273  1.00  0.00           C  
ATOM   3304  CD1 TYR A 206     -13.412 -38.467   9.226  1.00  0.00           C  
ATOM   3305  CD2 TYR A 206     -12.173 -36.830   7.973  1.00  0.00           C  
ATOM   3306  CE1 TYR A 206     -14.061 -37.428   9.887  1.00  0.00           C  
ATOM   3307  CE2 TYR A 206     -12.815 -35.807   8.630  1.00  0.00           C  
ATOM   3308  CZ  TYR A 206     -13.755 -36.097   9.585  1.00  0.00           C  
ATOM   3309  OH  TYR A 206     -14.400 -35.076  10.260  1.00  0.00           O  
ATOM   3310  H   TYR A 206     -11.111 -40.266   4.731  1.00  0.00           H  
ATOM   3311  HA  TYR A 206     -13.420 -40.275   6.601  1.00  0.00           H  
ATOM   3312 1HB  TYR A 206     -11.538 -40.137   8.167  1.00  0.00           H  
ATOM   3313 2HB  TYR A 206     -10.755 -38.904   7.187  1.00  0.00           H  
ATOM   3314  HD1 TYR A 206     -13.652 -39.504   9.463  1.00  0.00           H  
ATOM   3315  HD2 TYR A 206     -11.433 -36.599   7.210  1.00  0.00           H  
ATOM   3316  HE1 TYR A 206     -14.809 -37.653  10.642  1.00  0.00           H  
ATOM   3317  HE2 TYR A 206     -12.579 -34.769   8.385  1.00  0.00           H  
ATOM   3318  HH  TYR A 206     -13.956 -34.243  10.085  1.00  0.00           H  
ATOM   3319  N   PHE A 207     -14.168 -38.115   5.695  1.00  0.00           N  
ATOM   3320  CA  PHE A 207     -14.628 -36.923   5.024  1.00  0.00           C  
ATOM   3321  C   PHE A 207     -15.316 -35.998   6.012  1.00  0.00           C  
ATOM   3322  O   PHE A 207     -15.948 -36.466   6.962  1.00  0.00           O  
ATOM   3323  CB  PHE A 207     -15.596 -37.310   3.918  1.00  0.00           C  
ATOM   3324  CG  PHE A 207     -14.992 -38.309   2.983  1.00  0.00           C  
ATOM   3325  CD1 PHE A 207     -15.278 -39.656   3.140  1.00  0.00           C  
ATOM   3326  CD2 PHE A 207     -14.089 -37.938   2.011  1.00  0.00           C  
ATOM   3327  CE1 PHE A 207     -14.703 -40.597   2.321  1.00  0.00           C  
ATOM   3328  CE2 PHE A 207     -13.510 -38.874   1.188  1.00  0.00           C  
ATOM   3329  CZ  PHE A 207     -13.821 -40.207   1.341  1.00  0.00           C  
ATOM   3330  H   PHE A 207     -14.783 -38.600   6.333  1.00  0.00           H  
ATOM   3331  HA  PHE A 207     -13.773 -36.400   4.594  1.00  0.00           H  
ATOM   3332 1HB  PHE A 207     -16.491 -37.741   4.353  1.00  0.00           H  
ATOM   3333 2HB  PHE A 207     -15.899 -36.433   3.358  1.00  0.00           H  
ATOM   3334  HD1 PHE A 207     -15.971 -39.967   3.922  1.00  0.00           H  
ATOM   3335  HD2 PHE A 207     -13.829 -36.888   1.903  1.00  0.00           H  
ATOM   3336  HE1 PHE A 207     -14.944 -41.657   2.451  1.00  0.00           H  
ATOM   3337  HE2 PHE A 207     -12.800 -38.559   0.423  1.00  0.00           H  
ATOM   3338  HZ  PHE A 207     -13.365 -40.955   0.694  1.00  0.00           H  
ATOM   3339  N   THR A 208     -15.242 -34.698   5.762  1.00  0.00           N  
ATOM   3340  CA  THR A 208     -15.976 -33.737   6.567  1.00  0.00           C  
ATOM   3341  C   THR A 208     -17.403 -33.702   6.075  1.00  0.00           C  
ATOM   3342  O   THR A 208     -17.664 -34.176   4.969  1.00  0.00           O  
ATOM   3343  CB  THR A 208     -15.345 -32.343   6.445  1.00  0.00           C  
ATOM   3344  OG1 THR A 208     -15.430 -31.880   5.067  1.00  0.00           O  
ATOM   3345  CG2 THR A 208     -13.891 -32.417   6.857  1.00  0.00           C  
ATOM   3346  H   THR A 208     -14.675 -34.377   4.987  1.00  0.00           H  
ATOM   3347  HA  THR A 208     -15.968 -34.057   7.612  1.00  0.00           H  
ATOM   3348  HB  THR A 208     -15.867 -31.638   7.088  1.00  0.00           H  
ATOM   3349  HG1 THR A 208     -14.847 -31.112   4.960  1.00  0.00           H  
ATOM   3350 1HG2 THR A 208     -13.436 -31.432   6.767  1.00  0.00           H  
ATOM   3351 2HG2 THR A 208     -13.830 -32.752   7.892  1.00  0.00           H  
ATOM   3352 3HG2 THR A 208     -13.360 -33.122   6.215  1.00  0.00           H  
ATOM   3353  N   SER A 209     -18.318 -33.098   6.839  1.00  0.00           N  
ATOM   3354  CA  SER A 209     -19.698 -33.016   6.372  1.00  0.00           C  
ATOM   3355  C   SER A 209     -19.750 -32.225   5.069  1.00  0.00           C  
ATOM   3356  O   SER A 209     -20.416 -32.631   4.120  1.00  0.00           O  
ATOM   3357  CB  SER A 209     -20.600 -32.376   7.416  1.00  0.00           C  
ATOM   3358  OG  SER A 209     -21.948 -32.385   6.996  1.00  0.00           O  
ATOM   3359  H   SER A 209     -18.060 -32.724   7.739  1.00  0.00           H  
ATOM   3360  HA  SER A 209     -20.060 -34.025   6.174  1.00  0.00           H  
ATOM   3361 1HB  SER A 209     -20.508 -32.909   8.358  1.00  0.00           H  
ATOM   3362 2HB  SER A 209     -20.283 -31.346   7.589  1.00  0.00           H  
ATOM   3363  HG  SER A 209     -22.462 -32.094   7.759  1.00  0.00           H  
ATOM   3364  N   ASP A 210     -19.026 -31.103   5.011  1.00  0.00           N  
ATOM   3365  CA  ASP A 210     -19.044 -30.282   3.808  1.00  0.00           C  
ATOM   3366  C   ASP A 210     -18.539 -31.067   2.600  1.00  0.00           C  
ATOM   3367  O   ASP A 210     -19.083 -30.933   1.504  1.00  0.00           O  
ATOM   3368  CB  ASP A 210     -18.169 -29.040   3.984  1.00  0.00           C  
ATOM   3369  CG  ASP A 210     -18.746 -27.995   4.947  1.00  0.00           C  
ATOM   3370  OD1 ASP A 210     -19.907 -28.077   5.286  1.00  0.00           O  
ATOM   3371  OD2 ASP A 210     -18.005 -27.130   5.341  1.00  0.00           O  
ATOM   3372  H   ASP A 210     -18.480 -30.821   5.809  1.00  0.00           H  
ATOM   3373  HA  ASP A 210     -20.072 -29.971   3.611  1.00  0.00           H  
ATOM   3374 1HB  ASP A 210     -17.186 -29.344   4.347  1.00  0.00           H  
ATOM   3375 2HB  ASP A 210     -18.020 -28.569   3.012  1.00  0.00           H  
ATOM   3376  N   TYR A 211     -17.494 -31.889   2.784  1.00  0.00           N  
ATOM   3377  CA  TYR A 211     -17.010 -32.701   1.671  1.00  0.00           C  
ATOM   3378  C   TYR A 211     -18.091 -33.684   1.238  1.00  0.00           C  
ATOM   3379  O   TYR A 211     -18.400 -33.810   0.056  1.00  0.00           O  
ATOM   3380  CB  TYR A 211     -15.773 -33.507   2.035  1.00  0.00           C  
ATOM   3381  CG  TYR A 211     -15.256 -34.329   0.856  1.00  0.00           C  
ATOM   3382  CD1 TYR A 211     -14.239 -33.827   0.055  1.00  0.00           C  
ATOM   3383  CD2 TYR A 211     -15.835 -35.552   0.539  1.00  0.00           C  
ATOM   3384  CE1 TYR A 211     -13.781 -34.559  -1.026  1.00  0.00           C  
ATOM   3385  CE2 TYR A 211     -15.381 -36.278  -0.545  1.00  0.00           C  
ATOM   3386  CZ  TYR A 211     -14.352 -35.789  -1.322  1.00  0.00           C  
ATOM   3387  OH  TYR A 211     -13.885 -36.516  -2.397  1.00  0.00           O  
ATOM   3388  H   TYR A 211     -17.027 -31.958   3.690  1.00  0.00           H  
ATOM   3389  HA  TYR A 211     -16.789 -32.048   0.830  1.00  0.00           H  
ATOM   3390 1HB  TYR A 211     -14.983 -32.831   2.357  1.00  0.00           H  
ATOM   3391 2HB  TYR A 211     -15.996 -34.170   2.861  1.00  0.00           H  
ATOM   3392  HD1 TYR A 211     -13.789 -32.858   0.283  1.00  0.00           H  
ATOM   3393  HD2 TYR A 211     -16.645 -35.946   1.145  1.00  0.00           H  
ATOM   3394  HE1 TYR A 211     -12.972 -34.169  -1.644  1.00  0.00           H  
ATOM   3395  HE2 TYR A 211     -15.834 -37.241  -0.782  1.00  0.00           H  
ATOM   3396  HH  TYR A 211     -14.332 -37.366  -2.430  1.00  0.00           H  
ATOM   3397  N   TYR A 212     -18.660 -34.392   2.214  1.00  0.00           N  
ATOM   3398  CA  TYR A 212     -19.678 -35.412   1.993  1.00  0.00           C  
ATOM   3399  C   TYR A 212     -20.836 -34.865   1.176  1.00  0.00           C  
ATOM   3400  O   TYR A 212     -21.322 -35.513   0.247  1.00  0.00           O  
ATOM   3401  CB  TYR A 212     -20.185 -35.974   3.320  1.00  0.00           C  
ATOM   3402  CG  TYR A 212     -21.251 -37.034   3.157  1.00  0.00           C  
ATOM   3403  CD1 TYR A 212     -20.883 -38.337   2.847  1.00  0.00           C  
ATOM   3404  CD2 TYR A 212     -22.595 -36.710   3.319  1.00  0.00           C  
ATOM   3405  CE1 TYR A 212     -21.850 -39.315   2.695  1.00  0.00           C  
ATOM   3406  CE2 TYR A 212     -23.563 -37.691   3.167  1.00  0.00           C  
ATOM   3407  CZ  TYR A 212     -23.193 -38.989   2.859  1.00  0.00           C  
ATOM   3408  OH  TYR A 212     -24.153 -39.967   2.706  1.00  0.00           O  
ATOM   3409  H   TYR A 212     -18.365 -34.219   3.173  1.00  0.00           H  
ATOM   3410  HA  TYR A 212     -19.229 -36.226   1.424  1.00  0.00           H  
ATOM   3411 1HB  TYR A 212     -19.348 -36.397   3.877  1.00  0.00           H  
ATOM   3412 2HB  TYR A 212     -20.598 -35.168   3.922  1.00  0.00           H  
ATOM   3413  HD1 TYR A 212     -19.830 -38.590   2.719  1.00  0.00           H  
ATOM   3414  HD2 TYR A 212     -22.882 -35.686   3.561  1.00  0.00           H  
ATOM   3415  HE1 TYR A 212     -21.560 -40.336   2.450  1.00  0.00           H  
ATOM   3416  HE2 TYR A 212     -24.618 -37.441   3.293  1.00  0.00           H  
ATOM   3417  HH  TYR A 212     -25.023 -39.586   2.840  1.00  0.00           H  
ATOM   3418  N   GLN A 213     -21.274 -33.664   1.531  1.00  0.00           N  
ATOM   3419  CA  GLN A 213     -22.404 -33.004   0.899  1.00  0.00           C  
ATOM   3420  C   GLN A 213     -22.073 -32.390  -0.470  1.00  0.00           C  
ATOM   3421  O   GLN A 213     -22.960 -31.819  -1.111  1.00  0.00           O  
ATOM   3422  CB  GLN A 213     -22.893 -31.841   1.772  1.00  0.00           C  
ATOM   3423  CG  GLN A 213     -23.491 -32.177   3.135  1.00  0.00           C  
ATOM   3424  CD  GLN A 213     -23.859 -30.870   3.860  1.00  0.00           C  
ATOM   3425  OE1 GLN A 213     -24.567 -30.038   3.275  1.00  0.00           O  
ATOM   3426  NE2 GLN A 213     -23.394 -30.659   5.094  1.00  0.00           N  
ATOM   3427  H   GLN A 213     -20.821 -33.199   2.319  1.00  0.00           H  
ATOM   3428  HA  GLN A 213     -23.196 -33.735   0.766  1.00  0.00           H  
ATOM   3429 1HB  GLN A 213     -22.045 -31.169   1.957  1.00  0.00           H  
ATOM   3430 2HB  GLN A 213     -23.635 -31.273   1.219  1.00  0.00           H  
ATOM   3431 1HG  GLN A 213     -24.393 -32.767   2.998  1.00  0.00           H  
ATOM   3432 2HG  GLN A 213     -22.780 -32.726   3.736  1.00  0.00           H  
ATOM   3433 1HE2 GLN A 213     -23.615 -29.804   5.564  1.00  0.00           H  
ATOM   3434 2HE2 GLN A 213     -22.813 -31.336   5.573  1.00  0.00           H  
ATOM   3435  N   LEU A 214     -20.815 -32.452  -0.913  1.00  0.00           N  
ATOM   3436  CA  LEU A 214     -20.429 -31.827  -2.171  1.00  0.00           C  
ATOM   3437  C   LEU A 214     -20.553 -32.762  -3.363  1.00  0.00           C  
ATOM   3438  O   LEU A 214     -19.901 -33.807  -3.441  1.00  0.00           O  
ATOM   3439  CB  LEU A 214     -18.990 -31.310  -2.095  1.00  0.00           C  
ATOM   3440  CG  LEU A 214     -18.459 -30.669  -3.384  1.00  0.00           C  
ATOM   3441  CD1 LEU A 214     -19.290 -29.430  -3.703  1.00  0.00           C  
ATOM   3442  CD2 LEU A 214     -16.987 -30.308  -3.192  1.00  0.00           C  
ATOM   3443  H   LEU A 214     -20.099 -32.952  -0.389  1.00  0.00           H  
ATOM   3444  HA  LEU A 214     -21.086 -30.970  -2.337  1.00  0.00           H  
ATOM   3445 1HB  LEU A 214     -18.912 -30.576  -1.292  1.00  0.00           H  
ATOM   3446 2HB  LEU A 214     -18.338 -32.149  -1.847  1.00  0.00           H  
ATOM   3447  HG  LEU A 214     -18.553 -31.372  -4.213  1.00  0.00           H  
ATOM   3448 1HD1 LEU A 214     -18.925 -28.971  -4.619  1.00  0.00           H  
ATOM   3449 2HD1 LEU A 214     -20.334 -29.716  -3.837  1.00  0.00           H  
ATOM   3450 3HD1 LEU A 214     -19.213 -28.720  -2.881  1.00  0.00           H  
ATOM   3451 1HD2 LEU A 214     -16.603 -29.852  -4.106  1.00  0.00           H  
ATOM   3452 2HD2 LEU A 214     -16.889 -29.604  -2.364  1.00  0.00           H  
ATOM   3453 3HD2 LEU A 214     -16.420 -31.212  -2.969  1.00  0.00           H  
ATOM   3454  N   TYR A 215     -21.389 -32.359  -4.303  1.00  0.00           N  
ATOM   3455  CA  TYR A 215     -21.677 -33.107  -5.514  1.00  0.00           C  
ATOM   3456  C   TYR A 215     -22.100 -32.111  -6.588  1.00  0.00           C  
ATOM   3457  O   TYR A 215     -22.752 -31.112  -6.283  1.00  0.00           O  
ATOM   3458  CB  TYR A 215     -22.739 -34.182  -5.244  1.00  0.00           C  
ATOM   3459  CG  TYR A 215     -23.108 -35.036  -6.441  1.00  0.00           C  
ATOM   3460  CD1 TYR A 215     -22.310 -36.114  -6.813  1.00  0.00           C  
ATOM   3461  CD2 TYR A 215     -24.261 -34.761  -7.142  1.00  0.00           C  
ATOM   3462  CE1 TYR A 215     -22.673 -36.898  -7.894  1.00  0.00           C  
ATOM   3463  CE2 TYR A 215     -24.622 -35.547  -8.209  1.00  0.00           C  
ATOM   3464  CZ  TYR A 215     -23.836 -36.607  -8.592  1.00  0.00           C  
ATOM   3465  OH  TYR A 215     -24.207 -37.397  -9.661  1.00  0.00           O  
ATOM   3466  H   TYR A 215     -21.876 -31.485  -4.157  1.00  0.00           H  
ATOM   3467  HA  TYR A 215     -20.763 -33.605  -5.847  1.00  0.00           H  
ATOM   3468 1HB  TYR A 215     -22.377 -34.854  -4.457  1.00  0.00           H  
ATOM   3469 2HB  TYR A 215     -23.649 -33.715  -4.865  1.00  0.00           H  
ATOM   3470  HD1 TYR A 215     -21.403 -36.342  -6.255  1.00  0.00           H  
ATOM   3471  HD2 TYR A 215     -24.889 -33.922  -6.843  1.00  0.00           H  
ATOM   3472  HE1 TYR A 215     -22.052 -37.744  -8.191  1.00  0.00           H  
ATOM   3473  HE2 TYR A 215     -25.535 -35.329  -8.749  1.00  0.00           H  
ATOM   3474  HH  TYR A 215     -25.102 -37.177  -9.929  1.00  0.00           H  
ATOM   3475  N   SER A 216     -21.710 -32.354  -7.833  1.00  0.00           N  
ATOM   3476  CA  SER A 216     -22.064 -31.448  -8.918  1.00  0.00           C  
ATOM   3477  C   SER A 216     -22.279 -32.195 -10.223  1.00  0.00           C  
ATOM   3478  O   SER A 216     -21.529 -33.112 -10.557  1.00  0.00           O  
ATOM   3479  CB  SER A 216     -20.967 -30.405  -9.085  1.00  0.00           C  
ATOM   3480  OG  SER A 216     -21.238 -29.529 -10.145  1.00  0.00           O  
ATOM   3481  H   SER A 216     -21.174 -33.185  -8.034  1.00  0.00           H  
ATOM   3482  HA  SER A 216     -22.995 -30.944  -8.657  1.00  0.00           H  
ATOM   3483 1HB  SER A 216     -20.871 -29.839  -8.160  1.00  0.00           H  
ATOM   3484 2HB  SER A 216     -20.013 -30.902  -9.262  1.00  0.00           H  
ATOM   3485  HG  SER A 216     -20.632 -28.788 -10.028  1.00  0.00           H  
ATOM   3486  N   THR A 217     -23.306 -31.768 -10.962  1.00  0.00           N  
ATOM   3487  CA  THR A 217     -23.687 -32.375 -12.234  1.00  0.00           C  
ATOM   3488  C   THR A 217     -23.452 -31.507 -13.476  1.00  0.00           C  
ATOM   3489  O   THR A 217     -23.489 -32.011 -14.596  1.00  0.00           O  
ATOM   3490  CB  THR A 217     -25.163 -32.775 -12.160  1.00  0.00           C  
ATOM   3491  OG1 THR A 217     -25.961 -31.604 -11.928  1.00  0.00           O  
ATOM   3492  CG2 THR A 217     -25.349 -33.735 -11.010  1.00  0.00           C  
ATOM   3493  H   THR A 217     -23.853 -31.002 -10.601  1.00  0.00           H  
ATOM   3494  HA  THR A 217     -23.097 -33.280 -12.357  1.00  0.00           H  
ATOM   3495  HB  THR A 217     -25.468 -33.244 -13.098  1.00  0.00           H  
ATOM   3496  HG1 THR A 217     -26.888 -31.856 -11.865  1.00  0.00           H  
ATOM   3497 1HG2 THR A 217     -26.391 -34.029 -10.926  1.00  0.00           H  
ATOM   3498 2HG2 THR A 217     -24.734 -34.619 -11.180  1.00  0.00           H  
ATOM   3499 3HG2 THR A 217     -25.038 -33.249 -10.084  1.00  0.00           H  
ATOM   3500  N   GLN A 218     -23.229 -30.208 -13.279  1.00  0.00           N  
ATOM   3501  CA  GLN A 218     -23.030 -29.281 -14.399  1.00  0.00           C  
ATOM   3502  C   GLN A 218     -24.125 -29.349 -15.471  1.00  0.00           C  
ATOM   3503  O   GLN A 218     -23.831 -29.488 -16.663  1.00  0.00           O  
ATOM   3504  CB  GLN A 218     -21.659 -29.507 -15.045  1.00  0.00           C  
ATOM   3505  CG  GLN A 218     -20.488 -29.299 -14.087  1.00  0.00           C  
ATOM   3506  CD  GLN A 218     -19.134 -29.449 -14.762  1.00  0.00           C  
ATOM   3507  OE1 GLN A 218     -18.912 -28.964 -15.877  1.00  0.00           O  
ATOM   3508  NE2 GLN A 218     -18.215 -30.129 -14.087  1.00  0.00           N  
ATOM   3509  H   GLN A 218     -23.182 -29.861 -12.334  1.00  0.00           H  
ATOM   3510  HA  GLN A 218     -23.050 -28.268 -13.991  1.00  0.00           H  
ATOM   3511 1HB  GLN A 218     -21.599 -30.519 -15.440  1.00  0.00           H  
ATOM   3512 2HB  GLN A 218     -21.544 -28.828 -15.889  1.00  0.00           H  
ATOM   3513 1HG  GLN A 218     -20.554 -28.301 -13.659  1.00  0.00           H  
ATOM   3514 2HG  GLN A 218     -20.550 -30.049 -13.293  1.00  0.00           H  
ATOM   3515 1HE2 GLN A 218     -17.304 -30.263 -14.477  1.00  0.00           H  
ATOM   3516 2HE2 GLN A 218     -18.434 -30.509 -13.188  1.00  0.00           H  
ATOM   3517  N   LEU A 219     -25.384 -29.237 -15.071  1.00  0.00           N  
ATOM   3518  CA  LEU A 219     -26.473 -29.321 -16.035  1.00  0.00           C  
ATOM   3519  C   LEU A 219     -26.364 -28.221 -17.085  1.00  0.00           C  
ATOM   3520  O   LEU A 219     -26.123 -27.056 -16.745  1.00  0.00           O  
ATOM   3521  CB  LEU A 219     -27.816 -29.164 -15.324  1.00  0.00           C  
ATOM   3522  CG  LEU A 219     -28.188 -30.270 -14.362  1.00  0.00           C  
ATOM   3523  CD1 LEU A 219     -29.478 -29.894 -13.641  1.00  0.00           C  
ATOM   3524  CD2 LEU A 219     -28.338 -31.562 -15.125  1.00  0.00           C  
ATOM   3525  H   LEU A 219     -25.586 -29.119 -14.088  1.00  0.00           H  
ATOM   3526  HA  LEU A 219     -26.426 -30.294 -16.529  1.00  0.00           H  
ATOM   3527 1HB  LEU A 219     -27.798 -28.234 -14.757  1.00  0.00           H  
ATOM   3528 2HB  LEU A 219     -28.597 -29.087 -16.072  1.00  0.00           H  
ATOM   3529  HG  LEU A 219     -27.406 -30.382 -13.621  1.00  0.00           H  
ATOM   3530 1HD1 LEU A 219     -29.744 -30.683 -12.938  1.00  0.00           H  
ATOM   3531 2HD1 LEU A 219     -29.329 -28.957 -13.100  1.00  0.00           H  
ATOM   3532 3HD1 LEU A 219     -30.283 -29.769 -14.364  1.00  0.00           H  
ATOM   3533 1HD2 LEU A 219     -28.600 -32.364 -14.437  1.00  0.00           H  
ATOM   3534 2HD2 LEU A 219     -29.129 -31.454 -15.874  1.00  0.00           H  
ATOM   3535 3HD2 LEU A 219     -27.395 -31.798 -15.619  1.00  0.00           H  
ATOM   3536  N   SER A 220     -26.580 -28.589 -18.353  1.00  0.00           N  
ATOM   3537  CA  SER A 220     -26.538 -27.625 -19.448  1.00  0.00           C  
ATOM   3538  C   SER A 220     -27.911 -27.537 -20.135  1.00  0.00           C  
ATOM   3539  O   SER A 220     -28.555 -26.487 -20.101  1.00  0.00           O  
ATOM   3540  CB  SER A 220     -25.437 -28.050 -20.418  1.00  0.00           C  
ATOM   3541  OG  SER A 220     -25.265 -27.148 -21.486  1.00  0.00           O  
ATOM   3542  H   SER A 220     -26.752 -29.561 -18.553  1.00  0.00           H  
ATOM   3543  HA  SER A 220     -26.297 -26.637 -19.049  1.00  0.00           H  
ATOM   3544 1HB  SER A 220     -24.497 -28.156 -19.870  1.00  0.00           H  
ATOM   3545 2HB  SER A 220     -25.685 -29.032 -20.822  1.00  0.00           H  
ATOM   3546  HG  SER A 220     -26.139 -26.932 -21.840  1.00  0.00           H  
ATOM   3547  N   THR A 221     -28.415 -28.656 -20.670  1.00  0.00           N  
ATOM   3548  CA  THR A 221     -29.703 -28.595 -21.363  1.00  0.00           C  
ATOM   3549  C   THR A 221     -30.830 -28.219 -20.412  1.00  0.00           C  
ATOM   3550  O   THR A 221     -31.594 -27.290 -20.683  1.00  0.00           O  
ATOM   3551  CB  THR A 221     -30.043 -29.932 -22.040  1.00  0.00           C  
ATOM   3552  OG1 THR A 221     -29.051 -30.234 -23.038  1.00  0.00           O  
ATOM   3553  CG2 THR A 221     -31.422 -29.853 -22.679  1.00  0.00           C  
ATOM   3554  H   THR A 221     -27.886 -29.511 -20.663  1.00  0.00           H  
ATOM   3555  HA  THR A 221     -29.636 -27.828 -22.131  1.00  0.00           H  
ATOM   3556  HB  THR A 221     -30.046 -30.721 -21.300  1.00  0.00           H  
ATOM   3557  HG1 THR A 221     -29.315 -31.021 -23.521  1.00  0.00           H  
ATOM   3558 1HG2 THR A 221     -31.654 -30.802 -23.153  1.00  0.00           H  
ATOM   3559 2HG2 THR A 221     -32.167 -29.640 -21.905  1.00  0.00           H  
ATOM   3560 3HG2 THR A 221     -31.436 -29.062 -23.426  1.00  0.00           H  
ATOM   3561  N   ASP A 222     -30.880 -28.897 -19.263  1.00  0.00           N  
ATOM   3562  CA  ASP A 222     -31.902 -28.657 -18.245  1.00  0.00           C  
ATOM   3563  C   ASP A 222     -31.830 -27.232 -17.719  1.00  0.00           C  
ATOM   3564  O   ASP A 222     -32.829 -26.664 -17.300  1.00  0.00           O  
ATOM   3565  CB  ASP A 222     -31.766 -29.660 -17.103  1.00  0.00           C  
ATOM   3566  CG  ASP A 222     -32.217 -31.076 -17.476  1.00  0.00           C  
ATOM   3567  OD1 ASP A 222     -32.838 -31.240 -18.498  1.00  0.00           O  
ATOM   3568  OD2 ASP A 222     -31.935 -31.979 -16.728  1.00  0.00           O  
ATOM   3569  H   ASP A 222     -30.202 -29.628 -19.114  1.00  0.00           H  
ATOM   3570  HA  ASP A 222     -32.878 -28.791 -18.701  1.00  0.00           H  
ATOM   3571 1HB  ASP A 222     -30.729 -29.717 -16.818  1.00  0.00           H  
ATOM   3572 2HB  ASP A 222     -32.329 -29.316 -16.239  1.00  0.00           H  
ATOM   3573  N   THR A 223     -30.630 -26.668 -17.714  1.00  0.00           N  
ATOM   3574  CA  THR A 223     -30.407 -25.301 -17.274  1.00  0.00           C  
ATOM   3575  C   THR A 223     -31.061 -24.346 -18.277  1.00  0.00           C  
ATOM   3576  O   THR A 223     -31.712 -23.377 -17.889  1.00  0.00           O  
ATOM   3577  CB  THR A 223     -28.897 -25.044 -17.100  1.00  0.00           C  
ATOM   3578  OG1 THR A 223     -28.390 -25.925 -16.098  1.00  0.00           O  
ATOM   3579  CG2 THR A 223     -28.594 -23.651 -16.719  1.00  0.00           C  
ATOM   3580  H   THR A 223     -29.849 -27.193 -18.078  1.00  0.00           H  
ATOM   3581  HA  THR A 223     -30.891 -25.161 -16.309  1.00  0.00           H  
ATOM   3582  HB  THR A 223     -28.401 -25.253 -18.026  1.00  0.00           H  
ATOM   3583  HG1 THR A 223     -27.428 -26.058 -16.237  1.00  0.00           H  
ATOM   3584 1HG2 THR A 223     -27.518 -23.552 -16.620  1.00  0.00           H  
ATOM   3585 2HG2 THR A 223     -28.959 -22.987 -17.496  1.00  0.00           H  
ATOM   3586 3HG2 THR A 223     -29.076 -23.419 -15.770  1.00  0.00           H  
ATOM   3587  N   GLY A 224     -30.875 -24.632 -19.570  1.00  0.00           N  
ATOM   3588  CA  GLY A 224     -31.477 -23.857 -20.655  1.00  0.00           C  
ATOM   3589  C   GLY A 224     -33.020 -23.930 -20.672  1.00  0.00           C  
ATOM   3590  O   GLY A 224     -33.697 -22.968 -21.067  1.00  0.00           O  
ATOM   3591  H   GLY A 224     -30.278 -25.430 -19.801  1.00  0.00           H  
ATOM   3592 1HA  GLY A 224     -31.169 -22.817 -20.554  1.00  0.00           H  
ATOM   3593 2HA  GLY A 224     -31.085 -24.216 -21.605  1.00  0.00           H  
ATOM   3594  N   VAL A 225     -33.570 -25.076 -20.229  1.00  0.00           N  
ATOM   3595  CA  VAL A 225     -35.024 -25.294 -20.230  1.00  0.00           C  
ATOM   3596  C   VAL A 225     -35.768 -24.240 -19.422  1.00  0.00           C  
ATOM   3597  O   VAL A 225     -35.483 -24.000 -18.243  1.00  0.00           O  
ATOM   3598  CB  VAL A 225     -35.368 -26.699 -19.672  1.00  0.00           C  
ATOM   3599  CG1 VAL A 225     -36.860 -26.845 -19.478  1.00  0.00           C  
ATOM   3600  CG2 VAL A 225     -34.915 -27.758 -20.654  1.00  0.00           C  
ATOM   3601  H   VAL A 225     -32.941 -25.831 -19.947  1.00  0.00           H  
ATOM   3602  HA  VAL A 225     -35.371 -25.255 -21.265  1.00  0.00           H  
ATOM   3603  HB  VAL A 225     -34.872 -26.840 -18.706  1.00  0.00           H  
ATOM   3604 1HG1 VAL A 225     -37.072 -27.840 -19.088  1.00  0.00           H  
ATOM   3605 2HG1 VAL A 225     -37.186 -26.115 -18.777  1.00  0.00           H  
ATOM   3606 3HG1 VAL A 225     -37.375 -26.708 -20.430  1.00  0.00           H  
ATOM   3607 1HG2 VAL A 225     -35.151 -28.742 -20.253  1.00  0.00           H  
ATOM   3608 2HG2 VAL A 225     -35.427 -27.611 -21.598  1.00  0.00           H  
ATOM   3609 3HG2 VAL A 225     -33.874 -27.694 -20.819  1.00  0.00           H  
ATOM   3610  N   GLU A 226     -36.779 -23.660 -20.068  1.00  0.00           N  
ATOM   3611  CA  GLU A 226     -37.570 -22.581 -19.496  1.00  0.00           C  
ATOM   3612  C   GLU A 226     -38.300 -22.972 -18.225  1.00  0.00           C  
ATOM   3613  O   GLU A 226     -38.278 -22.226 -17.253  1.00  0.00           O  
ATOM   3614  CB  GLU A 226     -38.633 -22.159 -20.512  1.00  0.00           C  
ATOM   3615  CG  GLU A 226     -38.124 -21.469 -21.755  1.00  0.00           C  
ATOM   3616  CD  GLU A 226     -39.234 -21.251 -22.754  1.00  0.00           C  
ATOM   3617  OE1 GLU A 226     -40.337 -21.661 -22.475  1.00  0.00           O  
ATOM   3618  OE2 GLU A 226     -38.981 -20.713 -23.802  1.00  0.00           O  
ATOM   3619  H   GLU A 226     -36.954 -23.940 -21.022  1.00  0.00           H  
ATOM   3620  HA  GLU A 226     -36.903 -21.744 -19.274  1.00  0.00           H  
ATOM   3621 1HB  GLU A 226     -39.177 -23.042 -20.843  1.00  0.00           H  
ATOM   3622 2HB  GLU A 226     -39.347 -21.507 -20.030  1.00  0.00           H  
ATOM   3623 1HG  GLU A 226     -37.691 -20.502 -21.484  1.00  0.00           H  
ATOM   3624 2HG  GLU A 226     -37.339 -22.076 -22.201  1.00  0.00           H  
ATOM   3625  N   HIS A 227     -38.881 -24.171 -18.194  1.00  0.00           N  
ATOM   3626  CA  HIS A 227     -39.626 -24.610 -17.021  1.00  0.00           C  
ATOM   3627  C   HIS A 227     -38.711 -24.641 -15.820  1.00  0.00           C  
ATOM   3628  O   HIS A 227     -39.064 -24.154 -14.747  1.00  0.00           O  
ATOM   3629  CB  HIS A 227     -40.261 -25.992 -17.217  1.00  0.00           C  
ATOM   3630  CG  HIS A 227     -41.127 -26.445 -16.041  1.00  0.00           C  
ATOM   3631  ND1 HIS A 227     -42.396 -25.932 -15.805  1.00  0.00           N  
ATOM   3632  CD2 HIS A 227     -40.900 -27.345 -15.050  1.00  0.00           C  
ATOM   3633  CE1 HIS A 227     -42.908 -26.503 -14.724  1.00  0.00           C  
ATOM   3634  NE2 HIS A 227     -42.024 -27.362 -14.247  1.00  0.00           N  
ATOM   3635  H   HIS A 227     -38.840 -24.765 -19.012  1.00  0.00           H  
ATOM   3636  HA  HIS A 227     -40.419 -23.895 -16.804  1.00  0.00           H  
ATOM   3637 1HB  HIS A 227     -40.884 -25.979 -18.108  1.00  0.00           H  
ATOM   3638 2HB  HIS A 227     -39.479 -26.735 -17.366  1.00  0.00           H  
ATOM   3639  HD1 HIS A 227     -42.871 -25.244 -16.353  1.00  0.00           H  
ATOM   3640  HD2 HIS A 227     -40.055 -27.989 -14.814  1.00  0.00           H  
ATOM   3641  HE1 HIS A 227     -43.905 -26.231 -14.371  1.00  0.00           H  
ATOM   3642  N   VAL A 228     -37.535 -25.235 -15.997  1.00  0.00           N  
ATOM   3643  CA  VAL A 228     -36.599 -25.378 -14.912  1.00  0.00           C  
ATOM   3644  C   VAL A 228     -36.163 -24.002 -14.422  1.00  0.00           C  
ATOM   3645  O   VAL A 228     -36.193 -23.726 -13.223  1.00  0.00           O  
ATOM   3646  CB  VAL A 228     -35.380 -26.191 -15.390  1.00  0.00           C  
ATOM   3647  CG1 VAL A 228     -34.300 -26.208 -14.326  1.00  0.00           C  
ATOM   3648  CG2 VAL A 228     -35.819 -27.607 -15.770  1.00  0.00           C  
ATOM   3649  H   VAL A 228     -37.285 -25.591 -16.906  1.00  0.00           H  
ATOM   3650  HA  VAL A 228     -37.094 -25.909 -14.099  1.00  0.00           H  
ATOM   3651  HB  VAL A 228     -34.960 -25.703 -16.271  1.00  0.00           H  
ATOM   3652 1HG1 VAL A 228     -33.442 -26.766 -14.704  1.00  0.00           H  
ATOM   3653 2HG1 VAL A 228     -34.001 -25.190 -14.108  1.00  0.00           H  
ATOM   3654 3HG1 VAL A 228     -34.680 -26.684 -13.427  1.00  0.00           H  
ATOM   3655 1HG2 VAL A 228     -34.949 -28.166 -16.138  1.00  0.00           H  
ATOM   3656 2HG2 VAL A 228     -36.233 -28.111 -14.899  1.00  0.00           H  
ATOM   3657 3HG2 VAL A 228     -36.570 -27.556 -16.550  1.00  0.00           H  
ATOM   3658  N   THR A 229     -35.825 -23.101 -15.356  1.00  0.00           N  
ATOM   3659  CA  THR A 229     -35.402 -21.770 -14.942  1.00  0.00           C  
ATOM   3660  C   THR A 229     -36.542 -20.999 -14.255  1.00  0.00           C  
ATOM   3661  O   THR A 229     -36.277 -20.303 -13.272  1.00  0.00           O  
ATOM   3662  CB  THR A 229     -34.799 -20.964 -16.107  1.00  0.00           C  
ATOM   3663  OG1 THR A 229     -33.648 -21.651 -16.604  1.00  0.00           O  
ATOM   3664  CG2 THR A 229     -34.322 -19.635 -15.568  1.00  0.00           C  
ATOM   3665  H   THR A 229     -35.816 -23.355 -16.344  1.00  0.00           H  
ATOM   3666  HA  THR A 229     -34.607 -21.875 -14.216  1.00  0.00           H  
ATOM   3667  HB  THR A 229     -35.530 -20.825 -16.913  1.00  0.00           H  
ATOM   3668  HG1 THR A 229     -33.933 -22.462 -17.080  1.00  0.00           H  
ATOM   3669 1HG2 THR A 229     -33.851 -19.072 -16.376  1.00  0.00           H  
ATOM   3670 2HG2 THR A 229     -35.165 -19.090 -15.165  1.00  0.00           H  
ATOM   3671 3HG2 THR A 229     -33.599 -19.807 -14.779  1.00  0.00           H  
ATOM   3672  N   PHE A 230     -37.792 -21.104 -14.742  1.00  0.00           N  
ATOM   3673  CA  PHE A 230     -38.909 -20.406 -14.089  1.00  0.00           C  
ATOM   3674  C   PHE A 230     -39.247 -21.060 -12.741  1.00  0.00           C  
ATOM   3675  O   PHE A 230     -39.827 -20.424 -11.860  1.00  0.00           O  
ATOM   3676  CB  PHE A 230     -40.189 -20.374 -14.946  1.00  0.00           C  
ATOM   3677  CG  PHE A 230     -40.178 -19.399 -16.106  1.00  0.00           C  
ATOM   3678  CD1 PHE A 230     -40.203 -19.851 -17.415  1.00  0.00           C  
ATOM   3679  CD2 PHE A 230     -40.142 -18.023 -15.887  1.00  0.00           C  
ATOM   3680  CE1 PHE A 230     -40.192 -18.969 -18.484  1.00  0.00           C  
ATOM   3681  CE2 PHE A 230     -40.136 -17.135 -16.960  1.00  0.00           C  
ATOM   3682  CZ  PHE A 230     -40.159 -17.616 -18.259  1.00  0.00           C  
ATOM   3683  H   PHE A 230     -37.969 -21.672 -15.566  1.00  0.00           H  
ATOM   3684  HA  PHE A 230     -38.602 -19.379 -13.904  1.00  0.00           H  
ATOM   3685 1HB  PHE A 230     -40.382 -21.378 -15.343  1.00  0.00           H  
ATOM   3686 2HB  PHE A 230     -41.018 -20.117 -14.304  1.00  0.00           H  
ATOM   3687  HD1 PHE A 230     -40.239 -20.920 -17.603  1.00  0.00           H  
ATOM   3688  HD2 PHE A 230     -40.122 -17.643 -14.869  1.00  0.00           H  
ATOM   3689  HE1 PHE A 230     -40.218 -19.350 -19.506  1.00  0.00           H  
ATOM   3690  HE2 PHE A 230     -40.112 -16.057 -16.784  1.00  0.00           H  
ATOM   3691  HZ  PHE A 230     -40.162 -16.922 -19.102  1.00  0.00           H  
ATOM   3692  N   PHE A 231     -38.939 -22.348 -12.582  1.00  0.00           N  
ATOM   3693  CA  PHE A 231     -39.141 -22.990 -11.295  1.00  0.00           C  
ATOM   3694  C   PHE A 231     -38.132 -22.413 -10.291  1.00  0.00           C  
ATOM   3695  O   PHE A 231     -38.489 -22.081  -9.157  1.00  0.00           O  
ATOM   3696  CB  PHE A 231     -38.999 -24.508 -11.342  1.00  0.00           C  
ATOM   3697  CG  PHE A 231     -39.253 -25.070  -9.973  1.00  0.00           C  
ATOM   3698  CD1 PHE A 231     -40.548 -25.126  -9.463  1.00  0.00           C  
ATOM   3699  CD2 PHE A 231     -38.202 -25.491  -9.165  1.00  0.00           C  
ATOM   3700  CE1 PHE A 231     -40.782 -25.591  -8.181  1.00  0.00           C  
ATOM   3701  CE2 PHE A 231     -38.438 -25.960  -7.880  1.00  0.00           C  
ATOM   3702  CZ  PHE A 231     -39.730 -26.007  -7.391  1.00  0.00           C  
ATOM   3703  H   PHE A 231     -38.541 -22.891 -13.352  1.00  0.00           H  
ATOM   3704  HA  PHE A 231     -40.154 -22.763 -10.943  1.00  0.00           H  
ATOM   3705 1HB  PHE A 231     -39.702 -24.937 -12.061  1.00  0.00           H  
ATOM   3706 2HB  PHE A 231     -37.985 -24.781 -11.654  1.00  0.00           H  
ATOM   3707  HD1 PHE A 231     -41.380 -24.786 -10.081  1.00  0.00           H  
ATOM   3708  HD2 PHE A 231     -37.183 -25.438  -9.551  1.00  0.00           H  
ATOM   3709  HE1 PHE A 231     -41.799 -25.624  -7.793  1.00  0.00           H  
ATOM   3710  HE2 PHE A 231     -37.606 -26.289  -7.253  1.00  0.00           H  
ATOM   3711  HZ  PHE A 231     -39.918 -26.371  -6.382  1.00  0.00           H  
ATOM   3712  N   ILE A 232     -36.859 -22.324 -10.707  1.00  0.00           N  
ATOM   3713  CA  ILE A 232     -35.797 -21.810  -9.845  1.00  0.00           C  
ATOM   3714  C   ILE A 232     -36.052 -20.317  -9.529  1.00  0.00           C  
ATOM   3715  O   ILE A 232     -36.104 -19.910  -8.365  1.00  0.00           O  
ATOM   3716  CB  ILE A 232     -34.427 -21.997 -10.529  1.00  0.00           C  
ATOM   3717  CG1 ILE A 232     -34.084 -23.494 -10.667  1.00  0.00           C  
ATOM   3718  CG2 ILE A 232     -33.354 -21.314  -9.741  1.00  0.00           C  
ATOM   3719  CD1 ILE A 232     -32.909 -23.747 -11.597  1.00  0.00           C  
ATOM   3720  H   ILE A 232     -36.640 -22.640 -11.654  1.00  0.00           H  
ATOM   3721  HA  ILE A 232     -35.793 -22.377  -8.919  1.00  0.00           H  
ATOM   3722  HB  ILE A 232     -34.474 -21.567 -11.534  1.00  0.00           H  
ATOM   3723 1HG1 ILE A 232     -33.844 -23.887  -9.681  1.00  0.00           H  
ATOM   3724 2HG1 ILE A 232     -34.961 -24.030 -11.047  1.00  0.00           H  
ATOM   3725 1HG2 ILE A 232     -32.420 -21.452 -10.260  1.00  0.00           H  
ATOM   3726 2HG2 ILE A 232     -33.572 -20.256  -9.643  1.00  0.00           H  
ATOM   3727 3HG2 ILE A 232     -33.289 -21.761  -8.748  1.00  0.00           H  
ATOM   3728 1HD1 ILE A 232     -32.698 -24.816 -11.658  1.00  0.00           H  
ATOM   3729 2HD1 ILE A 232     -33.155 -23.367 -12.586  1.00  0.00           H  
ATOM   3730 3HD1 ILE A 232     -32.025 -23.227 -11.219  1.00  0.00           H  
ATOM   3731  N   TYR A 233     -36.335 -19.502 -10.568  1.00  0.00           N  
ATOM   3732  CA  TYR A 233     -36.719 -18.096 -10.370  1.00  0.00           C  
ATOM   3733  C   TYR A 233     -38.223 -18.117 -10.100  1.00  0.00           C  
ATOM   3734  O   TYR A 233     -39.049 -17.655 -10.909  1.00  0.00           O  
ATOM   3735  CB  TYR A 233     -36.443 -17.222 -11.590  1.00  0.00           C  
ATOM   3736  CG  TYR A 233     -36.842 -15.809 -11.316  1.00  0.00           C  
ATOM   3737  CD1 TYR A 233     -36.101 -14.982 -10.460  1.00  0.00           C  
ATOM   3738  CD2 TYR A 233     -38.023 -15.370 -11.859  1.00  0.00           C  
ATOM   3739  CE1 TYR A 233     -36.581 -13.705 -10.190  1.00  0.00           C  
ATOM   3740  CE2 TYR A 233     -38.500 -14.123 -11.585  1.00  0.00           C  
ATOM   3741  CZ  TYR A 233     -37.793 -13.286 -10.753  1.00  0.00           C  
ATOM   3742  OH  TYR A 233     -38.292 -12.030 -10.490  1.00  0.00           O  
ATOM   3743  H   TYR A 233     -36.283 -19.882 -11.506  1.00  0.00           H  
ATOM   3744  HA  TYR A 233     -36.207 -17.704  -9.484  1.00  0.00           H  
ATOM   3745 1HB  TYR A 233     -35.383 -17.254 -11.827  1.00  0.00           H  
ATOM   3746 2HB  TYR A 233     -37.009 -17.589 -12.462  1.00  0.00           H  
ATOM   3747  HD1 TYR A 233     -35.161 -15.339 -10.013  1.00  0.00           H  
ATOM   3748  HD2 TYR A 233     -38.590 -16.035 -12.510  1.00  0.00           H  
ATOM   3749  HE1 TYR A 233     -36.023 -13.038  -9.533  1.00  0.00           H  
ATOM   3750  HE2 TYR A 233     -39.444 -13.791 -12.022  1.00  0.00           H  
ATOM   3751  HH  TYR A 233     -38.972 -11.813 -11.138  1.00  0.00           H  
ATOM   3752  N   ASN A 234     -38.522 -18.665  -8.931  1.00  0.00           N  
ATOM   3753  CA  ASN A 234     -39.847 -19.072  -8.537  1.00  0.00           C  
ATOM   3754  C   ASN A 234     -40.851 -17.938  -8.593  1.00  0.00           C  
ATOM   3755  O   ASN A 234     -40.663 -16.901  -7.950  1.00  0.00           O  
ATOM   3756  CB  ASN A 234     -39.784 -19.681  -7.157  1.00  0.00           C  
ATOM   3757  CG  ASN A 234     -40.980 -20.557  -6.851  1.00  0.00           C  
ATOM   3758  OD1 ASN A 234     -42.123 -20.324  -7.273  1.00  0.00           O  
ATOM   3759  ND2 ASN A 234     -40.703 -21.610  -6.099  1.00  0.00           N  
ATOM   3760  H   ASN A 234     -37.719 -18.925  -8.345  1.00  0.00           H  
ATOM   3761  HA  ASN A 234     -40.191 -19.851  -9.254  1.00  0.00           H  
ATOM   3762 1HB  ASN A 234     -38.861 -20.270  -7.078  1.00  0.00           H  
ATOM   3763 2HB  ASN A 234     -39.728 -18.881  -6.413  1.00  0.00           H  
ATOM   3764 1HD2 ASN A 234     -41.417 -22.263  -5.861  1.00  0.00           H  
ATOM   3765 2HD2 ASN A 234     -39.765 -21.758  -5.786  1.00  0.00           H  
ATOM   3766  N   LYS A 235     -41.964 -18.183  -9.315  1.00  0.00           N  
ATOM   3767  CA  LYS A 235     -43.061 -17.206  -9.565  1.00  0.00           C  
ATOM   3768  C   LYS A 235     -43.915 -16.863  -8.332  1.00  0.00           C  
ATOM   3769  O   LYS A 235     -45.157 -16.940  -8.374  1.00  0.00           O  
ATOM   3770  CB  LYS A 235     -44.017 -17.794 -10.616  1.00  0.00           C  
ATOM   3771  CG  LYS A 235     -43.446 -18.007 -12.046  1.00  0.00           C  
ATOM   3772  CD  LYS A 235     -44.571 -18.615 -12.940  1.00  0.00           C  
ATOM   3773  CE  LYS A 235     -44.101 -18.929 -14.362  1.00  0.00           C  
ATOM   3774  NZ  LYS A 235     -45.199 -19.518 -15.163  1.00  0.00           N  
ATOM   3775  H   LYS A 235     -42.031 -19.088  -9.755  1.00  0.00           H  
ATOM   3776  HA  LYS A 235     -42.608 -16.281  -9.962  1.00  0.00           H  
ATOM   3777 1HB  LYS A 235     -44.377 -18.789 -10.296  1.00  0.00           H  
ATOM   3778 2HB  LYS A 235     -44.911 -17.170 -10.719  1.00  0.00           H  
ATOM   3779 1HG  LYS A 235     -43.141 -17.048 -12.467  1.00  0.00           H  
ATOM   3780 2HG  LYS A 235     -42.565 -18.678 -12.021  1.00  0.00           H  
ATOM   3781 1HD  LYS A 235     -44.913 -19.540 -12.483  1.00  0.00           H  
ATOM   3782 2HD  LYS A 235     -45.397 -17.919 -12.996  1.00  0.00           H  
ATOM   3783 1HE  LYS A 235     -43.748 -18.031 -14.852  1.00  0.00           H  
ATOM   3784 2HE  LYS A 235     -43.293 -19.647 -14.311  1.00  0.00           H  
ATOM   3785 1HZ  LYS A 235     -44.875 -19.743 -16.090  1.00  0.00           H  
ATOM   3786 2HZ  LYS A 235     -45.510 -20.360 -14.700  1.00  0.00           H  
ATOM   3787 3HZ  LYS A 235     -45.957 -18.857 -15.217  1.00  0.00           H  
ATOM   3788  N   ILE A 236     -43.264 -16.487  -7.271  1.00  0.00           N  
ATOM   3789  CA  ILE A 236     -43.651 -16.075  -5.960  1.00  0.00           C  
ATOM   3790  C   ILE A 236     -43.030 -14.766  -5.539  1.00  0.00           C  
ATOM   3791  O   ILE A 236     -43.689 -13.894  -4.964  1.00  0.00           O  
ATOM   3792  CB  ILE A 236     -43.287 -17.159  -4.941  1.00  0.00           C  
ATOM   3793  CG1 ILE A 236     -44.087 -18.440  -5.236  1.00  0.00           C  
ATOM   3794  CG2 ILE A 236     -43.508 -16.702  -3.525  1.00  0.00           C  
ATOM   3795  CD1 ILE A 236     -43.668 -19.644  -4.430  1.00  0.00           C  
ATOM   3796  H   ILE A 236     -42.270 -16.485  -7.432  1.00  0.00           H  
ATOM   3797  HA  ILE A 236     -44.730 -15.956  -5.919  1.00  0.00           H  
ATOM   3798  HB  ILE A 236     -42.247 -17.407  -5.064  1.00  0.00           H  
ATOM   3799 1HG1 ILE A 236     -45.132 -18.266  -5.045  1.00  0.00           H  
ATOM   3800 2HG1 ILE A 236     -43.965 -18.697  -6.289  1.00  0.00           H  
ATOM   3801 1HG2 ILE A 236     -43.226 -17.494  -2.836  1.00  0.00           H  
ATOM   3802 2HG2 ILE A 236     -42.912 -15.806  -3.331  1.00  0.00           H  
ATOM   3803 3HG2 ILE A 236     -44.564 -16.462  -3.392  1.00  0.00           H  
ATOM   3804 1HD1 ILE A 236     -44.275 -20.513  -4.694  1.00  0.00           H  
ATOM   3805 2HD1 ILE A 236     -42.623 -19.858  -4.628  1.00  0.00           H  
ATOM   3806 3HD1 ILE A 236     -43.796 -19.421  -3.377  1.00  0.00           H  
ATOM   3807  N   VAL A 237     -41.728 -14.623  -5.808  1.00  0.00           N  
ATOM   3808  CA  VAL A 237     -40.915 -13.535  -5.250  1.00  0.00           C  
ATOM   3809  C   VAL A 237     -41.384 -12.109  -5.576  1.00  0.00           C  
ATOM   3810  O   VAL A 237     -41.081 -11.173  -4.852  1.00  0.00           O  
ATOM   3811  CB  VAL A 237     -39.458 -13.699  -5.746  1.00  0.00           C  
ATOM   3812  CG1 VAL A 237     -38.898 -15.027  -5.264  1.00  0.00           C  
ATOM   3813  CG2 VAL A 237     -39.378 -13.607  -7.308  1.00  0.00           C  
ATOM   3814  H   VAL A 237     -41.274 -15.358  -6.346  1.00  0.00           H  
ATOM   3815  HA  VAL A 237     -40.915 -13.651  -4.158  1.00  0.00           H  
ATOM   3816  HB  VAL A 237     -38.844 -12.919  -5.313  1.00  0.00           H  
ATOM   3817 1HG1 VAL A 237     -37.865 -15.100  -5.596  1.00  0.00           H  
ATOM   3818 2HG1 VAL A 237     -38.934 -15.057  -4.195  1.00  0.00           H  
ATOM   3819 3HG1 VAL A 237     -39.474 -15.878  -5.677  1.00  0.00           H  
ATOM   3820 1HG2 VAL A 237     -38.343 -13.731  -7.601  1.00  0.00           H  
ATOM   3821 2HG2 VAL A 237     -39.985 -14.387  -7.779  1.00  0.00           H  
ATOM   3822 3HG2 VAL A 237     -39.724 -12.636  -7.654  1.00  0.00           H  
ATOM   3823  N   ASP A 238     -42.085 -11.960  -6.693  1.00  0.00           N  
ATOM   3824  CA  ASP A 238     -42.651 -10.684  -7.160  1.00  0.00           C  
ATOM   3825  C   ASP A 238     -41.646  -9.551  -7.506  1.00  0.00           C  
ATOM   3826  O   ASP A 238     -42.012  -8.600  -8.187  1.00  0.00           O  
ATOM   3827  CB  ASP A 238     -43.655 -10.174  -6.120  1.00  0.00           C  
ATOM   3828  CG  ASP A 238     -44.743  -9.280  -6.738  1.00  0.00           C  
ATOM   3829  OD1 ASP A 238     -45.176  -9.578  -7.827  1.00  0.00           O  
ATOM   3830  OD2 ASP A 238     -45.151  -8.327  -6.099  1.00  0.00           O  
ATOM   3831  H   ASP A 238     -42.274 -12.779  -7.237  1.00  0.00           H  
ATOM   3832  HA  ASP A 238     -43.212 -10.910  -8.060  1.00  0.00           H  
ATOM   3833 1HB  ASP A 238     -44.131 -11.025  -5.632  1.00  0.00           H  
ATOM   3834 2HB  ASP A 238     -43.128  -9.601  -5.349  1.00  0.00           H  
ATOM   3835  N   GLU A 239     -40.350  -9.697  -7.117  1.00  0.00           N  
ATOM   3836  CA  GLU A 239     -39.342  -8.693  -7.457  1.00  0.00           C  
ATOM   3837  C   GLU A 239     -38.160  -9.330  -8.198  1.00  0.00           C  
ATOM   3838  O   GLU A 239     -37.782 -10.460  -7.873  1.00  0.00           O  
ATOM   3839  CB  GLU A 239     -38.836  -7.976  -6.174  1.00  0.00           C  
ATOM   3840  CG  GLU A 239     -39.922  -7.139  -5.427  1.00  0.00           C  
ATOM   3841  CD  GLU A 239     -39.422  -6.339  -4.218  1.00  0.00           C  
ATOM   3842  OE1 GLU A 239     -38.252  -6.394  -3.925  1.00  0.00           O  
ATOM   3843  OE2 GLU A 239     -40.226  -5.675  -3.606  1.00  0.00           O  
ATOM   3844  H   GLU A 239     -40.102 -10.497  -6.547  1.00  0.00           H  
ATOM   3845  HA  GLU A 239     -39.838  -7.958  -8.076  1.00  0.00           H  
ATOM   3846 1HB  GLU A 239     -38.473  -8.732  -5.474  1.00  0.00           H  
ATOM   3847 2HB  GLU A 239     -37.984  -7.336  -6.421  1.00  0.00           H  
ATOM   3848 1HG  GLU A 239     -40.393  -6.442  -6.125  1.00  0.00           H  
ATOM   3849 2HG  GLU A 239     -40.693  -7.825  -5.080  1.00  0.00           H  
ATOM   3850  N   PRO A 240     -37.552  -8.644  -9.178  1.00  0.00           N  
ATOM   3851  CA  PRO A 240     -36.395  -9.033  -9.975  1.00  0.00           C  
ATOM   3852  C   PRO A 240     -35.052  -9.076  -9.282  1.00  0.00           C  
ATOM   3853  O   PRO A 240     -34.118  -9.610  -9.844  1.00  0.00           O  
ATOM   3854  CB  PRO A 240     -36.395  -8.035 -11.116  1.00  0.00           C  
ATOM   3855  CG  PRO A 240     -37.034  -6.794 -10.527  1.00  0.00           C  
ATOM   3856  CD  PRO A 240     -38.084  -7.307  -9.578  1.00  0.00           C  
ATOM   3857  HA  PRO A 240     -36.611 -10.059 -10.378  1.00  0.00           H  
ATOM   3858 1HB  PRO A 240     -35.353  -7.866 -11.438  1.00  0.00           H  
ATOM   3859 2HB  PRO A 240     -36.940  -8.423 -11.982  1.00  0.00           H  
ATOM   3860 1HG  PRO A 240     -36.272  -6.176 -10.022  1.00  0.00           H  
ATOM   3861 2HG  PRO A 240     -37.469  -6.170 -11.323  1.00  0.00           H  
ATOM   3862 1HD  PRO A 240     -38.159  -6.622  -8.725  1.00  0.00           H  
ATOM   3863 2HD  PRO A 240     -39.043  -7.429 -10.122  1.00  0.00           H  
ATOM   3864  N   GLU A 241     -34.920  -8.475  -8.081  1.00  0.00           N  
ATOM   3865  CA  GLU A 241     -33.632  -8.356  -7.365  1.00  0.00           C  
ATOM   3866  C   GLU A 241     -32.518  -7.611  -8.135  1.00  0.00           C  
ATOM   3867  O   GLU A 241     -32.162  -7.916  -9.269  1.00  0.00           O  
ATOM   3868  CB  GLU A 241     -33.108  -9.742  -6.922  1.00  0.00           C  
ATOM   3869  CG  GLU A 241     -33.895 -10.435  -5.782  1.00  0.00           C  
ATOM   3870  CD  GLU A 241     -33.685  -9.799  -4.407  1.00  0.00           C  
ATOM   3871  OE1 GLU A 241     -32.562  -9.484  -4.085  1.00  0.00           O  
ATOM   3872  OE2 GLU A 241     -34.637  -9.662  -3.682  1.00  0.00           O  
ATOM   3873  H   GLU A 241     -35.740  -8.071  -7.646  1.00  0.00           H  
ATOM   3874  HA  GLU A 241     -33.819  -7.787  -6.447  1.00  0.00           H  
ATOM   3875 1HB  GLU A 241     -33.111 -10.434  -7.755  1.00  0.00           H  
ATOM   3876 2HB  GLU A 241     -32.073  -9.651  -6.591  1.00  0.00           H  
ATOM   3877 1HG  GLU A 241     -34.961 -10.406  -6.022  1.00  0.00           H  
ATOM   3878 2HG  GLU A 241     -33.593 -11.478  -5.734  1.00  0.00           H  
ATOM   3879  N   GLU A 242     -31.910  -6.650  -7.457  1.00  0.00           N  
ATOM   3880  CA  GLU A 242     -30.867  -5.807  -8.042  1.00  0.00           C  
ATOM   3881  C   GLU A 242     -29.579  -6.553  -8.400  1.00  0.00           C  
ATOM   3882  O   GLU A 242     -28.770  -6.062  -9.187  1.00  0.00           O  
ATOM   3883  CB  GLU A 242     -30.528  -4.673  -7.083  1.00  0.00           C  
ATOM   3884  CG  GLU A 242     -31.643  -3.656  -6.885  1.00  0.00           C  
ATOM   3885  CD  GLU A 242     -31.283  -2.590  -5.881  1.00  0.00           C  
ATOM   3886  OE1 GLU A 242     -30.229  -2.680  -5.297  1.00  0.00           O  
ATOM   3887  OE2 GLU A 242     -32.062  -1.684  -5.700  1.00  0.00           O  
ATOM   3888  H   GLU A 242     -32.214  -6.465  -6.510  1.00  0.00           H  
ATOM   3889  HA  GLU A 242     -31.265  -5.380  -8.965  1.00  0.00           H  
ATOM   3890 1HB  GLU A 242     -30.251  -5.084  -6.115  1.00  0.00           H  
ATOM   3891 2HB  GLU A 242     -29.671  -4.130  -7.471  1.00  0.00           H  
ATOM   3892 1HG  GLU A 242     -31.837  -3.170  -7.840  1.00  0.00           H  
ATOM   3893 2HG  GLU A 242     -32.556  -4.162  -6.573  1.00  0.00           H  
ATOM   3894  N   HIS A 243     -29.372  -7.717  -7.798  1.00  0.00           N  
ATOM   3895  CA  HIS A 243     -28.147  -8.473  -8.005  1.00  0.00           C  
ATOM   3896  C   HIS A 243     -28.247  -9.525  -9.103  1.00  0.00           C  
ATOM   3897  O   HIS A 243     -27.330 -10.338  -9.264  1.00  0.00           O  
ATOM   3898  CB  HIS A 243     -27.736  -9.171  -6.706  1.00  0.00           C  
ATOM   3899  CG  HIS A 243     -27.299  -8.253  -5.614  1.00  0.00           C  
ATOM   3900  ND1 HIS A 243     -26.085  -7.602  -5.635  1.00  0.00           N  
ATOM   3901  CD2 HIS A 243     -27.906  -7.879  -4.462  1.00  0.00           C  
ATOM   3902  CE1 HIS A 243     -25.959  -6.871  -4.542  1.00  0.00           C  
ATOM   3903  NE2 HIS A 243     -27.050  -7.022  -3.813  1.00  0.00           N  
ATOM   3904  H   HIS A 243     -30.087  -8.081  -7.185  1.00  0.00           H  
ATOM   3905  HA  HIS A 243     -27.347  -7.786  -8.283  1.00  0.00           H  
ATOM   3906 1HB  HIS A 243     -28.586  -9.749  -6.335  1.00  0.00           H  
ATOM   3907 2HB  HIS A 243     -26.930  -9.873  -6.908  1.00  0.00           H  
ATOM   3908  HD2 HIS A 243     -28.886  -8.202  -4.112  1.00  0.00           H  
ATOM   3909  HE1 HIS A 243     -25.097  -6.252  -4.289  1.00  0.00           H  
ATOM   3910  HE2 HIS A 243     -27.232  -6.582  -2.923  1.00  0.00           H  
ATOM   3911  N   VAL A 244     -29.334  -9.543  -9.869  1.00  0.00           N  
ATOM   3912  CA  VAL A 244     -29.383 -10.584 -10.883  1.00  0.00           C  
ATOM   3913  C   VAL A 244     -28.433 -10.354 -12.036  1.00  0.00           C  
ATOM   3914  O   VAL A 244     -28.181  -9.225 -12.457  1.00  0.00           O  
ATOM   3915  CB  VAL A 244     -30.788 -10.784 -11.419  1.00  0.00           C  
ATOM   3916  CG1 VAL A 244     -31.656 -11.125 -10.293  1.00  0.00           C  
ATOM   3917  CG2 VAL A 244     -31.270  -9.554 -12.141  1.00  0.00           C  
ATOM   3918  H   VAL A 244     -30.112  -8.885  -9.737  1.00  0.00           H  
ATOM   3919  HA  VAL A 244     -29.085 -11.506 -10.410  1.00  0.00           H  
ATOM   3920  HB  VAL A 244     -30.795 -11.628 -12.103  1.00  0.00           H  
ATOM   3921 1HG1 VAL A 244     -32.662 -11.312 -10.663  1.00  0.00           H  
ATOM   3922 2HG1 VAL A 244     -31.300 -11.994  -9.800  1.00  0.00           H  
ATOM   3923 3HG1 VAL A 244     -31.662 -10.307  -9.598  1.00  0.00           H  
ATOM   3924 1HG2 VAL A 244     -32.285  -9.740 -12.506  1.00  0.00           H  
ATOM   3925 2HG2 VAL A 244     -31.278  -8.706 -11.462  1.00  0.00           H  
ATOM   3926 3HG2 VAL A 244     -30.610  -9.337 -12.983  1.00  0.00           H  
ATOM   3927  N   GLN A 245     -27.925 -11.460 -12.551  1.00  0.00           N  
ATOM   3928  CA  GLN A 245     -27.023 -11.478 -13.681  1.00  0.00           C  
ATOM   3929  C   GLN A 245     -27.741 -12.005 -14.907  1.00  0.00           C  
ATOM   3930  O   GLN A 245     -28.273 -13.110 -14.877  1.00  0.00           O  
ATOM   3931  CB  GLN A 245     -25.843 -12.388 -13.364  1.00  0.00           C  
ATOM   3932  CG  GLN A 245     -24.791 -12.449 -14.426  1.00  0.00           C  
ATOM   3933  CD  GLN A 245     -23.651 -13.411 -14.044  1.00  0.00           C  
ATOM   3934  OE1 GLN A 245     -23.876 -14.544 -13.541  1.00  0.00           O  
ATOM   3935  NE2 GLN A 245     -22.417 -12.970 -14.273  1.00  0.00           N  
ATOM   3936  H   GLN A 245     -28.179 -12.339 -12.127  1.00  0.00           H  
ATOM   3937  HA  GLN A 245     -26.678 -10.463 -13.881  1.00  0.00           H  
ATOM   3938 1HB  GLN A 245     -25.373 -12.065 -12.433  1.00  0.00           H  
ATOM   3939 2HB  GLN A 245     -26.213 -13.399 -13.210  1.00  0.00           H  
ATOM   3940 1HG  GLN A 245     -25.246 -12.793 -15.361  1.00  0.00           H  
ATOM   3941 2HG  GLN A 245     -24.380 -11.450 -14.561  1.00  0.00           H  
ATOM   3942 1HE2 GLN A 245     -21.630 -13.543 -14.042  1.00  0.00           H  
ATOM   3943 2HE2 GLN A 245     -22.271 -12.062 -14.672  1.00  0.00           H  
ATOM   3944  N   ILE A 246     -27.735 -11.244 -15.989  1.00  0.00           N  
ATOM   3945  CA  ILE A 246     -28.414 -11.686 -17.197  1.00  0.00           C  
ATOM   3946  C   ILE A 246     -27.574 -12.615 -18.061  1.00  0.00           C  
ATOM   3947  O   ILE A 246     -26.401 -12.347 -18.327  1.00  0.00           O  
ATOM   3948  CB  ILE A 246     -28.932 -10.509 -18.039  1.00  0.00           C  
ATOM   3949  CG1 ILE A 246     -30.001  -9.747 -17.240  1.00  0.00           C  
ATOM   3950  CG2 ILE A 246     -29.525 -11.033 -19.369  1.00  0.00           C  
ATOM   3951  CD1 ILE A 246     -30.395  -8.432 -17.869  1.00  0.00           C  
ATOM   3952  H   ILE A 246     -27.276 -10.343 -15.964  1.00  0.00           H  
ATOM   3953  HA  ILE A 246     -29.297 -12.237 -16.894  1.00  0.00           H  
ATOM   3954  HB  ILE A 246     -28.118  -9.814 -18.250  1.00  0.00           H  
ATOM   3955 1HG1 ILE A 246     -30.885 -10.376 -17.158  1.00  0.00           H  
ATOM   3956 2HG1 ILE A 246     -29.631  -9.552 -16.233  1.00  0.00           H  
ATOM   3957 1HG2 ILE A 246     -29.901 -10.199 -19.957  1.00  0.00           H  
ATOM   3958 2HG2 ILE A 246     -28.762 -11.551 -19.944  1.00  0.00           H  
ATOM   3959 3HG2 ILE A 246     -30.336 -11.726 -19.153  1.00  0.00           H  
ATOM   3960 1HD1 ILE A 246     -31.162  -7.950 -17.262  1.00  0.00           H  
ATOM   3961 2HD1 ILE A 246     -29.520  -7.787 -17.931  1.00  0.00           H  
ATOM   3962 3HD1 ILE A 246     -30.785  -8.604 -18.871  1.00  0.00           H  
ATOM   3963  N   HIS A 247     -28.207 -13.703 -18.485  1.00  0.00           N  
ATOM   3964  CA  HIS A 247     -27.640 -14.708 -19.370  1.00  0.00           C  
ATOM   3965  C   HIS A 247     -28.626 -14.946 -20.503  1.00  0.00           C  
ATOM   3966  O   HIS A 247     -29.830 -14.746 -20.327  1.00  0.00           O  
ATOM   3967  CB  HIS A 247     -27.363 -16.031 -18.639  1.00  0.00           C  
ATOM   3968  CG  HIS A 247     -26.275 -15.947 -17.601  1.00  0.00           C  
ATOM   3969  ND1 HIS A 247     -24.935 -16.084 -17.923  1.00  0.00           N  
ATOM   3970  CD2 HIS A 247     -26.318 -15.739 -16.266  1.00  0.00           C  
ATOM   3971  CE1 HIS A 247     -24.209 -15.967 -16.831  1.00  0.00           C  
ATOM   3972  NE2 HIS A 247     -25.014 -15.759 -15.816  1.00  0.00           N  
ATOM   3973  H   HIS A 247     -29.162 -13.829 -18.185  1.00  0.00           H  
ATOM   3974  HA  HIS A 247     -26.706 -14.350 -19.796  1.00  0.00           H  
ATOM   3975 1HB  HIS A 247     -28.274 -16.377 -18.151  1.00  0.00           H  
ATOM   3976 2HB  HIS A 247     -27.080 -16.799 -19.367  1.00  0.00           H  
ATOM   3977  HD2 HIS A 247     -27.213 -15.579 -15.662  1.00  0.00           H  
ATOM   3978  HE1 HIS A 247     -23.121 -16.023 -16.777  1.00  0.00           H  
ATOM   3979  HE2 HIS A 247     -24.685 -15.615 -14.849  1.00  0.00           H  
ATOM   3980  N   THR A 248     -28.126 -15.358 -21.664  1.00  0.00           N  
ATOM   3981  CA  THR A 248     -29.003 -15.668 -22.789  1.00  0.00           C  
ATOM   3982  C   THR A 248     -28.842 -17.124 -23.167  1.00  0.00           C  
ATOM   3983  O   THR A 248     -27.770 -17.698 -22.973  1.00  0.00           O  
ATOM   3984  CB  THR A 248     -28.676 -14.786 -24.017  1.00  0.00           C  
ATOM   3985  OG1 THR A 248     -27.325 -15.035 -24.437  1.00  0.00           O  
ATOM   3986  CG2 THR A 248     -28.822 -13.308 -23.691  1.00  0.00           C  
ATOM   3987  H   THR A 248     -27.125 -15.483 -21.761  1.00  0.00           H  
ATOM   3988  HA  THR A 248     -30.041 -15.499 -22.498  1.00  0.00           H  
ATOM   3989  HB  THR A 248     -29.358 -15.047 -24.835  1.00  0.00           H  
ATOM   3990  HG1 THR A 248     -27.148 -14.568 -25.265  1.00  0.00           H  
ATOM   3991 1HG2 THR A 248     -28.587 -12.720 -24.583  1.00  0.00           H  
ATOM   3992 2HG2 THR A 248     -29.842 -13.101 -23.378  1.00  0.00           H  
ATOM   3993 3HG2 THR A 248     -28.133 -13.039 -22.891  1.00  0.00           H  
ATOM   3994  N   ILE A 249     -29.893 -17.706 -23.726  1.00  0.00           N  
ATOM   3995  CA  ILE A 249     -29.879 -19.081 -24.193  1.00  0.00           C  
ATOM   3996  C   ILE A 249     -29.971 -19.175 -25.713  1.00  0.00           C  
ATOM   3997  O   ILE A 249     -30.798 -18.510 -26.343  1.00  0.00           O  
ATOM   3998  CB  ILE A 249     -30.985 -19.899 -23.481  1.00  0.00           C  
ATOM   3999  CG1 ILE A 249     -30.740 -19.851 -21.976  1.00  0.00           C  
ATOM   4000  CG2 ILE A 249     -31.029 -21.338 -23.940  1.00  0.00           C  
ATOM   4001  CD1 ILE A 249     -29.426 -20.467 -21.576  1.00  0.00           C  
ATOM   4002  H   ILE A 249     -30.740 -17.167 -23.833  1.00  0.00           H  
ATOM   4003  HA  ILE A 249     -28.927 -19.524 -23.902  1.00  0.00           H  
ATOM   4004  HB  ILE A 249     -31.946 -19.436 -23.676  1.00  0.00           H  
ATOM   4005 1HG1 ILE A 249     -30.749 -18.819 -21.638  1.00  0.00           H  
ATOM   4006 2HG1 ILE A 249     -31.532 -20.396 -21.469  1.00  0.00           H  
ATOM   4007 1HG2 ILE A 249     -31.817 -21.864 -23.404  1.00  0.00           H  
ATOM   4008 2HG2 ILE A 249     -31.228 -21.385 -25.005  1.00  0.00           H  
ATOM   4009 3HG2 ILE A 249     -30.083 -21.804 -23.729  1.00  0.00           H  
ATOM   4010 1HD1 ILE A 249     -29.305 -20.405 -20.516  1.00  0.00           H  
ATOM   4011 2HD1 ILE A 249     -29.415 -21.509 -21.884  1.00  0.00           H  
ATOM   4012 3HD1 ILE A 249     -28.609 -19.933 -22.052  1.00  0.00           H  
ATOM   4013  N   ASP A 250     -29.085 -19.976 -26.286  1.00  0.00           N  
ATOM   4014  CA  ASP A 250     -29.006 -20.233 -27.714  1.00  0.00           C  
ATOM   4015  C   ASP A 250     -29.648 -21.568 -28.032  1.00  0.00           C  
ATOM   4016  O   ASP A 250     -30.196 -22.215 -27.140  1.00  0.00           O  
ATOM   4017  CB  ASP A 250     -27.545 -20.222 -28.215  1.00  0.00           C  
ATOM   4018  CG  ASP A 250     -26.932 -18.830 -28.313  1.00  0.00           C  
ATOM   4019  OD1 ASP A 250     -27.635 -17.952 -28.752  1.00  0.00           O  
ATOM   4020  OD2 ASP A 250     -25.792 -18.652 -27.965  1.00  0.00           O  
ATOM   4021  H   ASP A 250     -28.428 -20.470 -25.690  1.00  0.00           H  
ATOM   4022  HA  ASP A 250     -29.552 -19.452 -28.221  1.00  0.00           H  
ATOM   4023 1HB  ASP A 250     -26.936 -20.831 -27.535  1.00  0.00           H  
ATOM   4024 2HB  ASP A 250     -27.485 -20.686 -29.189  1.00  0.00           H  
ATOM   4025  N   GLY A 251     -29.617 -21.971 -29.306  1.00  0.00           N  
ATOM   4026  CA  GLY A 251     -30.136 -23.287 -29.649  1.00  0.00           C  
ATOM   4027  C   GLY A 251     -29.438 -24.271 -28.713  1.00  0.00           C  
ATOM   4028  O   GLY A 251     -30.091 -25.038 -28.005  1.00  0.00           O  
ATOM   4029  H   GLY A 251     -29.208 -21.381 -30.013  1.00  0.00           H  
ATOM   4030 1HA  GLY A 251     -31.217 -23.326 -29.508  1.00  0.00           H  
ATOM   4031 2HA  GLY A 251     -29.904 -23.517 -30.689  1.00  0.00           H  
ATOM   4032  N   SER A 252     -28.101 -24.262 -28.710  1.00  0.00           N  
ATOM   4033  CA  SER A 252     -27.435 -25.092 -27.733  1.00  0.00           C  
ATOM   4034  C   SER A 252     -27.611 -24.326 -26.417  1.00  0.00           C  
ATOM   4035  O   SER A 252     -27.563 -23.093 -26.410  1.00  0.00           O  
ATOM   4036  CB  SER A 252     -25.967 -25.228 -28.079  1.00  0.00           C  
ATOM   4037  OG  SER A 252     -25.300 -24.012 -27.902  1.00  0.00           O  
ATOM   4038  H   SER A 252     -27.580 -23.669 -29.335  1.00  0.00           H  
ATOM   4039  HA  SER A 252     -27.921 -26.065 -27.664  1.00  0.00           H  
ATOM   4040 1HB  SER A 252     -25.499 -26.010 -27.484  1.00  0.00           H  
ATOM   4041 2HB  SER A 252     -25.885 -25.519 -29.118  1.00  0.00           H  
ATOM   4042  HG  SER A 252     -25.306 -23.855 -26.944  1.00  0.00           H  
ATOM   4043  N   SER A 253     -27.705 -25.001 -25.295  1.00  0.00           N  
ATOM   4044  CA  SER A 253     -27.877 -24.223 -24.079  1.00  0.00           C  
ATOM   4045  C   SER A 253     -26.626 -23.520 -23.614  1.00  0.00           C  
ATOM   4046  O   SER A 253     -25.508 -23.922 -23.938  1.00  0.00           O  
ATOM   4047  CB  SER A 253     -28.358 -25.103 -22.970  1.00  0.00           C  
ATOM   4048  OG  SER A 253     -27.374 -26.036 -22.654  1.00  0.00           O  
ATOM   4049  H   SER A 253     -27.728 -26.012 -25.282  1.00  0.00           H  
ATOM   4050  HA  SER A 253     -28.630 -23.465 -24.282  1.00  0.00           H  
ATOM   4051 1HB  SER A 253     -28.568 -24.482 -22.085  1.00  0.00           H  
ATOM   4052 2HB  SER A 253     -29.277 -25.604 -23.259  1.00  0.00           H  
ATOM   4053  HG  SER A 253     -26.666 -25.525 -22.222  1.00  0.00           H  
ATOM   4054  N   GLY A 254     -26.831 -22.499 -22.795  1.00  0.00           N  
ATOM   4055  CA  GLY A 254     -25.765 -21.798 -22.104  1.00  0.00           C  
ATOM   4056  C   GLY A 254     -25.909 -22.106 -20.622  1.00  0.00           C  
ATOM   4057  O   GLY A 254     -26.445 -23.151 -20.254  1.00  0.00           O  
ATOM   4058  H   GLY A 254     -27.780 -22.207 -22.619  1.00  0.00           H  
ATOM   4059 1HA  GLY A 254     -24.790 -22.128 -22.470  1.00  0.00           H  
ATOM   4060 2HA  GLY A 254     -25.842 -20.724 -22.275  1.00  0.00           H  
ATOM   4061  N   VAL A 255     -25.459 -21.185 -19.786  1.00  0.00           N  
ATOM   4062  CA  VAL A 255     -25.513 -21.348 -18.337  1.00  0.00           C  
ATOM   4063  C   VAL A 255     -26.364 -20.258 -17.722  1.00  0.00           C  
ATOM   4064  O   VAL A 255     -26.272 -19.101 -18.114  1.00  0.00           O  
ATOM   4065  CB  VAL A 255     -24.101 -21.333 -17.718  1.00  0.00           C  
ATOM   4066  CG1 VAL A 255     -24.197 -21.412 -16.191  1.00  0.00           C  
ATOM   4067  CG2 VAL A 255     -23.309 -22.525 -18.249  1.00  0.00           C  
ATOM   4068  H   VAL A 255     -25.049 -20.342 -20.164  1.00  0.00           H  
ATOM   4069  HA  VAL A 255     -25.971 -22.309 -18.108  1.00  0.00           H  
ATOM   4070  HB  VAL A 255     -23.596 -20.404 -17.975  1.00  0.00           H  
ATOM   4071 1HG1 VAL A 255     -23.194 -21.404 -15.764  1.00  0.00           H  
ATOM   4072 2HG1 VAL A 255     -24.750 -20.555 -15.801  1.00  0.00           H  
ATOM   4073 3HG1 VAL A 255     -24.706 -22.333 -15.905  1.00  0.00           H  
ATOM   4074 1HG2 VAL A 255     -22.309 -22.516 -17.809  1.00  0.00           H  
ATOM   4075 2HG2 VAL A 255     -23.817 -23.452 -17.975  1.00  0.00           H  
ATOM   4076 3HG2 VAL A 255     -23.225 -22.465 -19.331  1.00  0.00           H  
ATOM   4077  N   VAL A 256     -27.227 -20.643 -16.798  1.00  0.00           N  
ATOM   4078  CA  VAL A 256     -28.096 -19.698 -16.132  1.00  0.00           C  
ATOM   4079  C   VAL A 256     -27.808 -19.564 -14.660  1.00  0.00           C  
ATOM   4080  O   VAL A 256     -27.768 -20.545 -13.919  1.00  0.00           O  
ATOM   4081  CB  VAL A 256     -29.572 -20.104 -16.292  1.00  0.00           C  
ATOM   4082  CG1 VAL A 256     -30.416 -19.186 -15.523  1.00  0.00           C  
ATOM   4083  CG2 VAL A 256     -29.964 -20.051 -17.741  1.00  0.00           C  
ATOM   4084  H   VAL A 256     -27.262 -21.616 -16.534  1.00  0.00           H  
ATOM   4085  HA  VAL A 256     -27.958 -18.717 -16.592  1.00  0.00           H  
ATOM   4086  HB  VAL A 256     -29.730 -21.101 -15.906  1.00  0.00           H  
ATOM   4087 1HG1 VAL A 256     -31.446 -19.472 -15.648  1.00  0.00           H  
ATOM   4088 2HG1 VAL A 256     -30.167 -19.242 -14.485  1.00  0.00           H  
ATOM   4089 3HG1 VAL A 256     -30.255 -18.187 -15.877  1.00  0.00           H  
ATOM   4090 1HG2 VAL A 256     -31.018 -20.338 -17.839  1.00  0.00           H  
ATOM   4091 2HG2 VAL A 256     -29.823 -19.042 -18.127  1.00  0.00           H  
ATOM   4092 3HG2 VAL A 256     -29.351 -20.745 -18.296  1.00  0.00           H  
ATOM   4093  N   ASN A 257     -27.636 -18.325 -14.241  1.00  0.00           N  
ATOM   4094  CA  ASN A 257     -27.455 -17.990 -12.851  1.00  0.00           C  
ATOM   4095  C   ASN A 257     -28.822 -18.201 -12.214  1.00  0.00           C  
ATOM   4096  O   ASN A 257     -29.782 -17.610 -12.676  1.00  0.00           O  
ATOM   4097  CB  ASN A 257     -27.023 -16.548 -12.680  1.00  0.00           C  
ATOM   4098  CG  ASN A 257     -26.625 -16.249 -11.294  1.00  0.00           C  
ATOM   4099  OD1 ASN A 257     -27.338 -16.558 -10.315  1.00  0.00           O  
ATOM   4100  ND2 ASN A 257     -25.468 -15.632 -11.176  1.00  0.00           N  
ATOM   4101  H   ASN A 257     -27.645 -17.584 -14.927  1.00  0.00           H  
ATOM   4102  HA  ASN A 257     -26.707 -18.643 -12.418  1.00  0.00           H  
ATOM   4103 1HB  ASN A 257     -26.192 -16.327 -13.335  1.00  0.00           H  
ATOM   4104 2HB  ASN A 257     -27.841 -15.878 -12.952  1.00  0.00           H  
ATOM   4105 1HD2 ASN A 257     -25.113 -15.385 -10.277  1.00  0.00           H  
ATOM   4106 2HD2 ASN A 257     -24.922 -15.400 -12.013  1.00  0.00           H  
ATOM   4107  N   PRO A 258     -28.992 -19.029 -11.188  1.00  0.00           N  
ATOM   4108  CA  PRO A 258     -30.290 -19.312 -10.587  1.00  0.00           C  
ATOM   4109  C   PRO A 258     -31.145 -18.066 -10.303  1.00  0.00           C  
ATOM   4110  O   PRO A 258     -32.380 -18.173 -10.309  1.00  0.00           O  
ATOM   4111  CB  PRO A 258     -29.860 -19.969  -9.262  1.00  0.00           C  
ATOM   4112  CG  PRO A 258     -28.570 -20.678  -9.603  1.00  0.00           C  
ATOM   4113  CD  PRO A 258     -27.863 -19.767 -10.587  1.00  0.00           C  
ATOM   4114  HA  PRO A 258     -30.824 -20.016 -11.218  1.00  0.00           H  
ATOM   4115 1HB  PRO A 258     -29.737 -19.200  -8.485  1.00  0.00           H  
ATOM   4116 2HB  PRO A 258     -30.640 -20.654  -8.907  1.00  0.00           H  
ATOM   4117 1HG  PRO A 258     -27.987 -20.846  -8.683  1.00  0.00           H  
ATOM   4118 2HG  PRO A 258     -28.791 -21.669 -10.024  1.00  0.00           H  
ATOM   4119 1HD  PRO A 258     -27.166 -19.092 -10.073  1.00  0.00           H  
ATOM   4120 2HD  PRO A 258     -27.364 -20.408 -11.335  1.00  0.00           H  
ATOM   4121  N   VAL A 259     -30.558 -16.905 -10.060  1.00  0.00           N  
ATOM   4122  CA  VAL A 259     -31.353 -15.714  -9.753  1.00  0.00           C  
ATOM   4123  C   VAL A 259     -31.755 -14.886 -10.983  1.00  0.00           C  
ATOM   4124  O   VAL A 259     -32.495 -13.922 -10.867  1.00  0.00           O  
ATOM   4125  CB  VAL A 259     -30.560 -14.772  -8.845  1.00  0.00           C  
ATOM   4126  CG1 VAL A 259     -30.078 -15.516  -7.623  1.00  0.00           C  
ATOM   4127  CG2 VAL A 259     -29.445 -14.172  -9.650  1.00  0.00           C  
ATOM   4128  H   VAL A 259     -29.525 -16.829 -10.097  1.00  0.00           H  
ATOM   4129  HA  VAL A 259     -32.265 -16.046  -9.228  1.00  0.00           H  
ATOM   4130  HB  VAL A 259     -31.205 -13.972  -8.493  1.00  0.00           H  
ATOM   4131 1HG1 VAL A 259     -29.517 -14.837  -6.976  1.00  0.00           H  
ATOM   4132 2HG1 VAL A 259     -30.933 -15.912  -7.079  1.00  0.00           H  
ATOM   4133 3HG1 VAL A 259     -29.427 -16.337  -7.936  1.00  0.00           H  
ATOM   4134 1HG2 VAL A 259     -28.867 -13.484  -9.033  1.00  0.00           H  
ATOM   4135 2HG2 VAL A 259     -28.839 -14.907  -9.995  1.00  0.00           H  
ATOM   4136 3HG2 VAL A 259     -29.858 -13.651 -10.496  1.00  0.00           H  
ATOM   4137  N   MET A 260     -31.272 -15.286 -12.159  1.00  0.00           N  
ATOM   4138  CA  MET A 260     -31.323 -14.518 -13.414  1.00  0.00           C  
ATOM   4139  C   MET A 260     -32.649 -13.875 -13.859  1.00  0.00           C  
ATOM   4140  O   MET A 260     -32.587 -12.759 -14.368  1.00  0.00           O  
ATOM   4141  CB  MET A 260     -30.766 -15.420 -14.527  1.00  0.00           C  
ATOM   4142  CG  MET A 260     -30.657 -14.836 -15.941  1.00  0.00           C  
ATOM   4143  SD  MET A 260     -32.086 -14.902 -16.922  1.00  0.00           S  
ATOM   4144  CE  MET A 260     -32.221 -16.642 -17.109  1.00  0.00           C  
ATOM   4145  H   MET A 260     -30.750 -16.153 -12.180  1.00  0.00           H  
ATOM   4146  HA  MET A 260     -30.614 -13.703 -13.300  1.00  0.00           H  
ATOM   4147 1HB  MET A 260     -29.768 -15.722 -14.264  1.00  0.00           H  
ATOM   4148 2HB  MET A 260     -31.374 -16.324 -14.584  1.00  0.00           H  
ATOM   4149 1HG  MET A 260     -30.431 -13.796 -15.817  1.00  0.00           H  
ATOM   4150 2HG  MET A 260     -29.840 -15.303 -16.475  1.00  0.00           H  
ATOM   4151 1HE  MET A 260     -33.065 -16.896 -17.691  1.00  0.00           H  
ATOM   4152 2HE  MET A 260     -31.325 -17.018 -17.593  1.00  0.00           H  
ATOM   4153 3HE  MET A 260     -32.340 -17.088 -16.127  1.00  0.00           H  
ATOM   4154  N   GLU A 261     -33.812 -14.539 -13.712  1.00  0.00           N  
ATOM   4155  CA  GLU A 261     -35.104 -13.978 -14.197  1.00  0.00           C  
ATOM   4156  C   GLU A 261     -35.157 -13.905 -15.738  1.00  0.00           C  
ATOM   4157  O   GLU A 261     -34.829 -12.877 -16.315  1.00  0.00           O  
ATOM   4158  CB  GLU A 261     -35.384 -12.585 -13.577  1.00  0.00           C  
ATOM   4159  CG  GLU A 261     -36.796 -12.024 -13.817  1.00  0.00           C  
ATOM   4160  CD  GLU A 261     -36.964 -11.183 -15.052  1.00  0.00           C  
ATOM   4161  OE1 GLU A 261     -36.044 -10.492 -15.420  1.00  0.00           O  
ATOM   4162  OE2 GLU A 261     -38.035 -11.211 -15.614  1.00  0.00           O  
ATOM   4163  H   GLU A 261     -33.794 -15.441 -13.258  1.00  0.00           H  
ATOM   4164  HA  GLU A 261     -35.900 -14.618 -13.838  1.00  0.00           H  
ATOM   4165 1HB  GLU A 261     -35.215 -12.623 -12.508  1.00  0.00           H  
ATOM   4166 2HB  GLU A 261     -34.720 -11.835 -13.979  1.00  0.00           H  
ATOM   4167 1HG  GLU A 261     -37.479 -12.862 -13.897  1.00  0.00           H  
ATOM   4168 2HG  GLU A 261     -37.087 -11.432 -12.953  1.00  0.00           H  
ATOM   4169  N   PRO A 262     -35.607 -14.976 -16.433  1.00  0.00           N  
ATOM   4170  CA  PRO A 262     -35.547 -15.128 -17.884  1.00  0.00           C  
ATOM   4171  C   PRO A 262     -35.884 -13.917 -18.715  1.00  0.00           C  
ATOM   4172  O   PRO A 262     -37.045 -13.515 -18.868  1.00  0.00           O  
ATOM   4173  CB  PRO A 262     -36.549 -16.260 -18.126  1.00  0.00           C  
ATOM   4174  CG  PRO A 262     -36.473 -17.081 -16.872  1.00  0.00           C  
ATOM   4175  CD  PRO A 262     -36.288 -16.086 -15.743  1.00  0.00           C  
ATOM   4176  HA  PRO A 262     -34.556 -15.474 -18.180  1.00  0.00           H  
ATOM   4177 1HB  PRO A 262     -37.545 -15.843 -18.312  1.00  0.00           H  
ATOM   4178 2HB  PRO A 262     -36.265 -16.832 -19.030  1.00  0.00           H  
ATOM   4179 1HG  PRO A 262     -37.342 -17.737 -16.746  1.00  0.00           H  
ATOM   4180 2HG  PRO A 262     -35.625 -17.732 -16.996  1.00  0.00           H  
ATOM   4181 1HD  PRO A 262     -37.264 -15.772 -15.344  1.00  0.00           H  
ATOM   4182 2HD  PRO A 262     -35.632 -16.531 -14.972  1.00  0.00           H  
ATOM   4183  N   ILE A 263     -34.846 -13.470 -19.401  1.00  0.00           N  
ATOM   4184  CA  ILE A 263     -34.860 -12.386 -20.352  1.00  0.00           C  
ATOM   4185  C   ILE A 263     -35.129 -13.031 -21.684  1.00  0.00           C  
ATOM   4186  O   ILE A 263     -35.920 -12.542 -22.491  1.00  0.00           O  
ATOM   4187  CB  ILE A 263     -33.520 -11.620 -20.350  1.00  0.00           C  
ATOM   4188  CG1 ILE A 263     -33.232 -11.120 -18.931  1.00  0.00           C  
ATOM   4189  CG2 ILE A 263     -33.528 -10.470 -21.339  1.00  0.00           C  
ATOM   4190  CD1 ILE A 263     -34.315 -10.291 -18.321  1.00  0.00           C  
ATOM   4191  H   ILE A 263     -33.943 -13.883 -19.189  1.00  0.00           H  
ATOM   4192  HA  ILE A 263     -35.670 -11.696 -20.122  1.00  0.00           H  
ATOM   4193  HB  ILE A 263     -32.719 -12.309 -20.620  1.00  0.00           H  
ATOM   4194 1HG1 ILE A 263     -33.050 -11.976 -18.278  1.00  0.00           H  
ATOM   4195 2HG1 ILE A 263     -32.353 -10.509 -18.960  1.00  0.00           H  
ATOM   4196 1HG2 ILE A 263     -32.561  -9.964 -21.310  1.00  0.00           H  
ATOM   4197 2HG2 ILE A 263     -33.706 -10.854 -22.344  1.00  0.00           H  
ATOM   4198 3HG2 ILE A 263     -34.315  -9.763 -21.078  1.00  0.00           H  
ATOM   4199 1HD1 ILE A 263     -34.012  -9.988 -17.315  1.00  0.00           H  
ATOM   4200 2HD1 ILE A 263     -34.503  -9.409 -18.924  1.00  0.00           H  
ATOM   4201 3HD1 ILE A 263     -35.231 -10.886 -18.244  1.00  0.00           H  
ATOM   4202  N   TYR A 264     -34.517 -14.208 -21.863  1.00  0.00           N  
ATOM   4203  CA  TYR A 264     -34.580 -14.999 -23.091  1.00  0.00           C  
ATOM   4204  C   TYR A 264     -35.972 -15.580 -23.391  1.00  0.00           C  
ATOM   4205  O   TYR A 264     -36.107 -16.500 -24.202  1.00  0.00           O  
ATOM   4206  CB  TYR A 264     -33.511 -16.098 -23.080  1.00  0.00           C  
ATOM   4207  CG  TYR A 264     -33.725 -17.281 -22.142  1.00  0.00           C  
ATOM   4208  CD1 TYR A 264     -34.481 -18.354 -22.595  1.00  0.00           C  
ATOM   4209  CD2 TYR A 264     -33.154 -17.331 -20.868  1.00  0.00           C  
ATOM   4210  CE1 TYR A 264     -34.658 -19.466 -21.806  1.00  0.00           C  
ATOM   4211  CE2 TYR A 264     -33.354 -18.478 -20.075  1.00  0.00           C  
ATOM   4212  CZ  TYR A 264     -34.094 -19.527 -20.553  1.00  0.00           C  
ATOM   4213  OH  TYR A 264     -34.263 -20.651 -19.793  1.00  0.00           O  
ATOM   4214  H   TYR A 264     -33.937 -14.553 -21.120  1.00  0.00           H  
ATOM   4215  HA  TYR A 264     -34.341 -14.338 -23.919  1.00  0.00           H  
ATOM   4216 1HB  TYR A 264     -33.411 -16.492 -24.101  1.00  0.00           H  
ATOM   4217 2HB  TYR A 264     -32.558 -15.642 -22.829  1.00  0.00           H  
ATOM   4218  HD1 TYR A 264     -34.928 -18.321 -23.598  1.00  0.00           H  
ATOM   4219  HD2 TYR A 264     -32.547 -16.499 -20.497  1.00  0.00           H  
ATOM   4220  HE1 TYR A 264     -35.242 -20.301 -22.185  1.00  0.00           H  
ATOM   4221  HE2 TYR A 264     -32.912 -18.558 -19.096  1.00  0.00           H  
ATOM   4222  HH  TYR A 264     -34.237 -21.450 -20.379  1.00  0.00           H  
ATOM   4223  N   ASP A 265     -37.011 -15.067 -22.721  1.00  0.00           N  
ATOM   4224  CA  ASP A 265     -38.400 -15.293 -23.066  1.00  0.00           C  
ATOM   4225  C   ASP A 265     -38.596 -14.650 -24.444  1.00  0.00           C  
ATOM   4226  O   ASP A 265     -39.363 -15.111 -25.286  1.00  0.00           O  
ATOM   4227  CB  ASP A 265     -39.317 -14.704 -21.999  1.00  0.00           C  
ATOM   4228  CG  ASP A 265     -40.765 -15.114 -22.122  1.00  0.00           C  
ATOM   4229  OD1 ASP A 265     -41.040 -16.290 -22.038  1.00  0.00           O  
ATOM   4230  OD2 ASP A 265     -41.594 -14.251 -22.244  1.00  0.00           O  
ATOM   4231  H   ASP A 265     -36.816 -14.369 -22.009  1.00  0.00           H  
ATOM   4232  HA  ASP A 265     -38.583 -16.375 -23.159  1.00  0.00           H  
ATOM   4233 1HB  ASP A 265     -38.975 -15.021 -21.019  1.00  0.00           H  
ATOM   4234 2HB  ASP A 265     -39.235 -13.606 -22.025  1.00  0.00           H  
ATOM   4235  N   GLU A 266     -37.850 -13.541 -24.632  1.00  0.00           N  
ATOM   4236  CA  GLU A 266     -37.768 -12.824 -25.888  1.00  0.00           C  
ATOM   4237  C   GLU A 266     -36.765 -13.674 -26.656  1.00  0.00           C  
ATOM   4238  O   GLU A 266     -35.733 -14.017 -26.090  1.00  0.00           O  
ATOM   4239  CB  GLU A 266     -37.257 -11.374 -25.695  1.00  0.00           C  
ATOM   4240  CG  GLU A 266     -37.217 -10.530 -26.989  1.00  0.00           C  
ATOM   4241  CD  GLU A 266     -36.712  -9.098 -26.838  1.00  0.00           C  
ATOM   4242  OE1 GLU A 266     -36.450  -8.667 -25.742  1.00  0.00           O  
ATOM   4243  OE2 GLU A 266     -36.601  -8.437 -27.848  1.00  0.00           O  
ATOM   4244  H   GLU A 266     -37.263 -13.219 -23.869  1.00  0.00           H  
ATOM   4245  HA  GLU A 266     -38.745 -12.821 -26.362  1.00  0.00           H  
ATOM   4246 1HB  GLU A 266     -37.919 -10.871 -24.991  1.00  0.00           H  
ATOM   4247 2HB  GLU A 266     -36.253 -11.389 -25.251  1.00  0.00           H  
ATOM   4248 1HG  GLU A 266     -36.587 -11.045 -27.717  1.00  0.00           H  
ATOM   4249 2HG  GLU A 266     -38.226 -10.480 -27.391  1.00  0.00           H  
ATOM   4250  N   PRO A 267     -37.005 -14.046 -27.912  1.00  0.00           N  
ATOM   4251  CA  PRO A 267     -36.135 -14.936 -28.642  1.00  0.00           C  
ATOM   4252  C   PRO A 267     -34.748 -14.353 -28.755  1.00  0.00           C  
ATOM   4253  O   PRO A 267     -34.582 -13.152 -28.978  1.00  0.00           O  
ATOM   4254  CB  PRO A 267     -36.847 -15.056 -29.998  1.00  0.00           C  
ATOM   4255  CG  PRO A 267     -37.778 -13.842 -30.061  1.00  0.00           C  
ATOM   4256  CD  PRO A 267     -38.181 -13.586 -28.642  1.00  0.00           C  
ATOM   4257  HA  PRO A 267     -36.099 -15.904 -28.119  1.00  0.00           H  
ATOM   4258 1HB  PRO A 267     -36.094 -15.048 -30.798  1.00  0.00           H  
ATOM   4259 2HB  PRO A 267     -37.380 -16.018 -30.063  1.00  0.00           H  
ATOM   4260 1HG  PRO A 267     -37.253 -12.974 -30.487  1.00  0.00           H  
ATOM   4261 2HG  PRO A 267     -38.642 -14.042 -30.699  1.00  0.00           H  
ATOM   4262 1HD  PRO A 267     -38.349 -12.522 -28.530  1.00  0.00           H  
ATOM   4263 2HD  PRO A 267     -39.063 -14.189 -28.349  1.00  0.00           H  
ATOM   4264  N   THR A 268     -33.746 -15.221 -28.631  1.00  0.00           N  
ATOM   4265  CA  THR A 268     -32.362 -14.783 -28.682  1.00  0.00           C  
ATOM   4266  C   THR A 268     -31.882 -14.540 -30.117  1.00  0.00           C  
ATOM   4267  O   THR A 268     -31.860 -15.452 -30.954  1.00  0.00           O  
ATOM   4268  CB  THR A 268     -31.467 -15.844 -28.000  1.00  0.00           C  
ATOM   4269  OG1 THR A 268     -31.853 -16.037 -26.625  1.00  0.00           O  
ATOM   4270  CG2 THR A 268     -30.048 -15.434 -28.045  1.00  0.00           C  
ATOM   4271  H   THR A 268     -33.943 -16.201 -28.456  1.00  0.00           H  
ATOM   4272  HA  THR A 268     -32.274 -13.845 -28.125  1.00  0.00           H  
ATOM   4273  HB  THR A 268     -31.587 -16.786 -28.522  1.00  0.00           H  
ATOM   4274  HG1 THR A 268     -31.478 -16.908 -26.333  1.00  0.00           H  
ATOM   4275 1HG2 THR A 268     -29.422 -16.204 -27.575  1.00  0.00           H  
ATOM   4276 2HG2 THR A 268     -29.763 -15.323 -29.071  1.00  0.00           H  
ATOM   4277 3HG2 THR A 268     -29.920 -14.493 -27.522  1.00  0.00           H  
ATOM   4278  N   THR A 269     -31.399 -13.317 -30.366  1.00  0.00           N  
ATOM   4279  CA  THR A 269     -30.920 -12.888 -31.682  1.00  0.00           C  
ATOM   4280  C   THR A 269     -29.755 -13.714 -32.172  1.00  0.00           C  
ATOM   4281  O   THR A 269     -29.678 -14.061 -33.355  1.00  0.00           O  
ATOM   4282  CB  THR A 269     -30.476 -11.417 -31.671  1.00  0.00           C  
ATOM   4283  OG1 THR A 269     -31.598 -10.575 -31.376  1.00  0.00           O  
ATOM   4284  CG2 THR A 269     -29.869 -11.038 -33.021  1.00  0.00           C  
ATOM   4285  H   THR A 269     -31.430 -12.638 -29.617  1.00  0.00           H  
ATOM   4286  HA  THR A 269     -31.735 -13.003 -32.398  1.00  0.00           H  
ATOM   4287  HB  THR A 269     -29.722 -11.279 -30.901  1.00  0.00           H  
ATOM   4288  HG1 THR A 269     -32.289 -10.721 -32.031  1.00  0.00           H  
ATOM   4289 1HG2 THR A 269     -29.551  -9.997 -32.990  1.00  0.00           H  
ATOM   4290 2HG2 THR A 269     -29.007 -11.677 -33.225  1.00  0.00           H  
ATOM   4291 3HG2 THR A 269     -30.608 -11.167 -33.810  1.00  0.00           H  
ATOM   4292  N   THR A 270     -28.867 -14.067 -31.259  1.00  0.00           N  
ATOM   4293  CA  THR A 270     -27.668 -14.801 -31.602  1.00  0.00           C  
ATOM   4294  C   THR A 270     -27.951 -16.199 -32.163  1.00  0.00           C  
ATOM   4295  O   THR A 270     -27.078 -16.792 -32.788  1.00  0.00           O  
ATOM   4296  CB  THR A 270     -26.677 -14.805 -30.407  1.00  0.00           C  
ATOM   4297  OG1 THR A 270     -27.287 -15.327 -29.226  1.00  0.00           O  
ATOM   4298  CG2 THR A 270     -26.232 -13.384 -30.130  1.00  0.00           C  
ATOM   4299  H   THR A 270     -29.011 -13.788 -30.303  1.00  0.00           H  
ATOM   4300  HA  THR A 270     -27.167 -14.243 -32.378  1.00  0.00           H  
ATOM   4301  HB  THR A 270     -25.799 -15.411 -30.646  1.00  0.00           H  
ATOM   4302  HG1 THR A 270     -27.342 -16.315 -29.245  1.00  0.00           H  
ATOM   4303 1HG2 THR A 270     -25.534 -13.385 -29.286  1.00  0.00           H  
ATOM   4304 2HG2 THR A 270     -25.738 -12.978 -31.010  1.00  0.00           H  
ATOM   4305 3HG2 THR A 270     -27.098 -12.778 -29.882  1.00  0.00           H  
ATOM   4306  N   THR A 271     -29.197 -16.694 -32.081  1.00  0.00           N  
ATOM   4307  CA  THR A 271     -29.486 -17.995 -32.676  1.00  0.00           C  
ATOM   4308  C   THR A 271     -29.629 -17.888 -34.201  1.00  0.00           C  
ATOM   4309  O   THR A 271     -29.677 -18.908 -34.893  1.00  0.00           O  
ATOM   4310  CB  THR A 271     -30.758 -18.627 -32.083  1.00  0.00           C  
ATOM   4311  OG1 THR A 271     -31.901 -17.796 -32.345  1.00  0.00           O  
ATOM   4312  CG2 THR A 271     -30.579 -18.777 -30.623  1.00  0.00           C  
ATOM   4313  H   THR A 271     -29.946 -16.184 -31.612  1.00  0.00           H  
ATOM   4314  HA  THR A 271     -28.653 -18.664 -32.465  1.00  0.00           H  
ATOM   4315  HB  THR A 271     -30.920 -19.604 -32.537  1.00  0.00           H  
ATOM   4316  HG1 THR A 271     -31.793 -16.925 -31.902  1.00  0.00           H  
ATOM   4317 1HG2 THR A 271     -31.466 -19.233 -30.180  1.00  0.00           H  
ATOM   4318 2HG2 THR A 271     -29.715 -19.400 -30.461  1.00  0.00           H  
ATOM   4319 3HG2 THR A 271     -30.407 -17.807 -30.176  1.00  0.00           H  
ATOM   4320  N   SER A 272     -29.713 -16.654 -34.721  1.00  0.00           N  
ATOM   4321  CA  SER A 272     -29.820 -16.410 -36.159  1.00  0.00           C  
ATOM   4322  C   SER A 272     -28.471 -15.947 -36.713  1.00  0.00           C  
ATOM   4323  O   SER A 272     -28.349 -15.659 -37.913  1.00  0.00           O  
ATOM   4324  CB  SER A 272     -30.899 -15.377 -36.445  1.00  0.00           C  
ATOM   4325  OG  SER A 272     -30.563 -14.119 -35.912  1.00  0.00           O  
ATOM   4326  H   SER A 272     -29.688 -15.844 -34.105  1.00  0.00           H  
ATOM   4327  HA  SER A 272     -30.091 -17.346 -36.648  1.00  0.00           H  
ATOM   4328 1HB  SER A 272     -31.047 -15.290 -37.521  1.00  0.00           H  
ATOM   4329 2HB  SER A 272     -31.840 -15.722 -36.013  1.00  0.00           H  
ATOM   4330  HG  SER A 272     -30.285 -14.278 -34.983  1.00  0.00           H  
ATOM   4331  N   VAL A 273     -27.464 -15.856 -35.853  1.00  0.00           N  
ATOM   4332  CA  VAL A 273     -26.146 -15.401 -36.233  1.00  0.00           C  
ATOM   4333  C   VAL A 273     -25.301 -16.585 -36.720  1.00  0.00           C  
ATOM   4334  O   VAL A 273     -25.256 -17.599 -36.019  1.00  0.00           O  
ATOM   4335  CB  VAL A 273     -25.501 -14.649 -35.075  1.00  0.00           C  
ATOM   4336  CG1 VAL A 273     -24.083 -14.276 -35.389  1.00  0.00           C  
ATOM   4337  CG2 VAL A 273     -26.324 -13.382 -34.833  1.00  0.00           C  
ATOM   4338  H   VAL A 273     -27.599 -16.143 -34.876  1.00  0.00           H  
ATOM   4339  HA  VAL A 273     -26.293 -14.662 -37.004  1.00  0.00           H  
ATOM   4340  HB  VAL A 273     -25.499 -15.292 -34.192  1.00  0.00           H  
ATOM   4341 1HG1 VAL A 273     -23.649 -13.746 -34.545  1.00  0.00           H  
ATOM   4342 2HG1 VAL A 273     -23.509 -15.192 -35.577  1.00  0.00           H  
ATOM   4343 3HG1 VAL A 273     -24.062 -13.648 -36.268  1.00  0.00           H  
ATOM   4344 1HG2 VAL A 273     -25.909 -12.822 -34.000  1.00  0.00           H  
ATOM   4345 2HG2 VAL A 273     -26.305 -12.771 -35.736  1.00  0.00           H  
ATOM   4346 3HG2 VAL A 273     -27.352 -13.661 -34.619  1.00  0.00           H  
ATOM   4347  N   PRO A 274     -24.691 -16.527 -37.913  1.00  0.00           N  
ATOM   4348  CA  PRO A 274     -23.882 -17.582 -38.526  1.00  0.00           C  
ATOM   4349  C   PRO A 274     -22.751 -18.088 -37.624  1.00  0.00           C  
ATOM   4350  O   PRO A 274     -22.126 -17.306 -36.921  1.00  0.00           O  
ATOM   4351  CB  PRO A 274     -23.291 -16.879 -39.745  1.00  0.00           C  
ATOM   4352  CG  PRO A 274     -24.287 -15.812 -40.110  1.00  0.00           C  
ATOM   4353  CD  PRO A 274     -24.857 -15.340 -38.794  1.00  0.00           C  
ATOM   4354  HA  PRO A 274     -24.552 -18.408 -38.811  1.00  0.00           H  
ATOM   4355 1HB  PRO A 274     -22.311 -16.485 -39.514  1.00  0.00           H  
ATOM   4356 2HB  PRO A 274     -23.170 -17.626 -40.553  1.00  0.00           H  
ATOM   4357 1HG  PRO A 274     -23.787 -15.005 -40.653  1.00  0.00           H  
ATOM   4358 2HG  PRO A 274     -25.067 -16.206 -40.777  1.00  0.00           H  
ATOM   4359 1HD  PRO A 274     -24.317 -14.466 -38.423  1.00  0.00           H  
ATOM   4360 2HD  PRO A 274     -25.924 -15.130 -38.998  1.00  0.00           H  
ATOM   4361  N   LEU A 275     -22.538 -19.403 -37.720  1.00  0.00           N  
ATOM   4362  CA  LEU A 275     -21.519 -20.232 -37.036  1.00  0.00           C  
ATOM   4363  C   LEU A 275     -22.192 -21.475 -36.463  1.00  0.00           C  
ATOM   4364  O   LEU A 275     -22.449 -21.547 -35.265  1.00  0.00           O  
ATOM   4365  OXT LEU A 275     -22.750 -22.238 -37.247  1.00  0.00           O  
ATOM   4366  CB  LEU A 275     -20.738 -19.501 -35.928  1.00  0.00           C  
ATOM   4367  CG  LEU A 275     -19.585 -20.333 -35.287  1.00  0.00           C  
ATOM   4368  CD1 LEU A 275     -18.519 -19.393 -34.753  1.00  0.00           C  
ATOM   4369  CD2 LEU A 275     -20.134 -21.198 -34.144  1.00  0.00           C  
ATOM   4370  H   LEU A 275     -23.146 -19.902 -38.339  1.00  0.00           H  
ATOM   4371  HA  LEU A 275     -20.793 -20.549 -37.782  1.00  0.00           H  
ATOM   4372 1HB  LEU A 275     -20.257 -18.622 -36.356  1.00  0.00           H  
ATOM   4373 2HB  LEU A 275     -21.424 -19.181 -35.139  1.00  0.00           H  
ATOM   4374  HG  LEU A 275     -19.133 -20.969 -36.046  1.00  0.00           H  
ATOM   4375 1HD1 LEU A 275     -17.709 -19.982 -34.317  1.00  0.00           H  
ATOM   4376 2HD1 LEU A 275     -18.129 -18.787 -35.570  1.00  0.00           H  
ATOM   4377 3HD1 LEU A 275     -18.953 -18.749 -33.993  1.00  0.00           H  
ATOM   4378 1HD2 LEU A 275     -19.325 -21.777 -33.699  1.00  0.00           H  
ATOM   4379 2HD2 LEU A 275     -20.579 -20.551 -33.388  1.00  0.00           H  
ATOM   4380 3HD2 LEU A 275     -20.887 -21.878 -34.525  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.15_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1404.17 154.704 869.292 4.99288 49.738 -45.9399 -318.639 -132.857 -14.8643 -27.2481 -9.48546 0 22.7555 303.332 -30.5831 0.95514 171.689 80.9426 218.711 -106.678
MET:NtermProteinFull_1 -5.78557 0.5224 3.62994 0.02194 0.08001 -0.49059 -0.71103 0 0 0 0 0 0.0948 1.99696 0 0 1.65735 0 0.18104 1.19724
ASP_2 -3.6881 0.21624 3.46055 0.00398 0.30101 -0.22844 -1.19525 0 0 0 0 0 0.02468 1.29848 0.06854 0 -2.14574 -0.12001 0.24416 -1.7599
LEU_3 -5.0316 0.46863 2.8965 0.02538 0.20305 -0.20559 -0.65718 0 0 0 0 0 -0.00439 0.47365 -0.20299 0 1.66147 -0.1329 0.1529 -0.35309
PHE_4 -7.72302 0.55834 3.58783 0.04463 0.31747 -0.24268 -1.10612 0 0 0 0 0 0.04108 3.2017 0.07642 0 1.21829 -0.11505 0.33245 0.19135
MET_5 -6.57955 0.39822 4.77148 0.00845 0.01203 -0.1049 -1.3504 0 0 -0.48466 0 0 0.05481 1.12284 0.03143 0 1.65735 -0.10552 0.34294 -0.22548
ARG_6 -4.22174 0.21256 4.20224 0.01114 0.19975 -0.20113 -1.34331 0 0 0 0 0 0.05866 1.58259 -0.04866 0 -0.09474 -0.14617 0.21955 0.43073
ILE_7 -6.88171 0.61086 2.38379 0.04973 0.07803 -0.16024 -0.78197 0 0 0 0 0 0.0176 0.11363 -0.3288 0 2.30374 -0.17603 0.322 -2.44938
PHE_8 -8.64466 0.77769 2.52987 0.02215 0.27678 -0.15133 -2.15696 0 0 0 0 0 -0.0246 1.5541 -0.28125 0 1.21829 0.03068 0.54138 -4.30786
THR_9 -4.36124 0.14939 3.88409 0.02585 0.07592 -0.1748 -0.79845 0 0 -0.48466 0 0 0.62491 0.14028 0.74056 0 1.15175 0.55921 0.93216 2.46498
ILE_10 -4.3168 0.72927 2.27763 0.09584 0.19791 0.19545 -0.50172 0 0 0 0 0 -0.04091 2.53797 0.41443 0 2.30374 0.49257 1.23634 5.62172
GLY_11 -2.15481 0.84968 2.13536 0.00112 0 -0.01711 -0.59732 0 0 0 0 0 0.0651 0 -0.43625 0 0.79816 0.34173 1.53218 2.51783
THR_12 -1.69055 0.26605 1.25319 0.01271 0.06994 -0.12881 -0.06234 0 0 0 0 0 0.01995 0.06116 0.50817 0 1.15175 1.04476 1.17552 3.6815
VAL_13 -3.09289 0.59534 1.13971 0.01532 0.06119 -0.0071 0.49944 0 0 0 0 0 -0.0349 0.94329 0.21922 0 2.64269 0.60651 1.00985 4.59767
THR_14 -3.01878 0.31417 1.94615 0.0868 0.07878 -0.06161 -0.29005 0 0 0 0 0 0.0304 0.17948 0.58062 0 1.15175 2.79613 1.74439 5.53822
LEU_15 -3.93816 0.50502 0.31619 0.06124 0.12692 -0.25626 -0.14068 0 0 0 0 0 0.34942 2.48017 0.18905 0 1.66147 3.63028 1.55947 6.54414
LYS_16 -4.15881 0.39118 3.99132 0.00738 0.12699 -0.29724 -2.52362 0 0 0 0 0 0.23232 1.25305 0.03158 0 -0.71458 0.48331 0.93915 -0.23798
GLN_17 -3.41075 0.36307 2.92405 0.01202 0.73019 -0.26235 -0.66145 0 0 0 0 0 -0.03298 2.85717 -0.11153 0 -1.45095 -0.37346 0.70626 1.28928
GLY_18 -2.59225 0.14334 2.93558 0.00012 0 -0.21038 -0.0875 0 0 0 0 0 -0.00887 0 0.14423 0 0.79816 0.44575 0.3843 1.95248
GLU_19 -3.85458 0.15415 4.02659 0.00641 0.26493 -0.42412 -1.61475 0 0 0 0 0 0.02364 2.51002 -0.27965 0 -2.72453 0.31253 0.53232 -1.06705
ILE_20 -6.20266 0.60085 2.11007 0.03502 0.21763 -0.20495 -0.47605 0 0 0 0 0 0.13344 1.04098 0.14887 0 2.30374 -0.34966 0.91903 0.27631
LYS_21 -3.64131 0.26264 3.49167 0.00709 0.11567 -0.227 -0.77529 0 0 0 0 0 0.06805 0.95595 -0.07295 0 -0.71458 -0.27985 0.60963 -0.20029
ASP_22 -2.59201 0.07156 3.15094 0.00445 0.31388 -0.19414 -0.43545 0 0 0 0 0 -0.00264 1.57687 -0.08827 0 -2.14574 -0.29824 0.24236 -0.39643
ALA_23 -3.40766 0.12641 2.10781 0.00167 0 0.04013 -0.8359 0 0 0 0 0 -0.0395 0 -0.11022 0 1.32468 -0.54956 0.2781 -1.06404
THR_24 -4.58068 0.66275 5.70465 0.00973 0.09274 0.06157 -3.80407 0 0 -1.78546 -0.30755 0 0.21837 0.01803 -0.21537 0 1.15175 -0.6236 1.0891 -2.30807
PRO_25 -3.11696 0.45048 2.35277 0.00213 0.03493 -0.07297 -1.01916 0 0 0 0 0 -0.06361 0.05108 -0.40866 0 -1.64321 -0.01949 1.13501 -2.31766
SER_26 -3.78355 0.4689 3.96111 0.00135 0.02356 -0.3089 -1.49175 0 0 0 0 0 -0.04214 0.53582 0.26068 0 -0.28969 0.07255 0.40047 -0.1916
ASP_27 -5.31686 0.24754 6.08387 0.00302 0.27892 -0.11248 -4.17393 0 0 -1.78546 -0.30755 0 0.06681 2.06994 -0.16864 0 -2.14574 -0.22045 0.31925 -5.16175
PHE_28 -5.55159 0.28777 3.63098 0.02366 0.2884 -0.13202 -2.2729 0 0 0 0 0 0.01062 1.48009 -0.27003 0 1.21829 -0.12269 0.2593 -1.15012
VAL_29 -4.84531 0.30794 3.97202 0.02498 0.05645 -0.19876 -2.15602 0 0 0 0 0 0.00736 0.00343 -0.25456 0 2.64269 -0.07028 0.26212 -0.24794
ARG_30 -7.17306 0.78425 4.65524 0.01032 0.19161 -0.26014 -1.07227 0 0 0 0 0 0.03547 1.58527 -0.10127 0 -0.09474 -0.26788 0.32399 -1.38321
ALA_31 -5.60561 0.25746 4.16993 0.00132 0 0.02226 -1.04609 0 0 0 0 0 0.04573 0 -0.31527 0 1.32468 -0.47961 0.23285 -1.39234
THR_32 -4.30568 0.43902 4.00547 0.01258 0.0665 -0.16878 -1.89389 0 0 0 0 0 0.01949 0.06001 0.02059 0 1.15175 -0.23283 0.17581 -0.64997
ALA_33 -3.59075 0.2684 2.79672 0.00137 0 -0.20009 -0.49979 0 0 0 0 0 0.09796 0 0.06059 0 1.32468 -0.21411 0.36962 0.41461
THR_34 -3.18786 0.37806 1.46603 0.0146 0.06117 0.008 -0.25266 0 0 0 0 0 0.158 0.05055 -0.0978 0 1.15175 -0.2229 0.52835 0.05528
ILE_35 -6.25873 0.80982 0.39346 0.03023 0.07792 -0.2497 -0.19223 0 0 0 0 0 0.16271 0.26854 -0.60489 0 2.30374 -0.01066 1.08876 -2.18103
PRO_36 -4.89398 0.86123 2.38879 0.00259 0.06851 0.06192 -1.18142 0 0 0 0 0 -0.0445 0.09749 -1.23298 0 -1.64321 -0.05419 1.04054 -4.5292
ILE_37 -3.67524 0.32517 2.31046 0.03566 0.2197 0.03271 0.36454 0 0 0 0 0 0.03904 0.81646 0.2542 0 2.30374 -0.0987 0.461 3.38874
GLN_38 -4.01199 0.53704 2.50466 0.00855 0.60725 -0.14999 0.18858 0 0 0 0 0 -0.02438 2.25644 -0.12997 0 -1.45095 -0.16458 0.36918 0.53984
ALA_39 -5.35694 1.13444 1.61815 0.00206 0 -0.07867 0.1901 0 0 0 0 0 0.05666 0 -0.05499 0 1.32468 -0.31545 0.34524 -1.13472
SER_40 -5.44564 0.44472 4.49973 0.00301 0.06195 -0.10581 -1.20247 0 0 0 0 0 0.00483 0.15185 -0.32911 0 -0.28969 -0.55041 0.41344 -2.3436
LEU_41 -5.82408 1.36749 3.08927 0.04064 0.05385 -0.034 -1.23299 0 0 0 0 0 0.71734 0.08959 -0.01057 0 1.66147 -0.53672 1.3909 0.77219
PRO_42 -3.03918 0.8543 1.31706 0.00369 0.04321 -0.02283 -0.57129 0 0 0 0 0 0.05424 0.57843 -1.14904 0 -1.64321 1.17873 2.62539 0.22949
PHE_43 -8.11295 1.21499 1.73011 0.02057 0.20628 0.10581 -2.21423 0 0 0 0 0 0.14315 3.30643 0.06876 0 1.21829 3.67947 2.12584 3.49252
GLY_44 -2.59868 0.73722 2.14795 8e-05 0 0.12596 -0.91869 0 0 0 0 0 -0.13926 0 0.38151 0 0.79816 2.39063 0.87209 3.79698
TRP_45 -4.17754 0.43972 2.59432 0.02047 0.40206 -0.23571 -0.61255 0 0 0 0 0 0.01489 1.68999 0.05629 0 2.26099 0.67554 0.30016 3.42864
LEU_46 -6.31983 0.79364 2.21134 0.03249 0.20598 -0.15786 -0.74232 0 0 0 0 0 0.0637 1.82722 -0.1694 0 1.66147 0.66239 0.39503 0.46385
ILE_47 -9.38741 1.76962 1.37214 0.12381 0.11574 -0.14124 -1.61496 0 0 0 0 0 -0.06175 1.28511 -0.1346 0 2.30374 0.02286 1.13846 -3.20849
VAL_48 -5.7703 0.48822 3.48606 0.02288 0.05405 -0.10542 -1.46582 0 0 0 0 0 0.05796 0.01551 -0.17675 0 2.64269 -0.19193 1.07726 0.13441
GLY_49 -3.43912 0.16283 3.40969 0.00011 0 -0.16731 -1.88123 0 0 0 0 0 -0.00302 0 0.53545 0 0.79816 0.138 0.28171 -0.16473
VAL_50 -5.91359 0.46839 3.71085 0.02184 0.05501 0.01878 -2.11951 0 0 0 0 0 -0.04284 -0.02536 -0.33442 0 2.64269 0.20733 0.12399 -1.18684
ALA_51 -5.5687 0.48707 3.66716 0.0015 0 0.07101 -2.01608 0 0 0 0 0 -0.03659 0 -0.2525 0 1.32468 -0.2348 0.19345 -2.36382
LEU_52 -6.43726 0.46644 3.2261 0.04084 0.19377 -0.19098 -2.00133 0 0 0 0 0 0.13687 0.72486 -0.24052 0 1.66147 -0.2743 0.29745 -2.39659
LEU_53 -6.01798 0.39609 4.85713 0.02317 0.19737 -0.32812 -1.94549 0 0 0 0 0 -0.01538 0.48491 -0.19684 0 1.66147 -0.07479 0.2295 -0.72896
ALA_54 -5.7001 0.50616 3.32505 0.00164 0 -0.11682 -2.44941 0 0 0 0 0 0.26354 0 -0.3311 0 1.32468 -0.22688 0.22545 -3.17778
VAL_55 -7.31392 1.11779 2.79517 0.02727 0.0562 -0.02551 -2.3041 0 0 0 0 0 -0.01537 0.21143 -0.31252 0 2.64269 -0.27961 0.32301 -3.07747
PHE_56 -6.36583 0.33581 3.72727 0.06187 0.21142 -0.07311 -2.62996 0 0 0 0 0 0.0166 2.76451 0.08518 0 1.21829 -0.15789 0.23049 -0.57533
GLN_57 -6.17622 0.39226 5.46026 0.00679 0.19314 -0.4489 -2.42367 0 0 0 0 0 0.05681 2.25617 -0.07767 0 -1.45095 -0.20114 0.16534 -2.24779
SER_58 -5.45261 0.23488 4.67798 0.00214 0.0695 -0.20513 -2.1366 0 0 0 0 0 -0.00028 0.51863 0.3443 0 -0.28969 0.06855 0.13792 -2.0304
ALA_59 -5.40496 0.32008 3.4985 0.00163 0 -0.09927 -2.10933 0 0 0 0 0 -0.02712 0 -0.25151 0 1.32468 -0.04071 0.11904 -2.66895
SER_60 -4.71233 0.29953 4.98205 0.00147 0.02268 -0.18197 -2.69731 0 0 0 0 0 0.02751 0.43444 0.30993 0 -0.28969 -0.16671 0.18732 -1.78306
LYS_61 -5.93694 0.43363 5.34349 0.00772 0.11787 -0.20645 -2.48979 0 0 0 0 0 0.07032 1.03536 0.02164 0 -0.71458 -0.11512 0.3359 -2.09695
ILE_62 -8.22026 0.53852 3.56052 0.02818 0.07832 -0.26288 -0.83224 0 0 0 0 0 0.02735 0.18253 -0.24639 0 2.30374 -0.20727 0.618 -2.43188
ILE_63 -5.47077 0.48172 3.33325 0.03456 0.07943 -0.16191 -1.03096 0 0 0 0 0 -0.03989 0.22699 -0.32831 0 2.30374 -0.09473 0.73476 0.06788
THR_64 -3.42874 0.15291 3.17821 0.00711 0.05504 -0.23645 -1.2795 0 0 0 0 0 0.09361 0.31999 0.03778 0 1.15175 -0.05748 0.66922 0.66346
LEU_65 -6.97613 0.82096 4.88597 0.01545 0.11088 -0.33993 -1.46687 0 0 0 0 0 0.07564 0.16334 -0.04216 0 1.66147 0.4327 0.7702 0.11151
LYS_66 -5.61018 0.178 4.88285 0.00742 0.12264 -0.2184 -1.35989 0 0 0 0 0 0.46518 0.87438 -0.0389 0 -0.71458 0.18193 1.31399 0.08444
LYS_67 -4.24248 0.54816 3.70822 0.02358 0.21614 0.00668 -1.21311 0 0 0 -0.44275 0 0.0528 2.81187 0.25996 0 -0.71458 0.12141 5.89398 7.02989
ARG_68 -5.45879 0.32003 3.35021 0.02716 0.41766 -0.49633 -0.14196 0 0 0 0 0 -0.11407 1.786 -0.15393 0 -0.09474 0.57573 7.20738 7.22435
TRP_69 -10.954 0.85204 3.07567 0.02143 0.40024 -0.22773 -2.53241 0 0 0 0 0 0.59298 2.69282 -0.38395 0 2.26099 0.33435 3.00528 -0.86229
GLN_70 -6.27892 1.105 5.75987 0.00666 0.13293 0.06382 -2.62534 0 0 0 -0.44275 0 0.83911 2.5539 0.08233 0 -1.45095 -0.06657 2.01602 1.6951
LEU_71 -5.25132 0.97223 4.36556 0.00978 0.04622 -0.21505 -0.95765 0 0 -0.78775 0 0 0.02807 0.22726 0.72431 0 1.66147 4.74854 2.0458 7.61746
ALA_72 -5.04248 0.36933 3.73193 0.00149 0 -0.02778 -0.61986 0 0 0 0 0 0.075 0 -0.13927 0 1.32468 4.87023 1.00087 5.54413
LEU_73 -7.22779 0.66477 1.80289 0.01937 0.18793 -0.30072 -1.21648 0 0 0 0 0 -8e-05 0.74952 -0.2401 0 1.66147 -0.17691 0.34385 -3.73228
SER_74 -3.12128 0.31657 3.42596 0.00126 0.0225 -0.33196 -0.16266 0 0 -0.78775 0 0 -0.03976 0.73897 0.24829 0 -0.28969 -0.14478 0.41458 0.29024
LYS_75 -3.50396 0.22024 3.09308 0.00896 0.15473 -0.24294 -1.50842 0 0 0 0 0 0.10998 0.96574 -0.1176 0 -0.71458 -0.29386 0.55709 -1.27156
GLY_76 -3.18088 0.39846 3.29597 0.00016 0 -0.21396 -1.0949 0 0 0 0 0 0.41542 0 -1.50797 0 0.79816 0.07354 1.11496 0.09896
VAL_77 -5.77582 1.08476 0.5227 0.06603 0.0614 0.13321 -0.79045 0 0 0 0 0 0.03843 0.29878 0.6429 0 2.64269 0.6746 1.89531 1.49455
HIS_78 -4.71692 0.29409 4.37052 0.00456 0.41493 -0.35069 -1.89109 0 0 0 0 0 -0.02913 1.9724 -0.11105 0 -0.30065 0.57013 1.3511 1.5782
PHE_79 -5.97506 0.35817 2.86885 0.02043 0.22922 -0.54244 -0.40939 0 0 0 0 0 0.00079 1.70949 -0.3507 0 1.21829 0.23171 0.4232 -0.21744
VAL_80 -6.845 0.78053 1.59808 0.02672 0.0573 -0.29212 -0.74271 0 0 0 0 0 0.00149 0.03934 -0.23139 0 2.64269 -0.05511 0.7501 -2.27007
CYS_81 -6.06757 0.72997 4.08619 0.00235 0.01325 -0.1762 -1.98272 0 0 0 0 0 0.07389 0.11594 0.27447 0 3.25479 -0.04684 0.85333 1.13086
ASN_82 -5.3595 0.3696 5.08268 0.00522 0.24259 -0.43635 -2.14008 0 0 0 0 0 0.05212 1.02927 0.46541 0 -1.34026 0.10302 0.44734 -1.47892
LEU_83 -8.28169 0.9699 3.51847 0.01904 0.07451 -0.11014 -1.71042 0 0 0 0 0 -0.01405 0.38091 -0.25558 0 1.66147 -0.05755 0.38729 -3.41784
LEU_84 -8.54694 0.82723 3.30668 0.01629 0.07157 -0.25118 -2.24419 0 0 0 0 0 -0.02496 0.38815 -0.25086 0 1.66147 -0.23737 0.38923 -4.89489
LEU_85 -5.32886 0.30482 4.59481 0.02481 0.08133 -0.15368 -2.93164 0 0 0 0 0 0.06526 0.19234 -0.29062 0 1.66147 -0.26888 0.29134 -1.75751
LEU_86 -5.35178 0.3885 4.14975 0.01936 0.0743 -0.1639 -1.88657 0 0 0 0 0 -0.04202 0.25311 -0.28006 0 1.66147 -0.29556 0.23346 -1.23993
PHE_87 -9.17722 1.19812 3.8379 0.03432 0.24886 -0.21947 -1.77384 0 0 0 0 0 -0.00938 3.59671 -0.14058 0 1.21829 -0.16674 0.32012 -1.03291
VAL_88 -7.05554 0.83108 3.771 0.02237 0.05551 -0.16584 -2.78919 0 0 0 0 0 -0.02875 0.00524 -0.22451 0 2.64269 -0.11422 0.43443 -2.61574
THR_89 -5.59051 0.27307 5.33756 0.01059 0.05961 -0.3207 -2.90492 0 0 0 0 0 0.00381 0.01149 0.02197 0 1.15175 -0.02147 0.38619 -1.58157
VAL_90 -5.41586 0.34506 3.7374 0.02474 0.05571 -0.17732 -1.79345 0 0 0 0 0 -0.05244 0.01777 -0.23365 0 2.64269 -0.01914 0.27268 -0.59581
TYR_91 -10.8553 1.30372 3.36371 0.10914 0.3442 -0.27721 -0.43166 0 0 0 0 0 -0.00888 3.56638 0.16851 0.01076 0.58223 -0.21114 0.38549 -1.95008
SER_92 -4.13472 0.23153 3.42963 0.00163 0.02449 -0.07653 -1.69502 0 0 0 0 0 -0.03427 0.58723 0.28703 0 -0.28969 -0.16598 0.4201 -1.41456
HIS_93 -5.30931 0.57381 3.6476 0.00725 0.31665 -0.18717 -0.61242 0 0 0 0 0 0.09702 3.42717 -0.20708 0 -0.30065 0.8703 0.46391 2.78707
LEU_94 -5.04353 0.69333 1.81172 0.04139 0.21926 0.13659 -2.36227 0 0 0 0 0 0.76853 1.2331 0.64414 0 1.66147 2.38838 1.00271 3.19483
LEU_95 -3.1582 0.28277 1.16024 0.02585 0.09405 0.01554 0.44201 0 0 0 0 0 0.1477 0.25029 0.01874 0 1.66147 1.73187 1.1733 3.84562
LEU_96 -4.24972 0.4501 1.55934 0.01481 0.0672 -0.02824 -0.46557 0 0 0 0 0 -0.01329 0.14945 0.00519 0 1.66147 0.62076 1.34411 1.11562
VAL_97 -4.58424 0.58914 2.00314 0.02602 0.05913 0.03395 -0.53415 0 0 0 0 0 0.41631 0.12071 1.04194 0 2.64269 5.34807 1.59436 8.75708
ALA_98 -4.24472 0.56183 0.92746 0.00203 0 -0.00713 0.14751 0 0 0 0 0 -0.05382 0 -0.16864 0 1.32468 5.08342 1.09986 4.67248
ALA_99 -4.1505 0.55148 0.55606 0.0031 0 -0.09151 0.55902 0 0 0 0 0 -0.01718 0 0.54168 0 1.32468 0.30512 0.61511 0.19706
GLY_100 -2.26347 0.17532 1.5135 9e-05 0 -0.12889 -0.60169 0 0 0 0 0 -0.01665 0 -0.87997 0 0.79816 -0.08572 0.38522 -1.1041
LEU_101 -6.42686 0.82612 0.39373 0.02582 0.05893 -0.23276 0.33848 0 0 0 0 0 0.18354 0.31252 0.00458 0 1.66147 -0.53084 0.42093 -2.96435
GLU_102 -3.84915 0.48179 2.72622 0.00446 0.22319 -0.01712 -1.74324 0 0 0 0 0 0.07242 2.67483 -0.04652 0 -2.72453 -0.40253 0.87137 -1.72881
ALA_103 -4.06275 1.4337 2.31684 0.00126 0 -0.02912 -1.00013 0 0 0 0 0 0.51761 0 -0.01185 0 1.32468 0.4246 1.80457 2.7194
PRO_104 -3.88771 0.95602 2.11435 0.00244 0.03253 -0.12923 -0.9896 0 0 0 0 0 -0.01429 0.24394 -0.4946 0 -1.64321 1.50373 1.79711 -0.50852
PHE_105 -6.36592 0.65662 3.72499 0.02409 0.26285 -0.22062 -1.67404 0 0 0 0 0 -0.03101 2.07069 -0.06228 0 1.21829 0.97757 0.89323 1.47445
LEU_106 -7.72815 0.65363 3.05476 0.01783 0.13001 0.01272 -1.66985 0 0 0 0 0 0.08206 3.62733 -0.31341 0 1.66147 -0.09696 0.76987 0.20133
TYR_107 -6.09479 0.65824 3.21667 0.05577 0.27147 -0.32929 -1.744 0 0 0 0 0 0.16316 2.8935 0.01851 0.00565 0.58223 -0.18696 0.63953 0.14968
LEU_108 -4.83519 0.28047 3.76791 0.02463 0.20895 -0.04558 -1.66186 0 0 0 0 0 -0.01162 0.56243 -0.20678 0 1.66147 -0.04442 0.33182 0.03224
TYR_109 -9.08639 1.12502 4.19254 0.03026 0.20678 -0.19379 -1.79725 0 0 0 0 0 -0.0029 3.16524 -0.10817 0.00029 0.58223 -0.09357 0.39919 -1.5805
ALA_110 -5.63843 0.21692 3.67989 0.00133 0 -0.05739 -2.06676 0 0 0 0 0 0.07098 0 -0.31287 0 1.32468 -0.31713 0.34013 -2.75864
LEU_111 -5.89836 0.47352 3.89175 0.02636 0.21758 -0.15788 -2.1537 0 0 0 0 0 -0.01652 0.5848 -0.21859 0 1.66147 -0.29119 0.18315 -1.69761
VAL_112 -6.79324 0.48984 3.93675 0.02123 0.05382 -0.20276 -2.14335 0 0 0 0 0 -0.03482 -0.01113 -0.20907 0 2.64269 -0.1064 0.17659 -2.17985
TYR_113 -11.8501 1.84407 4.93351 0.19081 0.41575 -0.13408 -2.9057 0 0 0 0 0 -0.00313 3.28042 0.20741 0.07747 0.58223 -0.1845 0.79542 -2.75045
PHE_114 -8.14379 0.99397 3.37662 0.05073 0.31409 -0.1518 -2.10364 0 0 0 0 0 0.00012 4.73965 -0.2385 0 1.21829 -0.11868 0.89218 0.82923
LEU_115 -6.14095 0.35287 3.86121 0.01936 0.07528 -0.19967 -2.19111 0 0 0 0 0 0.05136 0.23986 -0.27279 0 1.66147 -0.14626 0.32564 -2.36372
GLN_116 -6.64937 0.4675 5.25883 0.00584 0.17109 -0.35623 -2.35453 0 0 0 0 0 -0.01326 2.32051 -0.16177 0 -1.45095 -0.28299 0.39721 -2.64813
SER_117 -6.04221 0.43827 5.10453 0.00116 0.02242 -0.09739 -3.0938 0 0 0 0 0 0.03464 0.49526 0.29787 0 -0.28969 -0.13955 0.42441 -2.84408
ILE_118 -7.71607 0.56337 4.08745 0.03682 0.0755 -0.29077 -2.12448 0 0 0 0 0 0.0064 0.42845 -0.3665 0 2.30374 -0.05183 0.59207 -2.45587
ASN_119 -6.38317 0.39838 5.87166 0.00403 0.55314 -0.20829 -1.94266 0 0 0 0 0 0.00216 1.99076 0.55371 0 -1.34026 0.27288 0.49061 0.26294
PHE_120 -7.95169 1.11525 3.40117 0.02513 0.20528 -0.29707 -2.2276 0 0 0 0 0 0.22986 2.64668 -0.00738 0 1.21829 0.21292 0.29675 -1.13242
VAL_121 -7.12079 0.82985 3.41208 0.03182 0.05809 0.02307 -2.10103 0 0 0 0 0 -0.03741 -0.00713 -0.2236 0 2.64269 -0.15854 0.56594 -2.08497
ARG_122 -10.0982 0.39519 8.2864 0.01197 0.38057 -0.60214 -3.12832 0 0 0 0 0 0.12795 1.91445 -0.17371 0 -0.09474 -0.30535 0.50174 -2.78421
ILE_123 -7.00765 0.63021 4.54404 0.02722 0.07319 -0.28908 -1.64401 0 0 0 0 0 0.12702 0.16773 -0.49028 0 2.30374 -0.22255 0.38872 -1.3917
ILE_124 -7.09035 0.50059 3.12773 0.03152 0.07292 -0.12945 -1.95179 0 0 0 0 0 0.02719 0.84656 -0.3207 0 2.30374 0.14256 0.8653 -1.57418
MET_125 -10.1071 0.84819 3.84845 0.01017 0.09123 -0.31103 -2.35495 0 0 0 0 0 0.08396 1.89613 0.04671 0 1.65735 0.1779 0.8428 -3.27015
ARG_126 -13.0498 1.22526 9.63293 0.06112 1.66314 -0.24089 -2.64547 0 0 0 0 0 -0.05867 4.68321 -0.18475 0 -0.09474 -0.16525 0.92771 1.75382
LEU_127 -7.64121 1.01206 4.40267 0.03293 0.19863 -0.26569 -1.91872 0 0 0 0 0 0.12638 0.81484 -0.2382 0 1.66147 -0.28556 1.09327 -1.00714
TRP_128 -10.391 1.38722 4.54526 0.02339 0.43233 -0.20036 -2.88103 0 0 0 0 0 0.2349 1.46673 -0.16544 0 2.26099 -0.10477 1.14698 -2.24479
LEU_129 -9.2201 1.00831 2.67162 0.06171 0.13553 -0.139 -1.19707 0 0 0 0 0 0.12275 3.31015 0.07581 0 1.66147 0.44181 1.44551 0.37852
CYS_130 -8.71122 1.07248 5.53719 0.00165 0.02563 -0.46268 -2.31682 0 0 0 0 0 0.08464 0.73019 0.06329 0 3.25479 2.00835 1.83373 3.12123
TRP_131 -8.01023 0.83031 3.71449 0.0247 0.29615 -0.53571 -1.51615 0 0 0 0 0 0.05691 2.28967 -0.00153 0 2.26099 1.39653 1.34633 2.15246
LYS_132 -4.2767 0.30413 2.77824 0.01226 0.26608 -0.28773 -0.69333 0 0 0 0 0 -0.08533 1.41671 -0.07889 0 -0.71458 -0.35145 0.47118 -1.23941
CYS_133 -6.24418 0.71249 3.25345 0.00374 0.01642 -0.32495 -0.97246 0 0 0 0 0 -0.04773 0.14929 0.20386 0 3.25479 -0.29238 0.36922 0.08156
ARG_134 -4.07117 0.25884 3.60423 0.01991 0.7608 -0.60723 -1.0966 0 0 0 0 0 -0.03977 1.65179 -0.16355 0 -0.09474 -0.15381 0.27674 0.34544
SER_135 -4.40303 0.28692 3.75797 0.00135 0.03059 -0.32799 -1.05634 0 0 -0.41414 0 0 0.03243 1.23148 -0.22276 0 -0.28969 0.20456 0.37753 -0.79111
LYS_136 -2.31136 0.17835 1.67435 0.01224 0.19887 -0.39169 -0.03585 0 0 -0.41414 0 0 0.35412 1.03336 0.32803 0 -0.71458 0.8941 0.44298 1.24877
ASN_137 -5.09225 0.59172 4.42138 0.00667 0.31639 -0.19453 -0.84075 0 0 0 0 0 0.15826 1.41764 -0.59685 0 -1.34026 0.37636 1.41092 0.63469
PRO_138 -3.88518 0.53865 1.82598 0.0026 0.04493 -0.13657 -0.23316 0 0 0 0 0 -0.06479 0.33708 -0.2958 0 -1.64321 -0.42444 1.34809 -2.58581
LEU_139 -2.25145 0.35331 1.53293 0.02819 0.10499 -0.24796 0.47869 0 0 0 0 0 0.05659 0.04494 -0.0857 0 1.66147 -0.36904 0.31627 1.62324
LEU_140 -4.80461 0.38048 2.67704 0.01873 0.09918 -0.18404 -0.3674 0 0 0 0 0 -0.05558 0.0311 -0.13884 0 1.66147 -0.4376 0.20884 -0.91122
TYR_141 -8.87754 0.9615 5.10293 0.02153 0.15867 -0.47421 -1.17352 0 0 -0.62752 0 0 0.46176 1.57877 0.04578 0.38346 0.58223 -0.50562 0.68562 -1.67616
ASP_142 -5.36589 0.86608 5.7097 0.00466 0.44188 0.00623 -2.64168 0 0 -1.05105 0 0 0.00696 4.37073 0.40539 0 -2.14574 -0.09007 1.64316 2.16036
ALA_143 -3.80494 0.37778 3.30447 0.00152 0 -0.65117 -1.23742 0 0 -0.62752 0 0 -0.06771 0 -0.32514 0 1.32468 0.0802 1.18736 -0.43791
ASN_144 -4.66325 0.40196 3.9231 0.00652 0.30263 -0.6329 -2.06835 0 0 -1.05105 0 0 -0.0267 1.71819 -0.40108 0 -1.34026 -0.27129 0.50298 -3.59951
TYR_145 -8.40774 0.86842 4.64632 0.02086 0.25726 -0.08681 -0.91713 0 0 -0.2389 0 0 -0.00722 1.60466 -0.15611 0.0875 0.58223 -0.25534 0.73902 -1.26299
PHE_146 -10.951 1.41282 2.17191 0.07202 0.25435 -0.51389 0.1592 0 0 0 0 0 -0.00225 3.35311 -0.09922 0 1.21829 0.13531 1.01789 -1.7715
LEU_147 -5.45833 0.90475 0.85768 0.05366 0.13626 -0.32356 0.38527 0 0 0 0 0 0.11149 2.07533 0.65457 0 1.66147 0.40488 1.96294 3.42642
CYS_148 -6.06338 0.47175 3.11331 0.00234 0.01233 0.05695 -1.58712 0 0 -0.8429 0 0 0.00653 0.46425 0.17443 0 3.25479 -0.05861 1.57898 0.58367
TRP_149 -5.00466 0.43296 2.97202 0.02635 0.56498 0.05786 0.70858 0 0 0 0 0 0.31341 1.44407 -0.11121 0 2.26099 0.24809 0.51444 4.42788
HIS_D_150 -4.84464 0.19003 2.77328 0.00855 0.88182 -0.36268 0.33294 0 0 0 0 0 0.40264 1.29252 -0.20889 0 -0.30065 0.58247 0.98386 1.73124
THR_151 -5.49307 0.39545 3.94194 0.01157 0.08782 -0.17333 -0.60311 0 0 0 -0.66208 0 -0.01159 0.01658 -0.28785 0 1.15175 -0.18225 1.15519 -0.65298
ASN_152 -2.51687 0.3948 1.54117 0.00849 0.71989 -0.24043 0.34517 0 0 0 0 0 0.13657 1.93469 -0.65684 0 -1.34026 -0.50741 0.53261 0.35159
CYS_153 -3.35472 0.29404 2.8182 0.00533 0.01725 -0.36653 -0.20087 0 0 0 0 0 -0.04471 0.20115 0.15492 0 3.25479 -0.23068 0.59531 3.14349
TYR_154 -6.77145 0.82551 4.87828 0.02309 0.31807 -0.03982 -2.26757 0 0 -0.40535 0 0 0.02605 1.5689 0.25466 0.00116 0.58223 0.4285 0.86987 0.29214
ASP_155 -4.90408 0.11225 5.28003 0.00226 0.20535 -0.06966 -3.86307 0 0 0 -0.66208 0 -0.00293 2.92427 0.02803 0 -2.14574 0.44062 0.54203 -2.11273
TYR_156 -4.87067 0.43129 1.72637 0.02636 0.51739 -0.16101 -0.82721 0 0 0 0 0 0.03863 1.40682 -0.29953 0.0036 0.58223 -0.08865 0.30531 -1.20907
CYS_157 -6.4838 0.89906 2.15906 0.00341 0.01357 0.05933 -1.80932 0 0 0 0 0 -0.00091 0.64782 0.01274 0 3.25479 0.0506 0.3756 -0.81803
ILE_158 -7.52759 1.25939 0.89594 0.02817 0.07567 -0.23738 -1.01599 0 0 0 0 0 0.27451 0.16078 -0.71398 0 2.30374 0.17016 1.24972 -3.07687
PRO_159 -6.18131 1.26509 2.5747 0.00358 0.09759 -0.18975 -0.38369 0 0 0 0 0 0.10002 0.12046 -0.73665 0 -1.64321 0.37245 1.38999 -3.21073
TYR_160 -5.85949 0.60136 1.0688 0.0213 0.23321 -0.2104 -0.29146 0 0 0 0 0 -0.03634 2.18635 0.1194 0.00154 0.58223 0.25468 0.63222 -0.6966
ASN_161 -4.14034 0.55233 2.11712 0.00974 0.32699 -0.19491 -0.17322 0 0 0 0 0 -0.05586 1.74371 -0.50322 0 -1.34026 -0.50093 0.67616 -1.48269
SER_162 -3.98719 0.15531 4.29723 0.00276 0.07091 -0.15577 -1.64806 0 0 -0.49289 0 0 0.14192 0.50484 -0.24861 0 -0.28969 -0.34727 0.60123 -1.39529
VAL_163 -2.43512 0.2855 2.42054 0.02278 0.05075 -0.15849 -0.84792 0 0 -0.49289 0 0 0.04679 0.01439 0.72289 0 2.64269 0.24369 0.7655 3.2811
THR_164 -3.26823 0.69734 2.55445 0.01124 0.07737 -0.06536 -1.3348 0 0 0 0 0 0.67159 0.2552 0.88261 0 1.15175 2.34799 0.96296 4.94411
SER_165 -2.27878 0.03709 2.50912 0.00326 0.03238 -0.38062 -0.55961 0 0 0 0 0 -0.01076 0.41795 0.41889 0 -0.28969 2.85172 0.85838 3.60935
SER_166 -4.37254 0.92655 3.66594 0.0015 0.02278 -0.10515 -2.75902 0 0 0 0 0 0.00326 1.4356 -0.31212 0 -0.28969 0.42989 0.76497 -0.58803
ILE_167 -8.85898 1.23676 1.79809 0.02866 0.10426 -0.02699 -2.28096 0 0 0 0 0 -0.05927 2.64797 -0.65704 0 2.30374 -0.42771 0.70765 -3.48382
VAL_168 -7.51319 0.73519 2.05127 0.02393 0.04458 0.01893 -2.03522 0 0 0 0 0 -0.05133 0.06179 -0.73503 0 2.64269 -0.28919 0.62843 -4.41716
ILE_169 -7.76529 1.01848 2.24836 0.04046 0.0865 0.04496 -2.27111 0 0 0 0 0 0.00678 0.92607 -0.70504 0 2.30374 -0.3557 0.43468 -3.98714
THR_170 -6.52408 0.60118 4.62146 0.01712 0.07619 -0.2071 -3.03012 0 0 -0.39465 0 0 -0.02551 0.16263 0.39056 0 1.15175 0.21596 0.55846 -2.38613
SER_171 -5.47882 0.4806 5.23701 0.00247 0.0918 -0.26626 -2.40107 0 0 0 0 0 0.00616 0.14652 -0.33841 0 -0.28969 0.1418 0.70509 -1.96278
GLY_172 -2.88382 0.55112 2.3322 6e-05 0 -0.14247 0.2066 0 0 0 0 0 0.00708 0 0.25622 0 0.79816 -0.27634 0.50553 1.35434
ASP_173 -1.91925 0.24249 2.60594 0.00372 0.31441 -0.35479 -0.12872 0 0 0 0 0 -0.03407 2.09098 -0.3077 0 -2.14574 -0.31664 0.1828 0.23342
GLY_174 -2.27302 0.09849 2.41394 6e-05 0 -0.15289 -1.15966 0 0 0 0 0 -0.0843 0 -1.4422 0 0.79816 -0.80675 0.20086 -2.40731
THR_175 -3.67954 0.23311 3.69639 0.00883 0.05473 -0.04369 -2.1683 0 0 0 0 0 -0.03382 0.12823 0.00472 0 1.15175 -0.506 0.25218 -0.90141
THR_176 -5.32371 1.06983 2.75937 0.01406 0.05884 -0.1583 -1.95013 0 0 -0.66307 0 0 0.05892 0.03893 -0.2053 0 1.15175 0.02878 0.73666 -2.38338
SER_177 -5.80141 1.77712 4.35283 0.00218 0.02455 -0.02378 -2.23979 0 0 -0.21483 0 0 1.40869 1.63661 -0.1957 0 -0.28969 0.24345 1.9878 2.66805
PRO_178 -5.67841 0.87856 2.56567 0.00424 0.06734 -0.14887 -0.76667 0 0 0 0 0 -0.00592 0.24636 -0.36002 0 -1.64321 0.33624 2.168 -2.3367
ILE_179 -8.37566 1.13672 3.79138 0.03922 0.07853 0.01117 -2.61085 0 0 0 0 0 0.13804 1.12077 -0.66419 0 2.30374 -0.0068 1.67965 -1.35827
SER_180 -5.34743 0.49337 6.17006 0.00253 0.08003 -0.27868 -5.14296 0 0 -1.97522 -0.29695 0 0.03082 0.25999 -0.48428 0 -0.28969 -0.34835 1.31681 -5.80995
GLU_181 -4.03374 0.13784 3.72105 0.01079 1.29498 -0.61082 -0.5089 0 0 0 0 0 -0.10264 2.50051 -0.21325 0 -2.72453 -0.20796 0.62147 -0.11518
HIS_182 -3.84118 0.45353 3.97321 0.00419 0.434 -0.37332 -1.18993 0 0 -1.39215 0 0 -0.04385 1.15797 -0.3079 0 -0.30065 -0.04425 0.30818 -1.16214
ASP_183 -6.17089 0.74369 6.6554 0.00314 0.26263 -0.12713 -3.74001 0 0 -0.97849 -0.29695 0 0.2816 1.59708 -0.17318 0 -2.14574 -0.05069 0.41926 -3.72029
TYR_184 -7.16205 0.70014 2.29627 0.03952 0.38177 -0.18263 -0.37382 0 0 0 0 0 0.13261 3.1388 -0.4217 0.04664 0.58223 0.74703 0.63538 0.56019
GLN_185 -5.47717 0.28614 5.22258 0.00659 0.14743 -0.09274 -2.05201 0 0 -0.67246 0 0 0.30979 3.20286 0.26203 0 -1.45095 0.74326 0.5012 0.93655
ILE_186 -4.00255 0.31493 2.71172 0.04582 0.08157 -0.33372 0.43091 0 0 0 0 0 -0.01475 0.35362 -0.55114 0 2.30374 0.03117 1.06692 2.43824
GLY_187 -1.13288 0.15138 1.25516 0.00011 0 -0.02663 0.83153 0 0 0 0 0 1.32343 0 -0.50547 0 0.79816 1.32447 1.18024 5.19951
GLY_188 -1.95857 0.49767 2.09594 0.00332 0 -0.10697 -0.20988 0 0 0 0 0 -0.08263 0 -0.60461 0 0.79816 1.27891 2.46661 4.17794
TYR_189 -5.67639 0.75671 2.50671 0.10639 0.48864 -0.26668 -0.12822 0 0 0 0 0 0.16294 5.43755 -0.21904 0.00407 0.58223 -0.08396 3.51591 7.18685
THR_190 -6.48506 0.71824 6.43403 0.00525 0.05674 0.25387 -3.13812 0 0 -1.06789 0 0 1.13317 0.00856 -0.69022 0 1.15175 -0.12552 2.1882 0.44301
GLU_191 -7.35726 1.26907 6.10694 0.00956 0.24378 -0.27312 -1.85952 0 0 0 0 0 0.24932 4.02256 0.4068 0 -2.72453 0.1972 2.21597 2.50675
LYS_192 -4.4828 0.5401 3.74408 0.02484 0.43829 -0.2474 -0.82045 0 0 0 0 0 0.5836 2.4498 0.04762 0 -0.71458 1.49578 1.70811 4.76696
TRP_193 -6.38268 0.90302 3.87134 0.01947 0.30723 0.11181 -2.33059 0 0 0 0 0 0.06723 1.44589 -0.30659 0 2.26099 1.28092 0.5919 1.83995
GLU_194 -9.11292 0.93095 7.50026 0.01101 1.09914 -0.32123 -2.25927 0 0 0 0 0 -0.05988 3.2668 -0.35039 0 -2.72453 -0.28875 0.5521 -1.7567
SER_195 -4.59403 0.45335 4.86974 0.00124 0.02294 -0.34967 -0.41971 0 0 0 0 0 0.26068 0.41803 0.30106 0 -0.28969 -0.32208 0.45175 0.80361
GLY_196 -2.87889 0.20655 3.19061 8e-05 0 -0.2194 -1.50014 0 0 0 0 0 0.12644 0 0.54124 0 0.79816 0.22435 0.23674 0.72574
VAL_197 -7.80425 1.07678 3.90706 0.06664 0.05908 -0.19173 -3.44378 0 0 0 0 0 -0.05635 0.64296 0.17166 0 2.64269 0.08846 0.62303 -2.21776
LYS_198 -7.95087 0.92637 6.05645 0.01292 0.20501 0.22627 -3.22544 0 0 -0.40535 0 0 -0.04539 2.45843 -0.02833 0 -0.71458 -0.32642 0.86894 -1.942
ASP_199 -3.45441 0.45479 3.26371 0.00366 0.31288 -0.26241 -0.40163 0 0 0 0 0 -0.0656 2.07745 -0.31559 0 -2.14574 -0.5554 0.47961 -0.60869
CYS_200 -3.2481 0.22239 2.15149 0.00258 0.00862 0.01035 -0.50141 0 0 0 0 0 0.16512 0.24148 0.04246 0 3.25479 0.26418 0.66662 3.28058
VAL_201 -5.79916 0.95506 1.11519 0.02814 0.03885 -0.04209 -0.45564 0 0 0 0 0 0.15448 0.01871 0.79477 0 2.64269 5.61772 1.3813 6.45001
VAL_202 -3.88888 0.56586 1.27926 0.02074 0.04408 -0.26552 0.5542 0 0 0 0 0 0.03026 0.03503 -0.7926 0 2.64269 4.80106 1.2663 6.29247
LEU_203 -3.3049 0.55074 2.03596 0.02352 0.11747 0.14274 -0.44278 0 0 -0.34992 0 0 0.30526 0.15555 -0.03395 0 1.66147 -0.24136 0.9504 1.57021
HIS_D_204 -3.0055 0.64686 2.82614 0.00442 0.61454 0.00869 0.0918 0 0 0 0 0 0.03444 1.36187 -0.27851 0 -0.30065 0.64779 0.75249 3.40437
SER_205 -4.33315 0.8253 3.8311 0.00097 0.01826 0.08525 -1.07421 0 0 -0.34992 0 0 0.20622 1.28172 0.24643 0 -0.28969 2.02892 0.60821 3.08542
TYR_206 -5.1279 0.5417 2.31285 0.02547 0.1378 -0.28757 0.18862 0 0 -0.2389 0 0 -0.0224 1.73507 -0.21008 0.02624 0.58223 1.40275 0.61439 1.68026
PHE_207 -5.3866 0.65301 1.36827 0.02501 0.34031 -0.40497 -0.19646 0 0 0 0 0 0.05228 1.87182 -0.23686 0 1.21829 -0.06656 0.38599 -0.37648
THR_208 -4.10252 0.15418 3.98293 0.00863 0.08494 -0.06888 -1.99789 0 0 -0.90208 0 0 -0.01619 0.01451 -0.40049 0 1.15175 -0.39084 0.36788 -2.11408
SER_209 -3.37384 0.30343 3.84648 0.0015 0.06971 0.03739 -1.08192 0 0 0 -0.93416 0 -0.02468 0.81381 0.31814 0 -0.28969 -0.19941 0.27937 -0.23386
ASP_210 -3.15572 0.16293 3.51936 0.00349 0.29009 -0.25436 0.01454 0 0 0 0 0 0.08952 1.27086 0.19352 0 -2.14574 -0.07411 0.16654 0.08091
TYR_211 -5.51538 0.69638 3.69647 0.03038 0.35827 -0.24833 -0.72382 0 0 -0.90208 0 0 -0.0116 2.00986 -0.23267 0.00349 0.58223 -0.09272 0.25798 -0.09153
TYR_212 -3.80135 0.258 3.28811 0.02168 0.32348 -0.12042 -0.6412 0 0 0 0 0 -0.02613 1.45359 -0.25278 2e-05 0.58223 0.00984 0.21214 1.3072
GLN_213 -3.74447 0.23589 3.73288 0.00749 0.26358 -0.03496 -1.95782 0 0 0 -0.93416 0 -0.01433 2.57554 -0.12698 0 -1.45095 -0.18433 0.46268 -1.16994
LEU_214 -2.68576 0.20141 2.45902 0.02018 0.10811 -0.12854 -0.66535 0 0 0 0 0 -0.06139 0.36334 -0.30805 0 1.66147 -0.22085 0.50364 1.24724
TYR_215 -2.33891 0.20197 1.02633 0.02056 0.04792 -0.18681 0.13618 0 0 0 0 0 0.03293 1.35525 -0.19771 0.01855 0.58223 0.08865 0.24493 1.03207
SER_216 -1.79434 0.08178 1.37747 0.00169 0.05099 -0.25225 0.01475 0 0 0 0 0 0.04324 0.25771 -0.19918 0 -0.28969 0.1829 0.22841 -0.29652
THR_217 -2.54283 0.31501 1.5811 0.01086 0.06262 -0.25764 0.43362 0 0 0 0 0 -0.03068 0.00636 -0.63312 0 1.15175 -0.09129 0.24838 0.25413
GLN_218 -1.65596 0.11763 1.78493 0.00907 0.27254 -0.05751 0.18819 0 0 0 0 0 -0.03015 2.19091 -0.25752 0 -1.45095 -0.20945 0.27745 1.17919
LEU_219 -3.44914 0.20505 2.76817 0.01988 0.0572 -0.22831 -0.35708 0 0 -0.27343 0 0 -0.05984 0.44202 -0.07302 0 1.66147 -0.35776 0.1731 0.52833
SER_220 -3.5106 0.30513 4.5265 0.00157 0.05042 -0.31142 -1.01591 0 0 0 -0.25348 0 0.00401 0.30775 0.07598 0 -0.28969 0.94806 0.35387 1.19218
THR_221 -3.21874 0.40689 3.10745 0.01326 0.06254 -0.14008 -0.41708 0 0 0 0 0 0.00693 0.00353 -0.02666 0 1.15175 1.32705 0.35885 2.6357
ASP_222 -4.40407 0.28974 2.842 0.00406 0.30816 -0.14566 0.09104 0 0 0 0 0 0.02187 1.38238 0.00186 0 -2.14574 -0.10925 0.1283 -1.73531
THR_223 -5.62599 0.5407 4.30229 0.00657 0.05944 -0.54344 -0.73681 0 0 -0.27343 0 0 0.12686 0.00899 -0.00408 0 1.15175 -0.16254 0.32344 -0.82624
GLY_224 -3.69898 0.09378 2.96891 9e-05 0 -0.02691 -1.59783 0 0 -0.36768 0 0 -0.04906 0 0.54531 0 0.79816 0.14224 0.37512 -0.81686
VAL_225 -5.84672 0.57194 3.70122 0.02013 0.04784 -0.15297 -1.5988 0 0 0 0 0 -0.05876 0.13186 -0.09999 0 2.64269 -0.11637 0.31675 -0.44117
GLU_226 -4.20188 0.35786 3.30153 0.00781 0.29778 -0.18736 -0.93471 0 0 0 0 0 -0.03495 2.61704 -0.18581 0 -2.72453 -0.43404 0.42411 -1.69717
HIS_D_227 -3.65716 0.25369 2.86678 0.00384 0.62392 -0.16873 -0.55984 0 0 0 0 0 -0.01345 1.33398 -0.12586 0 -0.30065 -0.21066 0.27982 0.32569
VAL_228 -6.11336 0.35731 3.38165 0.01758 0.04889 -0.30253 -1.35158 0 0 0 0 0 -0.04558 -0.01289 -0.30244 0 2.64269 -0.01852 0.21798 -1.48079
THR_229 -6.54277 0.4863 4.87458 0.01198 0.06782 -0.43135 -2.5597 0 0 0 0 0 0.05206 0.11313 0.05633 0 1.15175 -0.05508 0.47309 -2.30187
PHE_230 -6.76944 0.41987 4.4406 0.02062 0.18791 -0.46901 -1.41396 0 0 0 0 0 0.28972 1.84571 -0.00224 0 1.21829 -0.11113 0.55483 0.21178
PHE_231 -4.31573 0.17531 3.99943 0.02491 0.37352 -0.26901 -0.99562 0 0 0 0 0 -0.01062 1.55586 -0.16465 0 1.21829 -0.0706 0.50359 2.02467
ILE_232 -5.04798 0.55944 2.86804 0.02688 0.0632 -0.07644 -1.58609 0 0 0 0 0 0.29381 0.08885 -0.46926 0 2.30374 0.06922 0.4947 -0.41188
TYR_233 -7.13347 0.34277 4.01753 0.04083 0.4232 -0.29049 -0.61534 0 0 0 0 0 0.60022 2.70372 0.17752 0.04781 0.58223 0.27802 1.07442 2.24895
ASN_234 -4.929 0.63601 4.36782 0.00657 0.3778 -0.26967 -3.23748 0 0 0 0 0 -0.04131 2.89882 -0.06867 0 -1.34026 0.18513 1.12626 -0.28798
LYS_235 -2.22275 0.123 1.87793 0.01072 0.17602 -0.0709 0.31308 0 0 0 0 0 0.00332 0.85813 0.44659 0 -0.71458 0.82513 1.47843 3.10411
ILE_236 -3.20924 0.51308 2.12347 0.03065 0.07389 -0.1093 -0.49021 0 0 0 0 0 0.37689 0.33629 -0.20804 0 2.30374 1.28518 1.56069 4.5871
VAL_237 -3.58027 0.49645 1.5839 0.01377 0.0356 0.12597 -0.43259 0 0 0 0 0 -0.08496 0.86089 0.36587 0 2.64269 0.32328 0.66554 3.01613
ASP_238 -1.7199 0.30294 1.44755 0.00518 0.74579 -0.06114 -0.08104 0 0 0 0 0 0.05488 2.8766 0.00163 0 -2.14574 0.7608 0.69167 2.87922
GLU_239 -2.79461 0.67617 2.59371 0.00404 0.21359 -0.08819 0.42053 0 0 0 0 0 -0.00958 2.46966 0.06811 0 -2.72453 1.01631 1.06426 2.90947
PRO_240 -2.664 0.77221 1.48839 0.00329 0.05056 0.07319 0.73198 0 0 0 0 0 0.02829 0.20432 -0.2442 0 -1.64321 0.08525 1.1852 0.07128
GLU_241 -3.09002 0.50611 2.45439 0.00477 0.47774 -0.04868 0.17432 0 0 0 0 0 0.00989 2.58454 0.15769 0 -2.72453 4.90701 0.83797 6.25119
GLU_242 -1.36976 0.06796 1.19118 0.00663 0.31209 -0.17091 0.48601 0 0 0 0 0 -0.02058 2.68054 -0.24994 0 -2.72453 4.6739 0.41474 5.29735
HIS_243 -1.90112 0.1713 1.48188 0.00581 0.4312 -0.20583 -0.30618 0 0 0 0 0 -0.05787 1.3933 -0.2382 0 -0.30065 -0.56229 0.35325 0.26459
VAL_244 -5.06951 0.96366 1.45304 0.02299 0.05533 -0.26677 -0.58789 0 0 0 0 0 -0.07728 0.74065 0.20437 0 2.64269 -0.3262 0.58171 0.33679
GLN_245 -4.54659 0.25555 3.56696 0.00887 0.23868 0.00791 -1.3864 0 0 0 -1.17099 0 -0.04035 2.62403 0.32992 0 -1.45095 -0.02021 0.45601 -1.12757
ILE_246 -3.65048 0.40179 0.56954 0.02588 0.06492 -0.30915 -0.07362 0 0 0 0 0 -0.01674 0.27513 -0.46962 0 2.30374 -0.17406 0.36082 -0.69185
HIS_247 -6.42576 0.39872 3.87573 0.00307 0.32722 -0.46272 -0.75255 0 0 0 -0.47989 0 -0.00226 1.55758 -0.18223 0 -0.30065 -0.32481 0.35284 -2.4157
THR_248 -2.28326 0.14416 0.9779 0.00524 0.09436 -0.28578 -0.44938 0 0 0 0 0 0.00278 0.05467 -0.23363 0 1.15175 -0.14851 0.19642 -0.77329
ILE_249 -6.50678 0.5745 1.55217 0.04673 0.07517 -0.10183 -0.98686 0 0 -0.5216 0 0 -0.0435 0.986 -0.74588 0 2.30374 -0.25286 0.27748 -3.34353
ASP_250 -4.30744 0.62228 4.35565 0.00326 0.21134 -0.22354 -1.67759 0 0 0 -0.67476 0 0.11634 3.58481 -0.2701 0 -2.14574 -0.13536 0.36237 -0.17849
GLY_251 -1.19999 0.20814 1.46843 0.00013 0 -0.08558 0.5452 0 0 0 0 0 0.39414 0 0.05364 0 0.79816 0.68904 0.41636 3.28767
SER_252 -2.14179 0.25232 2.75616 0.00254 0.10064 -0.22725 -0.65907 0 0 0 0 0 0.06019 0.70087 -0.02294 0 -0.28969 0.45249 0.8949 1.87937
SER_253 -3.37323 0.24745 3.23781 0.00232 0.08114 -0.10374 -0.63743 0 0 0 -0.25348 0 0.13913 0.18261 -0.29908 0 -0.28969 -0.45514 0.8271 -0.69425
GLY_254 -2.09448 0.10921 1.63496 0.00018 0 -0.11223 -0.14723 0 0 0 0 0 -0.05973 0 -1.06361 0 0.79816 -0.066 0.2998 -0.70097
VAL_255 -2.52262 0.22724 0.85094 0.01552 0.03954 -0.28342 0.02185 0 0 0 0 0 -0.05981 0.05649 -0.77224 0 2.64269 0.06506 0.16362 0.44484
VAL_256 -5.83939 0.91287 -0.43664 0.02646 0.04909 -0.30911 0.23487 0 0 0 0 0 0.14985 0.0958 -0.76685 0 2.64269 -0.35082 0.26004 -3.33115
ASN_257 -6.01 1.38032 4.39639 0.00847 0.43374 0.06834 -1.97529 0 0 -0.82078 -0.6911 0 -0.03832 1.80631 -0.17238 0 -1.34026 -0.41294 1.28833 -2.07917
PRO_258 -3.45278 0.59184 1.36033 0.00221 0.035 0.04212 -0.00457 0 0 0 0 0 -0.20742 0.23142 -0.91196 0 -1.64321 0.07653 1.48616 -2.39434
VAL_259 -4.63606 1.11772 1.58308 0.03757 0.05344 -0.22304 0.06028 0 0 -0.82078 0 0 0.90758 0.36504 0.47479 0 2.64269 0.30127 0.91161 2.77519
MET_260 -9.68816 1.50629 2.86443 0.02013 0.24764 -0.00737 -0.2781 0 0 0 0 0 -0.04305 2.54171 0.11904 0 1.65735 0.21456 1.46269 0.61715
GLU_261 -5.49351 0.79087 3.35735 0.01 1.57185 0.08865 0.88384 0 0 0 0 0 0.27742 5.21915 -0.0979 0 -2.72453 2.24802 1.69956 7.83077
PRO_262 -5.93019 0.95295 1.23569 0.00417 0.06098 -0.33267 0.6066 0 0 0 0 0 0.0778 0.10982 -0.62867 0 -1.64321 2.83799 1.48371 -1.16503
ILE_263 -4.6602 0.67666 2.4721 0.02734 0.10397 0.24195 -0.35836 0 0 0 0 0 -0.04871 0.75383 -0.34647 0 2.30374 0.87076 1.16813 3.20474
TYR_264 -7.42514 0.66109 3.46302 0.02814 0.46198 -0.31222 -0.24174 0 0 -0.36768 0 0 0.62272 2.26066 0.24217 0.23689 0.58223 0.78459 1.10732 2.10403
ASP_265 -2.43533 0.50675 2.3973 0.00233 0.58354 -0.13231 -0.02927 0 0 0 0 0 0.38786 2.83405 0.05039 0 -2.14574 0.53148 1.04943 3.60049
GLU_266 -2.97572 0.66432 3.12106 0.0042 0.23534 -0.01952 -0.20265 0 0 0 0 0 0.17897 2.52643 0.02693 0 -2.72453 -0.35295 1.66236 2.14424
PRO_267 -1.88284 0.36838 1.34874 0.00298 0.10223 -0.12093 -0.38648 0 0 0 0 0 -0.02286 1.19996 -0.88354 0 -1.64321 -0.53319 1.49028 -0.96047
THR_268 -4.77274 0.40785 3.62347 0.01128 0.06051 -0.07697 -2.6354 0 0 -0.5216 0 0 -0.05459 0.02023 0.14857 0 1.15175 -0.33661 0.49698 -2.47726
THR_269 -2.94892 0.31188 2.58435 0.01803 0.0684 0.166 -1.55027 0 0 0 0 0 -0.03802 0.17473 0.14598 0 1.15175 -0.02054 0.36818 0.43155
THR_270 -4.22029 0.61264 3.22067 0.00648 0.05452 -0.20465 -1.54751 0 0 0 -0.67476 0 -0.00829 0.11387 0.12112 0 1.15175 0.06869 0.64117 -0.66456
THR_271 -4.06728 0.6171 3.12376 0.00866 0.06748 -0.04129 -0.97397 0 0 0 0 0 0.03818 0.01838 -0.08125 0 1.15175 -0.09316 0.67431 0.44266
SER_272 -2.43029 0.19274 2.61348 0.0018 0.06433 -0.01702 -1.63361 0 0 0 0 0 -0.0425 0.30011 -0.09711 0 -0.28969 -0.31724 0.21002 -1.44499
VAL_273 -3.73535 0.64007 1.93573 0.0185 0.04185 -0.15111 0.00823 0 0 0 0 0 -0.06145 0.06842 -0.46714 0 2.64269 -0.33442 0.98333 1.58936
PRO_274 -1.65165 0.64305 0.64106 0.00301 0.06898 -0.00806 -0.68515 0 0 0 0 0 -0.06036 0.13076 -1.06968 0 -1.64321 -0.48775 1.44399 -2.67502
LEU:CtermProteinFull_275 -0.56499 0.21333 0.58505 0.12747 0.6416 0.01671 -0.35143 0 0 0 0 0 0 0.1606 0 0 1.66147 -0.26129 1.16565 3.39417
#END_POSE_ENERGIES_TABLE model_0_0.15_3_TrRosetta.pdb

ENDMDL

REMARK ID 15722 DOMAINID 15580 MODEL 4 SSGCID - BewuA.20417.a ORF3a TrRosetta
MODEL     4
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.752  -0.803  -0.471  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.177  -0.646  -0.196  1.00  0.00           C  
ATOM      3  C   MET A   1       2.678   0.776  -0.422  1.00  0.00           C  
ATOM      4  O   MET A   1       3.408   1.325   0.412  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.996  -1.614  -1.040  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.483  -1.609  -0.716  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.832  -2.134   0.974  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.596  -3.908   0.858  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.436  -1.690  -0.103  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.235  -0.055  -0.032  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.592  -0.789  -1.467  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.351  -0.877   0.845  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.626  -2.630  -0.906  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.885  -1.353  -2.092  1.00  0.00           H  
ATOM     15 1HG  MET A   1       5.011  -2.267  -1.400  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.876  -0.596  -0.853  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.785  -4.363   1.832  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.570  -4.122   0.549  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.289  -4.321   0.126  1.00  0.00           H  
ATOM     20  N   ASP A   2       2.253   1.407  -1.517  1.00  0.00           N  
ATOM     21  CA  ASP A   2       2.751   2.742  -1.865  1.00  0.00           C  
ATOM     22  C   ASP A   2       2.515   3.785  -0.770  1.00  0.00           C  
ATOM     23  O   ASP A   2       3.337   4.678  -0.570  1.00  0.00           O  
ATOM     24  CB  ASP A   2       2.082   3.224  -3.151  1.00  0.00           C  
ATOM     25  CG  ASP A   2       2.537   2.430  -4.385  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       3.503   1.704  -4.285  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       1.909   2.550  -5.404  1.00  0.00           O  
ATOM     28  H   ASP A   2       1.630   0.955  -2.172  1.00  0.00           H  
ATOM     29  HA  ASP A   2       3.830   2.668  -2.039  1.00  0.00           H  
ATOM     30 1HB  ASP A   2       1.004   3.151  -3.057  1.00  0.00           H  
ATOM     31 2HB  ASP A   2       2.325   4.279  -3.309  1.00  0.00           H  
ATOM     32  N   LEU A   3       1.422   3.655  -0.021  1.00  0.00           N  
ATOM     33  CA  LEU A   3       1.116   4.635   1.014  1.00  0.00           C  
ATOM     34  C   LEU A   3       2.111   4.555   2.182  1.00  0.00           C  
ATOM     35  O   LEU A   3       2.328   5.537   2.895  1.00  0.00           O  
ATOM     36  CB  LEU A   3      -0.313   4.411   1.523  1.00  0.00           C  
ATOM     37  CG  LEU A   3      -1.432   5.118   0.708  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      -1.483   4.573  -0.712  1.00  0.00           C  
ATOM     39  CD2 LEU A   3      -2.722   4.929   1.407  1.00  0.00           C  
ATOM     40  H   LEU A   3       0.788   2.893  -0.198  1.00  0.00           H  
ATOM     41  HA  LEU A   3       1.179   5.631   0.575  1.00  0.00           H  
ATOM     42 1HB  LEU A   3      -0.521   3.342   1.519  1.00  0.00           H  
ATOM     43 2HB  LEU A   3      -0.378   4.760   2.556  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -1.218   6.169   0.637  1.00  0.00           H  
ATOM     45 1HD1 LEU A   3      -2.269   5.092  -1.265  1.00  0.00           H  
ATOM     46 2HD1 LEU A   3      -0.529   4.738  -1.203  1.00  0.00           H  
ATOM     47 3HD1 LEU A   3      -1.706   3.506  -0.691  1.00  0.00           H  
ATOM     48 1HD2 LEU A   3      -3.526   5.433   0.865  1.00  0.00           H  
ATOM     49 2HD2 LEU A   3      -2.940   3.888   1.470  1.00  0.00           H  
ATOM     50 3HD2 LEU A   3      -2.639   5.341   2.405  1.00  0.00           H  
ATOM     51  N   PHE A   4       2.741   3.395   2.363  1.00  0.00           N  
ATOM     52  CA  PHE A   4       3.709   3.218   3.434  1.00  0.00           C  
ATOM     53  C   PHE A   4       5.028   3.790   2.973  1.00  0.00           C  
ATOM     54  O   PHE A   4       5.754   4.438   3.733  1.00  0.00           O  
ATOM     55  CB  PHE A   4       3.846   1.735   3.789  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.664   1.187   4.554  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.565   0.686   3.883  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       2.670   1.136   5.950  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       0.489   0.168   4.578  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       1.598   0.615   6.640  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       0.508   0.134   5.945  1.00  0.00           C  
ATOM     62  H   PHE A   4       2.597   2.628   1.714  1.00  0.00           H  
ATOM     63  HA  PHE A   4       3.375   3.766   4.312  1.00  0.00           H  
ATOM     64 1HB  PHE A   4       3.973   1.147   2.879  1.00  0.00           H  
ATOM     65 2HB  PHE A   4       4.737   1.595   4.388  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.557   0.711   2.798  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.533   1.520   6.497  1.00  0.00           H  
ATOM     68  HE1 PHE A   4      -0.371  -0.216   4.047  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       1.600   0.586   7.727  1.00  0.00           H  
ATOM     70  HZ  PHE A   4      -0.345  -0.276   6.472  1.00  0.00           H  
ATOM     71  N   MET A   5       5.330   3.583   1.690  1.00  0.00           N  
ATOM     72  CA  MET A   5       6.589   4.060   1.147  1.00  0.00           C  
ATOM     73  C   MET A   5       6.564   5.603   1.137  1.00  0.00           C  
ATOM     74  O   MET A   5       7.553   6.263   1.475  1.00  0.00           O  
ATOM     75  CB  MET A   5       6.759   3.525  -0.281  1.00  0.00           C  
ATOM     76  CG  MET A   5       6.848   1.991  -0.390  1.00  0.00           C  
ATOM     77  SD  MET A   5       8.197   1.228   0.526  1.00  0.00           S  
ATOM     78  CE  MET A   5       7.348   0.692   2.058  1.00  0.00           C  
ATOM     79  H   MET A   5       4.686   3.042   1.109  1.00  0.00           H  
ATOM     80  HA  MET A   5       7.418   3.731   1.779  1.00  0.00           H  
ATOM     81 1HB  MET A   5       5.923   3.861  -0.892  1.00  0.00           H  
ATOM     82 2HB  MET A   5       7.670   3.937  -0.715  1.00  0.00           H  
ATOM     83 1HG  MET A   5       5.917   1.582  -0.026  1.00  0.00           H  
ATOM     84 2HG  MET A   5       6.943   1.715  -1.445  1.00  0.00           H  
ATOM     85 1HE  MET A   5       8.056   0.170   2.701  1.00  0.00           H  
ATOM     86 2HE  MET A   5       6.956   1.556   2.587  1.00  0.00           H  
ATOM     87 3HE  MET A   5       6.530   0.025   1.813  1.00  0.00           H  
ATOM     88  N   ARG A   6       5.401   6.191   0.802  1.00  0.00           N  
ATOM     89  CA  ARG A   6       5.290   7.654   0.741  1.00  0.00           C  
ATOM     90  C   ARG A   6       5.382   8.326   2.105  1.00  0.00           C  
ATOM     91  O   ARG A   6       6.088   9.331   2.247  1.00  0.00           O  
ATOM     92  CB  ARG A   6       3.983   8.045   0.076  1.00  0.00           C  
ATOM     93  CG  ARG A   6       3.938   7.777  -1.424  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.607   8.060  -2.002  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.584   7.817  -3.431  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       1.499   7.953  -4.214  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       0.357   8.327  -3.687  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       1.584   7.715  -5.512  1.00  0.00           N  
ATOM     99  H   ARG A   6       4.603   5.620   0.524  1.00  0.00           H  
ATOM    100  HA  ARG A   6       6.107   8.021   0.121  1.00  0.00           H  
ATOM    101 1HB  ARG A   6       3.168   7.481   0.536  1.00  0.00           H  
ATOM    102 2HB  ARG A   6       3.782   9.103   0.241  1.00  0.00           H  
ATOM    103 1HG  ARG A   6       4.667   8.427  -1.914  1.00  0.00           H  
ATOM    104 2HG  ARG A   6       4.192   6.744  -1.621  1.00  0.00           H  
ATOM    105 1HD  ARG A   6       1.866   7.410  -1.531  1.00  0.00           H  
ATOM    106 2HD  ARG A   6       2.337   9.104  -1.825  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.449   7.533  -3.871  1.00  0.00           H  
ATOM    108 1HH1 ARG A   6       0.296   8.511  -2.695  1.00  0.00           H  
ATOM    109 2HH1 ARG A   6      -0.457   8.434  -4.273  1.00  0.00           H  
ATOM    110 1HH2 ARG A   6       2.465   7.424  -5.917  1.00  0.00           H  
ATOM    111 2HH2 ARG A   6       0.770   7.817  -6.099  1.00  0.00           H  
ATOM    112  N   ILE A   7       4.737   7.771   3.122  1.00  0.00           N  
ATOM    113  CA  ILE A   7       4.824   8.405   4.424  1.00  0.00           C  
ATOM    114  C   ILE A   7       6.209   8.217   5.023  1.00  0.00           C  
ATOM    115  O   ILE A   7       6.797   9.159   5.556  1.00  0.00           O  
ATOM    116  CB  ILE A   7       3.735   7.920   5.379  1.00  0.00           C  
ATOM    117  CG1 ILE A   7       2.355   8.269   4.877  1.00  0.00           C  
ATOM    118  CG2 ILE A   7       3.911   8.543   6.706  1.00  0.00           C  
ATOM    119  CD1 ILE A   7       2.138   9.746   4.736  1.00  0.00           C  
ATOM    120  H   ILE A   7       4.154   6.934   2.999  1.00  0.00           H  
ATOM    121  HA  ILE A   7       4.672   9.480   4.284  1.00  0.00           H  
ATOM    122  HB  ILE A   7       3.797   6.835   5.467  1.00  0.00           H  
ATOM    123 1HG1 ILE A   7       2.178   7.787   3.928  1.00  0.00           H  
ATOM    124 2HG1 ILE A   7       1.641   7.902   5.594  1.00  0.00           H  
ATOM    125 1HG2 ILE A   7       3.139   8.190   7.359  1.00  0.00           H  
ATOM    126 2HG2 ILE A   7       4.862   8.278   7.101  1.00  0.00           H  
ATOM    127 3HG2 ILE A   7       3.836   9.623   6.613  1.00  0.00           H  
ATOM    128 1HD1 ILE A   7       1.127   9.954   4.414  1.00  0.00           H  
ATOM    129 2HD1 ILE A   7       2.303  10.232   5.699  1.00  0.00           H  
ATOM    130 3HD1 ILE A   7       2.833  10.123   4.009  1.00  0.00           H  
ATOM    131  N   PHE A   8       6.754   6.993   4.915  1.00  0.00           N  
ATOM    132  CA  PHE A   8       8.074   6.765   5.461  1.00  0.00           C  
ATOM    133  C   PHE A   8       9.057   7.749   4.827  1.00  0.00           C  
ATOM    134  O   PHE A   8       9.899   8.312   5.521  1.00  0.00           O  
ATOM    135  CB  PHE A   8       8.601   5.370   5.224  1.00  0.00           C  
ATOM    136  CG  PHE A   8       9.871   5.125   6.026  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       9.810   4.448   7.235  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      11.091   5.624   5.630  1.00  0.00           C  
ATOM    139  CE1 PHE A   8      10.954   4.233   7.998  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      12.240   5.409   6.394  1.00  0.00           C  
ATOM    141  CZ  PHE A   8      12.169   4.707   7.572  1.00  0.00           C  
ATOM    142  H   PHE A   8       6.259   6.228   4.459  1.00  0.00           H  
ATOM    143  HA  PHE A   8       8.049   6.929   6.537  1.00  0.00           H  
ATOM    144 1HB  PHE A   8       7.857   4.639   5.523  1.00  0.00           H  
ATOM    145 2HB  PHE A   8       8.799   5.218   4.155  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       8.846   4.069   7.578  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      11.150   6.191   4.694  1.00  0.00           H  
ATOM    148  HE1 PHE A   8      10.888   3.689   8.929  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      13.205   5.798   6.056  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      13.075   4.535   8.168  1.00  0.00           H  
ATOM    151  N   THR A   9       8.953   7.938   3.487  1.00  0.00           N  
ATOM    152  CA  THR A   9       9.817   8.861   2.738  1.00  0.00           C  
ATOM    153  C   THR A   9       9.725  10.259   3.304  1.00  0.00           C  
ATOM    154  O   THR A   9      10.754  10.927   3.416  1.00  0.00           O  
ATOM    155  CB  THR A   9       9.458   8.914   1.238  1.00  0.00           C  
ATOM    156  OG1 THR A   9       9.664   7.623   0.643  1.00  0.00           O  
ATOM    157  CG2 THR A   9      10.334   9.960   0.505  1.00  0.00           C  
ATOM    158  H   THR A   9       8.258   7.410   2.952  1.00  0.00           H  
ATOM    159  HA  THR A   9      10.839   8.522   2.834  1.00  0.00           H  
ATOM    160  HB  THR A   9       8.405   9.181   1.127  1.00  0.00           H  
ATOM    161  HG1 THR A   9       9.035   6.987   1.054  1.00  0.00           H  
ATOM    162 1HG2 THR A   9      10.045   9.977  -0.536  1.00  0.00           H  
ATOM    163 2HG2 THR A   9      10.166  10.951   0.943  1.00  0.00           H  
ATOM    164 3HG2 THR A   9      11.390   9.700   0.599  1.00  0.00           H  
ATOM    165  N   ILE A  10       8.542  10.746   3.656  1.00  0.00           N  
ATOM    166  CA  ILE A  10       8.371  12.022   4.293  1.00  0.00           C  
ATOM    167  C   ILE A  10       9.180  12.114   5.569  1.00  0.00           C  
ATOM    168  O   ILE A  10       9.785  13.123   5.902  1.00  0.00           O  
ATOM    169  CB  ILE A  10       6.906  12.430   4.539  1.00  0.00           C  
ATOM    170  CG1 ILE A  10       6.072  12.601   3.266  1.00  0.00           C  
ATOM    171  CG2 ILE A  10       6.842  13.636   5.409  1.00  0.00           C  
ATOM    172  CD1 ILE A  10       4.593  12.681   3.554  1.00  0.00           C  
ATOM    173  H   ILE A  10       7.701  10.148   3.524  1.00  0.00           H  
ATOM    174  HA  ILE A  10       8.786  12.793   3.578  1.00  0.00           H  
ATOM    175  HB  ILE A  10       6.430  11.590   5.082  1.00  0.00           H  
ATOM    176 1HG1 ILE A  10       6.370  13.538   2.769  1.00  0.00           H  
ATOM    177 2HG1 ILE A  10       6.254  11.786   2.586  1.00  0.00           H  
ATOM    178 1HG2 ILE A  10       5.801  13.878   5.617  1.00  0.00           H  
ATOM    179 2HG2 ILE A  10       7.375  13.457   6.335  1.00  0.00           H  
ATOM    180 3HG2 ILE A  10       7.306  14.472   4.874  1.00  0.00           H  
ATOM    181 1HD1 ILE A  10       4.031  12.807   2.629  1.00  0.00           H  
ATOM    182 2HD1 ILE A  10       4.299  11.767   4.031  1.00  0.00           H  
ATOM    183 3HD1 ILE A  10       4.387  13.515   4.218  1.00  0.00           H  
ATOM    184  N   GLY A  11       9.129  11.000   6.337  1.00  0.00           N  
ATOM    185  CA  GLY A  11       9.896  10.858   7.586  1.00  0.00           C  
ATOM    186  C   GLY A  11      11.404  11.000   7.348  1.00  0.00           C  
ATOM    187  O   GLY A  11      12.071  11.832   7.967  1.00  0.00           O  
ATOM    188  H   GLY A  11       8.556  10.230   6.022  1.00  0.00           H  
ATOM    189 1HA  GLY A  11       9.556  11.571   8.331  1.00  0.00           H  
ATOM    190 2HA  GLY A  11       9.714   9.862   7.972  1.00  0.00           H  
ATOM    191  N   THR A  12      11.930  10.155   6.457  1.00  0.00           N  
ATOM    192  CA  THR A  12      13.340  10.164   6.101  1.00  0.00           C  
ATOM    193  C   THR A  12      13.518  10.752   4.701  1.00  0.00           C  
ATOM    194  O   THR A  12      13.538  10.024   3.697  1.00  0.00           O  
ATOM    195  CB  THR A  12      13.927   8.727   6.136  1.00  0.00           C  
ATOM    196  OG1 THR A  12      13.785   8.166   7.461  1.00  0.00           O  
ATOM    197  CG2 THR A  12      15.370   8.714   5.729  1.00  0.00           C  
ATOM    198  H   THR A  12      11.294   9.499   6.003  1.00  0.00           H  
ATOM    199  HA  THR A  12      13.885  10.786   6.811  1.00  0.00           H  
ATOM    200  HB  THR A  12      13.367   8.115   5.435  1.00  0.00           H  
ATOM    201  HG1 THR A  12      12.858   8.031   7.671  1.00  0.00           H  
ATOM    202 1HG2 THR A  12      15.737   7.685   5.737  1.00  0.00           H  
ATOM    203 2HG2 THR A  12      15.458   9.124   4.721  1.00  0.00           H  
ATOM    204 3HG2 THR A  12      15.952   9.313   6.421  1.00  0.00           H  
ATOM    205  N   VAL A  13      13.715  12.070   4.656  1.00  0.00           N  
ATOM    206  CA  VAL A  13      13.721  12.821   3.401  1.00  0.00           C  
ATOM    207  C   VAL A  13      14.926  13.758   3.327  1.00  0.00           C  
ATOM    208  O   VAL A  13      15.275  14.391   4.324  1.00  0.00           O  
ATOM    209  CB  VAL A  13      12.418  13.671   3.362  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      12.464  14.706   4.472  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      12.169  14.272   2.006  1.00  0.00           C  
ATOM    212  H   VAL A  13      13.749  12.572   5.537  1.00  0.00           H  
ATOM    213  HA  VAL A  13      13.743  12.123   2.564  1.00  0.00           H  
ATOM    214  HB  VAL A  13      11.595  13.038   3.603  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      11.526  15.264   4.486  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      12.593  14.202   5.431  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      13.289  15.393   4.309  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      11.227  14.823   2.033  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      12.968  14.942   1.740  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      12.092  13.476   1.273  1.00  0.00           H  
ATOM    221  N   THR A  14      15.520  13.891   2.143  1.00  0.00           N  
ATOM    222  CA  THR A  14      16.626  14.833   1.955  1.00  0.00           C  
ATOM    223  C   THR A  14      16.125  16.084   1.249  1.00  0.00           C  
ATOM    224  O   THR A  14      15.703  16.014   0.104  1.00  0.00           O  
ATOM    225  CB  THR A  14      17.758  14.202   1.120  1.00  0.00           C  
ATOM    226  OG1 THR A  14      18.278  13.047   1.807  1.00  0.00           O  
ATOM    227  CG2 THR A  14      18.868  15.214   0.910  1.00  0.00           C  
ATOM    228  H   THR A  14      15.198  13.325   1.373  1.00  0.00           H  
ATOM    229  HA  THR A  14      17.014  15.120   2.930  1.00  0.00           H  
ATOM    230  HB  THR A  14      17.369  13.895   0.147  1.00  0.00           H  
ATOM    231  HG1 THR A  14      18.650  13.321   2.647  1.00  0.00           H  
ATOM    232 1HG2 THR A  14      19.663  14.763   0.316  1.00  0.00           H  
ATOM    233 2HG2 THR A  14      18.471  16.082   0.386  1.00  0.00           H  
ATOM    234 3HG2 THR A  14      19.264  15.524   1.877  1.00  0.00           H  
ATOM    235  N   LEU A  15      16.160  17.224   1.937  1.00  0.00           N  
ATOM    236  CA  LEU A  15      15.601  18.451   1.369  1.00  0.00           C  
ATOM    237  C   LEU A  15      16.556  19.631   1.133  1.00  0.00           C  
ATOM    238  O   LEU A  15      16.100  20.770   1.074  1.00  0.00           O  
ATOM    239  CB  LEU A  15      14.434  18.913   2.242  1.00  0.00           C  
ATOM    240  CG  LEU A  15      13.256  17.930   2.277  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      12.199  18.412   3.247  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      12.685  17.776   0.876  1.00  0.00           C  
ATOM    243  H   LEU A  15      16.534  17.221   2.873  1.00  0.00           H  
ATOM    244  HA  LEU A  15      15.186  18.193   0.396  1.00  0.00           H  
ATOM    245 1HB  LEU A  15      14.801  19.033   3.259  1.00  0.00           H  
ATOM    246 2HB  LEU A  15      14.082  19.880   1.878  1.00  0.00           H  
ATOM    247  HG  LEU A  15      13.611  16.978   2.630  1.00  0.00           H  
ATOM    248 1HD1 LEU A  15      11.381  17.693   3.272  1.00  0.00           H  
ATOM    249 2HD1 LEU A  15      12.630  18.508   4.240  1.00  0.00           H  
ATOM    250 3HD1 LEU A  15      11.818  19.382   2.919  1.00  0.00           H  
ATOM    251 1HD2 LEU A  15      11.856  17.073   0.886  1.00  0.00           H  
ATOM    252 2HD2 LEU A  15      12.326  18.745   0.523  1.00  0.00           H  
ATOM    253 3HD2 LEU A  15      13.460  17.411   0.200  1.00  0.00           H  
ATOM    254  N   LYS A  16      17.864  19.398   1.014  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.771  20.528   0.761  1.00  0.00           C  
ATOM    256  C   LYS A  16      18.678  20.918  -0.720  1.00  0.00           C  
ATOM    257  O   LYS A  16      18.531  22.091  -1.065  1.00  0.00           O  
ATOM    258  CB  LYS A  16      20.210  20.175   1.170  1.00  0.00           C  
ATOM    259  CG  LYS A  16      21.211  21.335   1.022  1.00  0.00           C  
ATOM    260  CD  LYS A  16      22.608  21.006   1.590  1.00  0.00           C  
ATOM    261  CE  LYS A  16      23.540  22.222   1.436  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      24.914  21.973   1.965  1.00  0.00           N  
ATOM    263  H   LYS A  16      18.215  18.457   1.077  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.446  21.380   1.350  1.00  0.00           H  
ATOM    265 1HB  LYS A  16      20.223  19.840   2.212  1.00  0.00           H  
ATOM    266 2HB  LYS A  16      20.567  19.354   0.558  1.00  0.00           H  
ATOM    267 1HG  LYS A  16      21.314  21.565  -0.036  1.00  0.00           H  
ATOM    268 2HG  LYS A  16      20.825  22.218   1.529  1.00  0.00           H  
ATOM    269 1HD  LYS A  16      22.528  20.752   2.650  1.00  0.00           H  
ATOM    270 2HD  LYS A  16      23.039  20.157   1.060  1.00  0.00           H  
ATOM    271 1HE  LYS A  16      23.610  22.482   0.382  1.00  0.00           H  
ATOM    272 2HE  LYS A  16      23.106  23.065   1.977  1.00  0.00           H  
ATOM    273 1HZ  LYS A  16      25.477  22.806   1.840  1.00  0.00           H  
ATOM    274 2HZ  LYS A  16      24.865  21.748   2.948  1.00  0.00           H  
ATOM    275 3HZ  LYS A  16      25.338  21.206   1.465  1.00  0.00           H  
ATOM    276  N   GLN A  17      18.761  19.901  -1.576  1.00  0.00           N  
ATOM    277  CA  GLN A  17      18.612  20.012  -3.020  1.00  0.00           C  
ATOM    278  C   GLN A  17      17.339  19.269  -3.379  1.00  0.00           C  
ATOM    279  O   GLN A  17      16.945  18.367  -2.647  1.00  0.00           O  
ATOM    280  CB  GLN A  17      19.823  19.433  -3.749  1.00  0.00           C  
ATOM    281  CG  GLN A  17      21.130  20.136  -3.438  1.00  0.00           C  
ATOM    282  CD  GLN A  17      21.153  21.593  -3.953  1.00  0.00           C  
ATOM    283  OE1 GLN A  17      20.830  21.852  -5.119  1.00  0.00           O  
ATOM    284  NE2 GLN A  17      21.551  22.537  -3.101  1.00  0.00           N  
ATOM    285  H   GLN A  17      18.906  18.979  -1.197  1.00  0.00           H  
ATOM    286  HA  GLN A  17      18.485  21.053  -3.295  1.00  0.00           H  
ATOM    287 1HB  GLN A  17      19.952  18.399  -3.437  1.00  0.00           H  
ATOM    288 2HB  GLN A  17      19.655  19.432  -4.828  1.00  0.00           H  
ATOM    289 1HG  GLN A  17      21.252  20.148  -2.358  1.00  0.00           H  
ATOM    290 2HG  GLN A  17      21.952  19.587  -3.904  1.00  0.00           H  
ATOM    291 1HE2 GLN A  17      21.585  23.495  -3.394  1.00  0.00           H  
ATOM    292 2HE2 GLN A  17      21.817  22.297  -2.174  1.00  0.00           H  
ATOM    293  N   GLY A  18      16.724  19.549  -4.526  1.00  0.00           N  
ATOM    294  CA  GLY A  18      15.461  18.868  -4.870  1.00  0.00           C  
ATOM    295  C   GLY A  18      15.593  17.419  -5.389  1.00  0.00           C  
ATOM    296  O   GLY A  18      14.940  17.031  -6.363  1.00  0.00           O  
ATOM    297  H   GLY A  18      17.099  20.259  -5.140  1.00  0.00           H  
ATOM    298 1HA  GLY A  18      14.829  18.868  -3.982  1.00  0.00           H  
ATOM    299 2HA  GLY A  18      14.939  19.473  -5.610  1.00  0.00           H  
ATOM    300  N   GLU A  19      16.388  16.619  -4.681  1.00  0.00           N  
ATOM    301  CA  GLU A  19      16.667  15.217  -4.969  1.00  0.00           C  
ATOM    302  C   GLU A  19      15.425  14.361  -4.857  1.00  0.00           C  
ATOM    303  O   GLU A  19      15.285  13.366  -5.552  1.00  0.00           O  
ATOM    304  CB  GLU A  19      17.741  14.692  -4.015  1.00  0.00           C  
ATOM    305  CG  GLU A  19      19.123  15.297  -4.256  1.00  0.00           C  
ATOM    306  CD  GLU A  19      20.213  14.752  -3.355  1.00  0.00           C  
ATOM    307  OE1 GLU A  19      19.916  13.978  -2.479  1.00  0.00           O  
ATOM    308  OE2 GLU A  19      21.349  15.117  -3.552  1.00  0.00           O  
ATOM    309  H   GLU A  19      16.824  17.042  -3.873  1.00  0.00           H  
ATOM    310  HA  GLU A  19      17.036  15.148  -5.990  1.00  0.00           H  
ATOM    311 1HB  GLU A  19      17.445  14.944  -2.996  1.00  0.00           H  
ATOM    312 2HB  GLU A  19      17.794  13.604  -4.083  1.00  0.00           H  
ATOM    313 1HG  GLU A  19      19.405  15.132  -5.297  1.00  0.00           H  
ATOM    314 2HG  GLU A  19      19.041  16.361  -4.101  1.00  0.00           H  
ATOM    315  N   ILE A  20      14.528  14.769  -3.977  1.00  0.00           N  
ATOM    316  CA  ILE A  20      13.284  14.074  -3.711  1.00  0.00           C  
ATOM    317  C   ILE A  20      12.313  14.285  -4.849  1.00  0.00           C  
ATOM    318  O   ILE A  20      11.754  13.333  -5.388  1.00  0.00           O  
ATOM    319  CB  ILE A  20      12.710  14.576  -2.404  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      13.677  14.240  -1.322  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      11.337  13.983  -2.138  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      13.887  12.748  -1.107  1.00  0.00           C  
ATOM    323  H   ILE A  20      14.740  15.604  -3.456  1.00  0.00           H  
ATOM    324  HA  ILE A  20      13.488  13.024  -3.588  1.00  0.00           H  
ATOM    325  HB  ILE A  20      12.643  15.660  -2.439  1.00  0.00           H  
ATOM    326 1HG1 ILE A  20      14.643  14.668  -1.587  1.00  0.00           H  
ATOM    327 2HG1 ILE A  20      13.347  14.693  -0.424  1.00  0.00           H  
ATOM    328 1HG2 ILE A  20      10.960  14.366  -1.195  1.00  0.00           H  
ATOM    329 2HG2 ILE A  20      10.652  14.265  -2.944  1.00  0.00           H  
ATOM    330 3HG2 ILE A  20      11.402  12.907  -2.084  1.00  0.00           H  
ATOM    331 1HD1 ILE A  20      14.610  12.589  -0.318  1.00  0.00           H  
ATOM    332 2HD1 ILE A  20      12.937  12.287  -0.822  1.00  0.00           H  
ATOM    333 3HD1 ILE A  20      14.252  12.292  -2.024  1.00  0.00           H  
ATOM    334  N   LYS A  21      12.188  15.534  -5.271  1.00  0.00           N  
ATOM    335  CA  LYS A  21      11.318  15.874  -6.389  1.00  0.00           C  
ATOM    336  C   LYS A  21      11.646  14.998  -7.597  1.00  0.00           C  
ATOM    337  O   LYS A  21      10.748  14.444  -8.234  1.00  0.00           O  
ATOM    338  CB  LYS A  21      11.497  17.349  -6.755  1.00  0.00           C  
ATOM    339  CG  LYS A  21      10.649  17.828  -7.931  1.00  0.00           C  
ATOM    340  CD  LYS A  21      10.797  19.339  -8.189  1.00  0.00           C  
ATOM    341  CE  LYS A  21      12.214  19.700  -8.708  1.00  0.00           C  
ATOM    342  NZ  LYS A  21      12.480  19.235 -10.141  1.00  0.00           N  
ATOM    343  H   LYS A  21      12.697  16.270  -4.802  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.281  15.691  -6.108  1.00  0.00           H  
ATOM    345 1HB  LYS A  21      11.305  17.974  -5.882  1.00  0.00           H  
ATOM    346 2HB  LYS A  21      12.535  17.507  -7.041  1.00  0.00           H  
ATOM    347 1HG  LYS A  21      10.970  17.295  -8.833  1.00  0.00           H  
ATOM    348 2HG  LYS A  21       9.601  17.593  -7.744  1.00  0.00           H  
ATOM    349 1HD  LYS A  21      10.061  19.652  -8.934  1.00  0.00           H  
ATOM    350 2HD  LYS A  21      10.605  19.885  -7.266  1.00  0.00           H  
ATOM    351 1HE  LYS A  21      12.330  20.781  -8.669  1.00  0.00           H  
ATOM    352 2HE  LYS A  21      12.952  19.240  -8.049  1.00  0.00           H  
ATOM    353 1HZ  LYS A  21      13.421  19.496 -10.405  1.00  0.00           H  
ATOM    354 2HZ  LYS A  21      12.409  18.193 -10.226  1.00  0.00           H  
ATOM    355 3HZ  LYS A  21      11.828  19.656 -10.773  1.00  0.00           H  
ATOM    356  N   ASP A  22      12.941  14.838  -7.865  1.00  0.00           N  
ATOM    357  CA  ASP A  22      13.406  14.060  -9.001  1.00  0.00           C  
ATOM    358  C   ASP A  22      13.922  12.652  -8.628  1.00  0.00           C  
ATOM    359  O   ASP A  22      14.640  12.035  -9.426  1.00  0.00           O  
ATOM    360  CB  ASP A  22      14.516  14.850  -9.707  1.00  0.00           C  
ATOM    361  CG  ASP A  22      14.018  16.215 -10.294  1.00  0.00           C  
ATOM    362  OD1 ASP A  22      12.823  16.412 -10.461  1.00  0.00           O  
ATOM    363  OD2 ASP A  22      14.836  17.071 -10.529  1.00  0.00           O  
ATOM    364  H   ASP A  22      13.631  15.332  -7.283  1.00  0.00           H  
ATOM    365  HA  ASP A  22      12.573  13.929  -9.686  1.00  0.00           H  
ATOM    366 1HB  ASP A  22      15.332  15.054  -9.000  1.00  0.00           H  
ATOM    367 2HB  ASP A  22      14.921  14.243 -10.512  1.00  0.00           H  
ATOM    368  N   ALA A  23      13.632  12.167  -7.422  1.00  0.00           N  
ATOM    369  CA  ALA A  23      14.162  10.886  -6.933  1.00  0.00           C  
ATOM    370  C   ALA A  23      13.834   9.646  -7.743  1.00  0.00           C  
ATOM    371  O   ALA A  23      14.725   8.839  -7.958  1.00  0.00           O  
ATOM    372  CB  ALA A  23      13.699  10.615  -5.540  1.00  0.00           C  
ATOM    373  H   ALA A  23      13.008  12.693  -6.796  1.00  0.00           H  
ATOM    374  HA  ALA A  23      15.254  10.999  -6.931  1.00  0.00           H  
ATOM    375 1HB  ALA A  23      14.137   9.709  -5.148  1.00  0.00           H  
ATOM    376 2HB  ALA A  23      13.947  11.417  -4.905  1.00  0.00           H  
ATOM    377 3HB  ALA A  23      12.631  10.505  -5.583  1.00  0.00           H  
ATOM    378  N   THR A  24      12.562   9.548  -8.218  1.00  0.00           N  
ATOM    379  CA  THR A  24      11.950   8.394  -8.901  1.00  0.00           C  
ATOM    380  C   THR A  24      11.448   7.395  -7.863  1.00  0.00           C  
ATOM    381  O   THR A  24      12.126   7.183  -6.852  1.00  0.00           O  
ATOM    382  CB  THR A  24      12.871   7.553  -9.834  1.00  0.00           C  
ATOM    383  OG1 THR A  24      13.902   6.860  -9.075  1.00  0.00           O  
ATOM    384  CG2 THR A  24      13.549   8.438 -10.922  1.00  0.00           C  
ATOM    385  H   THR A  24      11.965  10.325  -8.022  1.00  0.00           H  
ATOM    386  HA  THR A  24      11.151   8.784  -9.501  1.00  0.00           H  
ATOM    387  HB  THR A  24      12.261   6.797 -10.330  1.00  0.00           H  
ATOM    388  HG1 THR A  24      14.532   7.511  -8.778  1.00  0.00           H  
ATOM    389 1HG2 THR A  24      14.157   7.816 -11.572  1.00  0.00           H  
ATOM    390 2HG2 THR A  24      12.774   8.933 -11.532  1.00  0.00           H  
ATOM    391 3HG2 THR A  24      14.163   9.199 -10.465  1.00  0.00           H  
ATOM    392  N   PRO A  25      10.272   6.768  -8.070  1.00  0.00           N  
ATOM    393  CA  PRO A  25       9.715   5.667  -7.271  1.00  0.00           C  
ATOM    394  C   PRO A  25      10.782   4.630  -6.902  1.00  0.00           C  
ATOM    395  O   PRO A  25      10.823   4.131  -5.773  1.00  0.00           O  
ATOM    396  CB  PRO A  25       8.672   5.078  -8.226  1.00  0.00           C  
ATOM    397  CG  PRO A  25       8.157   6.338  -8.983  1.00  0.00           C  
ATOM    398  CD  PRO A  25       9.413   7.138  -9.219  1.00  0.00           C  
ATOM    399  HA  PRO A  25       9.264   6.068  -6.353  1.00  0.00           H  
ATOM    400 1HB  PRO A  25       9.092   4.293  -8.854  1.00  0.00           H  
ATOM    401 2HB  PRO A  25       7.844   4.617  -7.645  1.00  0.00           H  
ATOM    402 1HG  PRO A  25       7.690   6.039  -9.957  1.00  0.00           H  
ATOM    403 2HG  PRO A  25       7.404   6.851  -8.419  1.00  0.00           H  
ATOM    404 1HD  PRO A  25       9.887   6.893 -10.161  1.00  0.00           H  
ATOM    405 2HD  PRO A  25       9.100   8.214  -9.149  1.00  0.00           H  
ATOM    406  N   SER A  26      11.693   4.310  -7.847  1.00  0.00           N  
ATOM    407  CA  SER A  26      12.708   3.319  -7.559  1.00  0.00           C  
ATOM    408  C   SER A  26      13.622   3.795  -6.452  1.00  0.00           C  
ATOM    409  O   SER A  26      13.911   3.050  -5.517  1.00  0.00           O  
ATOM    410  CB  SER A  26      13.492   2.969  -8.805  1.00  0.00           C  
ATOM    411  OG  SER A  26      12.686   2.326  -9.752  1.00  0.00           O  
ATOM    412  H   SER A  26      11.663   4.749  -8.759  1.00  0.00           H  
ATOM    413  HA  SER A  26      12.214   2.402  -7.215  1.00  0.00           H  
ATOM    414 1HB  SER A  26      13.896   3.891  -9.234  1.00  0.00           H  
ATOM    415 2HB  SER A  26      14.343   2.339  -8.537  1.00  0.00           H  
ATOM    416  HG  SER A  26      13.238   2.182 -10.523  1.00  0.00           H  
ATOM    417  N   ASP A  27      14.046   5.063  -6.500  1.00  0.00           N  
ATOM    418  CA  ASP A  27      14.892   5.510  -5.410  1.00  0.00           C  
ATOM    419  C   ASP A  27      14.132   5.520  -4.091  1.00  0.00           C  
ATOM    420  O   ASP A  27      14.707   5.208  -3.047  1.00  0.00           O  
ATOM    421  CB  ASP A  27      15.440   6.887  -5.680  1.00  0.00           C  
ATOM    422  CG  ASP A  27      16.576   7.286  -4.713  1.00  0.00           C  
ATOM    423  OD1 ASP A  27      17.605   6.631  -4.749  1.00  0.00           O  
ATOM    424  OD2 ASP A  27      16.417   8.226  -3.963  1.00  0.00           O  
ATOM    425  H   ASP A  27      13.804   5.692  -7.276  1.00  0.00           H  
ATOM    426  HA  ASP A  27      15.736   4.833  -5.327  1.00  0.00           H  
ATOM    427 1HB  ASP A  27      15.811   6.937  -6.700  1.00  0.00           H  
ATOM    428 2HB  ASP A  27      14.625   7.593  -5.590  1.00  0.00           H  
ATOM    429  N   PHE A  28      12.829   5.838  -4.128  1.00  0.00           N  
ATOM    430  CA  PHE A  28      12.036   5.878  -2.893  1.00  0.00           C  
ATOM    431  C   PHE A  28      11.960   4.502  -2.228  1.00  0.00           C  
ATOM    432  O   PHE A  28      11.985   4.382  -0.997  1.00  0.00           O  
ATOM    433  CB  PHE A  28      10.643   6.409  -3.158  1.00  0.00           C  
ATOM    434  CG  PHE A  28      10.606   7.875  -3.414  1.00  0.00           C  
ATOM    435  CD1 PHE A  28      11.521   8.719  -2.810  1.00  0.00           C  
ATOM    436  CD2 PHE A  28       9.664   8.412  -4.261  1.00  0.00           C  
ATOM    437  CE1 PHE A  28      11.486  10.070  -3.038  1.00  0.00           C  
ATOM    438  CE2 PHE A  28       9.622   9.766  -4.497  1.00  0.00           C  
ATOM    439  CZ  PHE A  28      10.528  10.598  -3.880  1.00  0.00           C  
ATOM    440  H   PHE A  28      12.411   6.089  -5.028  1.00  0.00           H  
ATOM    441  HA  PHE A  28      12.524   6.574  -2.204  1.00  0.00           H  
ATOM    442 1HB  PHE A  28      10.184   5.893  -3.995  1.00  0.00           H  
ATOM    443 2HB  PHE A  28      10.026   6.210  -2.275  1.00  0.00           H  
ATOM    444  HD1 PHE A  28      12.276   8.305  -2.144  1.00  0.00           H  
ATOM    445  HD2 PHE A  28       8.946   7.753  -4.745  1.00  0.00           H  
ATOM    446  HE1 PHE A  28      12.211  10.720  -2.557  1.00  0.00           H  
ATOM    447  HE2 PHE A  28       8.872  10.184  -5.166  1.00  0.00           H  
ATOM    448  HZ  PHE A  28      10.493  11.667  -4.069  1.00  0.00           H  
ATOM    449  N   VAL A  29      11.840   3.468  -3.059  1.00  0.00           N  
ATOM    450  CA  VAL A  29      11.804   2.090  -2.599  1.00  0.00           C  
ATOM    451  C   VAL A  29      13.170   1.638  -2.088  1.00  0.00           C  
ATOM    452  O   VAL A  29      13.242   0.904  -1.107  1.00  0.00           O  
ATOM    453  CB  VAL A  29      11.306   1.152  -3.702  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      11.454  -0.304  -3.251  1.00  0.00           C  
ATOM    455  CG2 VAL A  29       9.823   1.470  -3.983  1.00  0.00           C  
ATOM    456  H   VAL A  29      11.765   3.655  -4.062  1.00  0.00           H  
ATOM    457  HA  VAL A  29      11.098   2.031  -1.770  1.00  0.00           H  
ATOM    458  HB  VAL A  29      11.908   1.299  -4.608  1.00  0.00           H  
ATOM    459 1HG1 VAL A  29      11.098  -0.973  -4.036  1.00  0.00           H  
ATOM    460 2HG1 VAL A  29      12.503  -0.517  -3.046  1.00  0.00           H  
ATOM    461 3HG1 VAL A  29      10.866  -0.460  -2.347  1.00  0.00           H  
ATOM    462 1HG2 VAL A  29       9.449   0.818  -4.770  1.00  0.00           H  
ATOM    463 2HG2 VAL A  29       9.246   1.312  -3.072  1.00  0.00           H  
ATOM    464 3HG2 VAL A  29       9.726   2.505  -4.295  1.00  0.00           H  
ATOM    465  N   ARG A  30      14.251   2.023  -2.786  1.00  0.00           N  
ATOM    466  CA  ARG A  30      15.612   1.685  -2.347  1.00  0.00           C  
ATOM    467  C   ARG A  30      15.928   2.375  -1.018  1.00  0.00           C  
ATOM    468  O   ARG A  30      16.664   1.838  -0.179  1.00  0.00           O  
ATOM    469  CB  ARG A  30      16.640   2.070  -3.401  1.00  0.00           C  
ATOM    470  CG  ARG A  30      16.619   1.197  -4.618  1.00  0.00           C  
ATOM    471  CD  ARG A  30      17.596   1.665  -5.596  1.00  0.00           C  
ATOM    472  NE  ARG A  30      17.644   0.802  -6.744  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      18.354   1.042  -7.855  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      19.075   2.139  -7.955  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      18.324   0.172  -8.848  1.00  0.00           N  
ATOM    476  H   ARG A  30      14.125   2.583  -3.630  1.00  0.00           H  
ATOM    477  HA  ARG A  30      15.666   0.612  -2.198  1.00  0.00           H  
ATOM    478 1HB  ARG A  30      16.497   3.111  -3.724  1.00  0.00           H  
ATOM    479 2HB  ARG A  30      17.640   1.994  -2.990  1.00  0.00           H  
ATOM    480 1HG  ARG A  30      16.878   0.180  -4.329  1.00  0.00           H  
ATOM    481 2HG  ARG A  30      15.618   1.207  -5.063  1.00  0.00           H  
ATOM    482 1HD  ARG A  30      17.330   2.668  -5.929  1.00  0.00           H  
ATOM    483 2HD  ARG A  30      18.584   1.683  -5.133  1.00  0.00           H  
ATOM    484  HE  ARG A  30      17.109  -0.054  -6.702  1.00  0.00           H  
ATOM    485 1HH1 ARG A  30      19.099   2.802  -7.191  1.00  0.00           H  
ATOM    486 2HH1 ARG A  30      19.608   2.317  -8.795  1.00  0.00           H  
ATOM    487 1HH2 ARG A  30      17.767  -0.669  -8.764  1.00  0.00           H  
ATOM    488 2HH2 ARG A  30      18.851   0.345  -9.690  1.00  0.00           H  
ATOM    489  N   ALA A  31      15.351   3.564  -0.849  1.00  0.00           N  
ATOM    490  CA  ALA A  31      15.367   4.375   0.345  1.00  0.00           C  
ATOM    491  C   ALA A  31      14.368   3.707   1.267  1.00  0.00           C  
ATOM    492  O   ALA A  31      14.242   2.484   1.205  1.00  0.00           O  
ATOM    493  CB  ALA A  31      15.043   5.824   0.040  1.00  0.00           C  
ATOM    494  H   ALA A  31      14.842   3.951  -1.641  1.00  0.00           H  
ATOM    495  HA  ALA A  31      16.357   4.338   0.800  1.00  0.00           H  
ATOM    496 1HB  ALA A  31      15.064   6.393   0.958  1.00  0.00           H  
ATOM    497 2HB  ALA A  31      15.788   6.214  -0.662  1.00  0.00           H  
ATOM    498 3HB  ALA A  31      14.060   5.887  -0.417  1.00  0.00           H  
ATOM    499  N   THR A  32      13.753   4.393   2.215  1.00  0.00           N  
ATOM    500  CA  THR A  32      12.904   3.677   3.173  1.00  0.00           C  
ATOM    501  C   THR A  32      13.678   2.533   3.848  1.00  0.00           C  
ATOM    502  O   THR A  32      13.135   1.490   4.198  1.00  0.00           O  
ATOM    503  CB  THR A  32      11.662   3.079   2.441  1.00  0.00           C  
ATOM    504  OG1 THR A  32      11.053   4.087   1.583  1.00  0.00           O  
ATOM    505  CG2 THR A  32      10.662   2.607   3.438  1.00  0.00           C  
ATOM    506  H   THR A  32      13.843   5.401   2.290  1.00  0.00           H  
ATOM    507  HA  THR A  32      12.565   4.357   3.917  1.00  0.00           H  
ATOM    508  HB  THR A  32      11.962   2.221   1.838  1.00  0.00           H  
ATOM    509  HG1 THR A  32      11.479   4.094   0.676  1.00  0.00           H  
ATOM    510 1HG2 THR A  32       9.817   2.174   2.930  1.00  0.00           H  
ATOM    511 2HG2 THR A  32      11.131   1.861   4.071  1.00  0.00           H  
ATOM    512 3HG2 THR A  32      10.341   3.418   4.016  1.00  0.00           H  
ATOM    513  N   ALA A  33      14.958   2.819   4.088  1.00  0.00           N  
ATOM    514  CA  ALA A  33      15.927   1.921   4.693  1.00  0.00           C  
ATOM    515  C   ALA A  33      15.677   1.729   6.168  1.00  0.00           C  
ATOM    516  O   ALA A  33      15.038   2.554   6.817  1.00  0.00           O  
ATOM    517  CB  ALA A  33      17.334   2.451   4.457  1.00  0.00           C  
ATOM    518  H   ALA A  33      15.277   3.719   3.777  1.00  0.00           H  
ATOM    519  HA  ALA A  33      15.829   0.949   4.207  1.00  0.00           H  
ATOM    520 1HB  ALA A  33      18.051   1.754   4.890  1.00  0.00           H  
ATOM    521 2HB  ALA A  33      17.520   2.541   3.379  1.00  0.00           H  
ATOM    522 3HB  ALA A  33      17.442   3.425   4.927  1.00  0.00           H  
ATOM    523  N   THR A  34      16.184   0.626   6.697  1.00  0.00           N  
ATOM    524  CA  THR A  34      16.082   0.326   8.116  1.00  0.00           C  
ATOM    525  C   THR A  34      16.803   1.350   9.015  1.00  0.00           C  
ATOM    526  O   THR A  34      18.017   1.596   8.874  1.00  0.00           O  
ATOM    527  CB  THR A  34      16.699  -1.065   8.365  1.00  0.00           C  
ATOM    528  OG1 THR A  34      15.985  -2.058   7.585  1.00  0.00           O  
ATOM    529  CG2 THR A  34      16.661  -1.413   9.821  1.00  0.00           C  
ATOM    530  H   THR A  34      16.673  -0.016   6.097  1.00  0.00           H  
ATOM    531  HA  THR A  34      15.013   0.317   8.401  1.00  0.00           H  
ATOM    532  HB  THR A  34      17.736  -1.051   8.027  1.00  0.00           H  
ATOM    533  HG1 THR A  34      16.406  -2.919   7.700  1.00  0.00           H  
ATOM    534 1HG2 THR A  34      17.125  -2.373   9.957  1.00  0.00           H  
ATOM    535 2HG2 THR A  34      17.209  -0.674  10.356  1.00  0.00           H  
ATOM    536 3HG2 THR A  34      15.635  -1.440  10.183  1.00  0.00           H  
ATOM    537  N   ILE A  35      16.062   1.900   9.975  1.00  0.00           N  
ATOM    538  CA  ILE A  35      16.523   2.841  10.993  1.00  0.00           C  
ATOM    539  C   ILE A  35      15.973   2.418  12.363  1.00  0.00           C  
ATOM    540  O   ILE A  35      15.192   3.161  12.944  1.00  0.00           O  
ATOM    541  CB  ILE A  35      15.991   4.278  10.676  1.00  0.00           C  
ATOM    542  CG1 ILE A  35      16.346   4.742   9.256  1.00  0.00           C  
ATOM    543  CG2 ILE A  35      16.482   5.286  11.691  1.00  0.00           C  
ATOM    544  CD1 ILE A  35      15.816   6.094   8.913  1.00  0.00           C  
ATOM    545  H   ILE A  35      15.086   1.629   9.997  1.00  0.00           H  
ATOM    546  HA  ILE A  35      17.600   2.866  10.978  1.00  0.00           H  
ATOM    547  HB  ILE A  35      14.904   4.234  10.701  1.00  0.00           H  
ATOM    548 1HG1 ILE A  35      17.422   4.752   9.108  1.00  0.00           H  
ATOM    549 2HG1 ILE A  35      15.910   4.056   8.544  1.00  0.00           H  
ATOM    550 1HG2 ILE A  35      16.051   6.262  11.474  1.00  0.00           H  
ATOM    551 2HG2 ILE A  35      16.162   4.967  12.678  1.00  0.00           H  
ATOM    552 3HG2 ILE A  35      17.569   5.351  11.668  1.00  0.00           H  
ATOM    553 1HD1 ILE A  35      16.082   6.356   7.896  1.00  0.00           H  
ATOM    554 2HD1 ILE A  35      14.736   6.111   9.033  1.00  0.00           H  
ATOM    555 3HD1 ILE A  35      16.254   6.828   9.610  1.00  0.00           H  
ATOM    556  N   PRO A  36      16.413   1.309  12.958  1.00  0.00           N  
ATOM    557  CA  PRO A  36      15.608   0.578  13.906  1.00  0.00           C  
ATOM    558  C   PRO A  36      15.266   1.299  15.215  1.00  0.00           C  
ATOM    559  O   PRO A  36      14.111   1.622  15.465  1.00  0.00           O  
ATOM    560  CB  PRO A  36      16.486  -0.660  14.176  1.00  0.00           C  
ATOM    561  CG  PRO A  36      17.931  -0.198  13.887  1.00  0.00           C  
ATOM    562  CD  PRO A  36      17.812   0.919  12.849  1.00  0.00           C  
ATOM    563  HA  PRO A  36      14.661   0.277  13.407  1.00  0.00           H  
ATOM    564 1HB  PRO A  36      16.339  -0.986  15.207  1.00  0.00           H  
ATOM    565 2HB  PRO A  36      16.155  -1.481  13.530  1.00  0.00           H  
ATOM    566 1HG  PRO A  36      18.443   0.148  14.803  1.00  0.00           H  
ATOM    567 2HG  PRO A  36      18.514  -1.051  13.525  1.00  0.00           H  
ATOM    568 1HD  PRO A  36      18.443   1.748  13.157  1.00  0.00           H  
ATOM    569 2HD  PRO A  36      18.070   0.573  11.862  1.00  0.00           H  
ATOM    570  N   ILE A  37      16.286   1.596  16.000  1.00  0.00           N  
ATOM    571  CA  ILE A  37      16.063   2.160  17.332  1.00  0.00           C  
ATOM    572  C   ILE A  37      15.539   3.588  17.285  1.00  0.00           C  
ATOM    573  O   ILE A  37      14.519   3.909  17.921  1.00  0.00           O  
ATOM    574  CB  ILE A  37      17.410   2.129  18.072  1.00  0.00           C  
ATOM    575  CG1 ILE A  37      17.767   0.662  18.311  1.00  0.00           C  
ATOM    576  CG2 ILE A  37      17.321   2.900  19.401  1.00  0.00           C  
ATOM    577  CD1 ILE A  37      19.182   0.439  18.760  1.00  0.00           C  
ATOM    578  H   ILE A  37      17.216   1.354  15.719  1.00  0.00           H  
ATOM    579  HA  ILE A  37      15.347   1.560  17.860  1.00  0.00           H  
ATOM    580  HB  ILE A  37      18.182   2.568  17.458  1.00  0.00           H  
ATOM    581 1HG1 ILE A  37      17.100   0.258  19.057  1.00  0.00           H  
ATOM    582 2HG1 ILE A  37      17.620   0.114  17.376  1.00  0.00           H  
ATOM    583 1HG2 ILE A  37      18.288   2.851  19.915  1.00  0.00           H  
ATOM    584 2HG2 ILE A  37      17.072   3.942  19.215  1.00  0.00           H  
ATOM    585 3HG2 ILE A  37      16.560   2.448  20.033  1.00  0.00           H  
ATOM    586 1HD1 ILE A  37      19.351  -0.630  18.899  1.00  0.00           H  
ATOM    587 2HD1 ILE A  37      19.874   0.817  18.001  1.00  0.00           H  
ATOM    588 3HD1 ILE A  37      19.357   0.959  19.698  1.00  0.00           H  
ATOM    589  N   GLN A  38      16.180   4.426  16.495  1.00  0.00           N  
ATOM    590  CA  GLN A  38      15.789   5.820  16.368  1.00  0.00           C  
ATOM    591  C   GLN A  38      14.385   5.981  15.851  1.00  0.00           C  
ATOM    592  O   GLN A  38      13.665   6.898  16.249  1.00  0.00           O  
ATOM    593  CB  GLN A  38      16.753   6.583  15.465  1.00  0.00           C  
ATOM    594  CG  GLN A  38      18.101   6.802  16.073  1.00  0.00           C  
ATOM    595  CD  GLN A  38      19.051   7.541  15.152  1.00  0.00           C  
ATOM    596  OE1 GLN A  38      18.929   7.505  13.925  1.00  0.00           O  
ATOM    597  NE2 GLN A  38      20.009   8.229  15.753  1.00  0.00           N  
ATOM    598  H   GLN A  38      16.988   4.096  15.988  1.00  0.00           H  
ATOM    599  HA  GLN A  38      15.829   6.279  17.367  1.00  0.00           H  
ATOM    600 1HB  GLN A  38      16.903   6.011  14.567  1.00  0.00           H  
ATOM    601 2HB  GLN A  38      16.337   7.552  15.172  1.00  0.00           H  
ATOM    602 1HG  GLN A  38      17.960   7.402  16.957  1.00  0.00           H  
ATOM    603 2HG  GLN A  38      18.546   5.835  16.331  1.00  0.00           H  
ATOM    604 1HE2 GLN A  38      20.669   8.756  15.214  1.00  0.00           H  
ATOM    605 2HE2 GLN A  38      20.073   8.235  16.756  1.00  0.00           H  
ATOM    606  N   ALA A  39      13.968   5.054  14.990  1.00  0.00           N  
ATOM    607  CA  ALA A  39      12.653   5.136  14.420  1.00  0.00           C  
ATOM    608  C   ALA A  39      11.557   4.583  15.305  1.00  0.00           C  
ATOM    609  O   ALA A  39      10.415   4.633  14.883  1.00  0.00           O  
ATOM    610  CB  ALA A  39      12.582   4.396  13.118  1.00  0.00           C  
ATOM    611  H   ALA A  39      14.564   4.293  14.666  1.00  0.00           H  
ATOM    612  HA  ALA A  39      12.462   6.190  14.248  1.00  0.00           H  
ATOM    613 1HB  ALA A  39      11.604   4.504  12.684  1.00  0.00           H  
ATOM    614 2HB  ALA A  39      13.322   4.770  12.419  1.00  0.00           H  
ATOM    615 3HB  ALA A  39      12.786   3.354  13.339  1.00  0.00           H  
ATOM    616  N   SER A  40      11.826   4.059  16.498  1.00  0.00           N  
ATOM    617  CA  SER A  40      10.705   3.480  17.242  1.00  0.00           C  
ATOM    618  C   SER A  40       9.621   4.542  17.509  1.00  0.00           C  
ATOM    619  O   SER A  40       8.464   4.346  17.108  1.00  0.00           O  
ATOM    620  CB  SER A  40      11.207   2.870  18.549  1.00  0.00           C  
ATOM    621  OG  SER A  40      10.154   2.275  19.317  1.00  0.00           O  
ATOM    622  H   SER A  40      12.777   4.024  16.859  1.00  0.00           H  
ATOM    623  HA  SER A  40      10.265   2.689  16.656  1.00  0.00           H  
ATOM    624 1HB  SER A  40      11.963   2.092  18.331  1.00  0.00           H  
ATOM    625 2HB  SER A  40      11.694   3.621  19.148  1.00  0.00           H  
ATOM    626  HG  SER A  40      10.558   2.051  20.168  1.00  0.00           H  
ATOM    627  N   LEU A  41       9.940   5.689  18.123  1.00  0.00           N  
ATOM    628  CA  LEU A  41       8.907   6.725  18.301  1.00  0.00           C  
ATOM    629  C   LEU A  41       8.323   7.227  16.939  1.00  0.00           C  
ATOM    630  O   LEU A  41       7.101   7.283  16.787  1.00  0.00           O  
ATOM    631  CB  LEU A  41       9.309   7.809  19.286  1.00  0.00           C  
ATOM    632  CG  LEU A  41       8.334   8.956  19.379  1.00  0.00           C  
ATOM    633  CD1 LEU A  41       6.971   8.428  19.799  1.00  0.00           C  
ATOM    634  CD2 LEU A  41       8.842   9.986  20.382  1.00  0.00           C  
ATOM    635  H   LEU A  41      10.897   5.839  18.439  1.00  0.00           H  
ATOM    636  HA  LEU A  41       8.064   6.221  18.812  1.00  0.00           H  
ATOM    637 1HB  LEU A  41       9.318   7.360  20.281  1.00  0.00           H  
ATOM    638 2HB  LEU A  41      10.316   8.172  19.115  1.00  0.00           H  
ATOM    639  HG  LEU A  41       8.230   9.406  18.393  1.00  0.00           H  
ATOM    640 1HD1 LEU A  41       6.274   9.263  19.829  1.00  0.00           H  
ATOM    641 2HD1 LEU A  41       6.643   7.706  19.059  1.00  0.00           H  
ATOM    642 3HD1 LEU A  41       7.040   7.966  20.775  1.00  0.00           H  
ATOM    643 1HD2 LEU A  41       8.141  10.795  20.440  1.00  0.00           H  
ATOM    644 2HD2 LEU A  41       8.933   9.503  21.352  1.00  0.00           H  
ATOM    645 3HD2 LEU A  41       9.809  10.344  20.051  1.00  0.00           H  
ATOM    646  N   PRO A  42       9.191   7.662  15.973  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.810   7.947  14.607  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.028   6.843  13.904  1.00  0.00           C  
ATOM    649  O   PRO A  42       7.207   7.169  13.079  1.00  0.00           O  
ATOM    650  CB  PRO A  42      10.177   8.229  13.962  1.00  0.00           C  
ATOM    651  CG  PRO A  42      10.928   8.834  15.071  1.00  0.00           C  
ATOM    652  CD  PRO A  42      10.529   8.068  16.296  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.225   8.871  14.616  1.00  0.00           H  
ATOM    654 1HB  PRO A  42      10.601   7.275  13.614  1.00  0.00           H  
ATOM    655 2HB  PRO A  42      10.120   8.853  13.086  1.00  0.00           H  
ATOM    656 1HG  PRO A  42      11.992   8.856  14.881  1.00  0.00           H  
ATOM    657 2HG  PRO A  42      10.588   9.875  15.121  1.00  0.00           H  
ATOM    658 1HD  PRO A  42      11.201   7.217  16.395  1.00  0.00           H  
ATOM    659 2HD  PRO A  42      10.581   8.764  17.097  1.00  0.00           H  
ATOM    660  N   PHE A  43       8.238   5.557  14.228  1.00  0.00           N  
ATOM    661  CA  PHE A  43       7.425   4.552  13.535  1.00  0.00           C  
ATOM    662  C   PHE A  43       6.012   4.766  13.989  1.00  0.00           C  
ATOM    663  O   PHE A  43       5.106   4.753  13.152  1.00  0.00           O  
ATOM    664  CB  PHE A  43       7.810   3.098  13.879  1.00  0.00           C  
ATOM    665  CG  PHE A  43       8.970   2.486  13.076  1.00  0.00           C  
ATOM    666  CD1 PHE A  43       8.969   2.514  11.677  1.00  0.00           C  
ATOM    667  CD2 PHE A  43      10.007   1.806  13.705  1.00  0.00           C  
ATOM    668  CE1 PHE A  43       9.982   1.893  10.955  1.00  0.00           C  
ATOM    669  CE2 PHE A  43      11.011   1.193  12.992  1.00  0.00           C  
ATOM    670  CZ  PHE A  43      11.004   1.234  11.618  1.00  0.00           C  
ATOM    671  H   PHE A  43       8.930   5.275  14.898  1.00  0.00           H  
ATOM    672  HA  PHE A  43       7.493   4.689  12.480  1.00  0.00           H  
ATOM    673 1HB  PHE A  43       8.105   3.065  14.919  1.00  0.00           H  
ATOM    674 2HB  PHE A  43       6.946   2.451  13.761  1.00  0.00           H  
ATOM    675  HD1 PHE A  43       8.151   3.025  11.156  1.00  0.00           H  
ATOM    676  HD2 PHE A  43      10.006   1.753  14.778  1.00  0.00           H  
ATOM    677  HE1 PHE A  43       9.967   1.915   9.872  1.00  0.00           H  
ATOM    678  HE2 PHE A  43      11.809   0.676  13.519  1.00  0.00           H  
ATOM    679  HZ  PHE A  43      11.799   0.756  11.046  1.00  0.00           H  
ATOM    680  N   GLY A  44       5.815   5.077  15.261  1.00  0.00           N  
ATOM    681  CA  GLY A  44       4.473   5.347  15.741  1.00  0.00           C  
ATOM    682  C   GLY A  44       3.894   6.481  14.906  1.00  0.00           C  
ATOM    683  O   GLY A  44       2.848   6.340  14.282  1.00  0.00           O  
ATOM    684  H   GLY A  44       6.605   5.071  15.900  1.00  0.00           H  
ATOM    685 1HA  GLY A  44       3.848   4.447  15.657  1.00  0.00           H  
ATOM    686 2HA  GLY A  44       4.511   5.629  16.799  1.00  0.00           H  
ATOM    687  N   TRP A  45       4.605   7.605  14.866  1.00  0.00           N  
ATOM    688  CA  TRP A  45       4.127   8.772  14.127  1.00  0.00           C  
ATOM    689  C   TRP A  45       3.888   8.527  12.625  1.00  0.00           C  
ATOM    690  O   TRP A  45       2.875   8.995  12.079  1.00  0.00           O  
ATOM    691  CB  TRP A  45       5.156   9.881  14.247  1.00  0.00           C  
ATOM    692  CG  TRP A  45       5.255  10.418  15.602  1.00  0.00           C  
ATOM    693  CD1 TRP A  45       4.295  10.376  16.556  1.00  0.00           C  
ATOM    694  CD2 TRP A  45       6.381  11.088  16.190  1.00  0.00           C  
ATOM    695  NE1 TRP A  45       4.735  10.989  17.688  1.00  0.00           N  
ATOM    696  CE2 TRP A  45       6.012  11.433  17.481  1.00  0.00           C  
ATOM    697  CE3 TRP A  45       7.654  11.426  15.724  1.00  0.00           C  
ATOM    698  CZ2 TRP A  45       6.859  12.105  18.320  1.00  0.00           C  
ATOM    699  CZ3 TRP A  45       8.512  12.094  16.570  1.00  0.00           C  
ATOM    700  CH2 TRP A  45       8.125  12.426  17.837  1.00  0.00           C  
ATOM    701  H   TRP A  45       5.475   7.639  15.407  1.00  0.00           H  
ATOM    702  HA  TRP A  45       3.191   9.102  14.571  1.00  0.00           H  
ATOM    703 1HB  TRP A  45       6.125   9.510  13.943  1.00  0.00           H  
ATOM    704 2HB  TRP A  45       4.895  10.688  13.576  1.00  0.00           H  
ATOM    705  HD1 TRP A  45       3.314   9.925  16.430  1.00  0.00           H  
ATOM    706  HE1 TRP A  45       4.208  11.093  18.542  1.00  0.00           H  
ATOM    707  HE3 TRP A  45       7.963  11.166  14.712  1.00  0.00           H  
ATOM    708  HZ2 TRP A  45       6.568  12.381  19.331  1.00  0.00           H  
ATOM    709  HZ3 TRP A  45       9.505  12.348  16.202  1.00  0.00           H  
ATOM    710  HH2 TRP A  45       8.822  12.960  18.480  1.00  0.00           H  
ATOM    711  N   LEU A  46       4.789   7.810  11.960  1.00  0.00           N  
ATOM    712  CA  LEU A  46       4.677   7.524  10.534  1.00  0.00           C  
ATOM    713  C   LEU A  46       3.478   6.669  10.256  1.00  0.00           C  
ATOM    714  O   LEU A  46       2.748   6.887   9.302  1.00  0.00           O  
ATOM    715  CB  LEU A  46       5.926   6.806  10.037  1.00  0.00           C  
ATOM    716  CG  LEU A  46       7.161   7.652  10.014  1.00  0.00           C  
ATOM    717  CD1 LEU A  46       8.358   6.785   9.728  1.00  0.00           C  
ATOM    718  CD2 LEU A  46       6.997   8.704   8.987  1.00  0.00           C  
ATOM    719  H   LEU A  46       5.593   7.442  12.466  1.00  0.00           H  
ATOM    720  HA  LEU A  46       4.566   8.470   9.999  1.00  0.00           H  
ATOM    721 1HB  LEU A  46       6.122   5.969  10.719  1.00  0.00           H  
ATOM    722 2HB  LEU A  46       5.741   6.400   9.043  1.00  0.00           H  
ATOM    723  HG  LEU A  46       7.292   8.134  10.952  1.00  0.00           H  
ATOM    724 1HD1 LEU A  46       9.249   7.404   9.698  1.00  0.00           H  
ATOM    725 2HD1 LEU A  46       8.452   6.036  10.511  1.00  0.00           H  
ATOM    726 3HD1 LEU A  46       8.225   6.301   8.773  1.00  0.00           H  
ATOM    727 1HD2 LEU A  46       7.863   9.319   8.992  1.00  0.00           H  
ATOM    728 2HD2 LEU A  46       6.877   8.250   8.017  1.00  0.00           H  
ATOM    729 3HD2 LEU A  46       6.119   9.307   9.225  1.00  0.00           H  
ATOM    730  N   ILE A  47       3.259   5.713  11.126  1.00  0.00           N  
ATOM    731  CA  ILE A  47       2.165   4.794  11.032  1.00  0.00           C  
ATOM    732  C   ILE A  47       0.828   5.436  11.292  1.00  0.00           C  
ATOM    733  O   ILE A  47      -0.147   5.124  10.606  1.00  0.00           O  
ATOM    734  CB  ILE A  47       2.482   3.611  11.888  1.00  0.00           C  
ATOM    735  CG1 ILE A  47       3.668   2.927  11.195  1.00  0.00           C  
ATOM    736  CG2 ILE A  47       1.337   2.782  12.166  1.00  0.00           C  
ATOM    737  CD1 ILE A  47       3.370   2.524   9.760  1.00  0.00           C  
ATOM    738  H   ILE A  47       3.911   5.582  11.903  1.00  0.00           H  
ATOM    739  HA  ILE A  47       2.137   4.430  10.009  1.00  0.00           H  
ATOM    740  HB  ILE A  47       2.853   3.979  12.833  1.00  0.00           H  
ATOM    741 1HG1 ILE A  47       4.510   3.576  11.174  1.00  0.00           H  
ATOM    742 2HG1 ILE A  47       3.932   2.095  11.741  1.00  0.00           H  
ATOM    743 1HG2 ILE A  47       1.627   1.976  12.815  1.00  0.00           H  
ATOM    744 2HG2 ILE A  47       0.583   3.402  12.680  1.00  0.00           H  
ATOM    745 3HG2 ILE A  47       0.960   2.396  11.243  1.00  0.00           H  
ATOM    746 1HD1 ILE A  47       4.256   2.042   9.341  1.00  0.00           H  
ATOM    747 2HD1 ILE A  47       2.533   1.845   9.730  1.00  0.00           H  
ATOM    748 3HD1 ILE A  47       3.131   3.404   9.183  1.00  0.00           H  
ATOM    749  N   VAL A  48       0.770   6.358  12.250  1.00  0.00           N  
ATOM    750  CA  VAL A  48      -0.468   7.089  12.458  1.00  0.00           C  
ATOM    751  C   VAL A  48      -0.732   7.873  11.164  1.00  0.00           C  
ATOM    752  O   VAL A  48      -1.864   7.925  10.671  1.00  0.00           O  
ATOM    753  CB  VAL A  48      -0.396   8.029  13.668  1.00  0.00           C  
ATOM    754  CG1 VAL A  48      -1.639   8.884  13.690  1.00  0.00           C  
ATOM    755  CG2 VAL A  48      -0.298   7.206  14.979  1.00  0.00           C  
ATOM    756  H   VAL A  48       1.588   6.550  12.829  1.00  0.00           H  
ATOM    757  HA  VAL A  48      -1.284   6.382  12.624  1.00  0.00           H  
ATOM    758  HB  VAL A  48       0.476   8.687  13.565  1.00  0.00           H  
ATOM    759 1HG1 VAL A  48      -1.591   9.564  14.536  1.00  0.00           H  
ATOM    760 2HG1 VAL A  48      -1.709   9.460  12.764  1.00  0.00           H  
ATOM    761 3HG1 VAL A  48      -2.512   8.236  13.782  1.00  0.00           H  
ATOM    762 1HG2 VAL A  48      -0.258   7.884  15.828  1.00  0.00           H  
ATOM    763 2HG2 VAL A  48      -1.165   6.564  15.066  1.00  0.00           H  
ATOM    764 3HG2 VAL A  48       0.586   6.596  14.972  1.00  0.00           H  
ATOM    765  N   GLY A  49       0.349   8.455  10.608  1.00  0.00           N  
ATOM    766  CA  GLY A  49       0.332   9.161   9.333  1.00  0.00           C  
ATOM    767  C   GLY A  49      -0.231   8.265   8.232  1.00  0.00           C  
ATOM    768  O   GLY A  49      -1.129   8.682   7.495  1.00  0.00           O  
ATOM    769  H   GLY A  49       1.242   8.411  11.097  1.00  0.00           H  
ATOM    770 1HA  GLY A  49      -0.255  10.074   9.420  1.00  0.00           H  
ATOM    771 2HA  GLY A  49       1.354   9.446   9.076  1.00  0.00           H  
ATOM    772  N   VAL A  50       0.280   7.028   8.126  1.00  0.00           N  
ATOM    773  CA  VAL A  50      -0.212   6.114   7.107  1.00  0.00           C  
ATOM    774  C   VAL A  50      -1.671   5.788   7.348  1.00  0.00           C  
ATOM    775  O   VAL A  50      -2.432   5.713   6.387  1.00  0.00           O  
ATOM    776  CB  VAL A  50       0.525   4.764   7.050  1.00  0.00           C  
ATOM    777  CG1 VAL A  50      -0.225   3.881   6.070  1.00  0.00           C  
ATOM    778  CG2 VAL A  50       1.944   4.916   6.593  1.00  0.00           C  
ATOM    779  H   VAL A  50       1.036   6.751   8.740  1.00  0.00           H  
ATOM    780  HA  VAL A  50      -0.123   6.586   6.135  1.00  0.00           H  
ATOM    781  HB  VAL A  50       0.495   4.293   8.035  1.00  0.00           H  
ATOM    782 1HG1 VAL A  50       0.244   2.932   6.013  1.00  0.00           H  
ATOM    783 2HG1 VAL A  50      -1.249   3.760   6.396  1.00  0.00           H  
ATOM    784 3HG1 VAL A  50      -0.208   4.349   5.083  1.00  0.00           H  
ATOM    785 1HG2 VAL A  50       2.416   3.943   6.553  1.00  0.00           H  
ATOM    786 2HG2 VAL A  50       1.951   5.358   5.600  1.00  0.00           H  
ATOM    787 3HG2 VAL A  50       2.482   5.541   7.278  1.00  0.00           H  
ATOM    788  N   ALA A  51      -2.081   5.565   8.605  1.00  0.00           N  
ATOM    789  CA  ALA A  51      -3.481   5.239   8.849  1.00  0.00           C  
ATOM    790  C   ALA A  51      -4.358   6.351   8.349  1.00  0.00           C  
ATOM    791  O   ALA A  51      -5.320   6.114   7.622  1.00  0.00           O  
ATOM    792  CB  ALA A  51      -3.760   5.066  10.339  1.00  0.00           C  
ATOM    793  H   ALA A  51      -1.423   5.614   9.381  1.00  0.00           H  
ATOM    794  HA  ALA A  51      -3.722   4.324   8.317  1.00  0.00           H  
ATOM    795 1HB  ALA A  51      -4.817   4.822  10.487  1.00  0.00           H  
ATOM    796 2HB  ALA A  51      -3.157   4.285  10.752  1.00  0.00           H  
ATOM    797 3HB  ALA A  51      -3.532   5.993  10.857  1.00  0.00           H  
ATOM    798  N   LEU A  52      -3.979   7.581   8.636  1.00  0.00           N  
ATOM    799  CA  LEU A  52      -4.791   8.691   8.220  1.00  0.00           C  
ATOM    800  C   LEU A  52      -4.842   8.780   6.708  1.00  0.00           C  
ATOM    801  O   LEU A  52      -5.905   9.010   6.136  1.00  0.00           O  
ATOM    802  CB  LEU A  52      -4.260   9.973   8.815  1.00  0.00           C  
ATOM    803  CG  LEU A  52      -5.067  11.159   8.515  1.00  0.00           C  
ATOM    804  CD1 LEU A  52      -6.490  10.923   9.063  1.00  0.00           C  
ATOM    805  CD2 LEU A  52      -4.394  12.347   9.148  1.00  0.00           C  
ATOM    806  H   LEU A  52      -3.150   7.740   9.214  1.00  0.00           H  
ATOM    807  HA  LEU A  52      -5.805   8.533   8.587  1.00  0.00           H  
ATOM    808 1HB  LEU A  52      -4.198   9.861   9.895  1.00  0.00           H  
ATOM    809 2HB  LEU A  52      -3.252  10.149   8.427  1.00  0.00           H  
ATOM    810  HG  LEU A  52      -5.136  11.306   7.434  1.00  0.00           H  
ATOM    811 1HD1 LEU A  52      -7.112  11.789   8.856  1.00  0.00           H  
ATOM    812 2HD1 LEU A  52      -6.924  10.041   8.579  1.00  0.00           H  
ATOM    813 3HD1 LEU A  52      -6.443  10.755  10.139  1.00  0.00           H  
ATOM    814 1HD2 LEU A  52      -4.966  13.247   8.948  1.00  0.00           H  
ATOM    815 2HD2 LEU A  52      -4.321  12.185  10.223  1.00  0.00           H  
ATOM    816 3HD2 LEU A  52      -3.391  12.446   8.724  1.00  0.00           H  
ATOM    817  N   LEU A  53      -3.696   8.595   6.058  1.00  0.00           N  
ATOM    818  CA  LEU A  53      -3.641   8.639   4.612  1.00  0.00           C  
ATOM    819  C   LEU A  53      -4.494   7.533   3.994  1.00  0.00           C  
ATOM    820  O   LEU A  53      -5.239   7.781   3.045  1.00  0.00           O  
ATOM    821  CB  LEU A  53      -2.197   8.527   4.131  1.00  0.00           C  
ATOM    822  CG  LEU A  53      -2.049   8.537   2.641  1.00  0.00           C  
ATOM    823  CD1 LEU A  53      -2.620   9.835   2.112  1.00  0.00           C  
ATOM    824  CD2 LEU A  53      -0.568   8.379   2.275  1.00  0.00           C  
ATOM    825  H   LEU A  53      -2.837   8.427   6.584  1.00  0.00           H  
ATOM    826  HA  LEU A  53      -4.034   9.602   4.285  1.00  0.00           H  
ATOM    827 1HB  LEU A  53      -1.622   9.355   4.540  1.00  0.00           H  
ATOM    828 2HB  LEU A  53      -1.771   7.594   4.503  1.00  0.00           H  
ATOM    829  HG  LEU A  53      -2.619   7.722   2.218  1.00  0.00           H  
ATOM    830 1HD1 LEU A  53      -2.537   9.855   1.029  1.00  0.00           H  
ATOM    831 2HD1 LEU A  53      -3.672   9.906   2.398  1.00  0.00           H  
ATOM    832 3HD1 LEU A  53      -2.072  10.677   2.536  1.00  0.00           H  
ATOM    833 1HD2 LEU A  53      -0.454   8.384   1.196  1.00  0.00           H  
ATOM    834 2HD2 LEU A  53      -0.013   9.198   2.690  1.00  0.00           H  
ATOM    835 3HD2 LEU A  53      -0.185   7.436   2.683  1.00  0.00           H  
ATOM    836  N   ALA A  54      -4.376   6.312   4.524  1.00  0.00           N  
ATOM    837  CA  ALA A  54      -5.114   5.142   4.056  1.00  0.00           C  
ATOM    838  C   ALA A  54      -6.606   5.376   4.151  1.00  0.00           C  
ATOM    839  O   ALA A  54      -7.366   5.039   3.241  1.00  0.00           O  
ATOM    840  CB  ALA A  54      -4.705   3.944   4.891  1.00  0.00           C  
ATOM    841  H   ALA A  54      -3.739   6.185   5.301  1.00  0.00           H  
ATOM    842  HA  ALA A  54      -4.881   4.971   3.009  1.00  0.00           H  
ATOM    843 1HB  ALA A  54      -5.231   3.083   4.571  1.00  0.00           H  
ATOM    844 2HB  ALA A  54      -3.628   3.776   4.795  1.00  0.00           H  
ATOM    845 3HB  ALA A  54      -4.946   4.138   5.927  1.00  0.00           H  
ATOM    846  N   VAL A  55      -7.014   6.007   5.241  1.00  0.00           N  
ATOM    847  CA  VAL A  55      -8.388   6.367   5.475  1.00  0.00           C  
ATOM    848  C   VAL A  55      -8.853   7.483   4.584  1.00  0.00           C  
ATOM    849  O   VAL A  55      -9.955   7.424   4.051  1.00  0.00           O  
ATOM    850  CB  VAL A  55      -8.546   6.756   6.911  1.00  0.00           C  
ATOM    851  CG1 VAL A  55      -9.910   7.362   7.127  1.00  0.00           C  
ATOM    852  CG2 VAL A  55      -8.343   5.484   7.729  1.00  0.00           C  
ATOM    853  H   VAL A  55      -6.331   6.230   5.965  1.00  0.00           H  
ATOM    854  HA  VAL A  55      -9.004   5.492   5.288  1.00  0.00           H  
ATOM    855  HB  VAL A  55      -7.793   7.497   7.168  1.00  0.00           H  
ATOM    856 1HG1 VAL A  55     -10.006   7.652   8.140  1.00  0.00           H  
ATOM    857 2HG1 VAL A  55     -10.010   8.246   6.503  1.00  0.00           H  
ATOM    858 3HG1 VAL A  55     -10.684   6.645   6.866  1.00  0.00           H  
ATOM    859 1HG2 VAL A  55      -8.396   5.696   8.756  1.00  0.00           H  
ATOM    860 2HG2 VAL A  55      -9.109   4.751   7.452  1.00  0.00           H  
ATOM    861 3HG2 VAL A  55      -7.380   5.068   7.521  1.00  0.00           H  
ATOM    862  N   PHE A  56      -8.028   8.506   4.420  1.00  0.00           N  
ATOM    863  CA  PHE A  56      -8.357   9.607   3.547  1.00  0.00           C  
ATOM    864  C   PHE A  56      -8.592   9.051   2.151  1.00  0.00           C  
ATOM    865  O   PHE A  56      -9.593   9.375   1.503  1.00  0.00           O  
ATOM    866  CB  PHE A  56      -7.243  10.642   3.551  1.00  0.00           C  
ATOM    867  CG  PHE A  56      -7.521  11.778   2.664  1.00  0.00           C  
ATOM    868  CD1 PHE A  56      -8.381  12.784   3.072  1.00  0.00           C  
ATOM    869  CD2 PHE A  56      -6.944  11.855   1.418  1.00  0.00           C  
ATOM    870  CE1 PHE A  56      -8.663  13.844   2.244  1.00  0.00           C  
ATOM    871  CE2 PHE A  56      -7.221  12.914   0.581  1.00  0.00           C  
ATOM    872  CZ  PHE A  56      -8.085  13.911   0.996  1.00  0.00           C  
ATOM    873  H   PHE A  56      -7.141   8.522   4.915  1.00  0.00           H  
ATOM    874  HA  PHE A  56      -9.279  10.077   3.895  1.00  0.00           H  
ATOM    875 1HB  PHE A  56      -7.093  11.014   4.566  1.00  0.00           H  
ATOM    876 2HB  PHE A  56      -6.309  10.178   3.239  1.00  0.00           H  
ATOM    877  HD1 PHE A  56      -8.836  12.721   4.061  1.00  0.00           H  
ATOM    878  HD2 PHE A  56      -6.268  11.062   1.097  1.00  0.00           H  
ATOM    879  HE1 PHE A  56      -9.347  14.623   2.575  1.00  0.00           H  
ATOM    880  HE2 PHE A  56      -6.766  12.961  -0.408  1.00  0.00           H  
ATOM    881  HZ  PHE A  56      -8.316  14.746   0.337  1.00  0.00           H  
ATOM    882  N   GLN A  57      -7.665   8.209   1.682  1.00  0.00           N  
ATOM    883  CA  GLN A  57      -7.796   7.607   0.368  1.00  0.00           C  
ATOM    884  C   GLN A  57      -9.089   6.798   0.281  1.00  0.00           C  
ATOM    885  O   GLN A  57      -9.857   6.958  -0.670  1.00  0.00           O  
ATOM    886  CB  GLN A  57      -6.606   6.686   0.060  1.00  0.00           C  
ATOM    887  CG  GLN A  57      -6.674   6.094  -1.328  1.00  0.00           C  
ATOM    888  CD  GLN A  57      -5.511   5.169  -1.690  1.00  0.00           C  
ATOM    889  OE1 GLN A  57      -5.199   4.188  -1.007  1.00  0.00           O  
ATOM    890  NE2 GLN A  57      -4.869   5.489  -2.809  1.00  0.00           N  
ATOM    891  H   GLN A  57      -6.853   7.984   2.251  1.00  0.00           H  
ATOM    892  HA  GLN A  57      -7.835   8.400  -0.377  1.00  0.00           H  
ATOM    893 1HB  GLN A  57      -5.669   7.221   0.190  1.00  0.00           H  
ATOM    894 2HB  GLN A  57      -6.598   5.850   0.775  1.00  0.00           H  
ATOM    895 1HG  GLN A  57      -7.597   5.517  -1.390  1.00  0.00           H  
ATOM    896 2HG  GLN A  57      -6.695   6.905  -2.052  1.00  0.00           H  
ATOM    897 1HE2 GLN A  57      -4.102   4.935  -3.137  1.00  0.00           H  
ATOM    898 2HE2 GLN A  57      -5.154   6.295  -3.333  1.00  0.00           H  
ATOM    899  N   SER A  58      -9.360   5.967   1.294  1.00  0.00           N  
ATOM    900  CA  SER A  58     -10.559   5.152   1.274  1.00  0.00           C  
ATOM    901  C   SER A  58     -11.797   6.026   1.221  1.00  0.00           C  
ATOM    902  O   SER A  58     -12.647   5.840   0.357  1.00  0.00           O  
ATOM    903  CB  SER A  58     -10.597   4.278   2.510  1.00  0.00           C  
ATOM    904  OG  SER A  58     -11.742   3.490   2.534  1.00  0.00           O  
ATOM    905  H   SER A  58      -8.705   5.862   2.068  1.00  0.00           H  
ATOM    906  HA  SER A  58     -10.540   4.517   0.387  1.00  0.00           H  
ATOM    907 1HB  SER A  58      -9.715   3.651   2.526  1.00  0.00           H  
ATOM    908 2HB  SER A  58     -10.565   4.908   3.401  1.00  0.00           H  
ATOM    909  HG  SER A  58     -12.469   4.107   2.619  1.00  0.00           H  
ATOM    910  N   ALA A  59     -11.863   7.021   2.101  1.00  0.00           N  
ATOM    911  CA  ALA A  59     -12.993   7.927   2.172  1.00  0.00           C  
ATOM    912  C   ALA A  59     -13.186   8.674   0.865  1.00  0.00           C  
ATOM    913  O   ALA A  59     -14.314   8.850   0.415  1.00  0.00           O  
ATOM    914  CB  ALA A  59     -12.776   8.910   3.308  1.00  0.00           C  
ATOM    915  H   ALA A  59     -11.111   7.138   2.766  1.00  0.00           H  
ATOM    916  HA  ALA A  59     -13.888   7.341   2.368  1.00  0.00           H  
ATOM    917 1HB  ALA A  59     -13.628   9.579   3.395  1.00  0.00           H  
ATOM    918 2HB  ALA A  59     -12.642   8.356   4.241  1.00  0.00           H  
ATOM    919 3HB  ALA A  59     -11.875   9.494   3.111  1.00  0.00           H  
ATOM    920  N   SER A  60     -12.082   9.080   0.228  1.00  0.00           N  
ATOM    921  CA  SER A  60     -12.126   9.791  -1.031  1.00  0.00           C  
ATOM    922  C   SER A  60     -12.733   8.917  -2.088  1.00  0.00           C  
ATOM    923  O   SER A  60     -13.495   9.413  -2.923  1.00  0.00           O  
ATOM    924  CB  SER A  60     -10.748  10.214  -1.461  1.00  0.00           C  
ATOM    925  OG  SER A  60     -10.183  11.133  -0.562  1.00  0.00           O  
ATOM    926  H   SER A  60     -11.165   8.921   0.643  1.00  0.00           H  
ATOM    927  HA  SER A  60     -12.768  10.669  -0.924  1.00  0.00           H  
ATOM    928 1HB  SER A  60     -10.124   9.330  -1.538  1.00  0.00           H  
ATOM    929 2HB  SER A  60     -10.804  10.663  -2.461  1.00  0.00           H  
ATOM    930  HG  SER A  60     -10.038  10.632   0.273  1.00  0.00           H  
ATOM    931  N   LYS A  61     -12.389   7.615  -2.080  1.00  0.00           N  
ATOM    932  CA  LYS A  61     -12.970   6.685  -3.046  1.00  0.00           C  
ATOM    933  C   LYS A  61     -14.459   6.533  -2.747  1.00  0.00           C  
ATOM    934  O   LYS A  61     -15.298   6.603  -3.647  1.00  0.00           O  
ATOM    935  CB  LYS A  61     -12.246   5.324  -3.011  1.00  0.00           C  
ATOM    936  CG  LYS A  61     -10.810   5.356  -3.606  1.00  0.00           C  
ATOM    937  CD  LYS A  61     -10.083   3.990  -3.511  1.00  0.00           C  
ATOM    938  CE  LYS A  61      -8.671   4.056  -4.159  1.00  0.00           C  
ATOM    939  NZ  LYS A  61      -7.886   2.768  -4.007  1.00  0.00           N  
ATOM    940  H   LYS A  61     -11.720   7.268  -1.383  1.00  0.00           H  
ATOM    941  HA  LYS A  61     -12.860   7.099  -4.051  1.00  0.00           H  
ATOM    942 1HB  LYS A  61     -12.177   4.978  -1.972  1.00  0.00           H  
ATOM    943 2HB  LYS A  61     -12.829   4.587  -3.554  1.00  0.00           H  
ATOM    944 1HG  LYS A  61     -10.883   5.632  -4.652  1.00  0.00           H  
ATOM    945 2HG  LYS A  61     -10.229   6.115  -3.084  1.00  0.00           H  
ATOM    946 1HD  LYS A  61      -9.994   3.696  -2.457  1.00  0.00           H  
ATOM    947 2HD  LYS A  61     -10.678   3.250  -4.029  1.00  0.00           H  
ATOM    948 1HE  LYS A  61      -8.790   4.276  -5.224  1.00  0.00           H  
ATOM    949 2HE  LYS A  61      -8.115   4.872  -3.703  1.00  0.00           H  
ATOM    950 1HZ  LYS A  61      -6.977   2.869  -4.450  1.00  0.00           H  
ATOM    951 2HZ  LYS A  61      -7.756   2.570  -3.025  1.00  0.00           H  
ATOM    952 3HZ  LYS A  61      -8.382   2.006  -4.440  1.00  0.00           H  
ATOM    953  N   ILE A  62     -14.810   6.430  -1.479  1.00  0.00           N  
ATOM    954  CA  ILE A  62     -16.208   6.312  -1.119  1.00  0.00           C  
ATOM    955  C   ILE A  62     -17.018   7.534  -1.575  1.00  0.00           C  
ATOM    956  O   ILE A  62     -18.105   7.410  -2.143  1.00  0.00           O  
ATOM    957  CB  ILE A  62     -16.392   6.024   0.378  1.00  0.00           C  
ATOM    958  CG1 ILE A  62     -16.309   4.513   0.632  1.00  0.00           C  
ATOM    959  CG2 ILE A  62     -17.730   6.561   0.844  1.00  0.00           C  
ATOM    960  CD1 ILE A  62     -15.137   3.814   0.148  1.00  0.00           C  
ATOM    961  H   ILE A  62     -14.087   6.399  -0.753  1.00  0.00           H  
ATOM    962  HA  ILE A  62     -16.613   5.443  -1.657  1.00  0.00           H  
ATOM    963  HB  ILE A  62     -15.590   6.490   0.940  1.00  0.00           H  
ATOM    964 1HG1 ILE A  62     -16.424   4.314   1.696  1.00  0.00           H  
ATOM    965 2HG1 ILE A  62     -17.092   4.087   0.119  1.00  0.00           H  
ATOM    966 1HG2 ILE A  62     -17.856   6.337   1.903  1.00  0.00           H  
ATOM    967 2HG2 ILE A  62     -17.785   7.626   0.690  1.00  0.00           H  
ATOM    968 3HG2 ILE A  62     -18.497   6.070   0.266  1.00  0.00           H  
ATOM    969 1HD1 ILE A  62     -15.274   2.775   0.350  1.00  0.00           H  
ATOM    970 2HD1 ILE A  62     -15.030   3.962  -0.925  1.00  0.00           H  
ATOM    971 3HD1 ILE A  62     -14.266   4.160   0.656  1.00  0.00           H  
ATOM    972  N   ILE A  63     -16.465   8.732  -1.373  1.00  0.00           N  
ATOM    973  CA  ILE A  63     -17.130   9.971  -1.770  1.00  0.00           C  
ATOM    974  C   ILE A  63     -17.264  10.179  -3.278  1.00  0.00           C  
ATOM    975  O   ILE A  63     -18.349  10.513  -3.759  1.00  0.00           O  
ATOM    976  CB  ILE A  63     -16.406  11.179  -1.175  1.00  0.00           C  
ATOM    977  CG1 ILE A  63     -16.602  11.164   0.314  1.00  0.00           C  
ATOM    978  CG2 ILE A  63     -16.911  12.493  -1.824  1.00  0.00           C  
ATOM    979  CD1 ILE A  63     -15.724  12.102   1.036  1.00  0.00           C  
ATOM    980  H   ILE A  63     -15.564   8.768  -0.900  1.00  0.00           H  
ATOM    981  HA  ILE A  63     -18.124   9.954  -1.345  1.00  0.00           H  
ATOM    982  HB  ILE A  63     -15.336  11.060  -1.340  1.00  0.00           H  
ATOM    983 1HG1 ILE A  63     -17.625  11.427   0.518  1.00  0.00           H  
ATOM    984 2HG1 ILE A  63     -16.413  10.161   0.681  1.00  0.00           H  
ATOM    985 1HG2 ILE A  63     -16.376  13.337  -1.398  1.00  0.00           H  
ATOM    986 2HG2 ILE A  63     -16.723  12.460  -2.901  1.00  0.00           H  
ATOM    987 3HG2 ILE A  63     -17.984  12.618  -1.653  1.00  0.00           H  
ATOM    988 1HD1 ILE A  63     -15.952  12.021   2.091  1.00  0.00           H  
ATOM    989 2HD1 ILE A  63     -14.671  11.846   0.860  1.00  0.00           H  
ATOM    990 3HD1 ILE A  63     -15.914  13.118   0.688  1.00  0.00           H  
ATOM    991  N   THR A  64     -16.174   9.964  -4.022  1.00  0.00           N  
ATOM    992  CA  THR A  64     -16.167  10.127  -5.464  1.00  0.00           C  
ATOM    993  C   THR A  64     -16.865   8.988  -6.246  1.00  0.00           C  
ATOM    994  O   THR A  64     -17.330   9.217  -7.370  1.00  0.00           O  
ATOM    995  CB  THR A  64     -14.704  10.302  -5.948  1.00  0.00           C  
ATOM    996  OG1 THR A  64     -13.892   9.190  -5.551  1.00  0.00           O  
ATOM    997  CG2 THR A  64     -14.089  11.563  -5.382  1.00  0.00           C  
ATOM    998  H   THR A  64     -15.301   9.711  -3.562  1.00  0.00           H  
ATOM    999  HA  THR A  64     -16.699  11.049  -5.697  1.00  0.00           H  
ATOM   1000  HB  THR A  64     -14.702  10.336  -7.025  1.00  0.00           H  
ATOM   1001  HG1 THR A  64     -13.678   9.279  -4.591  1.00  0.00           H  
ATOM   1002 1HG2 THR A  64     -13.075  11.612  -5.759  1.00  0.00           H  
ATOM   1003 2HG2 THR A  64     -14.655  12.431  -5.708  1.00  0.00           H  
ATOM   1004 3HG2 THR A  64     -14.071  11.533  -4.297  1.00  0.00           H  
ATOM   1005  N   LEU A  65     -17.000   7.791  -5.663  1.00  0.00           N  
ATOM   1006  CA  LEU A  65     -17.685   6.682  -6.304  1.00  0.00           C  
ATOM   1007  C   LEU A  65     -19.152   6.663  -5.884  1.00  0.00           C  
ATOM   1008  O   LEU A  65     -20.049   6.549  -6.711  1.00  0.00           O  
ATOM   1009  CB  LEU A  65     -17.074   5.331  -5.873  1.00  0.00           C  
ATOM   1010  CG  LEU A  65     -15.572   5.064  -6.231  1.00  0.00           C  
ATOM   1011  CD1 LEU A  65     -15.093   3.786  -5.526  1.00  0.00           C  
ATOM   1012  CD2 LEU A  65     -15.407   4.911  -7.724  1.00  0.00           C  
ATOM   1013  H   LEU A  65     -16.559   7.635  -4.756  1.00  0.00           H  
ATOM   1014  HA  LEU A  65     -17.637   6.791  -7.394  1.00  0.00           H  
ATOM   1015 1HB  LEU A  65     -17.152   5.271  -4.799  1.00  0.00           H  
ATOM   1016 2HB  LEU A  65     -17.658   4.526  -6.291  1.00  0.00           H  
ATOM   1017  HG  LEU A  65     -14.962   5.909  -5.904  1.00  0.00           H  
ATOM   1018 1HD1 LEU A  65     -14.041   3.613  -5.768  1.00  0.00           H  
ATOM   1019 2HD1 LEU A  65     -15.205   3.887  -4.442  1.00  0.00           H  
ATOM   1020 3HD1 LEU A  65     -15.687   2.989  -5.873  1.00  0.00           H  
ATOM   1021 1HD2 LEU A  65     -14.348   4.751  -7.937  1.00  0.00           H  
ATOM   1022 2HD2 LEU A  65     -15.986   4.067  -8.086  1.00  0.00           H  
ATOM   1023 3HD2 LEU A  65     -15.744   5.826  -8.215  1.00  0.00           H  
ATOM   1024  N   LYS A  66     -19.369   6.692  -4.562  1.00  0.00           N  
ATOM   1025  CA  LYS A  66     -20.661   6.643  -3.854  1.00  0.00           C  
ATOM   1026  C   LYS A  66     -21.502   5.403  -4.159  1.00  0.00           C  
ATOM   1027  O   LYS A  66     -21.804   4.619  -3.257  1.00  0.00           O  
ATOM   1028  CB  LYS A  66     -21.475   7.905  -4.069  1.00  0.00           C  
ATOM   1029  CG  LYS A  66     -22.709   7.982  -3.126  1.00  0.00           C  
ATOM   1030  CD  LYS A  66     -22.278   7.959  -1.634  1.00  0.00           C  
ATOM   1031  CE  LYS A  66     -21.616   9.273  -1.218  1.00  0.00           C  
ATOM   1032  NZ  LYS A  66     -21.218   9.265   0.208  1.00  0.00           N  
ATOM   1033  H   LYS A  66     -18.569   6.801  -3.951  1.00  0.00           H  
ATOM   1034  HA  LYS A  66     -20.431   6.595  -2.798  1.00  0.00           H  
ATOM   1035 1HB  LYS A  66     -20.842   8.778  -3.908  1.00  0.00           H  
ATOM   1036 2HB  LYS A  66     -21.839   7.935  -5.095  1.00  0.00           H  
ATOM   1037 1HG  LYS A  66     -23.211   8.917  -3.333  1.00  0.00           H  
ATOM   1038 2HG  LYS A  66     -23.407   7.169  -3.302  1.00  0.00           H  
ATOM   1039 1HD  LYS A  66     -23.153   7.811  -1.014  1.00  0.00           H  
ATOM   1040 2HD  LYS A  66     -21.600   7.115  -1.451  1.00  0.00           H  
ATOM   1041 1HE  LYS A  66     -20.732   9.447  -1.830  1.00  0.00           H  
ATOM   1042 2HE  LYS A  66     -22.322  10.080  -1.374  1.00  0.00           H  
ATOM   1043 1HZ  LYS A  66     -20.794  10.150   0.451  1.00  0.00           H  
ATOM   1044 2HZ  LYS A  66     -22.022   9.094   0.796  1.00  0.00           H  
ATOM   1045 3HZ  LYS A  66     -20.551   8.524   0.342  1.00  0.00           H  
ATOM   1046  N   LYS A  67     -21.838   5.207  -5.426  1.00  0.00           N  
ATOM   1047  CA  LYS A  67     -22.588   4.053  -5.881  1.00  0.00           C  
ATOM   1048  C   LYS A  67     -21.886   2.771  -5.491  1.00  0.00           C  
ATOM   1049  O   LYS A  67     -22.525   1.846  -4.999  1.00  0.00           O  
ATOM   1050  CB  LYS A  67     -22.770   4.120  -7.394  1.00  0.00           C  
ATOM   1051  CG  LYS A  67     -23.519   2.961  -7.985  1.00  0.00           C  
ATOM   1052  CD  LYS A  67     -23.686   3.127  -9.485  1.00  0.00           C  
ATOM   1053  CE  LYS A  67     -24.432   1.947 -10.074  1.00  0.00           C  
ATOM   1054  NZ  LYS A  67     -24.659   2.092 -11.538  1.00  0.00           N  
ATOM   1055  H   LYS A  67     -21.542   5.898  -6.102  1.00  0.00           H  
ATOM   1056  HA  LYS A  67     -23.571   4.062  -5.412  1.00  0.00           H  
ATOM   1057 1HB  LYS A  67     -23.347   5.013  -7.626  1.00  0.00           H  
ATOM   1058 2HB  LYS A  67     -21.803   4.229  -7.886  1.00  0.00           H  
ATOM   1059 1HG  LYS A  67     -22.980   2.031  -7.785  1.00  0.00           H  
ATOM   1060 2HG  LYS A  67     -24.502   2.896  -7.516  1.00  0.00           H  
ATOM   1061 1HD  LYS A  67     -24.204   4.060  -9.718  1.00  0.00           H  
ATOM   1062 2HD  LYS A  67     -22.702   3.154  -9.949  1.00  0.00           H  
ATOM   1063 1HE  LYS A  67     -23.846   1.051  -9.894  1.00  0.00           H  
ATOM   1064 2HE  LYS A  67     -25.394   1.845  -9.570  1.00  0.00           H  
ATOM   1065 1HZ  LYS A  67     -25.148   1.278 -11.887  1.00  0.00           H  
ATOM   1066 2HZ  LYS A  67     -25.214   2.917 -11.715  1.00  0.00           H  
ATOM   1067 3HZ  LYS A  67     -23.770   2.174 -12.008  1.00  0.00           H  
ATOM   1068  N   ARG A  68     -20.568   2.708  -5.690  1.00  0.00           N  
ATOM   1069  CA  ARG A  68     -19.863   1.484  -5.321  1.00  0.00           C  
ATOM   1070  C   ARG A  68     -20.034   1.194  -3.844  1.00  0.00           C  
ATOM   1071  O   ARG A  68     -20.203   0.043  -3.447  1.00  0.00           O  
ATOM   1072  CB  ARG A  68     -18.373   1.537  -5.630  1.00  0.00           C  
ATOM   1073  CG  ARG A  68     -17.660   0.176  -5.336  1.00  0.00           C  
ATOM   1074  CD  ARG A  68     -16.185   0.147  -5.666  1.00  0.00           C  
ATOM   1075  NE  ARG A  68     -15.928   0.432  -7.088  1.00  0.00           N  
ATOM   1076  CZ  ARG A  68     -14.715   0.710  -7.619  1.00  0.00           C  
ATOM   1077  NH1 ARG A  68     -13.638   0.716  -6.866  1.00  0.00           N  
ATOM   1078  NH2 ARG A  68     -14.610   0.981  -8.906  1.00  0.00           N  
ATOM   1079  H   ARG A  68     -20.085   3.494  -6.102  1.00  0.00           H  
ATOM   1080  HA  ARG A  68     -20.288   0.651  -5.882  1.00  0.00           H  
ATOM   1081 1HB  ARG A  68     -18.223   1.800  -6.678  1.00  0.00           H  
ATOM   1082 2HB  ARG A  68     -17.903   2.303  -5.027  1.00  0.00           H  
ATOM   1083 1HG  ARG A  68     -17.767  -0.051  -4.267  1.00  0.00           H  
ATOM   1084 2HG  ARG A  68     -18.149  -0.607  -5.911  1.00  0.00           H  
ATOM   1085 1HD  ARG A  68     -15.641   0.856  -5.053  1.00  0.00           H  
ATOM   1086 2HD  ARG A  68     -15.815  -0.853  -5.449  1.00  0.00           H  
ATOM   1087  HE  ARG A  68     -16.726   0.439  -7.714  1.00  0.00           H  
ATOM   1088 1HH1 ARG A  68     -13.707   0.508  -5.879  1.00  0.00           H  
ATOM   1089 2HH1 ARG A  68     -12.738   0.923  -7.277  1.00  0.00           H  
ATOM   1090 1HH2 ARG A  68     -15.433   0.980  -9.492  1.00  0.00           H  
ATOM   1091 2HH2 ARG A  68     -13.706   1.190  -9.303  1.00  0.00           H  
ATOM   1092  N   TRP A  69     -19.989   2.243  -3.029  1.00  0.00           N  
ATOM   1093  CA  TRP A  69     -20.101   2.064  -1.597  1.00  0.00           C  
ATOM   1094  C   TRP A  69     -21.526   1.645  -1.246  1.00  0.00           C  
ATOM   1095  O   TRP A  69     -21.700   0.708  -0.465  1.00  0.00           O  
ATOM   1096  CB  TRP A  69     -19.646   3.341  -0.911  1.00  0.00           C  
ATOM   1097  CG  TRP A  69     -19.486   3.229   0.567  1.00  0.00           C  
ATOM   1098  CD1 TRP A  69     -19.947   4.049   1.514  1.00  0.00           C  
ATOM   1099  CD2 TRP A  69     -18.802   2.185   1.255  1.00  0.00           C  
ATOM   1100  NE1 TRP A  69     -19.562   3.616   2.749  1.00  0.00           N  
ATOM   1101  CE2 TRP A  69     -18.878   2.477   2.613  1.00  0.00           C  
ATOM   1102  CE3 TRP A  69     -18.147   1.048   0.839  1.00  0.00           C  
ATOM   1103  CZ2 TRP A  69     -18.318   1.671   3.559  1.00  0.00           C  
ATOM   1104  CZ3 TRP A  69     -17.612   0.218   1.791  1.00  0.00           C  
ATOM   1105  CH2 TRP A  69     -17.696   0.529   3.113  1.00  0.00           C  
ATOM   1106  H   TRP A  69     -19.860   3.169  -3.410  1.00  0.00           H  
ATOM   1107  HA  TRP A  69     -19.431   1.276  -1.293  1.00  0.00           H  
ATOM   1108 1HB  TRP A  69     -18.698   3.646  -1.352  1.00  0.00           H  
ATOM   1109 2HB  TRP A  69     -20.360   4.137  -1.120  1.00  0.00           H  
ATOM   1110  HD1 TRP A  69     -20.505   4.936   1.318  1.00  0.00           H  
ATOM   1111  HE1 TRP A  69     -19.770   4.074   3.624  1.00  0.00           H  
ATOM   1112  HE3 TRP A  69     -18.077   0.813  -0.232  1.00  0.00           H  
ATOM   1113  HZ2 TRP A  69     -18.365   1.898   4.624  1.00  0.00           H  
ATOM   1114  HZ3 TRP A  69     -17.126  -0.684   1.461  1.00  0.00           H  
ATOM   1115  HH2 TRP A  69     -17.260  -0.131   3.834  1.00  0.00           H  
ATOM   1116  N   GLN A  70     -22.536   2.222  -1.896  1.00  0.00           N  
ATOM   1117  CA  GLN A  70     -23.910   1.800  -1.639  1.00  0.00           C  
ATOM   1118  C   GLN A  70     -24.051   0.308  -1.964  1.00  0.00           C  
ATOM   1119  O   GLN A  70     -24.731  -0.434  -1.240  1.00  0.00           O  
ATOM   1120  CB  GLN A  70     -24.907   2.601  -2.499  1.00  0.00           C  
ATOM   1121  CG  GLN A  70     -25.140   4.077  -2.117  1.00  0.00           C  
ATOM   1122  CD  GLN A  70     -25.994   4.817  -3.145  1.00  0.00           C  
ATOM   1123  OE1 GLN A  70     -25.599   5.022  -4.291  1.00  0.00           O  
ATOM   1124  NE2 GLN A  70     -27.200   5.196  -2.744  1.00  0.00           N  
ATOM   1125  H   GLN A  70     -22.341   2.988  -2.546  1.00  0.00           H  
ATOM   1126  HA  GLN A  70     -24.128   1.945  -0.576  1.00  0.00           H  
ATOM   1127 1HB  GLN A  70     -24.565   2.588  -3.530  1.00  0.00           H  
ATOM   1128 2HB  GLN A  70     -25.876   2.098  -2.479  1.00  0.00           H  
ATOM   1129 1HG  GLN A  70     -25.681   4.109  -1.176  1.00  0.00           H  
ATOM   1130 2HG  GLN A  70     -24.182   4.582  -2.026  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  70     -27.814   5.673  -3.379  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  70     -27.501   5.002  -1.815  1.00  0.00           H  
ATOM   1133  N   LEU A  71     -23.395  -0.133  -3.050  1.00  0.00           N  
ATOM   1134  CA  LEU A  71     -23.425  -1.540  -3.419  1.00  0.00           C  
ATOM   1135  C   LEU A  71     -22.671  -2.375  -2.374  1.00  0.00           C  
ATOM   1136  O   LEU A  71     -23.130  -3.453  -1.982  1.00  0.00           O  
ATOM   1137  CB  LEU A  71     -22.807  -1.711  -4.808  1.00  0.00           C  
ATOM   1138  CG  LEU A  71     -23.619  -1.097  -5.974  1.00  0.00           C  
ATOM   1139  CD1 LEU A  71     -22.803  -1.169  -7.262  1.00  0.00           C  
ATOM   1140  CD2 LEU A  71     -24.931  -1.842  -6.093  1.00  0.00           C  
ATOM   1141  H   LEU A  71     -22.877   0.532  -3.628  1.00  0.00           H  
ATOM   1142  HA  LEU A  71     -24.460  -1.873  -3.455  1.00  0.00           H  
ATOM   1143 1HB  LEU A  71     -21.838  -1.235  -4.805  1.00  0.00           H  
ATOM   1144 2HB  LEU A  71     -22.669  -2.771  -5.000  1.00  0.00           H  
ATOM   1145  HG  LEU A  71     -23.826  -0.056  -5.770  1.00  0.00           H  
ATOM   1146 1HD1 LEU A  71     -23.375  -0.736  -8.083  1.00  0.00           H  
ATOM   1147 2HD1 LEU A  71     -21.876  -0.614  -7.136  1.00  0.00           H  
ATOM   1148 3HD1 LEU A  71     -22.576  -2.208  -7.495  1.00  0.00           H  
ATOM   1149 1HD2 LEU A  71     -25.524  -1.415  -6.903  1.00  0.00           H  
ATOM   1150 2HD2 LEU A  71     -24.739  -2.894  -6.298  1.00  0.00           H  
ATOM   1151 3HD2 LEU A  71     -25.477  -1.748  -5.154  1.00  0.00           H  
ATOM   1152  N   ALA A  72     -21.543  -1.879  -1.889  1.00  0.00           N  
ATOM   1153  CA  ALA A  72     -20.786  -2.578  -0.875  1.00  0.00           C  
ATOM   1154  C   ALA A  72     -21.637  -2.801   0.375  1.00  0.00           C  
ATOM   1155  O   ALA A  72     -21.652  -3.877   0.945  1.00  0.00           O  
ATOM   1156  CB  ALA A  72     -19.509  -1.850  -0.545  1.00  0.00           C  
ATOM   1157  H   ALA A  72     -21.190  -0.981  -2.249  1.00  0.00           H  
ATOM   1158  HA  ALA A  72     -20.524  -3.575  -1.280  1.00  0.00           H  
ATOM   1159 1HB  ALA A  72     -18.939  -2.388   0.188  1.00  0.00           H  
ATOM   1160 2HB  ALA A  72     -18.913  -1.712  -1.451  1.00  0.00           H  
ATOM   1161 3HB  ALA A  72     -19.778  -0.886  -0.152  1.00  0.00           H  
ATOM   1162  N   LEU A  73     -22.373  -1.738   0.765  1.00  0.00           N  
ATOM   1163  CA  LEU A  73     -23.274  -1.785   1.913  1.00  0.00           C  
ATOM   1164  C   LEU A  73     -24.410  -2.766   1.718  1.00  0.00           C  
ATOM   1165  O   LEU A  73     -24.676  -3.612   2.590  1.00  0.00           O  
ATOM   1166  CB  LEU A  73     -23.856  -0.398   2.151  1.00  0.00           C  
ATOM   1167  CG  LEU A  73     -23.064   0.391   3.166  1.00  0.00           C  
ATOM   1168  CD1 LEU A  73     -23.399  -0.124   4.554  1.00  0.00           C  
ATOM   1169  CD2 LEU A  73     -21.605   0.209   2.873  1.00  0.00           C  
ATOM   1170  H   LEU A  73     -22.276  -0.880   0.251  1.00  0.00           H  
ATOM   1171  HA  LEU A  73     -22.720  -2.061   2.795  1.00  0.00           H  
ATOM   1172 1HB  LEU A  73     -23.850   0.142   1.206  1.00  0.00           H  
ATOM   1173 2HB  LEU A  73     -24.888  -0.501   2.489  1.00  0.00           H  
ATOM   1174  HG  LEU A  73     -23.291   1.417   3.107  1.00  0.00           H  
ATOM   1175 1HD1 LEU A  73     -22.825   0.415   5.312  1.00  0.00           H  
ATOM   1176 2HD1 LEU A  73     -24.454   0.011   4.737  1.00  0.00           H  
ATOM   1177 3HD1 LEU A  73     -23.169  -1.177   4.605  1.00  0.00           H  
ATOM   1178 1HD2 LEU A  73     -21.024   0.751   3.593  1.00  0.00           H  
ATOM   1179 2HD2 LEU A  73     -21.346  -0.844   2.911  1.00  0.00           H  
ATOM   1180 3HD2 LEU A  73     -21.385   0.583   1.885  1.00  0.00           H  
ATOM   1181  N   SER A  74     -24.985  -2.773   0.520  1.00  0.00           N  
ATOM   1182  CA  SER A  74     -26.070  -3.677   0.155  1.00  0.00           C  
ATOM   1183  C   SER A  74     -25.582  -5.118   0.336  1.00  0.00           C  
ATOM   1184  O   SER A  74     -26.349  -5.988   0.733  1.00  0.00           O  
ATOM   1185  CB  SER A  74     -26.499  -3.405  -1.276  1.00  0.00           C  
ATOM   1186  OG  SER A  74     -27.057  -2.120  -1.419  1.00  0.00           O  
ATOM   1187  H   SER A  74     -24.727  -2.045  -0.152  1.00  0.00           H  
ATOM   1188  HA  SER A  74     -26.916  -3.513   0.829  1.00  0.00           H  
ATOM   1189 1HB  SER A  74     -25.645  -3.494  -1.933  1.00  0.00           H  
ATOM   1190 2HB  SER A  74     -27.221  -4.150  -1.605  1.00  0.00           H  
ATOM   1191  HG  SER A  74     -26.325  -1.490  -1.228  1.00  0.00           H  
ATOM   1192  N   LYS A  75     -24.305  -5.351   0.063  1.00  0.00           N  
ATOM   1193  CA  LYS A  75     -23.699  -6.665   0.194  1.00  0.00           C  
ATOM   1194  C   LYS A  75     -23.163  -7.014   1.617  1.00  0.00           C  
ATOM   1195  O   LYS A  75     -22.705  -8.138   1.826  1.00  0.00           O  
ATOM   1196  CB  LYS A  75     -22.596  -6.787  -0.866  1.00  0.00           C  
ATOM   1197  CG  LYS A  75     -23.108  -6.771  -2.336  1.00  0.00           C  
ATOM   1198  CD  LYS A  75     -21.919  -6.788  -3.351  1.00  0.00           C  
ATOM   1199  CE  LYS A  75     -22.383  -6.726  -4.844  1.00  0.00           C  
ATOM   1200  NZ  LYS A  75     -21.202  -6.711  -5.823  1.00  0.00           N  
ATOM   1201  H   LYS A  75     -23.728  -4.586  -0.299  1.00  0.00           H  
ATOM   1202  HA  LYS A  75     -24.470  -7.396  -0.039  1.00  0.00           H  
ATOM   1203 1HB  LYS A  75     -21.890  -5.962  -0.756  1.00  0.00           H  
ATOM   1204 2HB  LYS A  75     -22.059  -7.715  -0.719  1.00  0.00           H  
ATOM   1205 1HG  LYS A  75     -23.734  -7.651  -2.494  1.00  0.00           H  
ATOM   1206 2HG  LYS A  75     -23.713  -5.884  -2.496  1.00  0.00           H  
ATOM   1207 1HD  LYS A  75     -21.305  -5.906  -3.160  1.00  0.00           H  
ATOM   1208 2HD  LYS A  75     -21.310  -7.674  -3.183  1.00  0.00           H  
ATOM   1209 1HE  LYS A  75     -23.013  -7.587  -5.069  1.00  0.00           H  
ATOM   1210 2HE  LYS A  75     -22.967  -5.813  -4.996  1.00  0.00           H  
ATOM   1211 1HZ  LYS A  75     -21.544  -6.660  -6.776  1.00  0.00           H  
ATOM   1212 2HZ  LYS A  75     -20.616  -5.906  -5.640  1.00  0.00           H  
ATOM   1213 3HZ  LYS A  75     -20.650  -7.551  -5.717  1.00  0.00           H  
ATOM   1214  N   GLY A  76     -23.213  -6.075   2.588  1.00  0.00           N  
ATOM   1215  CA  GLY A  76     -22.687  -6.310   3.953  1.00  0.00           C  
ATOM   1216  C   GLY A  76     -21.449  -5.508   4.383  1.00  0.00           C  
ATOM   1217  O   GLY A  76     -20.976  -5.734   5.510  1.00  0.00           O  
ATOM   1218  H   GLY A  76     -23.663  -5.177   2.405  1.00  0.00           H  
ATOM   1219 1HA  GLY A  76     -23.485  -6.092   4.658  1.00  0.00           H  
ATOM   1220 2HA  GLY A  76     -22.459  -7.363   4.050  1.00  0.00           H  
ATOM   1221  N   VAL A  77     -20.952  -4.559   3.551  1.00  0.00           N  
ATOM   1222  CA  VAL A  77     -19.781  -3.696   3.780  1.00  0.00           C  
ATOM   1223  C   VAL A  77     -18.446  -4.417   3.465  1.00  0.00           C  
ATOM   1224  O   VAL A  77     -17.689  -4.724   4.380  1.00  0.00           O  
ATOM   1225  CB  VAL A  77     -19.627  -3.236   5.262  1.00  0.00           C  
ATOM   1226  CG1 VAL A  77     -18.402  -2.381   5.347  1.00  0.00           C  
ATOM   1227  CG2 VAL A  77     -20.859  -2.499   5.758  1.00  0.00           C  
ATOM   1228  H   VAL A  77     -21.428  -4.443   2.667  1.00  0.00           H  
ATOM   1229  HA  VAL A  77     -19.874  -2.808   3.160  1.00  0.00           H  
ATOM   1230  HB  VAL A  77     -19.419  -4.084   5.882  1.00  0.00           H  
ATOM   1231 1HG1 VAL A  77     -18.224  -2.057   6.381  1.00  0.00           H  
ATOM   1232 2HG1 VAL A  77     -17.554  -2.927   4.986  1.00  0.00           H  
ATOM   1233 3HG1 VAL A  77     -18.596  -1.535   4.737  1.00  0.00           H  
ATOM   1234 1HG2 VAL A  77     -20.674  -2.216   6.783  1.00  0.00           H  
ATOM   1235 2HG2 VAL A  77     -21.003  -1.611   5.164  1.00  0.00           H  
ATOM   1236 3HG2 VAL A  77     -21.748  -3.117   5.726  1.00  0.00           H  
ATOM   1237  N   HIS A  78     -18.154  -4.658   2.181  1.00  0.00           N  
ATOM   1238  CA  HIS A  78     -16.934  -5.408   1.851  1.00  0.00           C  
ATOM   1239  C   HIS A  78     -15.763  -4.579   1.340  1.00  0.00           C  
ATOM   1240  O   HIS A  78     -14.624  -4.852   1.695  1.00  0.00           O  
ATOM   1241  CB  HIS A  78     -17.279  -6.448   0.787  1.00  0.00           C  
ATOM   1242  CG  HIS A  78     -18.262  -7.422   1.272  1.00  0.00           C  
ATOM   1243  ND1 HIS A  78     -17.931  -8.569   1.969  1.00  0.00           N  
ATOM   1244  CD2 HIS A  78     -19.597  -7.398   1.201  1.00  0.00           C  
ATOM   1245  CE1 HIS A  78     -19.040  -9.214   2.282  1.00  0.00           C  
ATOM   1246  NE2 HIS A  78     -20.059  -8.517   1.826  1.00  0.00           N  
ATOM   1247  H   HIS A  78     -18.793  -4.371   1.471  1.00  0.00           H  
ATOM   1248  HA  HIS A  78     -16.584  -5.945   2.738  1.00  0.00           H  
ATOM   1249 1HB  HIS A  78     -17.687  -5.961  -0.092  1.00  0.00           H  
ATOM   1250 2HB  HIS A  78     -16.374  -6.993   0.477  1.00  0.00           H  
ATOM   1251  HD2 HIS A  78     -20.191  -6.619   0.735  1.00  0.00           H  
ATOM   1252  HE1 HIS A  78     -19.106 -10.154   2.838  1.00  0.00           H  
ATOM   1253  HE2 HIS A  78     -21.056  -8.729   1.914  1.00  0.00           H  
ATOM   1254  N   PHE A  79     -16.018  -3.552   0.528  1.00  0.00           N  
ATOM   1255  CA  PHE A  79     -14.899  -2.830  -0.080  1.00  0.00           C  
ATOM   1256  C   PHE A  79     -13.946  -2.232   0.952  1.00  0.00           C  
ATOM   1257  O   PHE A  79     -12.742  -2.512   0.920  1.00  0.00           O  
ATOM   1258  CB  PHE A  79     -15.418  -1.750  -1.048  1.00  0.00           C  
ATOM   1259  CG  PHE A  79     -14.351  -0.895  -1.693  1.00  0.00           C  
ATOM   1260  CD1 PHE A  79     -13.573  -1.401  -2.725  1.00  0.00           C  
ATOM   1261  CD2 PHE A  79     -14.155   0.414  -1.303  1.00  0.00           C  
ATOM   1262  CE1 PHE A  79     -12.612  -0.623  -3.343  1.00  0.00           C  
ATOM   1263  CE2 PHE A  79     -13.202   1.201  -1.923  1.00  0.00           C  
ATOM   1264  CZ  PHE A  79     -12.429   0.679  -2.942  1.00  0.00           C  
ATOM   1265  H   PHE A  79     -16.966  -3.322   0.284  1.00  0.00           H  
ATOM   1266  HA  PHE A  79     -14.329  -3.537  -0.677  1.00  0.00           H  
ATOM   1267 1HB  PHE A  79     -15.974  -2.236  -1.841  1.00  0.00           H  
ATOM   1268 2HB  PHE A  79     -16.100  -1.098  -0.534  1.00  0.00           H  
ATOM   1269  HD1 PHE A  79     -13.725  -2.430  -3.050  1.00  0.00           H  
ATOM   1270  HD2 PHE A  79     -14.766   0.815  -0.508  1.00  0.00           H  
ATOM   1271  HE1 PHE A  79     -12.000  -1.041  -4.144  1.00  0.00           H  
ATOM   1272  HE2 PHE A  79     -13.049   2.233  -1.605  1.00  0.00           H  
ATOM   1273  HZ  PHE A  79     -11.673   1.285  -3.420  1.00  0.00           H  
ATOM   1274  N   VAL A  80     -14.455  -1.453   1.887  1.00  0.00           N  
ATOM   1275  CA  VAL A  80     -13.578  -0.848   2.884  1.00  0.00           C  
ATOM   1276  C   VAL A  80     -12.953  -1.901   3.800  1.00  0.00           C  
ATOM   1277  O   VAL A  80     -11.814  -1.738   4.237  1.00  0.00           O  
ATOM   1278  CB  VAL A  80     -14.225   0.298   3.646  1.00  0.00           C  
ATOM   1279  CG1 VAL A  80     -13.347   0.744   4.708  1.00  0.00           C  
ATOM   1280  CG2 VAL A  80     -14.440   1.458   2.686  1.00  0.00           C  
ATOM   1281  H   VAL A  80     -15.447  -1.262   1.903  1.00  0.00           H  
ATOM   1282  HA  VAL A  80     -12.760  -0.382   2.333  1.00  0.00           H  
ATOM   1283  HB  VAL A  80     -15.143  -0.029   4.099  1.00  0.00           H  
ATOM   1284 1HG1 VAL A  80     -13.817   1.576   5.235  1.00  0.00           H  
ATOM   1285 2HG1 VAL A  80     -13.172  -0.083   5.388  1.00  0.00           H  
ATOM   1286 3HG1 VAL A  80     -12.407   1.074   4.276  1.00  0.00           H  
ATOM   1287 1HG2 VAL A  80     -14.884   2.305   3.209  1.00  0.00           H  
ATOM   1288 2HG2 VAL A  80     -13.488   1.748   2.265  1.00  0.00           H  
ATOM   1289 3HG2 VAL A  80     -15.082   1.153   1.890  1.00  0.00           H  
ATOM   1290  N   CYS A  81     -13.710  -2.946   4.166  1.00  0.00           N  
ATOM   1291  CA  CYS A  81     -13.137  -3.989   5.019  1.00  0.00           C  
ATOM   1292  C   CYS A  81     -11.979  -4.678   4.298  1.00  0.00           C  
ATOM   1293  O   CYS A  81     -10.959  -4.999   4.904  1.00  0.00           O  
ATOM   1294  CB  CYS A  81     -14.176  -5.029   5.404  1.00  0.00           C  
ATOM   1295  SG  CYS A  81     -15.418  -4.378   6.524  1.00  0.00           S  
ATOM   1296  H   CYS A  81     -14.650  -3.040   3.816  1.00  0.00           H  
ATOM   1297  HA  CYS A  81     -12.759  -3.535   5.931  1.00  0.00           H  
ATOM   1298 1HB  CYS A  81     -14.677  -5.416   4.515  1.00  0.00           H  
ATOM   1299 2HB  CYS A  81     -13.672  -5.865   5.893  1.00  0.00           H  
ATOM   1300  HG  CYS A  81     -16.323  -4.098   5.554  1.00  0.00           H  
ATOM   1301  N   ASN A  82     -12.101  -4.881   2.990  1.00  0.00           N  
ATOM   1302  CA  ASN A  82     -10.989  -5.472   2.276  1.00  0.00           C  
ATOM   1303  C   ASN A  82      -9.809  -4.512   2.298  1.00  0.00           C  
ATOM   1304  O   ASN A  82      -8.672  -4.933   2.516  1.00  0.00           O  
ATOM   1305  CB  ASN A  82     -11.381  -5.785   0.856  1.00  0.00           C  
ATOM   1306  CG  ASN A  82     -12.324  -6.939   0.770  1.00  0.00           C  
ATOM   1307  OD1 ASN A  82     -12.403  -7.786   1.672  1.00  0.00           O  
ATOM   1308  ND2 ASN A  82     -13.057  -6.991  -0.305  1.00  0.00           N  
ATOM   1309  H   ASN A  82     -12.966  -4.645   2.504  1.00  0.00           H  
ATOM   1310  HA  ASN A  82     -10.681  -6.395   2.777  1.00  0.00           H  
ATOM   1311 1HB  ASN A  82     -11.842  -4.905   0.405  1.00  0.00           H  
ATOM   1312 2HB  ASN A  82     -10.489  -6.020   0.289  1.00  0.00           H  
ATOM   1313 1HD2 ASN A  82     -13.712  -7.730  -0.421  1.00  0.00           H  
ATOM   1314 2HD2 ASN A  82     -12.966  -6.281  -1.002  1.00  0.00           H  
ATOM   1315  N   LEU A  83     -10.076  -3.206   2.157  1.00  0.00           N  
ATOM   1316  CA  LEU A  83      -8.972  -2.261   2.193  1.00  0.00           C  
ATOM   1317  C   LEU A  83      -8.312  -2.303   3.563  1.00  0.00           C  
ATOM   1318  O   LEU A  83      -7.084  -2.296   3.657  1.00  0.00           O  
ATOM   1319  CB  LEU A  83      -9.447  -0.838   1.922  1.00  0.00           C  
ATOM   1320  CG  LEU A  83      -9.929  -0.532   0.524  1.00  0.00           C  
ATOM   1321  CD1 LEU A  83     -10.462   0.895   0.507  1.00  0.00           C  
ATOM   1322  CD2 LEU A  83      -8.796  -0.727  -0.452  1.00  0.00           C  
ATOM   1323  H   LEU A  83     -11.029  -2.885   1.969  1.00  0.00           H  
ATOM   1324  HA  LEU A  83      -8.239  -2.545   1.436  1.00  0.00           H  
ATOM   1325 1HB  LEU A  83     -10.259  -0.610   2.601  1.00  0.00           H  
ATOM   1326 2HB  LEU A  83      -8.642  -0.173   2.145  1.00  0.00           H  
ATOM   1327  HG  LEU A  83     -10.742  -1.199   0.258  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  83     -10.815   1.138  -0.478  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  83     -11.275   0.991   1.218  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  83      -9.664   1.581   0.781  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  83      -9.151  -0.509  -1.459  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  83      -7.968  -0.058  -0.203  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  83      -8.454  -1.761  -0.402  1.00  0.00           H  
ATOM   1334  N   LEU A  84      -9.121  -2.418   4.613  1.00  0.00           N  
ATOM   1335  CA  LEU A  84      -8.613  -2.487   5.972  1.00  0.00           C  
ATOM   1336  C   LEU A  84      -7.627  -3.629   6.095  1.00  0.00           C  
ATOM   1337  O   LEU A  84      -6.487  -3.438   6.522  1.00  0.00           O  
ATOM   1338  CB  LEU A  84      -9.778  -2.681   6.962  1.00  0.00           C  
ATOM   1339  CG  LEU A  84      -9.412  -2.860   8.423  1.00  0.00           C  
ATOM   1340  CD1 LEU A  84      -8.689  -1.662   8.897  1.00  0.00           C  
ATOM   1341  CD2 LEU A  84     -10.683  -3.060   9.246  1.00  0.00           C  
ATOM   1342  H   LEU A  84     -10.129  -2.421   4.471  1.00  0.00           H  
ATOM   1343  HA  LEU A  84      -8.095  -1.552   6.199  1.00  0.00           H  
ATOM   1344 1HB  LEU A  84     -10.474  -1.853   6.872  1.00  0.00           H  
ATOM   1345 2HB  LEU A  84     -10.307  -3.574   6.687  1.00  0.00           H  
ATOM   1346  HG  LEU A  84      -8.759  -3.730   8.527  1.00  0.00           H  
ATOM   1347 1HD1 LEU A  84      -8.425  -1.794   9.938  1.00  0.00           H  
ATOM   1348 2HD1 LEU A  84      -7.787  -1.529   8.302  1.00  0.00           H  
ATOM   1349 3HD1 LEU A  84      -9.334  -0.795   8.786  1.00  0.00           H  
ATOM   1350 1HD2 LEU A  84     -10.424  -3.184  10.290  1.00  0.00           H  
ATOM   1351 2HD2 LEU A  84     -11.320  -2.197   9.144  1.00  0.00           H  
ATOM   1352 3HD2 LEU A  84     -11.213  -3.945   8.890  1.00  0.00           H  
ATOM   1353  N   LEU A  85      -8.040  -4.818   5.673  1.00  0.00           N  
ATOM   1354  CA  LEU A  85      -7.186  -5.983   5.794  1.00  0.00           C  
ATOM   1355  C   LEU A  85      -5.918  -5.837   4.960  1.00  0.00           C  
ATOM   1356  O   LEU A  85      -4.832  -6.225   5.396  1.00  0.00           O  
ATOM   1357  CB  LEU A  85      -7.987  -7.202   5.376  1.00  0.00           C  
ATOM   1358  CG  LEU A  85      -9.126  -7.512   6.318  1.00  0.00           C  
ATOM   1359  CD1 LEU A  85      -9.971  -8.607   5.724  1.00  0.00           C  
ATOM   1360  CD2 LEU A  85      -8.566  -7.885   7.679  1.00  0.00           C  
ATOM   1361  H   LEU A  85      -8.988  -4.916   5.297  1.00  0.00           H  
ATOM   1362  HA  LEU A  85      -6.897  -6.095   6.844  1.00  0.00           H  
ATOM   1363 1HB  LEU A  85      -8.403  -7.034   4.381  1.00  0.00           H  
ATOM   1364 2HB  LEU A  85      -7.329  -8.071   5.342  1.00  0.00           H  
ATOM   1365  HG  LEU A  85      -9.749  -6.632   6.426  1.00  0.00           H  
ATOM   1366 1HD1 LEU A  85     -10.806  -8.822   6.384  1.00  0.00           H  
ATOM   1367 2HD1 LEU A  85     -10.348  -8.274   4.751  1.00  0.00           H  
ATOM   1368 3HD1 LEU A  85      -9.368  -9.504   5.592  1.00  0.00           H  
ATOM   1369 1HD2 LEU A  85      -9.388  -8.094   8.363  1.00  0.00           H  
ATOM   1370 2HD2 LEU A  85      -7.937  -8.774   7.585  1.00  0.00           H  
ATOM   1371 3HD2 LEU A  85      -7.971  -7.057   8.064  1.00  0.00           H  
ATOM   1372  N   LEU A  86      -6.022  -5.252   3.763  1.00  0.00           N  
ATOM   1373  CA  LEU A  86      -4.828  -5.070   2.944  1.00  0.00           C  
ATOM   1374  C   LEU A  86      -3.840  -4.111   3.606  1.00  0.00           C  
ATOM   1375  O   LEU A  86      -2.633  -4.348   3.619  1.00  0.00           O  
ATOM   1376  CB  LEU A  86      -5.214  -4.541   1.558  1.00  0.00           C  
ATOM   1377  CG  LEU A  86      -5.968  -5.524   0.657  1.00  0.00           C  
ATOM   1378  CD1 LEU A  86      -6.464  -4.794  -0.586  1.00  0.00           C  
ATOM   1379  CD2 LEU A  86      -5.031  -6.674   0.285  1.00  0.00           C  
ATOM   1380  H   LEU A  86      -6.933  -4.942   3.414  1.00  0.00           H  
ATOM   1381  HA  LEU A  86      -4.342  -6.043   2.827  1.00  0.00           H  
ATOM   1382 1HB  LEU A  86      -5.849  -3.662   1.689  1.00  0.00           H  
ATOM   1383 2HB  LEU A  86      -4.310  -4.231   1.037  1.00  0.00           H  
ATOM   1384  HG  LEU A  86      -6.829  -5.919   1.183  1.00  0.00           H  
ATOM   1385 1HD1 LEU A  86      -7.000  -5.494  -1.227  1.00  0.00           H  
ATOM   1386 2HD1 LEU A  86      -7.130  -3.985  -0.296  1.00  0.00           H  
ATOM   1387 3HD1 LEU A  86      -5.613  -4.386  -1.133  1.00  0.00           H  
ATOM   1388 1HD2 LEU A  86      -5.557  -7.382  -0.354  1.00  0.00           H  
ATOM   1389 2HD2 LEU A  86      -4.162  -6.282  -0.251  1.00  0.00           H  
ATOM   1390 3HD2 LEU A  86      -4.696  -7.180   1.191  1.00  0.00           H  
ATOM   1391  N   PHE A  87      -4.357  -3.034   4.206  1.00  0.00           N  
ATOM   1392  CA  PHE A  87      -3.485  -2.054   4.834  1.00  0.00           C  
ATOM   1393  C   PHE A  87      -2.796  -2.642   6.071  1.00  0.00           C  
ATOM   1394  O   PHE A  87      -1.594  -2.441   6.275  1.00  0.00           O  
ATOM   1395  CB  PHE A  87      -4.295  -0.802   5.195  1.00  0.00           C  
ATOM   1396  CG  PHE A  87      -4.665   0.104   4.008  1.00  0.00           C  
ATOM   1397  CD1 PHE A  87      -5.992   0.486   3.764  1.00  0.00           C  
ATOM   1398  CD2 PHE A  87      -3.688   0.564   3.138  1.00  0.00           C  
ATOM   1399  CE1 PHE A  87      -6.315   1.313   2.692  1.00  0.00           C  
ATOM   1400  CE2 PHE A  87      -4.014   1.377   2.065  1.00  0.00           C  
ATOM   1401  CZ  PHE A  87      -5.328   1.758   1.843  1.00  0.00           C  
ATOM   1402  H   PHE A  87      -5.363  -2.874   4.190  1.00  0.00           H  
ATOM   1403  HA  PHE A  87      -2.712  -1.768   4.120  1.00  0.00           H  
ATOM   1404 1HB  PHE A  87      -5.223  -1.113   5.674  1.00  0.00           H  
ATOM   1405 2HB  PHE A  87      -3.765  -0.228   5.906  1.00  0.00           H  
ATOM   1406  HD1 PHE A  87      -6.775   0.135   4.436  1.00  0.00           H  
ATOM   1407  HD2 PHE A  87      -2.653   0.279   3.302  1.00  0.00           H  
ATOM   1408  HE1 PHE A  87      -7.349   1.614   2.526  1.00  0.00           H  
ATOM   1409  HE2 PHE A  87      -3.235   1.720   1.395  1.00  0.00           H  
ATOM   1410  HZ  PHE A  87      -5.577   2.405   0.997  1.00  0.00           H  
ATOM   1411  N   VAL A  88      -3.539  -3.420   6.851  1.00  0.00           N  
ATOM   1412  CA  VAL A  88      -3.023  -4.074   8.049  1.00  0.00           C  
ATOM   1413  C   VAL A  88      -1.979  -5.117   7.678  1.00  0.00           C  
ATOM   1414  O   VAL A  88      -0.929  -5.218   8.327  1.00  0.00           O  
ATOM   1415  CB  VAL A  88      -4.188  -4.691   8.825  1.00  0.00           C  
ATOM   1416  CG1 VAL A  88      -3.713  -5.559   9.982  1.00  0.00           C  
ATOM   1417  CG2 VAL A  88      -5.024  -3.579   9.352  1.00  0.00           C  
ATOM   1418  H   VAL A  88      -4.528  -3.543   6.623  1.00  0.00           H  
ATOM   1419  HA  VAL A  88      -2.551  -3.326   8.683  1.00  0.00           H  
ATOM   1420  HB  VAL A  88      -4.774  -5.312   8.145  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  88      -4.583  -5.972  10.499  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  88      -3.101  -6.378   9.596  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  88      -3.124  -4.964  10.683  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  88      -5.845  -4.021   9.840  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  88      -4.435  -2.974  10.046  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  88      -5.374  -2.959   8.552  1.00  0.00           H  
ATOM   1427  N   THR A  89      -2.260  -5.888   6.627  1.00  0.00           N  
ATOM   1428  CA  THR A  89      -1.344  -6.906   6.151  1.00  0.00           C  
ATOM   1429  C   THR A  89      -0.007  -6.299   5.753  1.00  0.00           C  
ATOM   1430  O   THR A  89       1.046  -6.766   6.193  1.00  0.00           O  
ATOM   1431  CB  THR A  89      -1.935  -7.634   4.943  1.00  0.00           C  
ATOM   1432  OG1 THR A  89      -3.152  -8.289   5.323  1.00  0.00           O  
ATOM   1433  CG2 THR A  89      -0.944  -8.628   4.443  1.00  0.00           C  
ATOM   1434  H   THR A  89      -3.150  -5.782   6.141  1.00  0.00           H  
ATOM   1435  HA  THR A  89      -1.174  -7.626   6.955  1.00  0.00           H  
ATOM   1436  HB  THR A  89      -2.157  -6.911   4.151  1.00  0.00           H  
ATOM   1437  HG1 THR A  89      -3.809  -7.602   5.559  1.00  0.00           H  
ATOM   1438 1HG2 THR A  89      -1.351  -9.149   3.581  1.00  0.00           H  
ATOM   1439 2HG2 THR A  89      -0.031  -8.103   4.156  1.00  0.00           H  
ATOM   1440 3HG2 THR A  89      -0.724  -9.338   5.236  1.00  0.00           H  
ATOM   1441  N   VAL A  90      -0.048  -5.223   4.973  1.00  0.00           N  
ATOM   1442  CA  VAL A  90       1.175  -4.553   4.572  1.00  0.00           C  
ATOM   1443  C   VAL A  90       1.924  -3.997   5.751  1.00  0.00           C  
ATOM   1444  O   VAL A  90       3.149  -4.132   5.823  1.00  0.00           O  
ATOM   1445  CB  VAL A  90       0.899  -3.435   3.599  1.00  0.00           C  
ATOM   1446  CG1 VAL A  90       2.146  -2.645   3.419  1.00  0.00           C  
ATOM   1447  CG2 VAL A  90       0.476  -4.024   2.290  1.00  0.00           C  
ATOM   1448  H   VAL A  90      -0.946  -4.872   4.632  1.00  0.00           H  
ATOM   1449  HA  VAL A  90       1.815  -5.285   4.071  1.00  0.00           H  
ATOM   1450  HB  VAL A  90       0.116  -2.783   3.997  1.00  0.00           H  
ATOM   1451 1HG1 VAL A  90       1.954  -1.859   2.736  1.00  0.00           H  
ATOM   1452 2HG1 VAL A  90       2.458  -2.225   4.377  1.00  0.00           H  
ATOM   1453 3HG1 VAL A  90       2.921  -3.285   3.042  1.00  0.00           H  
ATOM   1454 1HG2 VAL A  90       0.282  -3.232   1.582  1.00  0.00           H  
ATOM   1455 2HG2 VAL A  90       1.274  -4.666   1.917  1.00  0.00           H  
ATOM   1456 3HG2 VAL A  90      -0.424  -4.610   2.438  1.00  0.00           H  
ATOM   1457  N   TYR A  91       1.201  -3.376   6.682  1.00  0.00           N  
ATOM   1458  CA  TYR A  91       1.865  -2.847   7.844  1.00  0.00           C  
ATOM   1459  C   TYR A  91       2.581  -3.975   8.564  1.00  0.00           C  
ATOM   1460  O   TYR A  91       3.749  -3.839   8.913  1.00  0.00           O  
ATOM   1461  CB  TYR A  91       0.886  -2.177   8.792  1.00  0.00           C  
ATOM   1462  CG  TYR A  91       1.593  -1.571   9.915  1.00  0.00           C  
ATOM   1463  CD1 TYR A  91       2.880  -1.177   9.721  1.00  0.00           C  
ATOM   1464  CD2 TYR A  91       0.976  -1.384  11.120  1.00  0.00           C  
ATOM   1465  CE1 TYR A  91       3.558  -0.617  10.728  1.00  0.00           C  
ATOM   1466  CE2 TYR A  91       1.652  -0.807  12.131  1.00  0.00           C  
ATOM   1467  CZ  TYR A  91       2.926  -0.438  11.958  1.00  0.00           C  
ATOM   1468  OH  TYR A  91       3.610   0.123  13.017  1.00  0.00           O  
ATOM   1469  H   TYR A  91       0.196  -3.253   6.574  1.00  0.00           H  
ATOM   1470  HA  TYR A  91       2.611  -2.120   7.523  1.00  0.00           H  
ATOM   1471 1HB  TYR A  91       0.287  -1.430   8.292  1.00  0.00           H  
ATOM   1472 2HB  TYR A  91       0.198  -2.921   9.197  1.00  0.00           H  
ATOM   1473  HD1 TYR A  91       3.367  -1.318   8.759  1.00  0.00           H  
ATOM   1474  HD2 TYR A  91      -0.051  -1.700  11.259  1.00  0.00           H  
ATOM   1475  HE1 TYR A  91       4.602  -0.312  10.577  1.00  0.00           H  
ATOM   1476  HE2 TYR A  91       1.187  -0.639  13.081  1.00  0.00           H  
ATOM   1477  HH  TYR A  91       4.442   0.475  12.715  1.00  0.00           H  
ATOM   1478  N   SER A  92       1.900  -5.110   8.736  1.00  0.00           N  
ATOM   1479  CA  SER A  92       2.473  -6.251   9.425  1.00  0.00           C  
ATOM   1480  C   SER A  92       3.748  -6.699   8.708  1.00  0.00           C  
ATOM   1481  O   SER A  92       4.755  -7.000   9.348  1.00  0.00           O  
ATOM   1482  CB  SER A  92       1.439  -7.361   9.486  1.00  0.00           C  
ATOM   1483  OG  SER A  92       0.324  -6.949  10.247  1.00  0.00           O  
ATOM   1484  H   SER A  92       0.935  -5.166   8.421  1.00  0.00           H  
ATOM   1485  HA  SER A  92       2.727  -5.969  10.435  1.00  0.00           H  
ATOM   1486 1HB  SER A  92       1.123  -7.634   8.489  1.00  0.00           H  
ATOM   1487 2HB  SER A  92       1.878  -8.246   9.935  1.00  0.00           H  
ATOM   1488  HG  SER A  92      -0.079  -6.211   9.733  1.00  0.00           H  
ATOM   1489  N   HIS A  93       3.737  -6.691   7.376  1.00  0.00           N  
ATOM   1490  CA  HIS A  93       4.935  -7.090   6.653  1.00  0.00           C  
ATOM   1491  C   HIS A  93       6.068  -6.090   6.884  1.00  0.00           C  
ATOM   1492  O   HIS A  93       7.214  -6.489   7.105  1.00  0.00           O  
ATOM   1493  CB  HIS A  93       4.642  -7.205   5.154  1.00  0.00           C  
ATOM   1494  CG  HIS A  93       3.769  -8.363   4.821  1.00  0.00           C  
ATOM   1495  ND1 HIS A  93       3.205  -8.548   3.571  1.00  0.00           N  
ATOM   1496  CD2 HIS A  93       3.351  -9.393   5.581  1.00  0.00           C  
ATOM   1497  CE1 HIS A  93       2.485  -9.655   3.584  1.00  0.00           C  
ATOM   1498  NE2 HIS A  93       2.558 -10.184   4.792  1.00  0.00           N  
ATOM   1499  H   HIS A  93       2.882  -6.450   6.876  1.00  0.00           H  
ATOM   1500  HA  HIS A  93       5.273  -8.063   7.007  1.00  0.00           H  
ATOM   1501 1HB  HIS A  93       4.157  -6.299   4.812  1.00  0.00           H  
ATOM   1502 2HB  HIS A  93       5.575  -7.308   4.608  1.00  0.00           H  
ATOM   1503  HD2 HIS A  93       3.603  -9.560   6.629  1.00  0.00           H  
ATOM   1504  HE1 HIS A  93       1.922 -10.065   2.746  1.00  0.00           H  
ATOM   1505  HE2 HIS A  93       2.105 -11.034   5.097  1.00  0.00           H  
ATOM   1506  N   LEU A  94       5.742  -4.795   6.906  1.00  0.00           N  
ATOM   1507  CA  LEU A  94       6.746  -3.760   7.127  1.00  0.00           C  
ATOM   1508  C   LEU A  94       7.399  -3.979   8.484  1.00  0.00           C  
ATOM   1509  O   LEU A  94       8.624  -3.882   8.626  1.00  0.00           O  
ATOM   1510  CB  LEU A  94       6.091  -2.362   7.077  1.00  0.00           C  
ATOM   1511  CG  LEU A  94       7.007  -1.154   7.280  1.00  0.00           C  
ATOM   1512  CD1 LEU A  94       8.081  -1.135   6.186  1.00  0.00           C  
ATOM   1513  CD2 LEU A  94       6.150   0.123   7.228  1.00  0.00           C  
ATOM   1514  H   LEU A  94       4.775  -4.523   6.728  1.00  0.00           H  
ATOM   1515  HA  LEU A  94       7.508  -3.828   6.351  1.00  0.00           H  
ATOM   1516 1HB  LEU A  94       5.561  -2.244   6.137  1.00  0.00           H  
ATOM   1517 2HB  LEU A  94       5.361  -2.309   7.875  1.00  0.00           H  
ATOM   1518  HG  LEU A  94       7.503  -1.227   8.252  1.00  0.00           H  
ATOM   1519 1HD1 LEU A  94       8.734  -0.274   6.335  1.00  0.00           H  
ATOM   1520 2HD1 LEU A  94       8.673  -2.052   6.244  1.00  0.00           H  
ATOM   1521 3HD1 LEU A  94       7.605  -1.069   5.210  1.00  0.00           H  
ATOM   1522 1HD2 LEU A  94       6.788   0.995   7.373  1.00  0.00           H  
ATOM   1523 2HD2 LEU A  94       5.662   0.182   6.259  1.00  0.00           H  
ATOM   1524 3HD2 LEU A  94       5.397   0.089   8.014  1.00  0.00           H  
ATOM   1525  N   LEU A  95       6.573  -4.281   9.480  1.00  0.00           N  
ATOM   1526  CA  LEU A  95       7.056  -4.478  10.831  1.00  0.00           C  
ATOM   1527  C   LEU A  95       7.981  -5.667  10.927  1.00  0.00           C  
ATOM   1528  O   LEU A  95       9.009  -5.595  11.600  1.00  0.00           O  
ATOM   1529  CB  LEU A  95       5.861  -4.739  11.725  1.00  0.00           C  
ATOM   1530  CG  LEU A  95       4.997  -3.603  11.878  1.00  0.00           C  
ATOM   1531  CD1 LEU A  95       3.827  -4.026  12.648  1.00  0.00           C  
ATOM   1532  CD2 LEU A  95       5.730  -2.544  12.511  1.00  0.00           C  
ATOM   1533  H   LEU A  95       5.572  -4.333   9.285  1.00  0.00           H  
ATOM   1534  HA  LEU A  95       7.585  -3.581  11.151  1.00  0.00           H  
ATOM   1535 1HB  LEU A  95       5.271  -5.532  11.296  1.00  0.00           H  
ATOM   1536 2HB  LEU A  95       6.198  -5.040  12.706  1.00  0.00           H  
ATOM   1537  HG  LEU A  95       4.685  -3.260  10.932  1.00  0.00           H  
ATOM   1538 1HD1 LEU A  95       3.159  -3.203  12.805  1.00  0.00           H  
ATOM   1539 2HD1 LEU A  95       3.307  -4.811  12.142  1.00  0.00           H  
ATOM   1540 3HD1 LEU A  95       4.187  -4.390  13.575  1.00  0.00           H  
ATOM   1541 1HD2 LEU A  95       5.137  -1.708  12.640  1.00  0.00           H  
ATOM   1542 2HD2 LEU A  95       6.028  -2.852  13.431  1.00  0.00           H  
ATOM   1543 3HD2 LEU A  95       6.589  -2.302  11.894  1.00  0.00           H  
ATOM   1544  N   LEU A  96       7.648  -6.743  10.228  1.00  0.00           N  
ATOM   1545  CA  LEU A  96       8.463  -7.934  10.254  1.00  0.00           C  
ATOM   1546  C   LEU A  96       9.828  -7.664   9.623  1.00  0.00           C  
ATOM   1547  O   LEU A  96      10.849  -8.147  10.101  1.00  0.00           O  
ATOM   1548  CB  LEU A  96       7.702  -9.063   9.577  1.00  0.00           C  
ATOM   1549  CG  LEU A  96       6.445  -9.557  10.369  1.00  0.00           C  
ATOM   1550  CD1 LEU A  96       5.658 -10.532   9.498  1.00  0.00           C  
ATOM   1551  CD2 LEU A  96       6.886 -10.195  11.671  1.00  0.00           C  
ATOM   1552  H   LEU A  96       6.775  -6.745   9.693  1.00  0.00           H  
ATOM   1553  HA  LEU A  96       8.623  -8.204  11.298  1.00  0.00           H  
ATOM   1554 1HB  LEU A  96       7.363  -8.708   8.608  1.00  0.00           H  
ATOM   1555 2HB  LEU A  96       8.379  -9.898   9.429  1.00  0.00           H  
ATOM   1556  HG  LEU A  96       5.806  -8.722  10.608  1.00  0.00           H  
ATOM   1557 1HD1 LEU A  96       4.773 -10.883  10.033  1.00  0.00           H  
ATOM   1558 2HD1 LEU A  96       5.350 -10.021   8.588  1.00  0.00           H  
ATOM   1559 3HD1 LEU A  96       6.286 -11.385   9.244  1.00  0.00           H  
ATOM   1560 1HD2 LEU A  96       6.007 -10.535  12.227  1.00  0.00           H  
ATOM   1561 2HD2 LEU A  96       7.530 -11.046  11.460  1.00  0.00           H  
ATOM   1562 3HD2 LEU A  96       7.432  -9.466  12.272  1.00  0.00           H  
ATOM   1563  N   VAL A  97       9.859  -6.828   8.587  1.00  0.00           N  
ATOM   1564  CA  VAL A  97      11.123  -6.441   7.972  1.00  0.00           C  
ATOM   1565  C   VAL A  97      11.970  -5.648   8.983  1.00  0.00           C  
ATOM   1566  O   VAL A  97      13.181  -5.849   9.082  1.00  0.00           O  
ATOM   1567  CB  VAL A  97      10.882  -5.596   6.707  1.00  0.00           C  
ATOM   1568  CG1 VAL A  97      12.195  -5.029   6.189  1.00  0.00           C  
ATOM   1569  CG2 VAL A  97      10.241  -6.458   5.637  1.00  0.00           C  
ATOM   1570  H   VAL A  97       8.982  -6.473   8.207  1.00  0.00           H  
ATOM   1571  HA  VAL A  97      11.663  -7.347   7.687  1.00  0.00           H  
ATOM   1572  HB  VAL A  97      10.232  -4.766   6.956  1.00  0.00           H  
ATOM   1573 1HG1 VAL A  97      11.994  -4.427   5.306  1.00  0.00           H  
ATOM   1574 2HG1 VAL A  97      12.658  -4.406   6.957  1.00  0.00           H  
ATOM   1575 3HG1 VAL A  97      12.871  -5.843   5.927  1.00  0.00           H  
ATOM   1576 1HG2 VAL A  97      10.060  -5.850   4.755  1.00  0.00           H  
ATOM   1577 2HG2 VAL A  97      10.908  -7.280   5.386  1.00  0.00           H  
ATOM   1578 3HG2 VAL A  97       9.303  -6.858   5.995  1.00  0.00           H  
ATOM   1579  N   ALA A  98      11.308  -4.742   9.722  1.00  0.00           N  
ATOM   1580  CA  ALA A  98      11.919  -3.896  10.759  1.00  0.00           C  
ATOM   1581  C   ALA A  98      12.253  -4.647  12.052  1.00  0.00           C  
ATOM   1582  O   ALA A  98      13.050  -4.173  12.872  1.00  0.00           O  
ATOM   1583  CB  ALA A  98      10.991  -2.747  11.123  1.00  0.00           C  
ATOM   1584  H   ALA A  98      10.313  -4.622   9.532  1.00  0.00           H  
ATOM   1585  HA  ALA A  98      12.839  -3.501  10.346  1.00  0.00           H  
ATOM   1586 1HB  ALA A  98      11.467  -2.111  11.867  1.00  0.00           H  
ATOM   1587 2HB  ALA A  98      10.765  -2.157  10.234  1.00  0.00           H  
ATOM   1588 3HB  ALA A  98      10.072  -3.162  11.533  1.00  0.00           H  
ATOM   1589  N   ALA A  99      11.660  -5.826  12.214  1.00  0.00           N  
ATOM   1590  CA  ALA A  99      11.753  -6.609  13.443  1.00  0.00           C  
ATOM   1591  C   ALA A  99      13.088  -7.281  13.703  1.00  0.00           C  
ATOM   1592  O   ALA A  99      13.173  -8.507  13.863  1.00  0.00           O  
ATOM   1593  CB  ALA A  99      10.672  -7.675  13.419  1.00  0.00           C  
ATOM   1594  H   ALA A  99      11.023  -6.144  11.498  1.00  0.00           H  
ATOM   1595  HA  ALA A  99      11.549  -5.943  14.272  1.00  0.00           H  
ATOM   1596 1HB  ALA A  99      10.684  -8.204  14.367  1.00  0.00           H  
ATOM   1597 2HB  ALA A  99       9.728  -7.207  13.295  1.00  0.00           H  
ATOM   1598 3HB  ALA A  99      10.854  -8.365  12.589  1.00  0.00           H  
ATOM   1599  N   GLY A 100      14.110  -6.462  13.838  1.00  0.00           N  
ATOM   1600  CA  GLY A 100      15.447  -6.733  14.315  1.00  0.00           C  
ATOM   1601  C   GLY A 100      15.401  -5.965  15.627  1.00  0.00           C  
ATOM   1602  O   GLY A 100      16.074  -6.257  16.612  1.00  0.00           O  
ATOM   1603  H   GLY A 100      13.900  -5.489  13.636  1.00  0.00           H  
ATOM   1604 1HA  GLY A 100      15.598  -7.801  14.506  1.00  0.00           H  
ATOM   1605 2HA  GLY A 100      16.200  -6.370  13.632  1.00  0.00           H  
ATOM   1606  N   LEU A 101      14.499  -4.983  15.568  1.00  0.00           N  
ATOM   1607  CA  LEU A 101      14.054  -4.118  16.646  1.00  0.00           C  
ATOM   1608  C   LEU A 101      13.160  -4.999  17.500  1.00  0.00           C  
ATOM   1609  O   LEU A 101      12.395  -5.800  16.957  1.00  0.00           O  
ATOM   1610  CB  LEU A 101      13.295  -2.919  16.070  1.00  0.00           C  
ATOM   1611  CG  LEU A 101      12.841  -1.875  17.057  1.00  0.00           C  
ATOM   1612  CD1 LEU A 101      14.053  -1.201  17.627  1.00  0.00           C  
ATOM   1613  CD2 LEU A 101      11.973  -0.889  16.363  1.00  0.00           C  
ATOM   1614  H   LEU A 101      14.070  -4.812  14.674  1.00  0.00           H  
ATOM   1615  HA  LEU A 101      14.893  -3.790  17.252  1.00  0.00           H  
ATOM   1616 1HB  LEU A 101      13.911  -2.435  15.305  1.00  0.00           H  
ATOM   1617 2HB  LEU A 101      12.441  -3.297  15.593  1.00  0.00           H  
ATOM   1618  HG  LEU A 101      12.267  -2.348  17.862  1.00  0.00           H  
ATOM   1619 1HD1 LEU A 101      13.757  -0.426  18.337  1.00  0.00           H  
ATOM   1620 2HD1 LEU A 101      14.674  -1.944  18.126  1.00  0.00           H  
ATOM   1621 3HD1 LEU A 101      14.595  -0.758  16.839  1.00  0.00           H  
ATOM   1622 1HD2 LEU A 101      11.642  -0.150  17.072  1.00  0.00           H  
ATOM   1623 2HD2 LEU A 101      12.536  -0.421  15.566  1.00  0.00           H  
ATOM   1624 3HD2 LEU A 101      11.124  -1.408  15.958  1.00  0.00           H  
ATOM   1625  N   GLU A 102      13.272  -4.886  18.814  1.00  0.00           N  
ATOM   1626  CA  GLU A 102      12.535  -5.764  19.728  1.00  0.00           C  
ATOM   1627  C   GLU A 102      11.026  -5.868  19.392  1.00  0.00           C  
ATOM   1628  O   GLU A 102      10.337  -4.839  19.308  1.00  0.00           O  
ATOM   1629  CB  GLU A 102      12.722  -5.204  21.134  1.00  0.00           C  
ATOM   1630  CG  GLU A 102      14.146  -5.345  21.705  1.00  0.00           C  
ATOM   1631  CD  GLU A 102      14.170  -4.894  23.124  1.00  0.00           C  
ATOM   1632  OE1 GLU A 102      13.091  -4.728  23.667  1.00  0.00           O  
ATOM   1633  OE2 GLU A 102      15.215  -4.705  23.670  1.00  0.00           O  
ATOM   1634  H   GLU A 102      13.913  -4.197  19.201  1.00  0.00           H  
ATOM   1635  HA  GLU A 102      12.986  -6.760  19.696  1.00  0.00           H  
ATOM   1636 1HB  GLU A 102      12.618  -4.124  21.067  1.00  0.00           H  
ATOM   1637 2HB  GLU A 102      11.995  -5.554  21.850  1.00  0.00           H  
ATOM   1638 1HG  GLU A 102      14.462  -6.376  21.600  1.00  0.00           H  
ATOM   1639 2HG  GLU A 102      14.809  -4.710  21.119  1.00  0.00           H  
ATOM   1640  N   ALA A 103      10.518  -7.118  19.284  1.00  0.00           N  
ATOM   1641  CA  ALA A 103       9.122  -7.435  18.915  1.00  0.00           C  
ATOM   1642  C   ALA A 103       7.972  -6.776  19.682  1.00  0.00           C  
ATOM   1643  O   ALA A 103       6.919  -6.577  19.099  1.00  0.00           O  
ATOM   1644  CB  ALA A 103       8.872  -8.950  18.948  1.00  0.00           C  
ATOM   1645  H   ALA A 103      11.142  -7.903  19.414  1.00  0.00           H  
ATOM   1646  HA  ALA A 103       8.997  -7.142  17.861  1.00  0.00           H  
ATOM   1647 1HB  ALA A 103       7.876  -9.123  18.581  1.00  0.00           H  
ATOM   1648 2HB  ALA A 103       9.569  -9.488  18.286  1.00  0.00           H  
ATOM   1649 3HB  ALA A 103       8.947  -9.370  19.925  1.00  0.00           H  
ATOM   1650  N   PRO A 104       8.013  -6.597  21.018  1.00  0.00           N  
ATOM   1651  CA  PRO A 104       6.972  -5.905  21.783  1.00  0.00           C  
ATOM   1652  C   PRO A 104       6.590  -4.555  21.168  1.00  0.00           C  
ATOM   1653  O   PRO A 104       5.419  -4.161  21.167  1.00  0.00           O  
ATOM   1654  CB  PRO A 104       7.647  -5.753  23.138  1.00  0.00           C  
ATOM   1655  CG  PRO A 104       8.569  -6.995  23.195  1.00  0.00           C  
ATOM   1656  CD  PRO A 104       9.124  -7.058  21.842  1.00  0.00           C  
ATOM   1657  HA  PRO A 104       6.097  -6.557  21.872  1.00  0.00           H  
ATOM   1658 1HB  PRO A 104       8.169  -4.821  23.145  1.00  0.00           H  
ATOM   1659 2HB  PRO A 104       6.843  -5.710  23.921  1.00  0.00           H  
ATOM   1660 1HG  PRO A 104       9.347  -6.896  23.964  1.00  0.00           H  
ATOM   1661 2HG  PRO A 104       7.996  -7.900  23.429  1.00  0.00           H  
ATOM   1662 1HD  PRO A 104       9.934  -6.330  21.836  1.00  0.00           H  
ATOM   1663 2HD  PRO A 104       9.502  -8.044  21.591  1.00  0.00           H  
ATOM   1664  N   PHE A 105       7.588  -3.880  20.602  1.00  0.00           N  
ATOM   1665  CA  PHE A 105       7.414  -2.594  19.949  1.00  0.00           C  
ATOM   1666  C   PHE A 105       7.083  -3.075  18.596  1.00  0.00           C  
ATOM   1667  O   PHE A 105       7.232  -4.249  18.379  1.00  0.00           O  
ATOM   1668  CB  PHE A 105       8.706  -1.797  19.967  1.00  0.00           C  
ATOM   1669  CG  PHE A 105       9.116  -1.443  21.376  1.00  0.00           C  
ATOM   1670  CD1 PHE A 105       9.973  -2.280  22.113  1.00  0.00           C  
ATOM   1671  CD2 PHE A 105       8.641  -0.293  21.979  1.00  0.00           C  
ATOM   1672  CE1 PHE A 105      10.358  -1.955  23.396  1.00  0.00           C  
ATOM   1673  CE2 PHE A 105       9.024   0.039  23.270  1.00  0.00           C  
ATOM   1674  CZ  PHE A 105       9.882  -0.785  23.979  1.00  0.00           C  
ATOM   1675  H   PHE A 105       8.524  -4.283  20.559  1.00  0.00           H  
ATOM   1676  HA  PHE A 105       6.555  -2.052  20.355  1.00  0.00           H  
ATOM   1677 1HB  PHE A 105       9.492  -2.379  19.507  1.00  0.00           H  
ATOM   1678 2HB  PHE A 105       8.568  -0.882  19.405  1.00  0.00           H  
ATOM   1679  HD1 PHE A 105      10.350  -3.198  21.648  1.00  0.00           H  
ATOM   1680  HD2 PHE A 105       7.969   0.369  21.423  1.00  0.00           H  
ATOM   1681  HE1 PHE A 105      11.037  -2.616  23.959  1.00  0.00           H  
ATOM   1682  HE2 PHE A 105       8.644   0.949  23.724  1.00  0.00           H  
ATOM   1683  HZ  PHE A 105      10.167  -0.516  24.997  1.00  0.00           H  
ATOM   1684  N   LEU A 106       6.550  -2.308  17.718  1.00  0.00           N  
ATOM   1685  CA  LEU A 106       6.158  -2.812  16.395  1.00  0.00           C  
ATOM   1686  C   LEU A 106       4.915  -3.780  16.497  1.00  0.00           C  
ATOM   1687  O   LEU A 106       3.970  -3.588  15.729  1.00  0.00           O  
ATOM   1688  CB  LEU A 106       7.336  -3.639  15.739  1.00  0.00           C  
ATOM   1689  CG  LEU A 106       8.728  -2.924  15.461  1.00  0.00           C  
ATOM   1690  CD1 LEU A 106       9.634  -3.974  14.925  1.00  0.00           C  
ATOM   1691  CD2 LEU A 106       8.626  -1.726  14.435  1.00  0.00           C  
ATOM   1692  H   LEU A 106       6.429  -1.312  17.925  1.00  0.00           H  
ATOM   1693  HA  LEU A 106       5.928  -1.987  15.755  1.00  0.00           H  
ATOM   1694 1HB  LEU A 106       7.505  -4.557  16.239  1.00  0.00           H  
ATOM   1695 2HB  LEU A 106       6.981  -4.011  14.810  1.00  0.00           H  
ATOM   1696  HG  LEU A 106       9.145  -2.544  16.415  1.00  0.00           H  
ATOM   1697 1HD1 LEU A 106      10.581  -3.564  14.716  1.00  0.00           H  
ATOM   1698 2HD1 LEU A 106       9.730  -4.787  15.662  1.00  0.00           H  
ATOM   1699 3HD1 LEU A 106       9.200  -4.368  14.002  1.00  0.00           H  
ATOM   1700 1HD2 LEU A 106       9.622  -1.285  14.266  1.00  0.00           H  
ATOM   1701 2HD2 LEU A 106       8.272  -2.082  13.497  1.00  0.00           H  
ATOM   1702 3HD2 LEU A 106       7.969  -0.946  14.821  1.00  0.00           H  
ATOM   1703  N   TYR A 107       4.744  -4.586  17.565  1.00  0.00           N  
ATOM   1704  CA  TYR A 107       3.475  -5.296  17.770  1.00  0.00           C  
ATOM   1705  C   TYR A 107       2.464  -4.327  18.352  1.00  0.00           C  
ATOM   1706  O   TYR A 107       1.336  -4.234  17.867  1.00  0.00           O  
ATOM   1707  CB  TYR A 107       3.632  -6.534  18.668  1.00  0.00           C  
ATOM   1708  CG  TYR A 107       4.320  -7.691  17.974  1.00  0.00           C  
ATOM   1709  CD1 TYR A 107       4.438  -7.683  16.597  1.00  0.00           C  
ATOM   1710  CD2 TYR A 107       4.787  -8.791  18.705  1.00  0.00           C  
ATOM   1711  CE1 TYR A 107       5.031  -8.730  15.934  1.00  0.00           C  
ATOM   1712  CE2 TYR A 107       5.375  -9.854  18.038  1.00  0.00           C  
ATOM   1713  CZ  TYR A 107       5.501  -9.822  16.657  1.00  0.00           C  
ATOM   1714  OH  TYR A 107       6.096 -10.866  15.991  1.00  0.00           O  
ATOM   1715  H   TYR A 107       5.539  -4.793  18.183  1.00  0.00           H  
ATOM   1716  HA  TYR A 107       3.079  -5.613  16.807  1.00  0.00           H  
ATOM   1717 1HB  TYR A 107       4.231  -6.258  19.542  1.00  0.00           H  
ATOM   1718 2HB  TYR A 107       2.659  -6.873  19.032  1.00  0.00           H  
ATOM   1719  HD1 TYR A 107       4.065  -6.830  16.032  1.00  0.00           H  
ATOM   1720  HD2 TYR A 107       4.697  -8.808  19.795  1.00  0.00           H  
ATOM   1721  HE1 TYR A 107       5.120  -8.712  14.847  1.00  0.00           H  
ATOM   1722  HE2 TYR A 107       5.740 -10.713  18.597  1.00  0.00           H  
ATOM   1723  HH  TYR A 107       6.346 -11.545  16.616  1.00  0.00           H  
ATOM   1724  N   LEU A 108       2.889  -3.556  19.352  1.00  0.00           N  
ATOM   1725  CA  LEU A 108       1.993  -2.563  19.909  1.00  0.00           C  
ATOM   1726  C   LEU A 108       1.550  -1.631  18.796  1.00  0.00           C  
ATOM   1727  O   LEU A 108       0.378  -1.282  18.692  1.00  0.00           O  
ATOM   1728  CB  LEU A 108       2.659  -1.746  21.018  1.00  0.00           C  
ATOM   1729  CG  LEU A 108       1.780  -0.660  21.636  1.00  0.00           C  
ATOM   1730  CD1 LEU A 108       0.540  -1.312  22.251  1.00  0.00           C  
ATOM   1731  CD2 LEU A 108       2.598   0.085  22.687  1.00  0.00           C  
ATOM   1732  H   LEU A 108       3.823  -3.689  19.754  1.00  0.00           H  
ATOM   1733  HA  LEU A 108       1.111  -3.066  20.313  1.00  0.00           H  
ATOM   1734 1HB  LEU A 108       2.969  -2.416  21.816  1.00  0.00           H  
ATOM   1735 2HB  LEU A 108       3.549  -1.251  20.621  1.00  0.00           H  
ATOM   1736  HG  LEU A 108       1.451   0.044  20.866  1.00  0.00           H  
ATOM   1737 1HD1 LEU A 108      -0.093  -0.545  22.698  1.00  0.00           H  
ATOM   1738 2HD1 LEU A 108      -0.020  -1.831  21.471  1.00  0.00           H  
ATOM   1739 3HD1 LEU A 108       0.849  -2.021  23.015  1.00  0.00           H  
ATOM   1740 1HD2 LEU A 108       1.989   0.865  23.145  1.00  0.00           H  
ATOM   1741 2HD2 LEU A 108       2.922  -0.621  23.456  1.00  0.00           H  
ATOM   1742 3HD2 LEU A 108       3.470   0.533  22.213  1.00  0.00           H  
ATOM   1743  N   TYR A 109       2.488  -1.215  17.969  1.00  0.00           N  
ATOM   1744  CA  TYR A 109       2.195  -0.284  16.887  1.00  0.00           C  
ATOM   1745  C   TYR A 109       1.126  -0.881  15.955  1.00  0.00           C  
ATOM   1746  O   TYR A 109       0.209  -0.186  15.527  1.00  0.00           O  
ATOM   1747  CB  TYR A 109       3.458   0.122  16.165  1.00  0.00           C  
ATOM   1748  CG  TYR A 109       4.538   0.767  17.077  1.00  0.00           C  
ATOM   1749  CD1 TYR A 109       5.861   0.859  16.627  1.00  0.00           C  
ATOM   1750  CD2 TYR A 109       4.219   1.219  18.366  1.00  0.00           C  
ATOM   1751  CE1 TYR A 109       6.857   1.401  17.446  1.00  0.00           C  
ATOM   1752  CE2 TYR A 109       5.211   1.757  19.176  1.00  0.00           C  
ATOM   1753  CZ  TYR A 109       6.521   1.849  18.728  1.00  0.00           C  
ATOM   1754  OH  TYR A 109       7.471   2.394  19.570  1.00  0.00           O  
ATOM   1755  H   TYR A 109       3.440  -1.557  18.073  1.00  0.00           H  
ATOM   1756  HA  TYR A 109       1.744   0.622  17.350  1.00  0.00           H  
ATOM   1757 1HB  TYR A 109       3.886  -0.757  15.672  1.00  0.00           H  
ATOM   1758 2HB  TYR A 109       3.213   0.836  15.392  1.00  0.00           H  
ATOM   1759  HD1 TYR A 109       6.112   0.507  15.630  1.00  0.00           H  
ATOM   1760  HD2 TYR A 109       3.194   1.152  18.742  1.00  0.00           H  
ATOM   1761  HE1 TYR A 109       7.889   1.475  17.083  1.00  0.00           H  
ATOM   1762  HE2 TYR A 109       4.967   2.112  20.182  1.00  0.00           H  
ATOM   1763  HH  TYR A 109       8.363   2.323  19.188  1.00  0.00           H  
ATOM   1764  N   ALA A 110       1.256  -2.197  15.625  1.00  0.00           N  
ATOM   1765  CA  ALA A 110       0.268  -2.896  14.792  1.00  0.00           C  
ATOM   1766  C   ALA A 110      -1.111  -2.826  15.396  1.00  0.00           C  
ATOM   1767  O   ALA A 110      -2.105  -2.632  14.698  1.00  0.00           O  
ATOM   1768  CB  ALA A 110       0.637  -4.347  14.592  1.00  0.00           C  
ATOM   1769  H   ALA A 110       2.062  -2.729  15.949  1.00  0.00           H  
ATOM   1770  HA  ALA A 110       0.239  -2.414  13.828  1.00  0.00           H  
ATOM   1771 1HB  ALA A 110      -0.105  -4.836  13.953  1.00  0.00           H  
ATOM   1772 2HB  ALA A 110       1.590  -4.436  14.137  1.00  0.00           H  
ATOM   1773 3HB  ALA A 110       0.662  -4.827  15.567  1.00  0.00           H  
ATOM   1774  N   LEU A 111      -1.178  -2.962  16.715  1.00  0.00           N  
ATOM   1775  CA  LEU A 111      -2.461  -2.907  17.378  1.00  0.00           C  
ATOM   1776  C   LEU A 111      -3.057  -1.527  17.244  1.00  0.00           C  
ATOM   1777  O   LEU A 111      -4.228  -1.391  16.889  1.00  0.00           O  
ATOM   1778  CB  LEU A 111      -2.337  -3.270  18.852  1.00  0.00           C  
ATOM   1779  CG  LEU A 111      -3.648  -3.206  19.630  1.00  0.00           C  
ATOM   1780  CD1 LEU A 111      -4.649  -4.172  19.015  1.00  0.00           C  
ATOM   1781  CD2 LEU A 111      -3.387  -3.546  21.081  1.00  0.00           C  
ATOM   1782  H   LEU A 111      -0.321  -3.130  17.243  1.00  0.00           H  
ATOM   1783  HA  LEU A 111      -3.129  -3.618  16.897  1.00  0.00           H  
ATOM   1784 1HB  LEU A 111      -1.926  -4.273  18.929  1.00  0.00           H  
ATOM   1785 2HB  LEU A 111      -1.642  -2.581  19.320  1.00  0.00           H  
ATOM   1786  HG  LEU A 111      -4.060  -2.204  19.563  1.00  0.00           H  
ATOM   1787 1HD1 LEU A 111      -5.586  -4.122  19.570  1.00  0.00           H  
ATOM   1788 2HD1 LEU A 111      -4.833  -3.906  17.972  1.00  0.00           H  
ATOM   1789 3HD1 LEU A 111      -4.247  -5.180  19.068  1.00  0.00           H  
ATOM   1790 1HD2 LEU A 111      -4.325  -3.498  21.638  1.00  0.00           H  
ATOM   1791 2HD2 LEU A 111      -2.975  -4.554  21.150  1.00  0.00           H  
ATOM   1792 3HD2 LEU A 111      -2.679  -2.833  21.500  1.00  0.00           H  
ATOM   1793  N   VAL A 112      -2.254  -0.504  17.502  1.00  0.00           N  
ATOM   1794  CA  VAL A 112      -2.738   0.861  17.438  1.00  0.00           C  
ATOM   1795  C   VAL A 112      -3.194   1.204  16.020  1.00  0.00           C  
ATOM   1796  O   VAL A 112      -4.285   1.733  15.831  1.00  0.00           O  
ATOM   1797  CB  VAL A 112      -1.634   1.832  17.911  1.00  0.00           C  
ATOM   1798  CG1 VAL A 112      -2.065   3.277  17.659  1.00  0.00           C  
ATOM   1799  CG2 VAL A 112      -1.354   1.596  19.413  1.00  0.00           C  
ATOM   1800  H   VAL A 112      -1.286  -0.688  17.774  1.00  0.00           H  
ATOM   1801  HA  VAL A 112      -3.594   0.955  18.109  1.00  0.00           H  
ATOM   1802  HB  VAL A 112      -0.725   1.651  17.333  1.00  0.00           H  
ATOM   1803 1HG1 VAL A 112      -1.277   3.966  17.979  1.00  0.00           H  
ATOM   1804 2HG1 VAL A 112      -2.248   3.415  16.594  1.00  0.00           H  
ATOM   1805 3HG1 VAL A 112      -2.976   3.484  18.216  1.00  0.00           H  
ATOM   1806 1HG2 VAL A 112      -0.565   2.270  19.755  1.00  0.00           H  
ATOM   1807 2HG2 VAL A 112      -2.262   1.785  19.976  1.00  0.00           H  
ATOM   1808 3HG2 VAL A 112      -1.040   0.572  19.570  1.00  0.00           H  
ATOM   1809  N   TYR A 113      -2.393   0.836  15.015  1.00  0.00           N  
ATOM   1810  CA  TYR A 113      -2.732   1.091  13.621  1.00  0.00           C  
ATOM   1811  C   TYR A 113      -4.066   0.482  13.294  1.00  0.00           C  
ATOM   1812  O   TYR A 113      -4.938   1.144  12.713  1.00  0.00           O  
ATOM   1813  CB  TYR A 113      -1.669   0.475  12.711  1.00  0.00           C  
ATOM   1814  CG  TYR A 113      -1.888   0.636  11.178  1.00  0.00           C  
ATOM   1815  CD1 TYR A 113      -1.597   1.826  10.580  1.00  0.00           C  
ATOM   1816  CD2 TYR A 113      -2.335  -0.428  10.379  1.00  0.00           C  
ATOM   1817  CE1 TYR A 113      -1.740   1.987   9.241  1.00  0.00           C  
ATOM   1818  CE2 TYR A 113      -2.484  -0.238   9.015  1.00  0.00           C  
ATOM   1819  CZ  TYR A 113      -2.184   0.974   8.462  1.00  0.00           C  
ATOM   1820  OH  TYR A 113      -2.329   1.188   7.116  1.00  0.00           O  
ATOM   1821  H   TYR A 113      -1.510   0.378  15.227  1.00  0.00           H  
ATOM   1822  HA  TYR A 113      -2.792   2.166  13.455  1.00  0.00           H  
ATOM   1823 1HB  TYR A 113      -0.707   0.887  12.971  1.00  0.00           H  
ATOM   1824 2HB  TYR A 113      -1.615  -0.588  12.925  1.00  0.00           H  
ATOM   1825  HD1 TYR A 113      -1.257   2.653  11.177  1.00  0.00           H  
ATOM   1826  HD2 TYR A 113      -2.567  -1.395  10.826  1.00  0.00           H  
ATOM   1827  HE1 TYR A 113      -1.506   2.929   8.802  1.00  0.00           H  
ATOM   1828  HE2 TYR A 113      -2.836  -1.037   8.384  1.00  0.00           H  
ATOM   1829  HH  TYR A 113      -2.093   2.091   6.897  1.00  0.00           H  
ATOM   1830  N   PHE A 114      -4.225  -0.787  13.644  1.00  0.00           N  
ATOM   1831  CA  PHE A 114      -5.424  -1.524  13.349  1.00  0.00           C  
ATOM   1832  C   PHE A 114      -6.605  -0.899  14.070  1.00  0.00           C  
ATOM   1833  O   PHE A 114      -7.635  -0.654  13.449  1.00  0.00           O  
ATOM   1834  CB  PHE A 114      -5.212  -2.985  13.704  1.00  0.00           C  
ATOM   1835  CG  PHE A 114      -6.308  -3.901  13.352  1.00  0.00           C  
ATOM   1836  CD1 PHE A 114      -6.984  -3.749  12.170  1.00  0.00           C  
ATOM   1837  CD2 PHE A 114      -6.617  -4.963  14.158  1.00  0.00           C  
ATOM   1838  CE1 PHE A 114      -7.952  -4.641  11.777  1.00  0.00           C  
ATOM   1839  CE2 PHE A 114      -7.589  -5.863  13.784  1.00  0.00           C  
ATOM   1840  CZ  PHE A 114      -8.258  -5.701  12.583  1.00  0.00           C  
ATOM   1841  H   PHE A 114      -3.473  -1.284  14.135  1.00  0.00           H  
ATOM   1842  HA  PHE A 114      -5.606  -1.460  12.272  1.00  0.00           H  
ATOM   1843 1HB  PHE A 114      -4.309  -3.345  13.203  1.00  0.00           H  
ATOM   1844 2HB  PHE A 114      -5.025  -3.070  14.781  1.00  0.00           H  
ATOM   1845  HD1 PHE A 114      -6.726  -2.906  11.533  1.00  0.00           H  
ATOM   1846  HD2 PHE A 114      -6.071  -5.094  15.090  1.00  0.00           H  
ATOM   1847  HE1 PHE A 114      -8.461  -4.509  10.830  1.00  0.00           H  
ATOM   1848  HE2 PHE A 114      -7.819  -6.706  14.429  1.00  0.00           H  
ATOM   1849  HZ  PHE A 114      -9.020  -6.418  12.281  1.00  0.00           H  
ATOM   1850  N   LEU A 115      -6.489  -0.611  15.361  1.00  0.00           N  
ATOM   1851  CA  LEU A 115      -7.587  -0.005  16.092  1.00  0.00           C  
ATOM   1852  C   LEU A 115      -8.018   1.337  15.535  1.00  0.00           C  
ATOM   1853  O   LEU A 115      -9.195   1.641  15.415  1.00  0.00           O  
ATOM   1854  CB  LEU A 115      -7.269   0.123  17.561  1.00  0.00           C  
ATOM   1855  CG  LEU A 115      -7.131  -1.164  18.317  1.00  0.00           C  
ATOM   1856  CD1 LEU A 115      -6.638  -0.858  19.711  1.00  0.00           C  
ATOM   1857  CD2 LEU A 115      -8.468  -1.863  18.317  1.00  0.00           C  
ATOM   1858  H   LEU A 115      -5.608  -0.798  15.861  1.00  0.00           H  
ATOM   1859  HA  LEU A 115      -8.459  -0.692  15.991  1.00  0.00           H  
ATOM   1860 1HB  LEU A 115      -6.306   0.652  17.645  1.00  0.00           H  
ATOM   1861 2HB  LEU A 115      -8.029   0.728  18.047  1.00  0.00           H  
ATOM   1862  HG  LEU A 115      -6.414  -1.803  17.836  1.00  0.00           H  
ATOM   1863 1HD1 LEU A 115      -6.529  -1.779  20.277  1.00  0.00           H  
ATOM   1864 2HD1 LEU A 115      -5.671  -0.354  19.642  1.00  0.00           H  
ATOM   1865 3HD1 LEU A 115      -7.351  -0.206  20.214  1.00  0.00           H  
ATOM   1866 1HD2 LEU A 115      -8.389  -2.806  18.854  1.00  0.00           H  
ATOM   1867 2HD2 LEU A 115      -9.212  -1.229  18.801  1.00  0.00           H  
ATOM   1868 3HD2 LEU A 115      -8.768  -2.052  17.291  1.00  0.00           H  
ATOM   1869  N   GLN A 116      -7.015   2.169  15.178  1.00  0.00           N  
ATOM   1870  CA  GLN A 116      -7.333   3.477  14.629  1.00  0.00           C  
ATOM   1871  C   GLN A 116      -8.017   3.313  13.297  1.00  0.00           C  
ATOM   1872  O   GLN A 116      -9.025   3.965  13.020  1.00  0.00           O  
ATOM   1873  CB  GLN A 116      -6.062   4.304  14.442  1.00  0.00           C  
ATOM   1874  CG  GLN A 116      -5.429   4.775  15.713  1.00  0.00           C  
ATOM   1875  CD  GLN A 116      -4.136   5.486  15.463  1.00  0.00           C  
ATOM   1876  OE1 GLN A 116      -3.358   5.129  14.571  1.00  0.00           O  
ATOM   1877  NE2 GLN A 116      -3.898   6.523  16.253  1.00  0.00           N  
ATOM   1878  H   GLN A 116      -6.046   1.892  15.291  1.00  0.00           H  
ATOM   1879  HA  GLN A 116      -8.002   3.998  15.311  1.00  0.00           H  
ATOM   1880 1HB  GLN A 116      -5.321   3.685  13.931  1.00  0.00           H  
ATOM   1881 2HB  GLN A 116      -6.263   5.161  13.802  1.00  0.00           H  
ATOM   1882 1HG  GLN A 116      -6.112   5.466  16.197  1.00  0.00           H  
ATOM   1883 2HG  GLN A 116      -5.242   3.928  16.364  1.00  0.00           H  
ATOM   1884 1HE2 GLN A 116      -3.059   7.053  16.148  1.00  0.00           H  
ATOM   1885 2HE2 GLN A 116      -4.563   6.770  16.958  1.00  0.00           H  
ATOM   1886  N   SER A 117      -7.506   2.380  12.494  1.00  0.00           N  
ATOM   1887  CA  SER A 117      -8.045   2.132  11.181  1.00  0.00           C  
ATOM   1888  C   SER A 117      -9.483   1.650  11.320  1.00  0.00           C  
ATOM   1889  O   SER A 117     -10.352   2.109  10.584  1.00  0.00           O  
ATOM   1890  CB  SER A 117      -7.157   1.139  10.452  1.00  0.00           C  
ATOM   1891  OG  SER A 117      -5.873   1.685  10.214  1.00  0.00           O  
ATOM   1892  H   SER A 117      -6.680   1.854  12.781  1.00  0.00           H  
ATOM   1893  HA  SER A 117      -8.043   3.069  10.618  1.00  0.00           H  
ATOM   1894 1HB  SER A 117      -7.066   0.240  11.039  1.00  0.00           H  
ATOM   1895 2HB  SER A 117      -7.613   0.876   9.510  1.00  0.00           H  
ATOM   1896  HG  SER A 117      -5.421   1.687  11.087  1.00  0.00           H  
ATOM   1897  N   ILE A 118      -9.759   0.781  12.294  1.00  0.00           N  
ATOM   1898  CA  ILE A 118     -11.113   0.319  12.552  1.00  0.00           C  
ATOM   1899  C   ILE A 118     -12.047   1.453  12.904  1.00  0.00           C  
ATOM   1900  O   ILE A 118     -13.162   1.531  12.397  1.00  0.00           O  
ATOM   1901  CB  ILE A 118     -11.179  -0.721  13.659  1.00  0.00           C  
ATOM   1902  CG1 ILE A 118     -10.494  -2.029  13.247  1.00  0.00           C  
ATOM   1903  CG2 ILE A 118     -12.647  -0.917  14.072  1.00  0.00           C  
ATOM   1904  CD1 ILE A 118     -10.239  -2.945  14.409  1.00  0.00           C  
ATOM   1905  H   ILE A 118      -9.003   0.431  12.889  1.00  0.00           H  
ATOM   1906  HA  ILE A 118     -11.481  -0.146  11.619  1.00  0.00           H  
ATOM   1907  HB  ILE A 118     -10.619  -0.337  14.517  1.00  0.00           H  
ATOM   1908 1HG1 ILE A 118     -11.143  -2.554  12.550  1.00  0.00           H  
ATOM   1909 2HG1 ILE A 118      -9.566  -1.819  12.750  1.00  0.00           H  
ATOM   1910 1HG2 ILE A 118     -12.708  -1.621  14.896  1.00  0.00           H  
ATOM   1911 2HG2 ILE A 118     -13.073   0.041  14.392  1.00  0.00           H  
ATOM   1912 3HG2 ILE A 118     -13.223  -1.294  13.225  1.00  0.00           H  
ATOM   1913 1HD1 ILE A 118      -9.777  -3.846  14.066  1.00  0.00           H  
ATOM   1914 2HD1 ILE A 118      -9.582  -2.455  15.108  1.00  0.00           H  
ATOM   1915 3HD1 ILE A 118     -11.173  -3.190  14.901  1.00  0.00           H  
ATOM   1916  N   ASN A 119     -11.611   2.345  13.811  1.00  0.00           N  
ATOM   1917  CA  ASN A 119     -12.492   3.446  14.168  1.00  0.00           C  
ATOM   1918  C   ASN A 119     -12.778   4.285  12.935  1.00  0.00           C  
ATOM   1919  O   ASN A 119     -13.910   4.728  12.741  1.00  0.00           O  
ATOM   1920  CB  ASN A 119     -11.890   4.267  15.282  1.00  0.00           C  
ATOM   1921  CG  ASN A 119     -11.967   3.557  16.605  1.00  0.00           C  
ATOM   1922  OD1 ASN A 119     -12.802   2.661  16.799  1.00  0.00           O  
ATOM   1923  ND2 ASN A 119     -11.106   3.936  17.517  1.00  0.00           N  
ATOM   1924  H   ASN A 119     -10.692   2.244  14.242  1.00  0.00           H  
ATOM   1925  HA  ASN A 119     -13.441   3.038  14.514  1.00  0.00           H  
ATOM   1926 1HB  ASN A 119     -10.848   4.482  15.052  1.00  0.00           H  
ATOM   1927 2HB  ASN A 119     -12.419   5.214  15.363  1.00  0.00           H  
ATOM   1928 1HD2 ASN A 119     -11.101   3.498  18.415  1.00  0.00           H  
ATOM   1929 2HD2 ASN A 119     -10.444   4.658  17.311  1.00  0.00           H  
ATOM   1930  N   PHE A 120     -11.786   4.455  12.060  1.00  0.00           N  
ATOM   1931  CA  PHE A 120     -12.015   5.216  10.847  1.00  0.00           C  
ATOM   1932  C   PHE A 120     -12.930   4.483   9.868  1.00  0.00           C  
ATOM   1933  O   PHE A 120     -13.729   5.113   9.178  1.00  0.00           O  
ATOM   1934  CB  PHE A 120     -10.720   5.558  10.182  1.00  0.00           C  
ATOM   1935  CG  PHE A 120      -9.920   6.720  10.822  1.00  0.00           C  
ATOM   1936  CD1 PHE A 120      -8.656   6.525  11.389  1.00  0.00           C  
ATOM   1937  CD2 PHE A 120     -10.439   8.005  10.828  1.00  0.00           C  
ATOM   1938  CE1 PHE A 120      -7.945   7.574  11.928  1.00  0.00           C  
ATOM   1939  CE2 PHE A 120      -9.731   9.060  11.365  1.00  0.00           C  
ATOM   1940  CZ  PHE A 120      -8.481   8.845  11.914  1.00  0.00           C  
ATOM   1941  H   PHE A 120     -10.855   4.085  12.262  1.00  0.00           H  
ATOM   1942  HA  PHE A 120     -12.492   6.148  11.124  1.00  0.00           H  
ATOM   1943 1HB  PHE A 120     -10.094   4.671  10.185  1.00  0.00           H  
ATOM   1944 2HB  PHE A 120     -10.931   5.793   9.166  1.00  0.00           H  
ATOM   1945  HD1 PHE A 120      -8.226   5.531  11.393  1.00  0.00           H  
ATOM   1946  HD2 PHE A 120     -11.422   8.182  10.392  1.00  0.00           H  
ATOM   1947  HE1 PHE A 120      -6.957   7.396  12.362  1.00  0.00           H  
ATOM   1948  HE2 PHE A 120     -10.154  10.065  11.354  1.00  0.00           H  
ATOM   1949  HZ  PHE A 120      -7.922   9.679  12.337  1.00  0.00           H  
ATOM   1950  N   VAL A 121     -12.842   3.154   9.824  1.00  0.00           N  
ATOM   1951  CA  VAL A 121     -13.748   2.385   8.983  1.00  0.00           C  
ATOM   1952  C   VAL A 121     -15.156   2.583   9.490  1.00  0.00           C  
ATOM   1953  O   VAL A 121     -16.089   2.769   8.697  1.00  0.00           O  
ATOM   1954  CB  VAL A 121     -13.368   0.893   8.941  1.00  0.00           C  
ATOM   1955  CG1 VAL A 121     -14.484   0.065   8.268  1.00  0.00           C  
ATOM   1956  CG2 VAL A 121     -12.070   0.762   8.132  1.00  0.00           C  
ATOM   1957  H   VAL A 121     -12.131   2.674  10.373  1.00  0.00           H  
ATOM   1958  HA  VAL A 121     -13.693   2.764   7.962  1.00  0.00           H  
ATOM   1959  HB  VAL A 121     -13.229   0.511   9.956  1.00  0.00           H  
ATOM   1960 1HG1 VAL A 121     -14.194  -0.985   8.237  1.00  0.00           H  
ATOM   1961 2HG1 VAL A 121     -15.405   0.168   8.847  1.00  0.00           H  
ATOM   1962 3HG1 VAL A 121     -14.667   0.411   7.269  1.00  0.00           H  
ATOM   1963 1HG2 VAL A 121     -11.772  -0.269   8.067  1.00  0.00           H  
ATOM   1964 2HG2 VAL A 121     -12.231   1.147   7.146  1.00  0.00           H  
ATOM   1965 3HG2 VAL A 121     -11.295   1.329   8.593  1.00  0.00           H  
ATOM   1966  N   ARG A 122     -15.318   2.566  10.815  1.00  0.00           N  
ATOM   1967  CA  ARG A 122     -16.622   2.797  11.389  1.00  0.00           C  
ATOM   1968  C   ARG A 122     -17.076   4.199  10.999  1.00  0.00           C  
ATOM   1969  O   ARG A 122     -18.176   4.348  10.488  1.00  0.00           O  
ATOM   1970  CB  ARG A 122     -16.598   2.614  12.905  1.00  0.00           C  
ATOM   1971  CG  ARG A 122     -16.429   1.157  13.356  1.00  0.00           C  
ATOM   1972  CD  ARG A 122     -16.257   1.041  14.825  1.00  0.00           C  
ATOM   1973  NE  ARG A 122     -16.023  -0.332  15.239  1.00  0.00           N  
ATOM   1974  CZ  ARG A 122     -15.675  -0.691  16.487  1.00  0.00           C  
ATOM   1975  NH1 ARG A 122     -15.540   0.226  17.418  1.00  0.00           N  
ATOM   1976  NH2 ARG A 122     -15.466  -1.965  16.778  1.00  0.00           N  
ATOM   1977  H   ARG A 122     -14.513   2.388  11.422  1.00  0.00           H  
ATOM   1978  HA  ARG A 122     -17.324   2.072  10.973  1.00  0.00           H  
ATOM   1979 1HB  ARG A 122     -15.792   3.186  13.349  1.00  0.00           H  
ATOM   1980 2HB  ARG A 122     -17.525   2.983  13.346  1.00  0.00           H  
ATOM   1981 1HG  ARG A 122     -17.328   0.601  13.090  1.00  0.00           H  
ATOM   1982 2HG  ARG A 122     -15.567   0.724  12.860  1.00  0.00           H  
ATOM   1983 1HD  ARG A 122     -15.397   1.634  15.133  1.00  0.00           H  
ATOM   1984 2HD  ARG A 122     -17.151   1.409  15.338  1.00  0.00           H  
ATOM   1985  HE  ARG A 122     -16.118  -1.062  14.546  1.00  0.00           H  
ATOM   1986 1HH1 ARG A 122     -15.704   1.199  17.196  1.00  0.00           H  
ATOM   1987 2HH1 ARG A 122     -15.279  -0.039  18.355  1.00  0.00           H  
ATOM   1988 1HH2 ARG A 122     -15.565  -2.671  16.063  1.00  0.00           H  
ATOM   1989 2HH2 ARG A 122     -15.203  -2.230  17.716  1.00  0.00           H  
ATOM   1990  N   ILE A 123     -16.181   5.195  11.061  1.00  0.00           N  
ATOM   1991  CA  ILE A 123     -16.545   6.554  10.673  1.00  0.00           C  
ATOM   1992  C   ILE A 123     -17.037   6.643   9.240  1.00  0.00           C  
ATOM   1993  O   ILE A 123     -18.037   7.307   8.964  1.00  0.00           O  
ATOM   1994  CB  ILE A 123     -15.396   7.555  10.905  1.00  0.00           C  
ATOM   1995  CG1 ILE A 123     -15.170   7.726  12.388  1.00  0.00           C  
ATOM   1996  CG2 ILE A 123     -15.740   8.899  10.234  1.00  0.00           C  
ATOM   1997  CD1 ILE A 123     -13.877   8.444  12.781  1.00  0.00           C  
ATOM   1998  H   ILE A 123     -15.263   5.014  11.458  1.00  0.00           H  
ATOM   1999  HA  ILE A 123     -17.366   6.866  11.326  1.00  0.00           H  
ATOM   2000  HB  ILE A 123     -14.482   7.162  10.477  1.00  0.00           H  
ATOM   2001 1HG1 ILE A 123     -15.991   8.298  12.743  1.00  0.00           H  
ATOM   2002 2HG1 ILE A 123     -15.196   6.759  12.869  1.00  0.00           H  
ATOM   2003 1HG2 ILE A 123     -14.927   9.612  10.392  1.00  0.00           H  
ATOM   2004 2HG2 ILE A 123     -15.878   8.752   9.162  1.00  0.00           H  
ATOM   2005 3HG2 ILE A 123     -16.659   9.301  10.666  1.00  0.00           H  
ATOM   2006 1HD1 ILE A 123     -13.837   8.543  13.870  1.00  0.00           H  
ATOM   2007 2HD1 ILE A 123     -13.018   7.888  12.445  1.00  0.00           H  
ATOM   2008 3HD1 ILE A 123     -13.866   9.435  12.328  1.00  0.00           H  
ATOM   2009  N   ILE A 124     -16.348   5.964   8.308  1.00  0.00           N  
ATOM   2010  CA  ILE A 124     -16.788   5.979   6.917  1.00  0.00           C  
ATOM   2011  C   ILE A 124     -18.184   5.359   6.796  1.00  0.00           C  
ATOM   2012  O   ILE A 124     -19.062   5.921   6.127  1.00  0.00           O  
ATOM   2013  CB  ILE A 124     -15.784   5.207   6.019  1.00  0.00           C  
ATOM   2014  CG1 ILE A 124     -14.463   5.999   5.954  1.00  0.00           C  
ATOM   2015  CG2 ILE A 124     -16.370   4.999   4.616  1.00  0.00           C  
ATOM   2016  CD1 ILE A 124     -13.284   5.237   5.345  1.00  0.00           C  
ATOM   2017  H   ILE A 124     -15.521   5.442   8.590  1.00  0.00           H  
ATOM   2018  HA  ILE A 124     -16.836   7.008   6.576  1.00  0.00           H  
ATOM   2019  HB  ILE A 124     -15.565   4.240   6.469  1.00  0.00           H  
ATOM   2020 1HG1 ILE A 124     -14.626   6.891   5.356  1.00  0.00           H  
ATOM   2021 2HG1 ILE A 124     -14.191   6.303   6.962  1.00  0.00           H  
ATOM   2022 1HG2 ILE A 124     -15.663   4.457   4.003  1.00  0.00           H  
ATOM   2023 2HG2 ILE A 124     -17.295   4.431   4.696  1.00  0.00           H  
ATOM   2024 3HG2 ILE A 124     -16.582   5.969   4.155  1.00  0.00           H  
ATOM   2025 1HD1 ILE A 124     -12.406   5.881   5.342  1.00  0.00           H  
ATOM   2026 2HD1 ILE A 124     -13.077   4.343   5.945  1.00  0.00           H  
ATOM   2027 3HD1 ILE A 124     -13.519   4.942   4.327  1.00  0.00           H  
ATOM   2028  N   MET A 125     -18.405   4.214   7.456  1.00  0.00           N  
ATOM   2029  CA  MET A 125     -19.721   3.584   7.431  1.00  0.00           C  
ATOM   2030  C   MET A 125     -20.793   4.480   8.053  1.00  0.00           C  
ATOM   2031  O   MET A 125     -21.930   4.530   7.559  1.00  0.00           O  
ATOM   2032  CB  MET A 125     -19.706   2.251   8.152  1.00  0.00           C  
ATOM   2033  CG  MET A 125     -21.042   1.517   8.108  1.00  0.00           C  
ATOM   2034  SD  MET A 125     -20.963  -0.072   8.908  1.00  0.00           S  
ATOM   2035  CE  MET A 125     -22.657  -0.584   8.760  1.00  0.00           C  
ATOM   2036  H   MET A 125     -17.640   3.782   7.988  1.00  0.00           H  
ATOM   2037  HA  MET A 125     -19.995   3.412   6.385  1.00  0.00           H  
ATOM   2038 1HB  MET A 125     -18.941   1.608   7.719  1.00  0.00           H  
ATOM   2039 2HB  MET A 125     -19.440   2.414   9.191  1.00  0.00           H  
ATOM   2040 1HG  MET A 125     -21.811   2.114   8.611  1.00  0.00           H  
ATOM   2041 2HG  MET A 125     -21.356   1.364   7.074  1.00  0.00           H  
ATOM   2042 1HE  MET A 125     -22.771  -1.568   9.211  1.00  0.00           H  
ATOM   2043 2HE  MET A 125     -23.303   0.130   9.273  1.00  0.00           H  
ATOM   2044 3HE  MET A 125     -22.930  -0.632   7.708  1.00  0.00           H  
ATOM   2045  N   ARG A 126     -20.439   5.196   9.135  1.00  0.00           N  
ATOM   2046  CA  ARG A 126     -21.424   6.019   9.795  1.00  0.00           C  
ATOM   2047  C   ARG A 126     -21.806   7.157   8.905  1.00  0.00           C  
ATOM   2048  O   ARG A 126     -22.984   7.418   8.697  1.00  0.00           O  
ATOM   2049  CB  ARG A 126     -20.967   6.562  11.138  1.00  0.00           C  
ATOM   2050  CG  ARG A 126     -21.194   5.666  12.363  1.00  0.00           C  
ATOM   2051  CD  ARG A 126     -20.588   4.400  12.199  1.00  0.00           C  
ATOM   2052  NE  ARG A 126     -20.851   3.458  13.246  1.00  0.00           N  
ATOM   2053  CZ  ARG A 126     -20.580   2.132  13.138  1.00  0.00           C  
ATOM   2054  NH1 ARG A 126     -20.111   1.636  12.028  1.00  0.00           N  
ATOM   2055  NH2 ARG A 126     -20.770   1.321  14.131  1.00  0.00           N  
ATOM   2056  H   ARG A 126     -19.499   5.126   9.514  1.00  0.00           H  
ATOM   2057  HA  ARG A 126     -22.277   5.426   9.953  1.00  0.00           H  
ATOM   2058 1HB  ARG A 126     -19.933   6.871  11.101  1.00  0.00           H  
ATOM   2059 2HB  ARG A 126     -21.575   7.427  11.336  1.00  0.00           H  
ATOM   2060 1HG  ARG A 126     -20.665   6.134  13.194  1.00  0.00           H  
ATOM   2061 2HG  ARG A 126     -22.233   5.580  12.619  1.00  0.00           H  
ATOM   2062 1HD  ARG A 126     -20.840   3.970  11.237  1.00  0.00           H  
ATOM   2063 2HD  ARG A 126     -19.549   4.607  12.267  1.00  0.00           H  
ATOM   2064  HE  ARG A 126     -21.202   3.814  14.124  1.00  0.00           H  
ATOM   2065 1HH1 ARG A 126     -19.963   2.238  11.229  1.00  0.00           H  
ATOM   2066 2HH1 ARG A 126     -19.904   0.640  11.965  1.00  0.00           H  
ATOM   2067 1HH2 ARG A 126     -21.117   1.675  15.013  1.00  0.00           H  
ATOM   2068 2HH2 ARG A 126     -20.534   0.334  13.988  1.00  0.00           H  
ATOM   2069  N   LEU A 127     -20.791   7.767   8.312  1.00  0.00           N  
ATOM   2070  CA  LEU A 127     -21.020   8.873   7.416  1.00  0.00           C  
ATOM   2071  C   LEU A 127     -21.952   8.443   6.309  1.00  0.00           C  
ATOM   2072  O   LEU A 127     -22.897   9.178   5.989  1.00  0.00           O  
ATOM   2073  CB  LEU A 127     -19.697   9.416   6.892  1.00  0.00           C  
ATOM   2074  CG  LEU A 127     -19.826  10.705   6.077  1.00  0.00           C  
ATOM   2075  CD1 LEU A 127     -18.540  11.516   6.202  1.00  0.00           C  
ATOM   2076  CD2 LEU A 127     -20.104  10.351   4.629  1.00  0.00           C  
ATOM   2077  H   LEU A 127     -19.839   7.483   8.503  1.00  0.00           H  
ATOM   2078  HA  LEU A 127     -21.506   9.656   7.968  1.00  0.00           H  
ATOM   2079 1HB  LEU A 127     -19.028   9.588   7.738  1.00  0.00           H  
ATOM   2080 2HB  LEU A 127     -19.243   8.649   6.256  1.00  0.00           H  
ATOM   2081  HG  LEU A 127     -20.644  11.299   6.469  1.00  0.00           H  
ATOM   2082 1HD1 LEU A 127     -18.644  12.432   5.626  1.00  0.00           H  
ATOM   2083 2HD1 LEU A 127     -18.362  11.760   7.251  1.00  0.00           H  
ATOM   2084 3HD1 LEU A 127     -17.703  10.932   5.821  1.00  0.00           H  
ATOM   2085 1HD2 LEU A 127     -20.196  11.269   4.050  1.00  0.00           H  
ATOM   2086 2HD2 LEU A 127     -19.278   9.753   4.239  1.00  0.00           H  
ATOM   2087 3HD2 LEU A 127     -21.028   9.782   4.560  1.00  0.00           H  
ATOM   2088  N   TRP A 128     -21.721   7.280   5.707  1.00  0.00           N  
ATOM   2089  CA  TRP A 128     -22.581   6.807   4.637  1.00  0.00           C  
ATOM   2090  C   TRP A 128     -24.042   6.666   5.035  1.00  0.00           C  
ATOM   2091  O   TRP A 128     -24.920   7.088   4.282  1.00  0.00           O  
ATOM   2092  CB  TRP A 128     -22.133   5.482   4.073  1.00  0.00           C  
ATOM   2093  CG  TRP A 128     -23.099   4.990   3.048  1.00  0.00           C  
ATOM   2094  CD1 TRP A 128     -23.128   5.324   1.733  1.00  0.00           C  
ATOM   2095  CD2 TRP A 128     -24.192   4.070   3.253  1.00  0.00           C  
ATOM   2096  NE1 TRP A 128     -24.144   4.687   1.111  1.00  0.00           N  
ATOM   2097  CE2 TRP A 128     -24.813   3.908   2.025  1.00  0.00           C  
ATOM   2098  CE3 TRP A 128     -24.683   3.380   4.372  1.00  0.00           C  
ATOM   2099  CZ2 TRP A 128     -25.907   3.083   1.864  1.00  0.00           C  
ATOM   2100  CZ3 TRP A 128     -25.784   2.557   4.219  1.00  0.00           C  
ATOM   2101  CH2 TRP A 128     -26.378   2.408   2.997  1.00  0.00           C  
ATOM   2102  H   TRP A 128     -20.912   6.714   5.995  1.00  0.00           H  
ATOM   2103  HA  TRP A 128     -22.524   7.537   3.829  1.00  0.00           H  
ATOM   2104 1HB  TRP A 128     -21.161   5.607   3.638  1.00  0.00           H  
ATOM   2105 2HB  TRP A 128     -22.051   4.731   4.873  1.00  0.00           H  
ATOM   2106  HD1 TRP A 128     -22.442   6.007   1.243  1.00  0.00           H  
ATOM   2107  HE1 TRP A 128     -24.363   4.775   0.137  1.00  0.00           H  
ATOM   2108  HE3 TRP A 128     -24.203   3.483   5.348  1.00  0.00           H  
ATOM   2109  HZ2 TRP A 128     -26.397   2.956   0.903  1.00  0.00           H  
ATOM   2110  HZ3 TRP A 128     -26.156   2.021   5.090  1.00  0.00           H  
ATOM   2111  HH2 TRP A 128     -27.237   1.749   2.902  1.00  0.00           H  
ATOM   2112  N   LEU A 129     -24.326   6.059   6.186  1.00  0.00           N  
ATOM   2113  CA  LEU A 129     -25.739   5.908   6.530  1.00  0.00           C  
ATOM   2114  C   LEU A 129     -26.319   7.279   6.781  1.00  0.00           C  
ATOM   2115  O   LEU A 129     -27.445   7.574   6.376  1.00  0.00           O  
ATOM   2116  CB  LEU A 129     -25.957   5.006   7.734  1.00  0.00           C  
ATOM   2117  CG  LEU A 129     -27.433   4.743   8.083  1.00  0.00           C  
ATOM   2118  CD1 LEU A 129     -28.116   4.176   6.888  1.00  0.00           C  
ATOM   2119  CD2 LEU A 129     -27.540   3.731   9.223  1.00  0.00           C  
ATOM   2120  H   LEU A 129     -23.581   5.710   6.793  1.00  0.00           H  
ATOM   2121  HA  LEU A 129     -26.261   5.468   5.685  1.00  0.00           H  
ATOM   2122 1HB  LEU A 129     -25.437   4.063   7.602  1.00  0.00           H  
ATOM   2123 2HB  LEU A 129     -25.541   5.528   8.569  1.00  0.00           H  
ATOM   2124  HG  LEU A 129     -27.915   5.679   8.360  1.00  0.00           H  
ATOM   2125 1HD1 LEU A 129     -29.163   3.991   7.126  1.00  0.00           H  
ATOM   2126 2HD1 LEU A 129     -28.049   4.881   6.073  1.00  0.00           H  
ATOM   2127 3HD1 LEU A 129     -27.636   3.244   6.602  1.00  0.00           H  
ATOM   2128 1HD2 LEU A 129     -28.589   3.542   9.443  1.00  0.00           H  
ATOM   2129 2HD2 LEU A 129     -27.057   2.794   8.922  1.00  0.00           H  
ATOM   2130 3HD2 LEU A 129     -27.065   4.104  10.103  1.00  0.00           H  
ATOM   2131  N   CYS A 130     -25.546   8.122   7.438  1.00  0.00           N  
ATOM   2132  CA  CYS A 130     -26.002   9.443   7.734  1.00  0.00           C  
ATOM   2133  C   CYS A 130     -26.266  10.185   6.425  1.00  0.00           C  
ATOM   2134  O   CYS A 130     -27.233  10.933   6.331  1.00  0.00           O  
ATOM   2135  CB  CYS A 130     -24.977  10.112   8.630  1.00  0.00           C  
ATOM   2136  SG  CYS A 130     -24.882   9.326  10.285  1.00  0.00           S  
ATOM   2137  H   CYS A 130     -24.620   7.837   7.756  1.00  0.00           H  
ATOM   2138  HA  CYS A 130     -26.932   9.362   8.263  1.00  0.00           H  
ATOM   2139 1HB  CYS A 130     -23.997  10.074   8.166  1.00  0.00           H  
ATOM   2140 2HB  CYS A 130     -25.242  11.134   8.766  1.00  0.00           H  
ATOM   2141  HG  CYS A 130     -23.802   9.983  10.696  1.00  0.00           H  
ATOM   2142  N   TRP A 131     -25.441   9.945   5.400  1.00  0.00           N  
ATOM   2143  CA  TRP A 131     -25.646  10.486   4.059  1.00  0.00           C  
ATOM   2144  C   TRP A 131     -26.959   9.966   3.478  1.00  0.00           C  
ATOM   2145  O   TRP A 131     -27.775  10.732   2.980  1.00  0.00           O  
ATOM   2146  CB  TRP A 131     -24.469  10.147   3.141  1.00  0.00           C  
ATOM   2147  CG  TRP A 131     -24.675  10.529   1.736  1.00  0.00           C  
ATOM   2148  CD1 TRP A 131     -24.443  11.734   1.149  1.00  0.00           C  
ATOM   2149  CD2 TRP A 131     -25.166   9.653   0.696  1.00  0.00           C  
ATOM   2150  NE1 TRP A 131     -24.766  11.674  -0.190  1.00  0.00           N  
ATOM   2151  CE2 TRP A 131     -25.217  10.400  -0.478  1.00  0.00           C  
ATOM   2152  CE3 TRP A 131     -25.563   8.304   0.676  1.00  0.00           C  
ATOM   2153  CZ2 TRP A 131     -25.659   9.854  -1.673  1.00  0.00           C  
ATOM   2154  CZ3 TRP A 131     -26.004   7.757  -0.509  1.00  0.00           C  
ATOM   2155  CH2 TRP A 131     -26.053   8.511  -1.660  1.00  0.00           C  
ATOM   2156  H   TRP A 131     -24.629   9.354   5.555  1.00  0.00           H  
ATOM   2157  HA  TRP A 131     -25.718  11.577   4.131  1.00  0.00           H  
ATOM   2158 1HB  TRP A 131     -23.565  10.622   3.509  1.00  0.00           H  
ATOM   2159 2HB  TRP A 131     -24.298   9.090   3.151  1.00  0.00           H  
ATOM   2160  HD1 TRP A 131     -24.063  12.612   1.665  1.00  0.00           H  
ATOM   2161  HE1 TRP A 131     -24.691  12.435  -0.848  1.00  0.00           H  
ATOM   2162  HE3 TRP A 131     -25.523   7.699   1.587  1.00  0.00           H  
ATOM   2163  HZ2 TRP A 131     -25.700  10.434  -2.595  1.00  0.00           H  
ATOM   2164  HZ3 TRP A 131     -26.307   6.716  -0.506  1.00  0.00           H  
ATOM   2165  HH2 TRP A 131     -26.404   8.050  -2.584  1.00  0.00           H  
ATOM   2166  N   LYS A 132     -27.199   8.651   3.584  1.00  0.00           N  
ATOM   2167  CA  LYS A 132     -28.452   8.056   3.106  1.00  0.00           C  
ATOM   2168  C   LYS A 132     -29.648   8.743   3.783  1.00  0.00           C  
ATOM   2169  O   LYS A 132     -30.675   9.004   3.154  1.00  0.00           O  
ATOM   2170  CB  LYS A 132     -28.470   6.541   3.354  1.00  0.00           C  
ATOM   2171  CG  LYS A 132     -29.739   5.825   2.878  1.00  0.00           C  
ATOM   2172  CD  LYS A 132     -29.654   4.300   3.079  1.00  0.00           C  
ATOM   2173  CE  LYS A 132     -31.013   3.636   2.867  1.00  0.00           C  
ATOM   2174  NZ  LYS A 132     -31.485   3.762   1.456  1.00  0.00           N  
ATOM   2175  H   LYS A 132     -26.483   8.057   3.998  1.00  0.00           H  
ATOM   2176  HA  LYS A 132     -28.529   8.223   2.029  1.00  0.00           H  
ATOM   2177 1HB  LYS A 132     -27.603   6.080   2.870  1.00  0.00           H  
ATOM   2178 2HB  LYS A 132     -28.378   6.356   4.403  1.00  0.00           H  
ATOM   2179 1HG  LYS A 132     -30.600   6.210   3.436  1.00  0.00           H  
ATOM   2180 2HG  LYS A 132     -29.894   6.037   1.822  1.00  0.00           H  
ATOM   2181 1HD  LYS A 132     -28.955   3.877   2.362  1.00  0.00           H  
ATOM   2182 2HD  LYS A 132     -29.304   4.076   4.080  1.00  0.00           H  
ATOM   2183 1HE  LYS A 132     -30.940   2.580   3.125  1.00  0.00           H  
ATOM   2184 2HE  LYS A 132     -31.741   4.109   3.527  1.00  0.00           H  
ATOM   2185 1HZ  LYS A 132     -32.388   3.318   1.355  1.00  0.00           H  
ATOM   2186 2HZ  LYS A 132     -31.565   4.741   1.218  1.00  0.00           H  
ATOM   2187 3HZ  LYS A 132     -30.823   3.318   0.839  1.00  0.00           H  
ATOM   2188  N   CYS A 133     -29.479   9.070   5.072  1.00  0.00           N  
ATOM   2189  CA  CYS A 133     -30.469   9.754   5.904  1.00  0.00           C  
ATOM   2190  C   CYS A 133     -30.368  11.299   5.766  1.00  0.00           C  
ATOM   2191  O   CYS A 133     -30.979  12.042   6.533  1.00  0.00           O  
ATOM   2192  CB  CYS A 133     -30.271   9.373   7.380  1.00  0.00           C  
ATOM   2193  SG  CYS A 133     -30.556   7.622   7.787  1.00  0.00           S  
ATOM   2194  H   CYS A 133     -28.608   8.782   5.516  1.00  0.00           H  
ATOM   2195  HA  CYS A 133     -31.461   9.435   5.588  1.00  0.00           H  
ATOM   2196 1HB  CYS A 133     -29.254   9.607   7.650  1.00  0.00           H  
ATOM   2197 2HB  CYS A 133     -30.934   9.970   8.004  1.00  0.00           H  
ATOM   2198  HG  CYS A 133     -31.928   7.666   7.740  1.00  0.00           H  
ATOM   2199  N   ARG A 134     -29.547  11.766   4.818  1.00  0.00           N  
ATOM   2200  CA  ARG A 134     -29.284  13.166   4.452  1.00  0.00           C  
ATOM   2201  C   ARG A 134     -28.802  14.092   5.564  1.00  0.00           C  
ATOM   2202  O   ARG A 134     -29.055  15.293   5.509  1.00  0.00           O  
ATOM   2203  CB  ARG A 134     -30.523  13.767   3.823  1.00  0.00           C  
ATOM   2204  CG  ARG A 134     -30.967  13.035   2.564  1.00  0.00           C  
ATOM   2205  CD  ARG A 134     -32.144  13.674   1.929  1.00  0.00           C  
ATOM   2206  NE  ARG A 134     -32.562  12.947   0.754  1.00  0.00           N  
ATOM   2207  CZ  ARG A 134     -33.637  13.242   0.001  1.00  0.00           C  
ATOM   2208  NH1 ARG A 134     -34.398  14.269   0.305  1.00  0.00           N  
ATOM   2209  NH2 ARG A 134     -33.926  12.492  -1.045  1.00  0.00           N  
ATOM   2210  H   ARG A 134     -29.058  11.096   4.244  1.00  0.00           H  
ATOM   2211  HA  ARG A 134     -28.504  13.152   3.687  1.00  0.00           H  
ATOM   2212 1HB  ARG A 134     -31.347  13.776   4.535  1.00  0.00           H  
ATOM   2213 2HB  ARG A 134     -30.315  14.802   3.550  1.00  0.00           H  
ATOM   2214 1HG  ARG A 134     -30.153  13.039   1.837  1.00  0.00           H  
ATOM   2215 2HG  ARG A 134     -31.212  11.995   2.813  1.00  0.00           H  
ATOM   2216 1HD  ARG A 134     -32.974  13.695   2.638  1.00  0.00           H  
ATOM   2217 2HD  ARG A 134     -31.888  14.691   1.637  1.00  0.00           H  
ATOM   2218  HE  ARG A 134     -32.004  12.145   0.484  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 134     -34.176  14.844   1.105  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 134     -35.203  14.485  -0.263  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 134     -33.339  11.702  -1.276  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 134     -34.731  12.706  -1.612  1.00  0.00           H  
ATOM   2223  N   SER A 135     -28.042  13.573   6.522  1.00  0.00           N  
ATOM   2224  CA  SER A 135     -27.566  14.422   7.598  1.00  0.00           C  
ATOM   2225  C   SER A 135     -26.266  15.099   7.142  1.00  0.00           C  
ATOM   2226  O   SER A 135     -25.567  14.578   6.264  1.00  0.00           O  
ATOM   2227  CB  SER A 135     -27.437  13.623   8.879  1.00  0.00           C  
ATOM   2228  OG  SER A 135     -27.086  14.458   9.970  1.00  0.00           O  
ATOM   2229  H   SER A 135     -27.831  12.585   6.510  1.00  0.00           H  
ATOM   2230  HA  SER A 135     -28.289  15.195   7.779  1.00  0.00           H  
ATOM   2231 1HB  SER A 135     -28.368  13.119   9.067  1.00  0.00           H  
ATOM   2232 2HB  SER A 135     -26.679  12.863   8.741  1.00  0.00           H  
ATOM   2233  HG  SER A 135     -26.509  13.927  10.537  1.00  0.00           H  
ATOM   2234  N   LYS A 136     -25.965  16.275   7.697  1.00  0.00           N  
ATOM   2235  CA  LYS A 136     -24.806  17.074   7.256  1.00  0.00           C  
ATOM   2236  C   LYS A 136     -23.755  17.392   8.322  1.00  0.00           C  
ATOM   2237  O   LYS A 136     -23.315  18.540   8.403  1.00  0.00           O  
ATOM   2238  CB  LYS A 136     -25.265  18.428   6.682  1.00  0.00           C  
ATOM   2239  CG  LYS A 136     -26.241  18.406   5.517  1.00  0.00           C  
ATOM   2240  CD  LYS A 136     -25.636  17.857   4.258  1.00  0.00           C  
ATOM   2241  CE  LYS A 136     -26.613  17.994   3.125  1.00  0.00           C  
ATOM   2242  NZ  LYS A 136     -26.056  17.531   1.827  1.00  0.00           N  
ATOM   2243  H   LYS A 136     -26.559  16.622   8.443  1.00  0.00           H  
ATOM   2244  HA  LYS A 136     -24.292  16.519   6.472  1.00  0.00           H  
ATOM   2245 1HB  LYS A 136     -25.657  19.063   7.445  1.00  0.00           H  
ATOM   2246 2HB  LYS A 136     -24.383  18.926   6.281  1.00  0.00           H  
ATOM   2247 1HG  LYS A 136     -27.123  17.808   5.784  1.00  0.00           H  
ATOM   2248 2HG  LYS A 136     -26.577  19.424   5.320  1.00  0.00           H  
ATOM   2249 1HD  LYS A 136     -24.711  18.394   4.021  1.00  0.00           H  
ATOM   2250 2HD  LYS A 136     -25.402  16.803   4.405  1.00  0.00           H  
ATOM   2251 1HE  LYS A 136     -27.494  17.398   3.367  1.00  0.00           H  
ATOM   2252 2HE  LYS A 136     -26.905  19.037   3.035  1.00  0.00           H  
ATOM   2253 1HZ  LYS A 136     -26.764  17.641   1.118  1.00  0.00           H  
ATOM   2254 2HZ  LYS A 136     -25.242  18.082   1.584  1.00  0.00           H  
ATOM   2255 3HZ  LYS A 136     -25.795  16.559   1.901  1.00  0.00           H  
ATOM   2256  N   ASN A 137     -23.398  16.456   9.202  1.00  0.00           N  
ATOM   2257  CA  ASN A 137     -22.416  16.841  10.223  1.00  0.00           C  
ATOM   2258  C   ASN A 137     -21.525  15.686  10.695  1.00  0.00           C  
ATOM   2259  O   ASN A 137     -21.826  15.054  11.706  1.00  0.00           O  
ATOM   2260  CB  ASN A 137     -23.103  17.469  11.418  1.00  0.00           C  
ATOM   2261  CG  ASN A 137     -22.085  18.029  12.469  1.00  0.00           C  
ATOM   2262  OD1 ASN A 137     -20.875  17.701  12.466  1.00  0.00           O  
ATOM   2263  ND2 ASN A 137     -22.571  18.862  13.369  1.00  0.00           N  
ATOM   2264  H   ASN A 137     -23.743  15.498   9.130  1.00  0.00           H  
ATOM   2265  HA  ASN A 137     -21.794  17.617   9.801  1.00  0.00           H  
ATOM   2266 1HB  ASN A 137     -23.751  18.280  11.063  1.00  0.00           H  
ATOM   2267 2HB  ASN A 137     -23.745  16.725  11.869  1.00  0.00           H  
ATOM   2268 1HD2 ASN A 137     -21.965  19.250  14.065  1.00  0.00           H  
ATOM   2269 2HD2 ASN A 137     -23.547  19.111  13.366  1.00  0.00           H  
ATOM   2270  N   PRO A 138     -20.349  15.482  10.061  1.00  0.00           N  
ATOM   2271  CA  PRO A 138     -19.402  14.401  10.294  1.00  0.00           C  
ATOM   2272  C   PRO A 138     -18.970  14.242  11.750  1.00  0.00           C  
ATOM   2273  O   PRO A 138     -18.632  13.129  12.176  1.00  0.00           O  
ATOM   2274  CB  PRO A 138     -18.176  14.858   9.460  1.00  0.00           C  
ATOM   2275  CG  PRO A 138     -18.753  15.653   8.322  1.00  0.00           C  
ATOM   2276  CD  PRO A 138     -19.942  16.392   8.941  1.00  0.00           C  
ATOM   2277  HA  PRO A 138     -19.770  13.480   9.900  1.00  0.00           H  
ATOM   2278 1HB  PRO A 138     -17.473  15.424  10.083  1.00  0.00           H  
ATOM   2279 2HB  PRO A 138     -17.624  13.948   9.111  1.00  0.00           H  
ATOM   2280 1HG  PRO A 138     -17.984  16.376   7.930  1.00  0.00           H  
ATOM   2281 2HG  PRO A 138     -19.009  14.999   7.502  1.00  0.00           H  
ATOM   2282 1HD  PRO A 138     -19.638  17.385   9.305  1.00  0.00           H  
ATOM   2283 2HD  PRO A 138     -20.726  16.437   8.183  1.00  0.00           H  
ATOM   2284  N   LEU A 139     -19.015  15.289  12.539  1.00  0.00           N  
ATOM   2285  CA  LEU A 139     -18.534  15.182  13.901  1.00  0.00           C  
ATOM   2286  C   LEU A 139     -19.483  14.391  14.790  1.00  0.00           C  
ATOM   2287  O   LEU A 139     -19.075  13.787  15.784  1.00  0.00           O  
ATOM   2288  CB  LEU A 139     -18.301  16.567  14.488  1.00  0.00           C  
ATOM   2289  CG  LEU A 139     -17.259  17.354  13.753  1.00  0.00           C  
ATOM   2290  CD1 LEU A 139     -17.199  18.729  14.320  1.00  0.00           C  
ATOM   2291  CD2 LEU A 139     -15.925  16.639  13.835  1.00  0.00           C  
ATOM   2292  H   LEU A 139     -19.411  16.180  12.221  1.00  0.00           H  
ATOM   2293  HA  LEU A 139     -17.575  14.668  13.854  1.00  0.00           H  
ATOM   2294 1HB  LEU A 139     -19.225  17.126  14.497  1.00  0.00           H  
ATOM   2295 2HB  LEU A 139     -17.946  16.457  15.518  1.00  0.00           H  
ATOM   2296  HG  LEU A 139     -17.545  17.439  12.710  1.00  0.00           H  
ATOM   2297 1HD1 LEU A 139     -16.454  19.291  13.769  1.00  0.00           H  
ATOM   2298 2HD1 LEU A 139     -18.177  19.192  14.216  1.00  0.00           H  
ATOM   2299 3HD1 LEU A 139     -16.922  18.678  15.373  1.00  0.00           H  
ATOM   2300 1HD2 LEU A 139     -15.191  17.223  13.284  1.00  0.00           H  
ATOM   2301 2HD2 LEU A 139     -15.603  16.541  14.878  1.00  0.00           H  
ATOM   2302 3HD2 LEU A 139     -16.026  15.654  13.392  1.00  0.00           H  
ATOM   2303  N   LEU A 140     -20.764  14.330  14.398  1.00  0.00           N  
ATOM   2304  CA  LEU A 140     -21.801  13.691  15.208  1.00  0.00           C  
ATOM   2305  C   LEU A 140     -21.814  12.211  15.018  1.00  0.00           C  
ATOM   2306  O   LEU A 140     -22.629  11.501  15.613  1.00  0.00           O  
ATOM   2307  CB  LEU A 140     -23.195  14.177  14.822  1.00  0.00           C  
ATOM   2308  CG  LEU A 140     -23.514  15.610  15.082  1.00  0.00           C  
ATOM   2309  CD1 LEU A 140     -24.912  15.891  14.555  1.00  0.00           C  
ATOM   2310  CD2 LEU A 140     -23.426  15.905  16.550  1.00  0.00           C  
ATOM   2311  H   LEU A 140     -21.046  14.751  13.511  1.00  0.00           H  
ATOM   2312  HA  LEU A 140     -21.610  13.911  16.258  1.00  0.00           H  
ATOM   2313 1HB  LEU A 140     -23.294  14.050  13.750  1.00  0.00           H  
ATOM   2314 2HB  LEU A 140     -23.943  13.560  15.297  1.00  0.00           H  
ATOM   2315  HG  LEU A 140     -22.800  16.224  14.546  1.00  0.00           H  
ATOM   2316 1HD1 LEU A 140     -25.160  16.938  14.704  1.00  0.00           H  
ATOM   2317 2HD1 LEU A 140     -24.956  15.650  13.502  1.00  0.00           H  
ATOM   2318 3HD1 LEU A 140     -25.636  15.265  15.088  1.00  0.00           H  
ATOM   2319 1HD2 LEU A 140     -23.654  16.959  16.725  1.00  0.00           H  
ATOM   2320 2HD2 LEU A 140     -24.145  15.285  17.095  1.00  0.00           H  
ATOM   2321 3HD2 LEU A 140     -22.420  15.687  16.894  1.00  0.00           H  
ATOM   2322  N   TYR A 141     -20.952  11.738  14.135  1.00  0.00           N  
ATOM   2323  CA  TYR A 141     -20.931  10.342  13.817  1.00  0.00           C  
ATOM   2324  C   TYR A 141     -19.994   9.613  14.803  1.00  0.00           C  
ATOM   2325  O   TYR A 141     -20.007   8.384  14.914  1.00  0.00           O  
ATOM   2326  CB  TYR A 141     -20.566  10.238  12.338  1.00  0.00           C  
ATOM   2327  CG  TYR A 141     -21.579  11.067  11.414  1.00  0.00           C  
ATOM   2328  CD1 TYR A 141     -22.813  11.615  11.894  1.00  0.00           C  
ATOM   2329  CD2 TYR A 141     -21.223  11.334  10.123  1.00  0.00           C  
ATOM   2330  CE1 TYR A 141     -23.586  12.419  11.063  1.00  0.00           C  
ATOM   2331  CE2 TYR A 141     -22.012  12.129   9.308  1.00  0.00           C  
ATOM   2332  CZ  TYR A 141     -23.165  12.678   9.775  1.00  0.00           C  
ATOM   2333  OH  TYR A 141     -23.922  13.487   8.947  1.00  0.00           O  
ATOM   2334  H   TYR A 141     -20.275  12.339  13.659  1.00  0.00           H  
ATOM   2335  HA  TYR A 141     -21.926   9.919  13.945  1.00  0.00           H  
ATOM   2336 1HB  TYR A 141     -19.544  10.613  12.155  1.00  0.00           H  
ATOM   2337 2HB  TYR A 141     -20.581   9.237  12.039  1.00  0.00           H  
ATOM   2338  HD1 TYR A 141     -23.169  11.437  12.907  1.00  0.00           H  
ATOM   2339  HD2 TYR A 141     -20.290  10.937   9.741  1.00  0.00           H  
ATOM   2340  HE1 TYR A 141     -24.517  12.847  11.430  1.00  0.00           H  
ATOM   2341  HE2 TYR A 141     -21.700  12.345   8.295  1.00  0.00           H  
ATOM   2342  HH  TYR A 141     -23.674  13.317   8.021  1.00  0.00           H  
ATOM   2343  N   ASP A 142     -19.209  10.380  15.585  1.00  0.00           N  
ATOM   2344  CA  ASP A 142     -18.306   9.728  16.524  1.00  0.00           C  
ATOM   2345  C   ASP A 142     -17.607   8.563  15.800  1.00  0.00           C  
ATOM   2346  O   ASP A 142     -17.072   8.752  14.709  1.00  0.00           O  
ATOM   2347  CB  ASP A 142     -19.101   9.221  17.736  1.00  0.00           C  
ATOM   2348  CG  ASP A 142     -18.231   8.821  18.924  1.00  0.00           C  
ATOM   2349  OD1 ASP A 142     -17.643   9.649  19.570  1.00  0.00           O  
ATOM   2350  OD2 ASP A 142     -18.126   7.609  19.106  1.00  0.00           O  
ATOM   2351  H   ASP A 142     -19.233  11.401  15.529  1.00  0.00           H  
ATOM   2352  HA  ASP A 142     -17.555  10.453  16.856  1.00  0.00           H  
ATOM   2353 1HB  ASP A 142     -19.804   9.999  18.039  1.00  0.00           H  
ATOM   2354 2HB  ASP A 142     -19.704   8.377  17.444  1.00  0.00           H  
ATOM   2355  N   ALA A 143     -17.609   7.370  16.412  1.00  0.00           N  
ATOM   2356  CA  ALA A 143     -17.189   6.131  15.770  1.00  0.00           C  
ATOM   2357  C   ALA A 143     -18.249   5.119  16.198  1.00  0.00           C  
ATOM   2358  O   ALA A 143     -18.503   4.106  15.530  1.00  0.00           O  
ATOM   2359  CB  ALA A 143     -15.765   5.749  16.176  1.00  0.00           C  
ATOM   2360  H   ALA A 143     -17.994   7.278  17.358  1.00  0.00           H  
ATOM   2361  HA  ALA A 143     -17.249   6.235  14.683  1.00  0.00           H  
ATOM   2362 1HB  ALA A 143     -15.462   4.799  15.738  1.00  0.00           H  
ATOM   2363 2HB  ALA A 143     -15.083   6.526  15.836  1.00  0.00           H  
ATOM   2364 3HB  ALA A 143     -15.712   5.679  17.258  1.00  0.00           H  
ATOM   2365  N   ASN A 144     -18.897   5.452  17.324  1.00  0.00           N  
ATOM   2366  CA  ASN A 144     -19.941   4.630  17.895  1.00  0.00           C  
ATOM   2367  C   ASN A 144     -21.347   5.240  17.734  1.00  0.00           C  
ATOM   2368  O   ASN A 144     -22.271   4.767  18.387  1.00  0.00           O  
ATOM   2369  CB  ASN A 144     -19.649   4.361  19.361  1.00  0.00           C  
ATOM   2370  CG  ASN A 144     -18.420   3.503  19.560  1.00  0.00           C  
ATOM   2371  OD1 ASN A 144     -18.197   2.500  18.858  1.00  0.00           O  
ATOM   2372  ND2 ASN A 144     -17.612   3.888  20.521  1.00  0.00           N  
ATOM   2373  H   ASN A 144     -18.636   6.305  17.832  1.00  0.00           H  
ATOM   2374  HA  ASN A 144     -19.943   3.678  17.372  1.00  0.00           H  
ATOM   2375 1HB  ASN A 144     -19.493   5.309  19.881  1.00  0.00           H  
ATOM   2376 2HB  ASN A 144     -20.505   3.870  19.840  1.00  0.00           H  
ATOM   2377 1HD2 ASN A 144     -16.774   3.374  20.713  1.00  0.00           H  
ATOM   2378 2HD2 ASN A 144     -17.835   4.702  21.052  1.00  0.00           H  
ATOM   2379  N   TYR A 145     -21.541   6.296  16.916  1.00  0.00           N  
ATOM   2380  CA  TYR A 145     -22.886   6.871  16.771  1.00  0.00           C  
ATOM   2381  C   TYR A 145     -23.243   7.215  15.315  1.00  0.00           C  
ATOM   2382  O   TYR A 145     -22.395   7.444  14.474  1.00  0.00           O  
ATOM   2383  CB  TYR A 145     -23.068   8.102  17.703  1.00  0.00           C  
ATOM   2384  CG  TYR A 145     -22.969   7.792  19.250  1.00  0.00           C  
ATOM   2385  CD1 TYR A 145     -21.738   7.784  19.878  1.00  0.00           C  
ATOM   2386  CD2 TYR A 145     -24.115   7.532  20.018  1.00  0.00           C  
ATOM   2387  CE1 TYR A 145     -21.612   7.513  21.209  1.00  0.00           C  
ATOM   2388  CE2 TYR A 145     -23.988   7.260  21.380  1.00  0.00           C  
ATOM   2389  CZ  TYR A 145     -22.735   7.244  21.969  1.00  0.00           C  
ATOM   2390  OH  TYR A 145     -22.590   6.966  23.315  1.00  0.00           O  
ATOM   2391  H   TYR A 145     -20.789   6.724  16.370  1.00  0.00           H  
ATOM   2392  HA  TYR A 145     -23.602   6.118  17.091  1.00  0.00           H  
ATOM   2393 1HB  TYR A 145     -22.292   8.839  17.465  1.00  0.00           H  
ATOM   2394 2HB  TYR A 145     -24.029   8.575  17.512  1.00  0.00           H  
ATOM   2395  HD1 TYR A 145     -20.868   7.983  19.317  1.00  0.00           H  
ATOM   2396  HD2 TYR A 145     -25.098   7.538  19.564  1.00  0.00           H  
ATOM   2397  HE1 TYR A 145     -20.618   7.511  21.657  1.00  0.00           H  
ATOM   2398  HE2 TYR A 145     -24.876   7.056  21.989  1.00  0.00           H  
ATOM   2399  HH  TYR A 145     -23.452   6.819  23.709  1.00  0.00           H  
ATOM   2400  N   PHE A 146     -24.519   7.228  15.003  1.00  0.00           N  
ATOM   2401  CA  PHE A 146     -25.021   7.663  13.693  1.00  0.00           C  
ATOM   2402  C   PHE A 146     -25.965   8.830  13.873  1.00  0.00           C  
ATOM   2403  O   PHE A 146     -27.022   8.866  13.256  1.00  0.00           O  
ATOM   2404  CB  PHE A 146     -25.837   6.580  13.000  1.00  0.00           C  
ATOM   2405  CG  PHE A 146     -25.196   5.347  12.474  1.00  0.00           C  
ATOM   2406  CD1 PHE A 146     -25.095   4.195  13.192  1.00  0.00           C  
ATOM   2407  CD2 PHE A 146     -24.784   5.326  11.198  1.00  0.00           C  
ATOM   2408  CE1 PHE A 146     -24.563   3.052  12.602  1.00  0.00           C  
ATOM   2409  CE2 PHE A 146     -24.287   4.169  10.635  1.00  0.00           C  
ATOM   2410  CZ  PHE A 146     -24.172   3.052  11.336  1.00  0.00           C  
ATOM   2411  H   PHE A 146     -25.188   6.978  15.723  1.00  0.00           H  
ATOM   2412  HA  PHE A 146     -24.188   7.985  13.061  1.00  0.00           H  
ATOM   2413 1HB  PHE A 146     -26.597   6.268  13.693  1.00  0.00           H  
ATOM   2414 2HB  PHE A 146     -26.340   7.043  12.157  1.00  0.00           H  
ATOM   2415  HD1 PHE A 146     -25.428   4.179  14.223  1.00  0.00           H  
ATOM   2416  HD2 PHE A 146     -24.863   6.245  10.619  1.00  0.00           H  
ATOM   2417  HE1 PHE A 146     -24.458   2.147  13.132  1.00  0.00           H  
ATOM   2418  HE2 PHE A 146     -23.970   4.167   9.601  1.00  0.00           H  
ATOM   2419  HZ  PHE A 146     -23.774   2.145  10.885  1.00  0.00           H  
ATOM   2420  N   LEU A 147     -25.695   9.740  14.786  1.00  0.00           N  
ATOM   2421  CA  LEU A 147     -26.768  10.693  15.002  1.00  0.00           C  
ATOM   2422  C   LEU A 147     -27.016  11.611  13.804  1.00  0.00           C  
ATOM   2423  O   LEU A 147     -26.165  12.419  13.434  1.00  0.00           O  
ATOM   2424  CB  LEU A 147     -26.484  11.541  16.223  1.00  0.00           C  
ATOM   2425  CG  LEU A 147     -27.631  12.434  16.587  1.00  0.00           C  
ATOM   2426  CD1 LEU A 147     -28.811  11.515  17.042  1.00  0.00           C  
ATOM   2427  CD2 LEU A 147     -27.212  13.412  17.641  1.00  0.00           C  
ATOM   2428  H   LEU A 147     -24.824   9.765  15.297  1.00  0.00           H  
ATOM   2429  HA  LEU A 147     -27.683  10.131  15.183  1.00  0.00           H  
ATOM   2430 1HB  LEU A 147     -26.300  10.884  17.069  1.00  0.00           H  
ATOM   2431 2HB  LEU A 147     -25.604  12.152  16.050  1.00  0.00           H  
ATOM   2432  HG  LEU A 147     -27.958  12.993  15.707  1.00  0.00           H  
ATOM   2433 1HD1 LEU A 147     -29.666  12.092  17.303  1.00  0.00           H  
ATOM   2434 2HD1 LEU A 147     -29.093  10.841  16.236  1.00  0.00           H  
ATOM   2435 3HD1 LEU A 147     -28.500  10.937  17.914  1.00  0.00           H  
ATOM   2436 1HD2 LEU A 147     -28.063  14.054  17.876  1.00  0.00           H  
ATOM   2437 2HD2 LEU A 147     -26.880  12.896  18.540  1.00  0.00           H  
ATOM   2438 3HD2 LEU A 147     -26.391  14.017  17.249  1.00  0.00           H  
ATOM   2439  N   CYS A 148     -28.239  11.523  13.267  1.00  0.00           N  
ATOM   2440  CA  CYS A 148     -28.669  12.295  12.102  1.00  0.00           C  
ATOM   2441  C   CYS A 148     -29.656  13.384  12.528  1.00  0.00           C  
ATOM   2442  O   CYS A 148     -30.506  13.137  13.381  1.00  0.00           O  
ATOM   2443  CB  CYS A 148     -29.351  11.360  11.093  1.00  0.00           C  
ATOM   2444  SG  CYS A 148     -28.333  10.102  10.436  1.00  0.00           S  
ATOM   2445  H   CYS A 148     -28.875  10.841  13.660  1.00  0.00           H  
ATOM   2446  HA  CYS A 148     -27.801  12.766  11.659  1.00  0.00           H  
ATOM   2447 1HB  CYS A 148     -30.119  10.830  11.577  1.00  0.00           H  
ATOM   2448 2HB  CYS A 148     -29.795  11.911  10.278  1.00  0.00           H  
ATOM   2449  HG  CYS A 148     -29.337   9.246  10.145  1.00  0.00           H  
ATOM   2450  N   TRP A 149     -29.594  14.563  11.902  1.00  0.00           N  
ATOM   2451  CA  TRP A 149     -30.549  15.636  12.278  1.00  0.00           C  
ATOM   2452  C   TRP A 149     -31.313  16.364  11.174  1.00  0.00           C  
ATOM   2453  O   TRP A 149     -32.082  17.278  11.461  1.00  0.00           O  
ATOM   2454  CB  TRP A 149     -29.824  16.732  13.032  1.00  0.00           C  
ATOM   2455  CG  TRP A 149     -28.738  17.265  12.248  1.00  0.00           C  
ATOM   2456  CD1 TRP A 149     -27.498  16.779  12.250  1.00  0.00           C  
ATOM   2457  CD2 TRP A 149     -28.740  18.374  11.301  1.00  0.00           C  
ATOM   2458  NE1 TRP A 149     -26.709  17.486  11.405  1.00  0.00           N  
ATOM   2459  CE2 TRP A 149     -27.451  18.467  10.811  1.00  0.00           C  
ATOM   2460  CE3 TRP A 149     -29.727  19.281  10.839  1.00  0.00           C  
ATOM   2461  CZ2 TRP A 149     -27.084  19.417   9.890  1.00  0.00           C  
ATOM   2462  CZ3 TRP A 149     -29.356  20.237   9.895  1.00  0.00           C  
ATOM   2463  CH2 TRP A 149     -28.067  20.302   9.434  1.00  0.00           C  
ATOM   2464  H   TRP A 149     -28.852  14.701  11.212  1.00  0.00           H  
ATOM   2465  HA  TRP A 149     -31.295  15.191  12.925  1.00  0.00           H  
ATOM   2466 1HB  TRP A 149     -30.519  17.534  13.263  1.00  0.00           H  
ATOM   2467 2HB  TRP A 149     -29.421  16.344  13.968  1.00  0.00           H  
ATOM   2468  HD1 TRP A 149     -27.186  15.931  12.851  1.00  0.00           H  
ATOM   2469  HE1 TRP A 149     -25.736  17.309  11.243  1.00  0.00           H  
ATOM   2470  HE3 TRP A 149     -30.759  19.233  11.208  1.00  0.00           H  
ATOM   2471  HZ2 TRP A 149     -26.068  19.482   9.525  1.00  0.00           H  
ATOM   2472  HZ3 TRP A 149     -30.113  20.938   9.530  1.00  0.00           H  
ATOM   2473  HH2 TRP A 149     -27.803  21.067   8.696  1.00  0.00           H  
ATOM   2474  N   HIS A 150     -31.041  16.043   9.930  1.00  0.00           N  
ATOM   2475  CA  HIS A 150     -31.566  16.827   8.808  1.00  0.00           C  
ATOM   2476  C   HIS A 150     -33.027  16.630   8.369  1.00  0.00           C  
ATOM   2477  O   HIS A 150     -33.702  17.617   8.062  1.00  0.00           O  
ATOM   2478  CB  HIS A 150     -30.651  16.639   7.608  1.00  0.00           C  
ATOM   2479  CG  HIS A 150     -31.000  17.447   6.410  1.00  0.00           C  
ATOM   2480  ND1 HIS A 150     -31.967  17.059   5.510  1.00  0.00           N  
ATOM   2481  CD2 HIS A 150     -30.494  18.610   5.948  1.00  0.00           C  
ATOM   2482  CE1 HIS A 150     -32.049  17.951   4.546  1.00  0.00           C  
ATOM   2483  NE2 HIS A 150     -31.166  18.912   4.785  1.00  0.00           N  
ATOM   2484  H   HIS A 150     -30.436  15.259   9.746  1.00  0.00           H  
ATOM   2485  HA  HIS A 150     -31.488  17.876   9.082  1.00  0.00           H  
ATOM   2486 1HB  HIS A 150     -29.633  16.908   7.892  1.00  0.00           H  
ATOM   2487 2HB  HIS A 150     -30.659  15.589   7.314  1.00  0.00           H  
ATOM   2488  HD1 HIS A 150     -32.499  16.213   5.562  1.00  0.00           H  
ATOM   2489  HD2 HIS A 150     -29.709  19.271   6.326  1.00  0.00           H  
ATOM   2490  HE1 HIS A 150     -32.766  17.823   3.734  1.00  0.00           H  
ATOM   2491  N   THR A 151     -33.508  15.395   8.244  1.00  0.00           N  
ATOM   2492  CA  THR A 151     -34.807  15.202   7.601  1.00  0.00           C  
ATOM   2493  C   THR A 151     -36.026  15.662   8.381  1.00  0.00           C  
ATOM   2494  O   THR A 151     -36.025  15.740   9.604  1.00  0.00           O  
ATOM   2495  CB  THR A 151     -34.984  13.717   7.258  1.00  0.00           C  
ATOM   2496  OG1 THR A 151     -34.957  12.905   8.475  1.00  0.00           O  
ATOM   2497  CG2 THR A 151     -33.845  13.322   6.360  1.00  0.00           C  
ATOM   2498  H   THR A 151     -32.970  14.593   8.538  1.00  0.00           H  
ATOM   2499  HA  THR A 151     -34.792  15.761   6.669  1.00  0.00           H  
ATOM   2500  HB  THR A 151     -35.922  13.548   6.737  1.00  0.00           H  
ATOM   2501  HG1 THR A 151     -35.875  12.730   8.848  1.00  0.00           H  
ATOM   2502 1HG2 THR A 151     -33.927  12.271   6.098  1.00  0.00           H  
ATOM   2503 2HG2 THR A 151     -33.875  13.931   5.459  1.00  0.00           H  
ATOM   2504 3HG2 THR A 151     -32.911  13.499   6.886  1.00  0.00           H  
ATOM   2505  N   ASN A 152     -37.118  15.870   7.624  1.00  0.00           N  
ATOM   2506  CA  ASN A 152     -38.435  16.238   8.146  1.00  0.00           C  
ATOM   2507  C   ASN A 152     -39.298  15.010   8.386  1.00  0.00           C  
ATOM   2508  O   ASN A 152     -40.485  15.104   8.698  1.00  0.00           O  
ATOM   2509  CB  ASN A 152     -39.127  17.165   7.168  1.00  0.00           C  
ATOM   2510  CG  ASN A 152     -39.376  16.481   5.838  1.00  0.00           C  
ATOM   2511  OD1 ASN A 152     -38.745  15.458   5.536  1.00  0.00           O  
ATOM   2512  ND2 ASN A 152     -40.256  17.027   5.036  1.00  0.00           N  
ATOM   2513  H   ASN A 152     -37.022  15.784   6.622  1.00  0.00           H  
ATOM   2514  HA  ASN A 152     -38.309  16.751   9.106  1.00  0.00           H  
ATOM   2515 1HB  ASN A 152     -40.088  17.484   7.580  1.00  0.00           H  
ATOM   2516 2HB  ASN A 152     -38.525  18.050   7.010  1.00  0.00           H  
ATOM   2517 1HD2 ASN A 152     -40.436  16.612   4.145  1.00  0.00           H  
ATOM   2518 2HD2 ASN A 152     -40.737  17.859   5.309  1.00  0.00           H  
ATOM   2519  N   CYS A 153     -38.671  13.859   8.275  1.00  0.00           N  
ATOM   2520  CA  CYS A 153     -39.311  12.588   8.502  1.00  0.00           C  
ATOM   2521  C   CYS A 153     -38.533  11.842   9.577  1.00  0.00           C  
ATOM   2522  O   CYS A 153     -37.300  11.959   9.650  1.00  0.00           O  
ATOM   2523  CB  CYS A 153     -39.363  11.791   7.198  1.00  0.00           C  
ATOM   2524  SG  CYS A 153     -40.305  12.607   5.875  1.00  0.00           S  
ATOM   2525  H   CYS A 153     -37.703  13.879   8.006  1.00  0.00           H  
ATOM   2526  HA  CYS A 153     -40.331  12.764   8.848  1.00  0.00           H  
ATOM   2527 1HB  CYS A 153     -38.355  11.613   6.831  1.00  0.00           H  
ATOM   2528 2HB  CYS A 153     -39.820  10.826   7.385  1.00  0.00           H  
ATOM   2529  HG  CYS A 153     -39.499  13.667   5.736  1.00  0.00           H  
ATOM   2530  N   TYR A 154     -39.246  11.069  10.405  1.00  0.00           N  
ATOM   2531  CA  TYR A 154     -38.600  10.264  11.441  1.00  0.00           C  
ATOM   2532  C   TYR A 154     -37.746   9.189  10.807  1.00  0.00           C  
ATOM   2533  O   TYR A 154     -38.152   8.583   9.812  1.00  0.00           O  
ATOM   2534  CB  TYR A 154     -39.586   9.567  12.395  1.00  0.00           C  
ATOM   2535  CG  TYR A 154     -38.884   8.852  13.613  1.00  0.00           C  
ATOM   2536  CD1 TYR A 154     -38.539   9.564  14.741  1.00  0.00           C  
ATOM   2537  CD2 TYR A 154     -38.550   7.518  13.552  1.00  0.00           C  
ATOM   2538  CE1 TYR A 154     -37.890   8.947  15.795  1.00  0.00           C  
ATOM   2539  CE2 TYR A 154     -37.908   6.896  14.586  1.00  0.00           C  
ATOM   2540  CZ  TYR A 154     -37.580   7.594  15.704  1.00  0.00           C  
ATOM   2541  OH  TYR A 154     -36.947   6.948  16.731  1.00  0.00           O  
ATOM   2542  H   TYR A 154     -40.249  11.030  10.304  1.00  0.00           H  
ATOM   2543  HA  TYR A 154     -37.951  10.904  12.012  1.00  0.00           H  
ATOM   2544 1HB  TYR A 154     -40.295  10.289  12.786  1.00  0.00           H  
ATOM   2545 2HB  TYR A 154     -40.135   8.826  11.855  1.00  0.00           H  
ATOM   2546  HD1 TYR A 154     -38.785  10.611  14.803  1.00  0.00           H  
ATOM   2547  HD2 TYR A 154     -38.784   6.968  12.684  1.00  0.00           H  
ATOM   2548  HE1 TYR A 154     -37.628   9.526  16.680  1.00  0.00           H  
ATOM   2549  HE2 TYR A 154     -37.655   5.845  14.510  1.00  0.00           H  
ATOM   2550  HH  TYR A 154     -37.102   7.423  17.568  1.00  0.00           H  
ATOM   2551  N   ASP A 155     -36.578   8.949  11.388  1.00  0.00           N  
ATOM   2552  CA  ASP A 155     -35.715   7.879  10.924  1.00  0.00           C  
ATOM   2553  C   ASP A 155     -34.963   7.292  12.110  1.00  0.00           C  
ATOM   2554  O   ASP A 155     -35.019   7.811  13.229  1.00  0.00           O  
ATOM   2555  CB  ASP A 155     -34.727   8.405   9.849  1.00  0.00           C  
ATOM   2556  CG  ASP A 155     -34.198   7.330   8.836  1.00  0.00           C  
ATOM   2557  OD1 ASP A 155     -34.313   6.159   9.131  1.00  0.00           O  
ATOM   2558  OD2 ASP A 155     -33.679   7.706   7.802  1.00  0.00           O  
ATOM   2559  H   ASP A 155     -36.308   9.523  12.183  1.00  0.00           H  
ATOM   2560  HA  ASP A 155     -36.341   7.090  10.498  1.00  0.00           H  
ATOM   2561 1HB  ASP A 155     -35.207   9.201   9.278  1.00  0.00           H  
ATOM   2562 2HB  ASP A 155     -33.865   8.853  10.344  1.00  0.00           H  
ATOM   2563  N   TYR A 156     -34.254   6.211  11.852  1.00  0.00           N  
ATOM   2564  CA  TYR A 156     -33.550   5.505  12.913  1.00  0.00           C  
ATOM   2565  C   TYR A 156     -32.301   4.724  12.453  1.00  0.00           C  
ATOM   2566  O   TYR A 156     -32.311   4.068  11.408  1.00  0.00           O  
ATOM   2567  CB  TYR A 156     -34.568   4.618  13.626  1.00  0.00           C  
ATOM   2568  CG  TYR A 156     -33.971   3.801  14.601  1.00  0.00           C  
ATOM   2569  CD1 TYR A 156     -33.702   4.304  15.818  1.00  0.00           C  
ATOM   2570  CD2 TYR A 156     -33.670   2.530  14.274  1.00  0.00           C  
ATOM   2571  CE1 TYR A 156     -33.109   3.540  16.744  1.00  0.00           C  
ATOM   2572  CE2 TYR A 156     -33.082   1.738  15.174  1.00  0.00           C  
ATOM   2573  CZ  TYR A 156     -32.792   2.226  16.418  1.00  0.00           C  
ATOM   2574  OH  TYR A 156     -32.211   1.404  17.338  1.00  0.00           O  
ATOM   2575  H   TYR A 156     -34.239   5.878  10.885  1.00  0.00           H  
ATOM   2576  HA  TYR A 156     -33.198   6.247  13.637  1.00  0.00           H  
ATOM   2577 1HB  TYR A 156     -35.304   5.255  14.139  1.00  0.00           H  
ATOM   2578 2HB  TYR A 156     -35.110   3.993  12.923  1.00  0.00           H  
ATOM   2579  HD1 TYR A 156     -33.955   5.326  16.040  1.00  0.00           H  
ATOM   2580  HD2 TYR A 156     -33.910   2.153  13.285  1.00  0.00           H  
ATOM   2581  HE1 TYR A 156     -32.894   3.962  17.722  1.00  0.00           H  
ATOM   2582  HE2 TYR A 156     -32.853   0.713  14.905  1.00  0.00           H  
ATOM   2583  HH  TYR A 156     -31.984   0.575  16.922  1.00  0.00           H  
ATOM   2584  N   CYS A 157     -31.217   4.810  13.248  1.00  0.00           N  
ATOM   2585  CA  CYS A 157     -29.947   4.135  12.932  1.00  0.00           C  
ATOM   2586  C   CYS A 157     -29.349   3.357  14.135  1.00  0.00           C  
ATOM   2587  O   CYS A 157     -29.494   3.799  15.284  1.00  0.00           O  
ATOM   2588  CB  CYS A 157     -28.916   5.176  12.513  1.00  0.00           C  
ATOM   2589  SG  CYS A 157     -29.324   6.235  11.087  1.00  0.00           S  
ATOM   2590  H   CYS A 157     -31.293   5.344  14.117  1.00  0.00           H  
ATOM   2591  HA  CYS A 157     -30.117   3.448  12.105  1.00  0.00           H  
ATOM   2592 1HB  CYS A 157     -28.743   5.821  13.335  1.00  0.00           H  
ATOM   2593 2HB  CYS A 157     -27.995   4.669  12.300  1.00  0.00           H  
ATOM   2594  HG  CYS A 157     -29.644   5.266  10.245  1.00  0.00           H  
ATOM   2595  N   ILE A 158     -28.629   2.227  13.883  1.00  0.00           N  
ATOM   2596  CA  ILE A 158     -27.970   1.517  14.999  1.00  0.00           C  
ATOM   2597  C   ILE A 158     -26.440   1.284  14.935  1.00  0.00           C  
ATOM   2598  O   ILE A 158     -25.958   0.556  14.065  1.00  0.00           O  
ATOM   2599  CB  ILE A 158     -28.522   0.101  15.218  1.00  0.00           C  
ATOM   2600  CG1 ILE A 158     -29.973   0.126  15.501  1.00  0.00           C  
ATOM   2601  CG2 ILE A 158     -27.755  -0.554  16.378  1.00  0.00           C  
ATOM   2602  CD1 ILE A 158     -30.627  -1.261  15.580  1.00  0.00           C  
ATOM   2603  H   ILE A 158     -28.549   1.874  12.935  1.00  0.00           H  
ATOM   2604  HA  ILE A 158     -28.228   2.083  15.875  1.00  0.00           H  
ATOM   2605  HB  ILE A 158     -28.379  -0.475  14.336  1.00  0.00           H  
ATOM   2606 1HG1 ILE A 158     -30.109   0.663  16.426  1.00  0.00           H  
ATOM   2607 2HG1 ILE A 158     -30.466   0.667  14.701  1.00  0.00           H  
ATOM   2608 1HG2 ILE A 158     -28.120  -1.554  16.540  1.00  0.00           H  
ATOM   2609 2HG2 ILE A 158     -26.727  -0.604  16.137  1.00  0.00           H  
ATOM   2610 3HG2 ILE A 158     -27.876   0.032  17.300  1.00  0.00           H  
ATOM   2611 1HD1 ILE A 158     -31.686  -1.162  15.772  1.00  0.00           H  
ATOM   2612 2HD1 ILE A 158     -30.487  -1.767  14.634  1.00  0.00           H  
ATOM   2613 3HD1 ILE A 158     -30.175  -1.856  16.378  1.00  0.00           H  
ATOM   2614  N   PRO A 159     -25.645   1.805  15.882  1.00  0.00           N  
ATOM   2615  CA  PRO A 159     -24.229   1.553  16.047  1.00  0.00           C  
ATOM   2616  C   PRO A 159     -24.013   0.165  16.660  1.00  0.00           C  
ATOM   2617  O   PRO A 159     -23.715  -0.005  17.849  1.00  0.00           O  
ATOM   2618  CB  PRO A 159     -23.782   2.748  16.879  1.00  0.00           C  
ATOM   2619  CG  PRO A 159     -24.942   3.125  17.658  1.00  0.00           C  
ATOM   2620  CD  PRO A 159     -26.134   2.848  16.756  1.00  0.00           C  
ATOM   2621  HA  PRO A 159     -23.726   1.599  15.084  1.00  0.00           H  
ATOM   2622 1HB  PRO A 159     -22.949   2.471  17.518  1.00  0.00           H  
ATOM   2623 2HB  PRO A 159     -23.429   3.557  16.233  1.00  0.00           H  
ATOM   2624 1HG  PRO A 159     -24.938   2.523  18.548  1.00  0.00           H  
ATOM   2625 2HG  PRO A 159     -24.867   4.185  17.981  1.00  0.00           H  
ATOM   2626 1HD  PRO A 159     -26.897   2.469  17.348  1.00  0.00           H  
ATOM   2627 2HD  PRO A 159     -26.439   3.735  16.199  1.00  0.00           H  
ATOM   2628  N   TYR A 160     -24.121  -0.834  15.772  1.00  0.00           N  
ATOM   2629  CA  TYR A 160     -24.076  -2.272  16.068  1.00  0.00           C  
ATOM   2630  C   TYR A 160     -22.726  -2.711  16.646  1.00  0.00           C  
ATOM   2631  O   TYR A 160     -22.616  -3.764  17.272  1.00  0.00           O  
ATOM   2632  CB  TYR A 160     -24.339  -3.085  14.778  1.00  0.00           C  
ATOM   2633  CG  TYR A 160     -25.778  -3.024  14.177  1.00  0.00           C  
ATOM   2634  CD1 TYR A 160     -25.999  -2.322  12.992  1.00  0.00           C  
ATOM   2635  CD2 TYR A 160     -26.851  -3.679  14.785  1.00  0.00           C  
ATOM   2636  CE1 TYR A 160     -27.261  -2.281  12.424  1.00  0.00           C  
ATOM   2637  CE2 TYR A 160     -28.116  -3.635  14.206  1.00  0.00           C  
ATOM   2638  CZ  TYR A 160     -28.318  -2.943  13.031  1.00  0.00           C  
ATOM   2639  OH  TYR A 160     -29.575  -2.902  12.457  1.00  0.00           O  
ATOM   2640  H   TYR A 160     -24.362  -0.556  14.819  1.00  0.00           H  
ATOM   2641  HA  TYR A 160     -24.854  -2.503  16.794  1.00  0.00           H  
ATOM   2642 1HB  TYR A 160     -23.646  -2.754  14.003  1.00  0.00           H  
ATOM   2643 2HB  TYR A 160     -24.111  -4.144  14.961  1.00  0.00           H  
ATOM   2644  HD1 TYR A 160     -25.173  -1.803  12.508  1.00  0.00           H  
ATOM   2645  HD2 TYR A 160     -26.701  -4.232  15.710  1.00  0.00           H  
ATOM   2646  HE1 TYR A 160     -27.418  -1.726  11.497  1.00  0.00           H  
ATOM   2647  HE2 TYR A 160     -28.954  -4.148  14.680  1.00  0.00           H  
ATOM   2648  HH  TYR A 160     -30.200  -3.364  13.024  1.00  0.00           H  
ATOM   2649  N   ASN A 161     -21.690  -1.905  16.402  1.00  0.00           N  
ATOM   2650  CA  ASN A 161     -20.324  -2.212  16.812  1.00  0.00           C  
ATOM   2651  C   ASN A 161     -19.935  -1.484  18.105  1.00  0.00           C  
ATOM   2652  O   ASN A 161     -18.795  -1.598  18.562  1.00  0.00           O  
ATOM   2653  CB  ASN A 161     -19.381  -1.757  15.723  1.00  0.00           C  
ATOM   2654  CG  ASN A 161     -19.655  -2.405  14.412  1.00  0.00           C  
ATOM   2655  OD1 ASN A 161     -19.997  -1.643  13.483  1.00  0.00           O  
ATOM   2656  ND2 ASN A 161     -19.533  -3.706  14.292  1.00  0.00           N  
ATOM   2657  H   ASN A 161     -21.875  -1.054  15.899  1.00  0.00           H  
ATOM   2658  HA  ASN A 161     -20.238  -3.286  16.981  1.00  0.00           H  
ATOM   2659 1HB  ASN A 161     -19.384  -0.674  15.625  1.00  0.00           H  
ATOM   2660 2HB  ASN A 161     -18.375  -2.044  16.016  1.00  0.00           H  
ATOM   2661 1HD2 ASN A 161     -19.722  -4.146  13.409  1.00  0.00           H  
ATOM   2662 2HD2 ASN A 161     -19.255  -4.265  15.074  1.00  0.00           H  
ATOM   2663  N   SER A 162     -20.883  -0.761  18.713  1.00  0.00           N  
ATOM   2664  CA  SER A 162     -20.611   0.005  19.928  1.00  0.00           C  
ATOM   2665  C   SER A 162     -20.462  -0.841  21.192  1.00  0.00           C  
ATOM   2666  O   SER A 162     -20.091  -0.307  22.235  1.00  0.00           O  
ATOM   2667  CB  SER A 162     -21.712   1.053  20.155  1.00  0.00           C  
ATOM   2668  OG  SER A 162     -22.966   0.433  20.412  1.00  0.00           O  
ATOM   2669  H   SER A 162     -21.821  -0.701  18.314  1.00  0.00           H  
ATOM   2670  HA  SER A 162     -19.666   0.528  19.784  1.00  0.00           H  
ATOM   2671 1HB  SER A 162     -21.441   1.683  21.006  1.00  0.00           H  
ATOM   2672 2HB  SER A 162     -21.788   1.714  19.299  1.00  0.00           H  
ATOM   2673  HG  SER A 162     -23.283   0.107  19.533  1.00  0.00           H  
ATOM   2674  N   VAL A 163     -20.821  -2.143  21.141  1.00  0.00           N  
ATOM   2675  CA  VAL A 163     -20.789  -3.099  22.284  1.00  0.00           C  
ATOM   2676  C   VAL A 163     -21.869  -2.788  23.332  1.00  0.00           C  
ATOM   2677  O   VAL A 163     -22.707  -3.633  23.653  1.00  0.00           O  
ATOM   2678  CB  VAL A 163     -19.402  -3.144  22.957  1.00  0.00           C  
ATOM   2679  CG1 VAL A 163     -19.453  -4.037  24.192  1.00  0.00           C  
ATOM   2680  CG2 VAL A 163     -18.396  -3.639  21.950  1.00  0.00           C  
ATOM   2681  H   VAL A 163     -21.122  -2.500  20.241  1.00  0.00           H  
ATOM   2682  HA  VAL A 163     -20.979  -4.097  21.889  1.00  0.00           H  
ATOM   2683  HB  VAL A 163     -19.123  -2.167  23.308  1.00  0.00           H  
ATOM   2684 1HG1 VAL A 163     -18.470  -4.059  24.662  1.00  0.00           H  
ATOM   2685 2HG1 VAL A 163     -20.182  -3.642  24.898  1.00  0.00           H  
ATOM   2686 3HG1 VAL A 163     -19.740  -5.049  23.906  1.00  0.00           H  
ATOM   2687 1HG2 VAL A 163     -17.417  -3.677  22.415  1.00  0.00           H  
ATOM   2688 2HG2 VAL A 163     -18.682  -4.634  21.615  1.00  0.00           H  
ATOM   2689 3HG2 VAL A 163     -18.370  -2.959  21.094  1.00  0.00           H  
ATOM   2690  N   THR A 164     -21.850  -1.557  23.831  1.00  0.00           N  
ATOM   2691  CA  THR A 164     -22.815  -0.969  24.761  1.00  0.00           C  
ATOM   2692  C   THR A 164     -24.208  -0.932  24.120  1.00  0.00           C  
ATOM   2693  O   THR A 164     -25.219  -0.797  24.793  1.00  0.00           O  
ATOM   2694  CB  THR A 164     -22.363   0.437  25.177  1.00  0.00           C  
ATOM   2695  OG1 THR A 164     -23.135   0.900  26.288  1.00  0.00           O  
ATOM   2696  CG2 THR A 164     -22.551   1.403  24.027  1.00  0.00           C  
ATOM   2697  H   THR A 164     -21.091  -0.970  23.509  1.00  0.00           H  
ATOM   2698  HA  THR A 164     -22.870  -1.585  25.652  1.00  0.00           H  
ATOM   2699  HB  THR A 164     -21.311   0.385  25.468  1.00  0.00           H  
ATOM   2700  HG1 THR A 164     -23.303   0.170  26.930  1.00  0.00           H  
ATOM   2701 1HG2 THR A 164     -22.221   2.399  24.313  1.00  0.00           H  
ATOM   2702 2HG2 THR A 164     -21.978   1.062  23.187  1.00  0.00           H  
ATOM   2703 3HG2 THR A 164     -23.599   1.440  23.759  1.00  0.00           H  
ATOM   2704  N   SER A 165     -24.237  -1.028  22.793  1.00  0.00           N  
ATOM   2705  CA  SER A 165     -25.449  -1.037  21.988  1.00  0.00           C  
ATOM   2706  C   SER A 165     -26.244   0.259  22.088  1.00  0.00           C  
ATOM   2707  O   SER A 165     -27.407   0.269  22.500  1.00  0.00           O  
ATOM   2708  CB  SER A 165     -26.281  -2.249  22.346  1.00  0.00           C  
ATOM   2709  OG  SER A 165     -27.254  -2.554  21.368  1.00  0.00           O  
ATOM   2710  H   SER A 165     -23.351  -1.100  22.318  1.00  0.00           H  
ATOM   2711  HA  SER A 165     -25.146  -1.172  20.953  1.00  0.00           H  
ATOM   2712 1HB  SER A 165     -25.583  -3.104  22.463  1.00  0.00           H  
ATOM   2713 2HB  SER A 165     -26.793  -2.109  23.292  1.00  0.00           H  
ATOM   2714  HG  SER A 165     -27.837  -3.208  21.812  1.00  0.00           H  
ATOM   2715  N   SER A 166     -25.578   1.359  21.728  1.00  0.00           N  
ATOM   2716  CA  SER A 166     -26.216   2.675  21.696  1.00  0.00           C  
ATOM   2717  C   SER A 166     -27.150   2.686  20.512  1.00  0.00           C  
ATOM   2718  O   SER A 166     -26.950   1.919  19.570  1.00  0.00           O  
ATOM   2719  CB  SER A 166     -25.191   3.802  21.556  1.00  0.00           C  
ATOM   2720  OG  SER A 166     -24.371   3.893  22.688  1.00  0.00           O  
ATOM   2721  H   SER A 166     -24.612   1.234  21.412  1.00  0.00           H  
ATOM   2722  HA  SER A 166     -26.804   2.832  22.603  1.00  0.00           H  
ATOM   2723 1HB  SER A 166     -24.565   3.620  20.681  1.00  0.00           H  
ATOM   2724 2HB  SER A 166     -25.711   4.751  21.380  1.00  0.00           H  
ATOM   2725  HG  SER A 166     -23.672   4.517  22.465  1.00  0.00           H  
ATOM   2726  N   ILE A 167     -28.177   3.505  20.543  1.00  0.00           N  
ATOM   2727  CA  ILE A 167     -29.033   3.662  19.386  1.00  0.00           C  
ATOM   2728  C   ILE A 167     -29.264   5.146  19.168  1.00  0.00           C  
ATOM   2729  O   ILE A 167     -29.181   5.910  20.135  1.00  0.00           O  
ATOM   2730  CB  ILE A 167     -30.363   2.958  19.596  1.00  0.00           C  
ATOM   2731  CG1 ILE A 167     -30.988   3.617  20.740  1.00  0.00           C  
ATOM   2732  CG2 ILE A 167     -30.200   1.438  19.826  1.00  0.00           C  
ATOM   2733  CD1 ILE A 167     -32.361   3.242  20.990  1.00  0.00           C  
ATOM   2734  H   ILE A 167     -28.367   4.059  21.390  1.00  0.00           H  
ATOM   2735  HA  ILE A 167     -28.548   3.246  18.508  1.00  0.00           H  
ATOM   2736  HB  ILE A 167     -30.982   3.117  18.735  1.00  0.00           H  
ATOM   2737 1HG1 ILE A 167     -30.401   3.397  21.629  1.00  0.00           H  
ATOM   2738 2HG1 ILE A 167     -30.946   4.677  20.551  1.00  0.00           H  
ATOM   2739 1HG2 ILE A 167     -31.179   0.994  19.972  1.00  0.00           H  
ATOM   2740 2HG2 ILE A 167     -29.727   0.995  18.953  1.00  0.00           H  
ATOM   2741 3HG2 ILE A 167     -29.585   1.252  20.705  1.00  0.00           H  
ATOM   2742 1HD1 ILE A 167     -32.763   3.781  21.839  1.00  0.00           H  
ATOM   2743 2HD1 ILE A 167     -32.919   3.500  20.107  1.00  0.00           H  
ATOM   2744 3HD1 ILE A 167     -32.407   2.175  21.178  1.00  0.00           H  
ATOM   2745  N   VAL A 168     -29.564   5.574  17.950  1.00  0.00           N  
ATOM   2746  CA  VAL A 168     -29.894   6.982  17.763  1.00  0.00           C  
ATOM   2747  C   VAL A 168     -31.192   7.153  17.007  1.00  0.00           C  
ATOM   2748  O   VAL A 168     -31.538   6.338  16.149  1.00  0.00           O  
ATOM   2749  CB  VAL A 168     -28.791   7.720  17.007  1.00  0.00           C  
ATOM   2750  CG1 VAL A 168     -27.450   7.756  17.786  1.00  0.00           C  
ATOM   2751  CG2 VAL A 168     -28.620   7.050  15.716  1.00  0.00           C  
ATOM   2752  H   VAL A 168     -29.591   4.935  17.151  1.00  0.00           H  
ATOM   2753  HA  VAL A 168     -30.017   7.449  18.736  1.00  0.00           H  
ATOM   2754  HB  VAL A 168     -29.109   8.720  16.849  1.00  0.00           H  
ATOM   2755 1HG1 VAL A 168     -26.710   8.292  17.202  1.00  0.00           H  
ATOM   2756 2HG1 VAL A 168     -27.600   8.268  18.735  1.00  0.00           H  
ATOM   2757 3HG1 VAL A 168     -27.095   6.752  17.971  1.00  0.00           H  
ATOM   2758 1HG2 VAL A 168     -27.904   7.558  15.151  1.00  0.00           H  
ATOM   2759 2HG2 VAL A 168     -28.299   6.020  15.867  1.00  0.00           H  
ATOM   2760 3HG2 VAL A 168     -29.552   7.057  15.181  1.00  0.00           H  
ATOM   2761  N   ILE A 169     -31.876   8.252  17.271  1.00  0.00           N  
ATOM   2762  CA  ILE A 169     -33.137   8.534  16.606  1.00  0.00           C  
ATOM   2763  C   ILE A 169     -33.104   9.908  15.949  1.00  0.00           C  
ATOM   2764  O   ILE A 169     -32.490  10.825  16.500  1.00  0.00           O  
ATOM   2765  CB  ILE A 169     -34.263   8.555  17.646  1.00  0.00           C  
ATOM   2766  CG1 ILE A 169     -34.019   9.717  18.559  1.00  0.00           C  
ATOM   2767  CG2 ILE A 169     -34.347   7.232  18.466  1.00  0.00           C  
ATOM   2768  CD1 ILE A 169     -34.775  10.970  18.126  1.00  0.00           C  
ATOM   2769  H   ILE A 169     -31.540   8.898  17.980  1.00  0.00           H  
ATOM   2770  HA  ILE A 169     -33.333   7.775  15.843  1.00  0.00           H  
ATOM   2771  HB  ILE A 169     -35.203   8.735  17.144  1.00  0.00           H  
ATOM   2772 1HG1 ILE A 169     -34.284   9.440  19.547  1.00  0.00           H  
ATOM   2773 2HG1 ILE A 169     -32.953   9.959  18.563  1.00  0.00           H  
ATOM   2774 1HG2 ILE A 169     -35.152   7.300  19.194  1.00  0.00           H  
ATOM   2775 2HG2 ILE A 169     -34.549   6.418  17.805  1.00  0.00           H  
ATOM   2776 3HG2 ILE A 169     -33.406   7.053  18.984  1.00  0.00           H  
ATOM   2777 1HD1 ILE A 169     -34.555  11.776  18.813  1.00  0.00           H  
ATOM   2778 2HD1 ILE A 169     -34.482  11.264  17.130  1.00  0.00           H  
ATOM   2779 3HD1 ILE A 169     -35.844  10.777  18.123  1.00  0.00           H  
ATOM   2780  N   THR A 170     -33.811  10.055  14.827  1.00  0.00           N  
ATOM   2781  CA  THR A 170     -33.967  11.346  14.149  1.00  0.00           C  
ATOM   2782  C   THR A 170     -35.432  11.685  14.020  1.00  0.00           C  
ATOM   2783  O   THR A 170     -36.187  10.895  13.468  1.00  0.00           O  
ATOM   2784  CB  THR A 170     -33.366  11.309  12.743  1.00  0.00           C  
ATOM   2785  OG1 THR A 170     -32.002  11.022  12.851  1.00  0.00           O  
ATOM   2786  CG2 THR A 170     -33.580  12.655  11.987  1.00  0.00           C  
ATOM   2787  H   THR A 170     -34.272   9.243  14.412  1.00  0.00           H  
ATOM   2788  HA  THR A 170     -33.480  12.121  14.736  1.00  0.00           H  
ATOM   2789  HB  THR A 170     -33.839  10.510  12.179  1.00  0.00           H  
ATOM   2790  HG1 THR A 170     -31.550  11.791  13.238  1.00  0.00           H  
ATOM   2791 1HG2 THR A 170     -33.146  12.590  10.983  1.00  0.00           H  
ATOM   2792 2HG2 THR A 170     -34.646  12.870  11.890  1.00  0.00           H  
ATOM   2793 3HG2 THR A 170     -33.111  13.458  12.535  1.00  0.00           H  
ATOM   2794  N   SER A 171     -35.850  12.859  14.466  1.00  0.00           N  
ATOM   2795  CA  SER A 171     -37.265  13.218  14.345  1.00  0.00           C  
ATOM   2796  C   SER A 171     -37.534  14.393  13.411  1.00  0.00           C  
ATOM   2797  O   SER A 171     -36.711  15.301  13.276  1.00  0.00           O  
ATOM   2798  CB  SER A 171     -37.865  13.473  15.713  1.00  0.00           C  
ATOM   2799  OG  SER A 171     -39.174  13.948  15.607  1.00  0.00           O  
ATOM   2800  H   SER A 171     -35.198  13.489  14.920  1.00  0.00           H  
ATOM   2801  HA  SER A 171     -37.786  12.368  13.922  1.00  0.00           H  
ATOM   2802 1HB  SER A 171     -37.852  12.552  16.286  1.00  0.00           H  
ATOM   2803 2HB  SER A 171     -37.263  14.188  16.245  1.00  0.00           H  
ATOM   2804  HG  SER A 171     -39.066  14.915  15.482  1.00  0.00           H  
ATOM   2805  N   GLY A 172     -38.711  14.357  12.754  1.00  0.00           N  
ATOM   2806  CA  GLY A 172     -39.157  15.425  11.855  1.00  0.00           C  
ATOM   2807  C   GLY A 172     -39.201  16.732  12.626  1.00  0.00           C  
ATOM   2808  O   GLY A 172     -38.698  17.763  12.184  1.00  0.00           O  
ATOM   2809  H   GLY A 172     -39.316  13.570  12.913  1.00  0.00           H  
ATOM   2810 1HA  GLY A 172     -38.457  15.496  11.027  1.00  0.00           H  
ATOM   2811 2HA  GLY A 172     -40.142  15.193  11.448  1.00  0.00           H  
ATOM   2812  N   ASP A 173     -39.774  16.657  13.821  1.00  0.00           N  
ATOM   2813  CA  ASP A 173     -39.727  17.774  14.745  1.00  0.00           C  
ATOM   2814  C   ASP A 173     -38.352  17.571  15.335  1.00  0.00           C  
ATOM   2815  O   ASP A 173     -38.074  16.483  15.834  1.00  0.00           O  
ATOM   2816  CB  ASP A 173     -40.817  17.673  15.798  1.00  0.00           C  
ATOM   2817  CG  ASP A 173     -42.183  17.818  15.191  1.00  0.00           C  
ATOM   2818  OD1 ASP A 173     -42.315  18.545  14.238  1.00  0.00           O  
ATOM   2819  OD2 ASP A 173     -43.087  17.187  15.668  1.00  0.00           O  
ATOM   2820  H   ASP A 173     -40.218  15.792  14.092  1.00  0.00           H  
ATOM   2821  HA  ASP A 173     -39.771  18.722  14.206  1.00  0.00           H  
ATOM   2822 1HB  ASP A 173     -40.747  16.700  16.280  1.00  0.00           H  
ATOM   2823 2HB  ASP A 173     -40.666  18.440  16.572  1.00  0.00           H  
ATOM   2824  N   GLY A 174     -37.475  18.560  15.237  1.00  0.00           N  
ATOM   2825  CA  GLY A 174     -36.065  18.317  15.522  1.00  0.00           C  
ATOM   2826  C   GLY A 174     -35.574  18.034  16.961  1.00  0.00           C  
ATOM   2827  O   GLY A 174     -34.817  18.814  17.538  1.00  0.00           O  
ATOM   2828  H   GLY A 174     -37.771  19.460  14.887  1.00  0.00           H  
ATOM   2829 1HA  GLY A 174     -35.780  17.458  14.908  1.00  0.00           H  
ATOM   2830 2HA  GLY A 174     -35.493  19.140  15.112  1.00  0.00           H  
ATOM   2831  N   THR A 175     -35.968  16.868  17.467  1.00  0.00           N  
ATOM   2832  CA  THR A 175     -35.495  16.270  18.713  1.00  0.00           C  
ATOM   2833  C   THR A 175     -34.698  15.029  18.334  1.00  0.00           C  
ATOM   2834  O   THR A 175     -35.244  14.054  17.831  1.00  0.00           O  
ATOM   2835  CB  THR A 175     -36.662  15.934  19.667  1.00  0.00           C  
ATOM   2836  OG1 THR A 175     -37.355  17.151  20.025  1.00  0.00           O  
ATOM   2837  CG2 THR A 175     -36.144  15.220  20.907  1.00  0.00           C  
ATOM   2838  H   THR A 175     -36.638  16.348  16.920  1.00  0.00           H  
ATOM   2839  HA  THR A 175     -34.828  16.957  19.218  1.00  0.00           H  
ATOM   2840  HB  THR A 175     -37.367  15.275  19.158  1.00  0.00           H  
ATOM   2841  HG1 THR A 175     -38.095  16.953  20.593  1.00  0.00           H  
ATOM   2842 1HG2 THR A 175     -36.979  14.990  21.555  1.00  0.00           H  
ATOM   2843 2HG2 THR A 175     -35.653  14.300  20.595  1.00  0.00           H  
ATOM   2844 3HG2 THR A 175     -35.432  15.853  21.430  1.00  0.00           H  
ATOM   2845  N   THR A 176     -33.394  15.093  18.570  1.00  0.00           N  
ATOM   2846  CA  THR A 176     -32.450  14.073  18.111  1.00  0.00           C  
ATOM   2847  C   THR A 176     -31.644  13.497  19.255  1.00  0.00           C  
ATOM   2848  O   THR A 176     -30.433  13.368  19.166  1.00  0.00           O  
ATOM   2849  CB  THR A 176     -31.514  14.642  17.044  1.00  0.00           C  
ATOM   2850  OG1 THR A 176     -30.808  15.803  17.558  1.00  0.00           O  
ATOM   2851  CG2 THR A 176     -32.316  15.046  15.789  1.00  0.00           C  
ATOM   2852  H   THR A 176     -33.026  15.914  19.030  1.00  0.00           H  
ATOM   2853  HA  THR A 176     -33.000  13.248  17.668  1.00  0.00           H  
ATOM   2854  HB  THR A 176     -30.799  13.891  16.761  1.00  0.00           H  
ATOM   2855  HG1 THR A 176     -30.184  16.118  16.909  1.00  0.00           H  
ATOM   2856 1HG2 THR A 176     -31.634  15.413  15.059  1.00  0.00           H  
ATOM   2857 2HG2 THR A 176     -32.832  14.181  15.393  1.00  0.00           H  
ATOM   2858 3HG2 THR A 176     -33.040  15.816  16.027  1.00  0.00           H  
ATOM   2859  N   SER A 177     -32.280  13.257  20.367  1.00  0.00           N  
ATOM   2860  CA  SER A 177     -31.538  12.737  21.480  1.00  0.00           C  
ATOM   2861  C   SER A 177     -30.988  11.328  21.169  1.00  0.00           C  
ATOM   2862  O   SER A 177     -31.757  10.449  20.775  1.00  0.00           O  
ATOM   2863  CB  SER A 177     -32.476  12.636  22.670  1.00  0.00           C  
ATOM   2864  OG  SER A 177     -32.991  13.879  23.037  1.00  0.00           O  
ATOM   2865  H   SER A 177     -33.282  13.399  20.414  1.00  0.00           H  
ATOM   2866  HA  SER A 177     -30.743  13.451  21.697  1.00  0.00           H  
ATOM   2867 1HB  SER A 177     -33.294  11.943  22.470  1.00  0.00           H  
ATOM   2868 2HB  SER A 177     -31.914  12.215  23.511  1.00  0.00           H  
ATOM   2869  HG  SER A 177     -33.730  13.686  23.622  1.00  0.00           H  
ATOM   2870  N   PRO A 178     -29.673  11.075  21.329  1.00  0.00           N  
ATOM   2871  CA  PRO A 178     -29.062   9.766  21.139  1.00  0.00           C  
ATOM   2872  C   PRO A 178     -29.586   9.026  22.371  1.00  0.00           C  
ATOM   2873  O   PRO A 178     -29.743   9.648  23.412  1.00  0.00           O  
ATOM   2874  CB  PRO A 178     -27.554  10.087  21.219  1.00  0.00           C  
ATOM   2875  CG  PRO A 178     -27.454  11.322  22.036  1.00  0.00           C  
ATOM   2876  CD  PRO A 178     -28.733  12.126  21.730  1.00  0.00           C  
ATOM   2877  HA  PRO A 178     -29.385   9.330  20.206  1.00  0.00           H  
ATOM   2878 1HB  PRO A 178     -26.969   9.213  21.563  1.00  0.00           H  
ATOM   2879 2HB  PRO A 178     -27.195  10.269  20.203  1.00  0.00           H  
ATOM   2880 1HG  PRO A 178     -27.352  11.052  23.107  1.00  0.00           H  
ATOM   2881 2HG  PRO A 178     -26.547  11.889  21.776  1.00  0.00           H  
ATOM   2882 1HD  PRO A 178     -29.066  12.621  22.689  1.00  0.00           H  
ATOM   2883 2HD  PRO A 178     -28.556  12.882  20.910  1.00  0.00           H  
ATOM   2884  N   ILE A 179     -29.777   7.716  22.290  1.00  0.00           N  
ATOM   2885  CA  ILE A 179     -30.256   6.992  23.466  1.00  0.00           C  
ATOM   2886  C   ILE A 179     -29.235   5.924  23.905  1.00  0.00           C  
ATOM   2887  O   ILE A 179     -28.886   5.023  23.136  1.00  0.00           O  
ATOM   2888  CB  ILE A 179     -31.624   6.353  23.169  1.00  0.00           C  
ATOM   2889  CG1 ILE A 179     -32.645   7.403  22.600  1.00  0.00           C  
ATOM   2890  CG2 ILE A 179     -32.219   5.769  24.406  1.00  0.00           C  
ATOM   2891  CD1 ILE A 179     -33.030   8.537  23.556  1.00  0.00           C  
ATOM   2892  H   ILE A 179     -29.613   7.191  21.430  1.00  0.00           H  
ATOM   2893  HA  ILE A 179     -30.372   7.707  24.281  1.00  0.00           H  
ATOM   2894  HB  ILE A 179     -31.490   5.603  22.471  1.00  0.00           H  
ATOM   2895 1HG1 ILE A 179     -32.207   7.851  21.710  1.00  0.00           H  
ATOM   2896 2HG1 ILE A 179     -33.553   6.878  22.312  1.00  0.00           H  
ATOM   2897 1HG2 ILE A 179     -33.167   5.295  24.167  1.00  0.00           H  
ATOM   2898 2HG2 ILE A 179     -31.539   5.029  24.834  1.00  0.00           H  
ATOM   2899 3HG2 ILE A 179     -32.381   6.563  25.119  1.00  0.00           H  
ATOM   2900 1HD1 ILE A 179     -33.736   9.210  23.059  1.00  0.00           H  
ATOM   2901 2HD1 ILE A 179     -33.487   8.102  24.445  1.00  0.00           H  
ATOM   2902 3HD1 ILE A 179     -32.152   9.103  23.866  1.00  0.00           H  
ATOM   2903  N   SER A 180     -28.735   6.022  25.128  1.00  0.00           N  
ATOM   2904  CA  SER A 180     -27.751   5.055  25.606  1.00  0.00           C  
ATOM   2905  C   SER A 180     -28.400   3.821  26.211  1.00  0.00           C  
ATOM   2906  O   SER A 180     -29.603   3.826  26.493  1.00  0.00           O  
ATOM   2907  CB  SER A 180     -26.845   5.707  26.629  1.00  0.00           C  
ATOM   2908  OG  SER A 180     -26.066   6.726  26.047  1.00  0.00           O  
ATOM   2909  H   SER A 180     -29.037   6.774  25.747  1.00  0.00           H  
ATOM   2910  HA  SER A 180     -27.149   4.708  24.763  1.00  0.00           H  
ATOM   2911 1HB  SER A 180     -27.450   6.128  27.436  1.00  0.00           H  
ATOM   2912 2HB  SER A 180     -26.186   4.956  27.079  1.00  0.00           H  
ATOM   2913  HG  SER A 180     -25.467   7.029  26.743  1.00  0.00           H  
ATOM   2914  N   GLU A 181     -27.645   2.753  26.407  1.00  0.00           N  
ATOM   2915  CA  GLU A 181     -28.269   1.661  27.118  1.00  0.00           C  
ATOM   2916  C   GLU A 181     -28.685   2.277  28.444  1.00  0.00           C  
ATOM   2917  O   GLU A 181     -28.118   3.288  28.857  1.00  0.00           O  
ATOM   2918  CB  GLU A 181     -27.377   0.421  27.289  1.00  0.00           C  
ATOM   2919  CG  GLU A 181     -26.145   0.561  28.170  1.00  0.00           C  
ATOM   2920  CD  GLU A 181     -25.321  -0.762  28.303  1.00  0.00           C  
ATOM   2921  OE1 GLU A 181     -25.912  -1.806  28.460  1.00  0.00           O  
ATOM   2922  OE2 GLU A 181     -24.104  -0.705  28.234  1.00  0.00           O  
ATOM   2923  H   GLU A 181     -26.669   2.725  26.120  1.00  0.00           H  
ATOM   2924  HA  GLU A 181     -29.161   1.352  26.582  1.00  0.00           H  
ATOM   2925 1HB  GLU A 181     -27.982  -0.384  27.715  1.00  0.00           H  
ATOM   2926 2HB  GLU A 181     -27.047   0.093  26.311  1.00  0.00           H  
ATOM   2927 1HG  GLU A 181     -25.507   1.341  27.779  1.00  0.00           H  
ATOM   2928 2HG  GLU A 181     -26.475   0.860  29.145  1.00  0.00           H  
ATOM   2929  N   HIS A 182     -29.709   1.706  29.057  1.00  0.00           N  
ATOM   2930  CA  HIS A 182     -30.343   2.166  30.302  1.00  0.00           C  
ATOM   2931  C   HIS A 182     -31.413   3.254  30.025  1.00  0.00           C  
ATOM   2932  O   HIS A 182     -32.419   3.312  30.730  1.00  0.00           O  
ATOM   2933  CB  HIS A 182     -29.323   2.769  31.310  1.00  0.00           C  
ATOM   2934  CG  HIS A 182     -28.079   1.910  31.659  1.00  0.00           C  
ATOM   2935  ND1 HIS A 182     -28.163   0.679  32.275  1.00  0.00           N  
ATOM   2936  CD2 HIS A 182     -26.743   2.156  31.498  1.00  0.00           C  
ATOM   2937  CE1 HIS A 182     -26.936   0.194  32.460  1.00  0.00           C  
ATOM   2938  NE2 HIS A 182     -26.064   1.071  32.003  1.00  0.00           N  
ATOM   2939  H   HIS A 182     -30.079   0.867  28.628  1.00  0.00           H  
ATOM   2940  HA  HIS A 182     -30.843   1.327  30.790  1.00  0.00           H  
ATOM   2941 1HB  HIS A 182     -29.000   3.758  30.976  1.00  0.00           H  
ATOM   2942 2HB  HIS A 182     -29.852   2.937  32.245  1.00  0.00           H  
ATOM   2943  HD2 HIS A 182     -26.293   3.048  31.049  1.00  0.00           H  
ATOM   2944  HE1 HIS A 182     -26.690  -0.767  32.913  1.00  0.00           H  
ATOM   2945  HE2 HIS A 182     -25.057   0.964  32.014  1.00  0.00           H  
ATOM   2946  N   ASP A 183     -31.272   4.037  28.935  1.00  0.00           N  
ATOM   2947  CA  ASP A 183     -32.293   5.021  28.525  1.00  0.00           C  
ATOM   2948  C   ASP A 183     -33.216   4.379  27.496  1.00  0.00           C  
ATOM   2949  O   ASP A 183     -34.154   4.992  26.987  1.00  0.00           O  
ATOM   2950  CB  ASP A 183     -31.679   6.283  27.903  1.00  0.00           C  
ATOM   2951  CG  ASP A 183     -30.861   7.170  28.843  1.00  0.00           C  
ATOM   2952  OD1 ASP A 183     -31.098   7.181  30.028  1.00  0.00           O  
ATOM   2953  OD2 ASP A 183     -30.005   7.861  28.335  1.00  0.00           O  
ATOM   2954  H   ASP A 183     -30.438   3.956  28.351  1.00  0.00           H  
ATOM   2955  HA  ASP A 183     -32.887   5.308  29.392  1.00  0.00           H  
ATOM   2956 1HB  ASP A 183     -31.039   5.990  27.081  1.00  0.00           H  
ATOM   2957 2HB  ASP A 183     -32.483   6.891  27.481  1.00  0.00           H  
ATOM   2958  N   TYR A 184     -32.916   3.115  27.214  1.00  0.00           N  
ATOM   2959  CA  TYR A 184     -33.636   2.284  26.267  1.00  0.00           C  
ATOM   2960  C   TYR A 184     -34.086   0.983  26.912  1.00  0.00           C  
ATOM   2961  O   TYR A 184     -34.344  -0.001  26.227  1.00  0.00           O  
ATOM   2962  CB  TYR A 184     -32.762   1.963  25.046  1.00  0.00           C  
ATOM   2963  CG  TYR A 184     -33.440   1.034  24.064  1.00  0.00           C  
ATOM   2964  CD1 TYR A 184     -34.518   1.469  23.328  1.00  0.00           C  
ATOM   2965  CD2 TYR A 184     -32.965  -0.272  23.899  1.00  0.00           C  
ATOM   2966  CE1 TYR A 184     -35.130   0.608  22.443  1.00  0.00           C  
ATOM   2967  CE2 TYR A 184     -33.578  -1.130  23.007  1.00  0.00           C  
ATOM   2968  CZ  TYR A 184     -34.656  -0.698  22.284  1.00  0.00           C  
ATOM   2969  OH  TYR A 184     -35.273  -1.553  21.395  1.00  0.00           O  
ATOM   2970  H   TYR A 184     -32.115   2.719  27.684  1.00  0.00           H  
ATOM   2971  HA  TYR A 184     -34.515   2.825  25.935  1.00  0.00           H  
ATOM   2972 1HB  TYR A 184     -32.488   2.873  24.531  1.00  0.00           H  
ATOM   2973 2HB  TYR A 184     -31.840   1.492  25.383  1.00  0.00           H  
ATOM   2974  HD1 TYR A 184     -34.891   2.489  23.448  1.00  0.00           H  
ATOM   2975  HD2 TYR A 184     -32.107  -0.621  24.475  1.00  0.00           H  
ATOM   2976  HE1 TYR A 184     -35.983   0.944  21.862  1.00  0.00           H  
ATOM   2977  HE2 TYR A 184     -33.206  -2.154  22.878  1.00  0.00           H  
ATOM   2978  HH  TYR A 184     -34.880  -2.430  21.472  1.00  0.00           H  
ATOM   2979  N   GLN A 185     -34.207   0.971  28.231  1.00  0.00           N  
ATOM   2980  CA  GLN A 185     -34.657  -0.232  28.913  1.00  0.00           C  
ATOM   2981  C   GLN A 185     -36.184  -0.330  28.839  1.00  0.00           C  
ATOM   2982  O   GLN A 185     -36.903   0.573  29.273  1.00  0.00           O  
ATOM   2983  CB  GLN A 185     -34.140  -0.231  30.354  1.00  0.00           C  
ATOM   2984  CG  GLN A 185     -34.469  -1.441  31.162  1.00  0.00           C  
ATOM   2985  CD  GLN A 185     -33.758  -1.397  32.518  1.00  0.00           C  
ATOM   2986  OE1 GLN A 185     -32.602  -1.831  32.618  1.00  0.00           O  
ATOM   2987  NE2 GLN A 185     -34.417  -0.857  33.546  1.00  0.00           N  
ATOM   2988  H   GLN A 185     -33.983   1.801  28.764  1.00  0.00           H  
ATOM   2989  HA  GLN A 185     -34.238  -1.102  28.394  1.00  0.00           H  
ATOM   2990 1HB  GLN A 185     -33.053  -0.120  30.361  1.00  0.00           H  
ATOM   2991 2HB  GLN A 185     -34.550   0.628  30.889  1.00  0.00           H  
ATOM   2992 1HG  GLN A 185     -35.546  -1.485  31.322  1.00  0.00           H  
ATOM   2993 2HG  GLN A 185     -34.126  -2.320  30.616  1.00  0.00           H  
ATOM   2994 1HE2 GLN A 185     -33.988  -0.794  34.446  1.00  0.00           H  
ATOM   2995 2HE2 GLN A 185     -35.365  -0.493  33.410  1.00  0.00           H  
ATOM   2996  N   ILE A 186     -36.662  -1.426  28.255  1.00  0.00           N  
ATOM   2997  CA  ILE A 186     -38.081  -1.654  28.013  1.00  0.00           C  
ATOM   2998  C   ILE A 186     -38.814  -2.521  29.031  1.00  0.00           C  
ATOM   2999  O   ILE A 186     -39.941  -2.215  29.382  1.00  0.00           O  
ATOM   3000  CB  ILE A 186     -38.279  -2.135  26.558  1.00  0.00           C  
ATOM   3001  CG1 ILE A 186     -37.866  -0.976  25.643  1.00  0.00           C  
ATOM   3002  CG2 ILE A 186     -39.692  -2.543  26.294  1.00  0.00           C  
ATOM   3003  CD1 ILE A 186     -37.800  -1.272  24.216  1.00  0.00           C  
ATOM   3004  H   ILE A 186     -36.001  -2.108  27.924  1.00  0.00           H  
ATOM   3005  HA  ILE A 186     -38.560  -0.678  28.066  1.00  0.00           H  
ATOM   3006  HB  ILE A 186     -37.619  -2.970  26.363  1.00  0.00           H  
ATOM   3007 1HG1 ILE A 186     -38.586  -0.194  25.784  1.00  0.00           H  
ATOM   3008 2HG1 ILE A 186     -36.886  -0.616  25.952  1.00  0.00           H  
ATOM   3009 1HG2 ILE A 186     -39.789  -2.860  25.253  1.00  0.00           H  
ATOM   3010 2HG2 ILE A 186     -39.958  -3.364  26.953  1.00  0.00           H  
ATOM   3011 3HG2 ILE A 186     -40.338  -1.695  26.478  1.00  0.00           H  
ATOM   3012 1HD1 ILE A 186     -37.525  -0.374  23.676  1.00  0.00           H  
ATOM   3013 2HD1 ILE A 186     -37.058  -2.044  24.037  1.00  0.00           H  
ATOM   3014 3HD1 ILE A 186     -38.778  -1.604  23.884  1.00  0.00           H  
ATOM   3015  N   GLY A 187     -38.237  -3.642  29.465  1.00  0.00           N  
ATOM   3016  CA  GLY A 187     -38.938  -4.435  30.487  1.00  0.00           C  
ATOM   3017  C   GLY A 187     -39.079  -3.559  31.741  1.00  0.00           C  
ATOM   3018  O   GLY A 187     -40.169  -3.158  32.156  1.00  0.00           O  
ATOM   3019  H   GLY A 187     -37.327  -3.904  29.131  1.00  0.00           H  
ATOM   3020 1HA  GLY A 187     -39.917  -4.750  30.131  1.00  0.00           H  
ATOM   3021 2HA  GLY A 187     -38.367  -5.332  30.711  1.00  0.00           H  
ATOM   3022  N   GLY A 188     -37.929  -3.167  32.287  1.00  0.00           N  
ATOM   3023  CA  GLY A 188     -37.821  -2.257  33.428  1.00  0.00           C  
ATOM   3024  C   GLY A 188     -38.015  -0.808  32.973  1.00  0.00           C  
ATOM   3025  O   GLY A 188     -37.104   0.030  33.040  1.00  0.00           O  
ATOM   3026  H   GLY A 188     -37.081  -3.544  31.900  1.00  0.00           H  
ATOM   3027 1HA  GLY A 188     -38.582  -2.509  34.168  1.00  0.00           H  
ATOM   3028 2HA  GLY A 188     -36.855  -2.378  33.909  1.00  0.00           H  
ATOM   3029  N   TYR A 189     -39.219  -0.503  32.556  1.00  0.00           N  
ATOM   3030  CA  TYR A 189     -39.532   0.774  31.951  1.00  0.00           C  
ATOM   3031  C   TYR A 189     -39.672   1.883  33.001  1.00  0.00           C  
ATOM   3032  O   TYR A 189     -40.748   2.108  33.561  1.00  0.00           O  
ATOM   3033  CB  TYR A 189     -40.800   0.603  31.104  1.00  0.00           C  
ATOM   3034  CG  TYR A 189     -41.190   1.753  30.251  1.00  0.00           C  
ATOM   3035  CD1 TYR A 189     -40.453   2.894  30.229  1.00  0.00           C  
ATOM   3036  CD2 TYR A 189     -42.298   1.633  29.431  1.00  0.00           C  
ATOM   3037  CE1 TYR A 189     -40.816   3.888  29.400  1.00  0.00           C  
ATOM   3038  CE2 TYR A 189     -42.645   2.656  28.599  1.00  0.00           C  
ATOM   3039  CZ  TYR A 189     -41.894   3.774  28.587  1.00  0.00           C  
ATOM   3040  OH  TYR A 189     -42.190   4.795  27.754  1.00  0.00           O  
ATOM   3041  H   TYR A 189     -39.909  -1.256  32.558  1.00  0.00           H  
ATOM   3042  HA  TYR A 189     -38.705   1.053  31.296  1.00  0.00           H  
ATOM   3043 1HB  TYR A 189     -40.658  -0.231  30.438  1.00  0.00           H  
ATOM   3044 2HB  TYR A 189     -41.643   0.335  31.750  1.00  0.00           H  
ATOM   3045  HD1 TYR A 189     -39.574   3.015  30.857  1.00  0.00           H  
ATOM   3046  HD2 TYR A 189     -42.883   0.718  29.440  1.00  0.00           H  
ATOM   3047  HE1 TYR A 189     -40.251   4.764  29.370  1.00  0.00           H  
ATOM   3048  HE2 TYR A 189     -43.512   2.570  27.948  1.00  0.00           H  
ATOM   3049  HH  TYR A 189     -41.551   5.499  27.905  1.00  0.00           H  
ATOM   3050  N   THR A 190     -38.533   2.546  33.273  1.00  0.00           N  
ATOM   3051  CA  THR A 190     -38.430   3.603  34.291  1.00  0.00           C  
ATOM   3052  C   THR A 190     -38.089   5.021  33.721  1.00  0.00           C  
ATOM   3053  O   THR A 190     -38.983   5.766  33.332  1.00  0.00           O  
ATOM   3054  CB  THR A 190     -37.346   3.221  35.334  1.00  0.00           C  
ATOM   3055  OG1 THR A 190     -36.118   3.025  34.657  1.00  0.00           O  
ATOM   3056  CG2 THR A 190     -37.724   1.956  36.044  1.00  0.00           C  
ATOM   3057  H   THR A 190     -37.699   2.208  32.794  1.00  0.00           H  
ATOM   3058  HA  THR A 190     -39.393   3.685  34.789  1.00  0.00           H  
ATOM   3059  HB  THR A 190     -37.233   4.019  36.062  1.00  0.00           H  
ATOM   3060  HG1 THR A 190     -35.378   3.399  35.175  1.00  0.00           H  
ATOM   3061 1HG2 THR A 190     -36.947   1.693  36.761  1.00  0.00           H  
ATOM   3062 2HG2 THR A 190     -38.668   2.119  36.556  1.00  0.00           H  
ATOM   3063 3HG2 THR A 190     -37.839   1.144  35.332  1.00  0.00           H  
ATOM   3064  N   GLU A 191     -36.801   5.387  33.665  1.00  0.00           N  
ATOM   3065  CA  GLU A 191     -36.359   6.740  33.252  1.00  0.00           C  
ATOM   3066  C   GLU A 191     -36.749   7.133  31.828  1.00  0.00           C  
ATOM   3067  O   GLU A 191     -36.933   8.311  31.510  1.00  0.00           O  
ATOM   3068  CB  GLU A 191     -34.843   6.912  33.471  1.00  0.00           C  
ATOM   3069  CG  GLU A 191     -34.421   7.069  34.964  1.00  0.00           C  
ATOM   3070  CD  GLU A 191     -34.209   5.780  35.726  1.00  0.00           C  
ATOM   3071  OE1 GLU A 191     -34.296   4.741  35.140  1.00  0.00           O  
ATOM   3072  OE2 GLU A 191     -33.966   5.844  36.901  1.00  0.00           O  
ATOM   3073  H   GLU A 191     -36.126   4.693  33.938  1.00  0.00           H  
ATOM   3074  HA  GLU A 191     -36.848   7.458  33.919  1.00  0.00           H  
ATOM   3075 1HB  GLU A 191     -34.315   6.033  33.079  1.00  0.00           H  
ATOM   3076 2HB  GLU A 191     -34.487   7.777  32.918  1.00  0.00           H  
ATOM   3077 1HG  GLU A 191     -33.506   7.659  35.004  1.00  0.00           H  
ATOM   3078 2HG  GLU A 191     -35.195   7.646  35.458  1.00  0.00           H  
ATOM   3079  N   LYS A 192     -36.955   6.129  30.996  1.00  0.00           N  
ATOM   3080  CA  LYS A 192     -37.338   6.277  29.603  1.00  0.00           C  
ATOM   3081  C   LYS A 192     -38.733   6.888  29.467  1.00  0.00           C  
ATOM   3082  O   LYS A 192     -39.136   7.267  28.372  1.00  0.00           O  
ATOM   3083  CB  LYS A 192     -37.221   4.923  28.916  1.00  0.00           C  
ATOM   3084  CG  LYS A 192     -37.547   4.864  27.451  1.00  0.00           C  
ATOM   3085  CD  LYS A 192     -37.140   3.509  26.941  1.00  0.00           C  
ATOM   3086  CE  LYS A 192     -38.184   2.487  27.096  1.00  0.00           C  
ATOM   3087  NZ  LYS A 192     -39.266   2.626  26.071  1.00  0.00           N  
ATOM   3088  H   LYS A 192     -36.793   5.198  31.344  1.00  0.00           H  
ATOM   3089  HA  LYS A 192     -36.637   6.961  29.128  1.00  0.00           H  
ATOM   3090 1HB  LYS A 192     -36.176   4.608  28.968  1.00  0.00           H  
ATOM   3091 2HB  LYS A 192     -37.796   4.179  29.450  1.00  0.00           H  
ATOM   3092 1HG  LYS A 192     -38.610   5.032  27.261  1.00  0.00           H  
ATOM   3093 2HG  LYS A 192     -36.972   5.602  26.912  1.00  0.00           H  
ATOM   3094 1HD  LYS A 192     -36.843   3.565  25.921  1.00  0.00           H  
ATOM   3095 2HD  LYS A 192     -36.288   3.179  27.531  1.00  0.00           H  
ATOM   3096 1HE  LYS A 192     -37.710   1.528  27.001  1.00  0.00           H  
ATOM   3097 2HE  LYS A 192     -38.604   2.564  28.088  1.00  0.00           H  
ATOM   3098 1HZ  LYS A 192     -39.954   1.899  26.196  1.00  0.00           H  
ATOM   3099 2HZ  LYS A 192     -39.706   3.532  26.141  1.00  0.00           H  
ATOM   3100 3HZ  LYS A 192     -38.858   2.537  25.158  1.00  0.00           H  
ATOM   3101  N   TRP A 193     -39.495   6.936  30.571  1.00  0.00           N  
ATOM   3102  CA  TRP A 193     -40.820   7.539  30.544  1.00  0.00           C  
ATOM   3103  C   TRP A 193     -40.821   9.048  30.267  1.00  0.00           C  
ATOM   3104  O   TRP A 193     -41.872   9.586  29.910  1.00  0.00           O  
ATOM   3105  CB  TRP A 193     -41.612   7.298  31.836  1.00  0.00           C  
ATOM   3106  CG  TRP A 193     -42.304   5.960  31.947  1.00  0.00           C  
ATOM   3107  CD1 TRP A 193     -42.019   4.914  32.761  1.00  0.00           C  
ATOM   3108  CD2 TRP A 193     -43.464   5.568  31.188  1.00  0.00           C  
ATOM   3109  NE1 TRP A 193     -42.929   3.900  32.565  1.00  0.00           N  
ATOM   3110  CE2 TRP A 193     -43.821   4.289  31.610  1.00  0.00           C  
ATOM   3111  CE3 TRP A 193     -44.218   6.198  30.196  1.00  0.00           C  
ATOM   3112  CZ2 TRP A 193     -44.914   3.622  31.079  1.00  0.00           C  
ATOM   3113  CZ3 TRP A 193     -45.302   5.531  29.653  1.00  0.00           C  
ATOM   3114  CH2 TRP A 193     -45.646   4.276  30.086  1.00  0.00           C  
ATOM   3115  H   TRP A 193     -39.144   6.574  31.457  1.00  0.00           H  
ATOM   3116  HA  TRP A 193     -41.375   7.056  29.743  1.00  0.00           H  
ATOM   3117 1HB  TRP A 193     -40.943   7.402  32.684  1.00  0.00           H  
ATOM   3118 2HB  TRP A 193     -42.368   8.067  31.933  1.00  0.00           H  
ATOM   3119  HD1 TRP A 193     -41.206   4.872  33.469  1.00  0.00           H  
ATOM   3120  HE1 TRP A 193     -42.919   3.012  33.063  1.00  0.00           H  
ATOM   3121  HE3 TRP A 193     -43.946   7.197  29.851  1.00  0.00           H  
ATOM   3122  HZ2 TRP A 193     -45.201   2.625  31.408  1.00  0.00           H  
ATOM   3123  HZ3 TRP A 193     -45.877   6.032  28.871  1.00  0.00           H  
ATOM   3124  HH2 TRP A 193     -46.512   3.780  29.636  1.00  0.00           H  
ATOM   3125  N   GLU A 194     -39.693   9.763  30.458  1.00  0.00           N  
ATOM   3126  CA  GLU A 194     -39.725  11.209  30.198  1.00  0.00           C  
ATOM   3127  C   GLU A 194     -40.302  11.411  28.798  1.00  0.00           C  
ATOM   3128  O   GLU A 194     -39.878  10.745  27.857  1.00  0.00           O  
ATOM   3129  CB  GLU A 194     -38.331  11.847  30.296  1.00  0.00           C  
ATOM   3130  CG  GLU A 194     -38.325  13.380  30.113  1.00  0.00           C  
ATOM   3131  CD  GLU A 194     -36.961  14.007  30.271  1.00  0.00           C  
ATOM   3132  OE1 GLU A 194     -36.009  13.292  30.421  1.00  0.00           O  
ATOM   3133  OE2 GLU A 194     -36.885  15.214  30.254  1.00  0.00           O  
ATOM   3134  H   GLU A 194     -38.829   9.302  30.766  1.00  0.00           H  
ATOM   3135  HA  GLU A 194     -40.389  11.687  30.928  1.00  0.00           H  
ATOM   3136 1HB  GLU A 194     -37.891  11.620  31.264  1.00  0.00           H  
ATOM   3137 2HB  GLU A 194     -37.686  11.410  29.528  1.00  0.00           H  
ATOM   3138 1HG  GLU A 194     -38.700  13.620  29.115  1.00  0.00           H  
ATOM   3139 2HG  GLU A 194     -39.003  13.832  30.834  1.00  0.00           H  
ATOM   3140  N   SER A 195     -41.254  12.332  28.639  1.00  0.00           N  
ATOM   3141  CA  SER A 195     -41.936  12.501  27.347  1.00  0.00           C  
ATOM   3142  C   SER A 195     -41.040  12.602  26.117  1.00  0.00           C  
ATOM   3143  O   SER A 195     -41.314  11.973  25.099  1.00  0.00           O  
ATOM   3144  CB  SER A 195     -42.783  13.747  27.399  1.00  0.00           C  
ATOM   3145  OG  SER A 195     -43.838  13.599  28.303  1.00  0.00           O  
ATOM   3146  H   SER A 195     -41.556  12.889  29.430  1.00  0.00           H  
ATOM   3147  HA  SER A 195     -42.590  11.643  27.213  1.00  0.00           H  
ATOM   3148 1HB  SER A 195     -42.149  14.590  27.699  1.00  0.00           H  
ATOM   3149 2HB  SER A 195     -43.176  13.976  26.411  1.00  0.00           H  
ATOM   3150  HG  SER A 195     -43.472  13.162  29.076  1.00  0.00           H  
ATOM   3151  N   GLY A 196     -39.973  13.384  26.201  1.00  0.00           N  
ATOM   3152  CA  GLY A 196     -39.081  13.571  25.052  1.00  0.00           C  
ATOM   3153  C   GLY A 196     -38.535  12.230  24.554  1.00  0.00           C  
ATOM   3154  O   GLY A 196     -38.692  11.849  23.390  1.00  0.00           O  
ATOM   3155  H   GLY A 196     -39.789  13.865  27.070  1.00  0.00           H  
ATOM   3156 1HA  GLY A 196     -39.618  14.074  24.242  1.00  0.00           H  
ATOM   3157 2HA  GLY A 196     -38.256  14.219  25.346  1.00  0.00           H  
ATOM   3158  N   VAL A 197     -37.906  11.515  25.484  1.00  0.00           N  
ATOM   3159  CA  VAL A 197     -37.306  10.236  25.175  1.00  0.00           C  
ATOM   3160  C   VAL A 197     -38.342   9.185  24.822  1.00  0.00           C  
ATOM   3161  O   VAL A 197     -38.141   8.443  23.850  1.00  0.00           O  
ATOM   3162  CB  VAL A 197     -36.518   9.738  26.400  1.00  0.00           C  
ATOM   3163  CG1 VAL A 197     -36.097   8.328  26.176  1.00  0.00           C  
ATOM   3164  CG2 VAL A 197     -35.330  10.649  26.598  1.00  0.00           C  
ATOM   3165  H   VAL A 197     -37.837  11.876  26.417  1.00  0.00           H  
ATOM   3166  HA  VAL A 197     -36.627  10.364  24.349  1.00  0.00           H  
ATOM   3167  HB  VAL A 197     -37.154   9.762  27.295  1.00  0.00           H  
ATOM   3168 1HG1 VAL A 197     -35.526   7.975  27.033  1.00  0.00           H  
ATOM   3169 2HG1 VAL A 197     -36.984   7.724  26.048  1.00  0.00           H  
ATOM   3170 3HG1 VAL A 197     -35.498   8.272  25.300  1.00  0.00           H  
ATOM   3171 1HG2 VAL A 197     -34.757  10.322  27.462  1.00  0.00           H  
ATOM   3172 2HG2 VAL A 197     -34.698  10.633  25.708  1.00  0.00           H  
ATOM   3173 3HG2 VAL A 197     -35.695  11.667  26.768  1.00  0.00           H  
ATOM   3174  N   LYS A 198     -39.447   9.154  25.574  1.00  0.00           N  
ATOM   3175  CA  LYS A 198     -40.487   8.173  25.343  1.00  0.00           C  
ATOM   3176  C   LYS A 198     -40.956   8.229  23.912  1.00  0.00           C  
ATOM   3177  O   LYS A 198     -40.972   7.186  23.241  1.00  0.00           O  
ATOM   3178  CB  LYS A 198     -41.698   8.447  26.278  1.00  0.00           C  
ATOM   3179  CG  LYS A 198     -42.873   7.430  26.172  1.00  0.00           C  
ATOM   3180  CD  LYS A 198     -44.022   7.943  25.309  1.00  0.00           C  
ATOM   3181  CE  LYS A 198     -44.750   9.091  25.989  1.00  0.00           C  
ATOM   3182  NZ  LYS A 198     -45.821   9.680  25.112  1.00  0.00           N  
ATOM   3183  H   LYS A 198     -39.543   9.797  26.349  1.00  0.00           H  
ATOM   3184  HA  LYS A 198     -40.100   7.190  25.554  1.00  0.00           H  
ATOM   3185 1HB  LYS A 198     -41.370   8.469  27.320  1.00  0.00           H  
ATOM   3186 2HB  LYS A 198     -42.105   9.431  26.057  1.00  0.00           H  
ATOM   3187 1HG  LYS A 198     -42.491   6.516  25.733  1.00  0.00           H  
ATOM   3188 2HG  LYS A 198     -43.266   7.204  27.167  1.00  0.00           H  
ATOM   3189 1HD  LYS A 198     -43.644   8.287  24.351  1.00  0.00           H  
ATOM   3190 2HD  LYS A 198     -44.730   7.138  25.134  1.00  0.00           H  
ATOM   3191 1HE  LYS A 198     -45.198   8.734  26.913  1.00  0.00           H  
ATOM   3192 2HE  LYS A 198     -44.027   9.870  26.222  1.00  0.00           H  
ATOM   3193 1HZ  LYS A 198     -46.262  10.446  25.586  1.00  0.00           H  
ATOM   3194 2HZ  LYS A 198     -45.360  10.027  24.245  1.00  0.00           H  
ATOM   3195 3HZ  LYS A 198     -46.507   8.990  24.872  1.00  0.00           H  
ATOM   3196  N   ASP A 199     -41.249   9.416  23.384  1.00  0.00           N  
ATOM   3197  CA  ASP A 199     -41.732   9.511  22.017  1.00  0.00           C  
ATOM   3198  C   ASP A 199     -40.663   9.091  21.022  1.00  0.00           C  
ATOM   3199  O   ASP A 199     -40.953   8.412  20.029  1.00  0.00           O  
ATOM   3200  CB  ASP A 199     -42.220  10.930  21.707  1.00  0.00           C  
ATOM   3201  CG  ASP A 199     -43.575  11.282  22.401  1.00  0.00           C  
ATOM   3202  OD1 ASP A 199     -44.243  10.383  22.903  1.00  0.00           O  
ATOM   3203  OD2 ASP A 199     -43.937  12.431  22.408  1.00  0.00           O  
ATOM   3204  H   ASP A 199     -41.175  10.263  23.961  1.00  0.00           H  
ATOM   3205  HA  ASP A 199     -42.575   8.833  21.901  1.00  0.00           H  
ATOM   3206 1HB  ASP A 199     -41.453  11.651  22.042  1.00  0.00           H  
ATOM   3207 2HB  ASP A 199     -42.337  11.057  20.633  1.00  0.00           H  
ATOM   3208  N   CYS A 200     -39.410   9.438  21.307  1.00  0.00           N  
ATOM   3209  CA  CYS A 200     -38.333   9.088  20.401  1.00  0.00           C  
ATOM   3210  C   CYS A 200     -38.170   7.565  20.311  1.00  0.00           C  
ATOM   3211  O   CYS A 200     -37.962   7.019  19.213  1.00  0.00           O  
ATOM   3212  CB  CYS A 200     -37.034   9.689  20.922  1.00  0.00           C  
ATOM   3213  SG  CYS A 200     -36.946  11.511  20.842  1.00  0.00           S  
ATOM   3214  H   CYS A 200     -39.205  10.003  22.136  1.00  0.00           H  
ATOM   3215  HA  CYS A 200     -38.548   9.485  19.419  1.00  0.00           H  
ATOM   3216 1HB  CYS A 200     -36.855   9.385  21.938  1.00  0.00           H  
ATOM   3217 2HB  CYS A 200     -36.250   9.299  20.343  1.00  0.00           H  
ATOM   3218  HG  CYS A 200     -37.842  11.740  21.841  1.00  0.00           H  
ATOM   3219  N   VAL A 201     -38.309   6.888  21.454  1.00  0.00           N  
ATOM   3220  CA  VAL A 201     -38.157   5.441  21.520  1.00  0.00           C  
ATOM   3221  C   VAL A 201     -39.399   4.707  20.980  1.00  0.00           C  
ATOM   3222  O   VAL A 201     -39.279   3.647  20.356  1.00  0.00           O  
ATOM   3223  CB  VAL A 201     -37.796   4.927  22.915  1.00  0.00           C  
ATOM   3224  CG1 VAL A 201     -37.803   3.369  22.858  1.00  0.00           C  
ATOM   3225  CG2 VAL A 201     -36.367   5.477  23.339  1.00  0.00           C  
ATOM   3226  H   VAL A 201     -38.477   7.406  22.320  1.00  0.00           H  
ATOM   3227  HA  VAL A 201     -37.302   5.188  20.907  1.00  0.00           H  
ATOM   3228  HB  VAL A 201     -38.550   5.254  23.633  1.00  0.00           H  
ATOM   3229 1HG1 VAL A 201     -37.552   2.948  23.809  1.00  0.00           H  
ATOM   3230 2HG1 VAL A 201     -38.795   3.011  22.558  1.00  0.00           H  
ATOM   3231 3HG1 VAL A 201     -37.072   3.030  22.120  1.00  0.00           H  
ATOM   3232 1HG2 VAL A 201     -36.091   5.116  24.321  1.00  0.00           H  
ATOM   3233 2HG2 VAL A 201     -35.607   5.147  22.620  1.00  0.00           H  
ATOM   3234 3HG2 VAL A 201     -36.395   6.568  23.365  1.00  0.00           H  
ATOM   3235  N   VAL A 202     -40.603   5.210  21.261  1.00  0.00           N  
ATOM   3236  CA  VAL A 202     -41.776   4.542  20.714  1.00  0.00           C  
ATOM   3237  C   VAL A 202     -41.690   4.548  19.183  1.00  0.00           C  
ATOM   3238  O   VAL A 202     -41.899   3.506  18.547  1.00  0.00           O  
ATOM   3239  CB  VAL A 202     -43.086   5.227  21.169  1.00  0.00           C  
ATOM   3240  CG1 VAL A 202     -44.269   4.651  20.393  1.00  0.00           C  
ATOM   3241  CG2 VAL A 202     -43.313   4.988  22.662  1.00  0.00           C  
ATOM   3242  H   VAL A 202     -40.701   6.056  21.822  1.00  0.00           H  
ATOM   3243  HA  VAL A 202     -41.788   3.507  21.062  1.00  0.00           H  
ATOM   3244  HB  VAL A 202     -43.019   6.297  20.963  1.00  0.00           H  
ATOM   3245 1HG1 VAL A 202     -45.189   5.144  20.709  1.00  0.00           H  
ATOM   3246 2HG1 VAL A 202     -44.124   4.818  19.323  1.00  0.00           H  
ATOM   3247 3HG1 VAL A 202     -44.349   3.580  20.582  1.00  0.00           H  
ATOM   3248 1HG2 VAL A 202     -44.233   5.483  22.965  1.00  0.00           H  
ATOM   3249 2HG2 VAL A 202     -43.389   3.921  22.849  1.00  0.00           H  
ATOM   3250 3HG2 VAL A 202     -42.493   5.386  23.226  1.00  0.00           H  
ATOM   3251  N   LEU A 203     -41.327   5.706  18.604  1.00  0.00           N  
ATOM   3252  CA  LEU A 203     -41.183   5.757  17.158  1.00  0.00           C  
ATOM   3253  C   LEU A 203     -40.050   4.829  16.713  1.00  0.00           C  
ATOM   3254  O   LEU A 203     -40.237   4.072  15.768  1.00  0.00           O  
ATOM   3255  CB  LEU A 203     -40.922   7.196  16.735  1.00  0.00           C  
ATOM   3256  CG  LEU A 203     -42.108   8.100  16.900  1.00  0.00           C  
ATOM   3257  CD1 LEU A 203     -41.684   9.527  16.660  1.00  0.00           C  
ATOM   3258  CD2 LEU A 203     -43.167   7.668  15.913  1.00  0.00           C  
ATOM   3259  H   LEU A 203     -41.173   6.540  19.162  1.00  0.00           H  
ATOM   3260  HA  LEU A 203     -42.104   5.423  16.698  1.00  0.00           H  
ATOM   3261 1HB  LEU A 203     -40.108   7.597  17.340  1.00  0.00           H  
ATOM   3262 2HB  LEU A 203     -40.632   7.200  15.692  1.00  0.00           H  
ATOM   3263  HG  LEU A 203     -42.494   8.016  17.910  1.00  0.00           H  
ATOM   3264 1HD1 LEU A 203     -42.539  10.187  16.770  1.00  0.00           H  
ATOM   3265 2HD1 LEU A 203     -40.909   9.803  17.384  1.00  0.00           H  
ATOM   3266 3HD1 LEU A 203     -41.291   9.626  15.655  1.00  0.00           H  
ATOM   3267 1HD2 LEU A 203     -44.042   8.312  16.018  1.00  0.00           H  
ATOM   3268 2HD2 LEU A 203     -42.780   7.756  14.895  1.00  0.00           H  
ATOM   3269 3HD2 LEU A 203     -43.441   6.637  16.112  1.00  0.00           H  
ATOM   3270  N   HIS A 204     -38.947   4.784  17.470  1.00  0.00           N  
ATOM   3271  CA  HIS A 204     -37.889   3.834  17.152  1.00  0.00           C  
ATOM   3272  C   HIS A 204     -38.398   2.412  17.018  1.00  0.00           C  
ATOM   3273  O   HIS A 204     -38.127   1.773  15.983  1.00  0.00           O  
ATOM   3274  CB  HIS A 204     -36.834   3.826  18.276  1.00  0.00           C  
ATOM   3275  CG  HIS A 204     -36.020   2.597  18.386  1.00  0.00           C  
ATOM   3276  ND1 HIS A 204     -35.098   2.419  19.373  1.00  0.00           N  
ATOM   3277  CD2 HIS A 204     -36.032   1.460  17.686  1.00  0.00           C  
ATOM   3278  CE1 HIS A 204     -34.558   1.210  19.252  1.00  0.00           C  
ATOM   3279  NE2 HIS A 204     -35.106   0.611  18.241  1.00  0.00           N  
ATOM   3280  H   HIS A 204     -38.803   5.448  18.221  1.00  0.00           H  
ATOM   3281  HA  HIS A 204     -37.407   4.116  16.223  1.00  0.00           H  
ATOM   3282 1HB  HIS A 204     -36.158   4.687  18.141  1.00  0.00           H  
ATOM   3283 2HB  HIS A 204     -37.294   3.967  19.167  1.00  0.00           H  
ATOM   3284  HD2 HIS A 204     -36.653   1.257  16.870  1.00  0.00           H  
ATOM   3285  HE1 HIS A 204     -33.795   0.776  19.887  1.00  0.00           H  
ATOM   3286  HE2 HIS A 204     -34.900  -0.313  17.920  1.00  0.00           H  
ATOM   3287  N   SER A 205     -39.180   1.910  17.976  1.00  0.00           N  
ATOM   3288  CA  SER A 205     -39.640   0.530  17.898  1.00  0.00           C  
ATOM   3289  C   SER A 205     -40.486   0.309  16.645  1.00  0.00           C  
ATOM   3290  O   SER A 205     -40.348  -0.713  15.962  1.00  0.00           O  
ATOM   3291  CB  SER A 205     -40.434   0.168  19.150  1.00  0.00           C  
ATOM   3292  OG  SER A 205     -39.613   0.188  20.283  1.00  0.00           O  
ATOM   3293  H   SER A 205     -39.391   2.496  18.799  1.00  0.00           H  
ATOM   3294  HA  SER A 205     -38.774  -0.125  17.838  1.00  0.00           H  
ATOM   3295 1HB  SER A 205     -41.247   0.873  19.278  1.00  0.00           H  
ATOM   3296 2HB  SER A 205     -40.872  -0.825  19.042  1.00  0.00           H  
ATOM   3297  HG  SER A 205     -39.314   1.100  20.381  1.00  0.00           H  
ATOM   3298  N   TYR A 206     -41.348   1.280  16.303  1.00  0.00           N  
ATOM   3299  CA  TYR A 206     -42.167   1.137  15.097  1.00  0.00           C  
ATOM   3300  C   TYR A 206     -41.306   1.091  13.834  1.00  0.00           C  
ATOM   3301  O   TYR A 206     -41.434   0.169  13.015  1.00  0.00           O  
ATOM   3302  CB  TYR A 206     -43.157   2.288  14.979  1.00  0.00           C  
ATOM   3303  CG  TYR A 206     -44.038   2.142  13.757  1.00  0.00           C  
ATOM   3304  CD1 TYR A 206     -45.109   1.282  13.821  1.00  0.00           C  
ATOM   3305  CD2 TYR A 206     -43.773   2.832  12.577  1.00  0.00           C  
ATOM   3306  CE1 TYR A 206     -45.926   1.098  12.731  1.00  0.00           C  
ATOM   3307  CE2 TYR A 206     -44.585   2.654  11.476  1.00  0.00           C  
ATOM   3308  CZ  TYR A 206     -45.664   1.785  11.551  1.00  0.00           C  
ATOM   3309  OH  TYR A 206     -46.486   1.598  10.462  1.00  0.00           O  
ATOM   3310  H   TYR A 206     -41.434   2.102  16.899  1.00  0.00           H  
ATOM   3311  HA  TYR A 206     -42.714   0.207  15.150  1.00  0.00           H  
ATOM   3312 1HB  TYR A 206     -43.790   2.328  15.866  1.00  0.00           H  
ATOM   3313 2HB  TYR A 206     -42.619   3.236  14.913  1.00  0.00           H  
ATOM   3314  HD1 TYR A 206     -45.310   0.738  14.742  1.00  0.00           H  
ATOM   3315  HD2 TYR A 206     -42.933   3.497  12.514  1.00  0.00           H  
ATOM   3316  HE1 TYR A 206     -46.769   0.414  12.798  1.00  0.00           H  
ATOM   3317  HE2 TYR A 206     -44.378   3.191  10.551  1.00  0.00           H  
ATOM   3318  HH  TYR A 206     -46.166   2.118   9.723  1.00  0.00           H  
ATOM   3319  N   PHE A 207     -40.424   2.082  13.680  1.00  0.00           N  
ATOM   3320  CA  PHE A 207     -39.600   2.165  12.480  1.00  0.00           C  
ATOM   3321  C   PHE A 207     -38.643   1.013  12.365  1.00  0.00           C  
ATOM   3322  O   PHE A 207     -38.464   0.497  11.262  1.00  0.00           O  
ATOM   3323  CB  PHE A 207     -38.852   3.490  12.453  1.00  0.00           C  
ATOM   3324  CG  PHE A 207     -39.731   4.577  11.953  1.00  0.00           C  
ATOM   3325  CD1 PHE A 207     -40.785   5.063  12.718  1.00  0.00           C  
ATOM   3326  CD2 PHE A 207     -39.512   5.124  10.704  1.00  0.00           C  
ATOM   3327  CE1 PHE A 207     -41.604   6.052  12.242  1.00  0.00           C  
ATOM   3328  CE2 PHE A 207     -40.330   6.118  10.229  1.00  0.00           C  
ATOM   3329  CZ  PHE A 207     -41.384   6.577  10.997  1.00  0.00           C  
ATOM   3330  H   PHE A 207     -40.350   2.800  14.398  1.00  0.00           H  
ATOM   3331  HA  PHE A 207     -40.257   2.146  11.616  1.00  0.00           H  
ATOM   3332 1HB  PHE A 207     -38.521   3.744  13.461  1.00  0.00           H  
ATOM   3333 2HB  PHE A 207     -37.970   3.413  11.818  1.00  0.00           H  
ATOM   3334  HD1 PHE A 207     -40.964   4.648  13.687  1.00  0.00           H  
ATOM   3335  HD2 PHE A 207     -38.685   4.765  10.089  1.00  0.00           H  
ATOM   3336  HE1 PHE A 207     -42.426   6.408  12.853  1.00  0.00           H  
ATOM   3337  HE2 PHE A 207     -40.147   6.542   9.242  1.00  0.00           H  
ATOM   3338  HZ  PHE A 207     -42.035   7.362  10.617  1.00  0.00           H  
ATOM   3339  N   THR A 208     -38.072   0.566  13.466  1.00  0.00           N  
ATOM   3340  CA  THR A 208     -37.170  -0.560  13.412  1.00  0.00           C  
ATOM   3341  C   THR A 208     -37.897  -1.803  12.995  1.00  0.00           C  
ATOM   3342  O   THR A 208     -37.369  -2.558  12.200  1.00  0.00           O  
ATOM   3343  CB  THR A 208     -36.425  -0.776  14.712  1.00  0.00           C  
ATOM   3344  OG1 THR A 208     -35.660   0.358  14.949  1.00  0.00           O  
ATOM   3345  CG2 THR A 208     -35.515  -1.936  14.598  1.00  0.00           C  
ATOM   3346  H   THR A 208     -38.252   1.021  14.360  1.00  0.00           H  
ATOM   3347  HA  THR A 208     -36.416  -0.353  12.653  1.00  0.00           H  
ATOM   3348  HB  THR A 208     -37.128  -0.937  15.535  1.00  0.00           H  
ATOM   3349  HG1 THR A 208     -36.261   1.118  15.046  1.00  0.00           H  
ATOM   3350 1HG2 THR A 208     -34.974  -2.036  15.528  1.00  0.00           H  
ATOM   3351 2HG2 THR A 208     -36.087  -2.844  14.403  1.00  0.00           H  
ATOM   3352 3HG2 THR A 208     -34.815  -1.765  13.783  1.00  0.00           H  
ATOM   3353  N   SER A 209     -39.106  -2.044  13.508  1.00  0.00           N  
ATOM   3354  CA  SER A 209     -39.851  -3.209  13.063  1.00  0.00           C  
ATOM   3355  C   SER A 209     -40.095  -3.151  11.562  1.00  0.00           C  
ATOM   3356  O   SER A 209     -39.904  -4.145  10.856  1.00  0.00           O  
ATOM   3357  CB  SER A 209     -41.163  -3.303  13.783  1.00  0.00           C  
ATOM   3358  OG  SER A 209     -41.913  -4.397  13.314  1.00  0.00           O  
ATOM   3359  H   SER A 209     -39.526  -1.424  14.204  1.00  0.00           H  
ATOM   3360  HA  SER A 209     -39.263  -4.096  13.289  1.00  0.00           H  
ATOM   3361 1HB  SER A 209     -40.939  -3.429  14.825  1.00  0.00           H  
ATOM   3362 2HB  SER A 209     -41.732  -2.378  13.683  1.00  0.00           H  
ATOM   3363  HG  SER A 209     -42.330  -4.096  12.506  1.00  0.00           H  
ATOM   3364  N   ASP A 210     -40.493  -1.978  11.057  1.00  0.00           N  
ATOM   3365  CA  ASP A 210     -40.724  -1.841   9.622  1.00  0.00           C  
ATOM   3366  C   ASP A 210     -39.422  -2.113   8.851  1.00  0.00           C  
ATOM   3367  O   ASP A 210     -39.400  -2.938   7.934  1.00  0.00           O  
ATOM   3368  CB  ASP A 210     -41.258  -0.439   9.278  1.00  0.00           C  
ATOM   3369  CG  ASP A 210     -41.696  -0.292   7.799  1.00  0.00           C  
ATOM   3370  OD1 ASP A 210     -42.640  -0.954   7.424  1.00  0.00           O  
ATOM   3371  OD2 ASP A 210     -41.105   0.482   7.074  1.00  0.00           O  
ATOM   3372  H   ASP A 210     -40.653  -1.186  11.683  1.00  0.00           H  
ATOM   3373  HA  ASP A 210     -41.470  -2.576   9.316  1.00  0.00           H  
ATOM   3374 1HB  ASP A 210     -42.107  -0.201   9.924  1.00  0.00           H  
ATOM   3375 2HB  ASP A 210     -40.479   0.301   9.486  1.00  0.00           H  
ATOM   3376  N   TYR A 211     -38.325  -1.441   9.252  1.00  0.00           N  
ATOM   3377  CA  TYR A 211     -37.054  -1.605   8.561  1.00  0.00           C  
ATOM   3378  C   TYR A 211     -36.573  -3.032   8.668  1.00  0.00           C  
ATOM   3379  O   TYR A 211     -36.089  -3.592   7.694  1.00  0.00           O  
ATOM   3380  CB  TYR A 211     -35.982  -0.701   9.196  1.00  0.00           C  
ATOM   3381  CG  TYR A 211     -36.146   0.771   8.918  1.00  0.00           C  
ATOM   3382  CD1 TYR A 211     -35.617   1.699   9.817  1.00  0.00           C  
ATOM   3383  CD2 TYR A 211     -36.811   1.197   7.789  1.00  0.00           C  
ATOM   3384  CE1 TYR A 211     -35.741   3.048   9.575  1.00  0.00           C  
ATOM   3385  CE2 TYR A 211     -36.946   2.557   7.542  1.00  0.00           C  
ATOM   3386  CZ  TYR A 211     -36.402   3.481   8.433  1.00  0.00           C  
ATOM   3387  OH  TYR A 211     -36.511   4.825   8.181  1.00  0.00           O  
ATOM   3388  H   TYR A 211     -38.396  -0.788  10.019  1.00  0.00           H  
ATOM   3389  HA  TYR A 211     -37.174  -1.360   7.513  1.00  0.00           H  
ATOM   3390 1HB  TYR A 211     -35.999  -0.834  10.274  1.00  0.00           H  
ATOM   3391 2HB  TYR A 211     -34.993  -1.003   8.850  1.00  0.00           H  
ATOM   3392  HD1 TYR A 211     -35.093   1.356  10.712  1.00  0.00           H  
ATOM   3393  HD2 TYR A 211     -37.225   0.467   7.096  1.00  0.00           H  
ATOM   3394  HE1 TYR A 211     -35.319   3.768  10.273  1.00  0.00           H  
ATOM   3395  HE2 TYR A 211     -37.469   2.901   6.643  1.00  0.00           H  
ATOM   3396  HH  TYR A 211     -35.743   5.299   8.586  1.00  0.00           H  
ATOM   3397  N   TYR A 212     -36.738  -3.628   9.834  1.00  0.00           N  
ATOM   3398  CA  TYR A 212     -36.313  -4.991  10.063  1.00  0.00           C  
ATOM   3399  C   TYR A 212     -37.004  -5.906   9.097  1.00  0.00           C  
ATOM   3400  O   TYR A 212     -36.361  -6.751   8.495  1.00  0.00           O  
ATOM   3401  CB  TYR A 212     -36.627  -5.469  11.471  1.00  0.00           C  
ATOM   3402  CG  TYR A 212     -36.218  -6.910  11.685  1.00  0.00           C  
ATOM   3403  CD1 TYR A 212     -34.914  -7.237  12.045  1.00  0.00           C  
ATOM   3404  CD2 TYR A 212     -37.144  -7.906  11.490  1.00  0.00           C  
ATOM   3405  CE1 TYR A 212     -34.573  -8.563  12.240  1.00  0.00           C  
ATOM   3406  CE2 TYR A 212     -36.808  -9.210  11.683  1.00  0.00           C  
ATOM   3407  CZ  TYR A 212     -35.534  -9.541  12.058  1.00  0.00           C  
ATOM   3408  OH  TYR A 212     -35.224 -10.840  12.252  1.00  0.00           O  
ATOM   3409  H   TYR A 212     -37.142  -3.116  10.596  1.00  0.00           H  
ATOM   3410  HA  TYR A 212     -35.245  -5.058   9.904  1.00  0.00           H  
ATOM   3411 1HB  TYR A 212     -36.097  -4.853  12.194  1.00  0.00           H  
ATOM   3412 2HB  TYR A 212     -37.691  -5.372  11.679  1.00  0.00           H  
ATOM   3413  HD1 TYR A 212     -34.171  -6.453  12.186  1.00  0.00           H  
ATOM   3414  HD2 TYR A 212     -38.156  -7.646  11.185  1.00  0.00           H  
ATOM   3415  HE1 TYR A 212     -33.554  -8.840  12.537  1.00  0.00           H  
ATOM   3416  HE2 TYR A 212     -37.554  -9.986  11.538  1.00  0.00           H  
ATOM   3417  HH  TYR A 212     -34.274 -10.988  12.112  1.00  0.00           H  
ATOM   3418  N   GLN A 213     -38.311  -5.778   8.949  1.00  0.00           N  
ATOM   3419  CA  GLN A 213     -39.040  -6.655   8.053  1.00  0.00           C  
ATOM   3420  C   GLN A 213     -38.503  -6.512   6.620  1.00  0.00           C  
ATOM   3421  O   GLN A 213     -38.389  -7.495   5.886  1.00  0.00           O  
ATOM   3422  CB  GLN A 213     -40.530  -6.329   8.121  1.00  0.00           C  
ATOM   3423  CG  GLN A 213     -41.426  -7.291   7.364  1.00  0.00           C  
ATOM   3424  CD  GLN A 213     -41.433  -8.712   7.971  1.00  0.00           C  
ATOM   3425  OE1 GLN A 213     -41.711  -8.895   9.161  1.00  0.00           O  
ATOM   3426  NE2 GLN A 213     -41.134  -9.715   7.146  1.00  0.00           N  
ATOM   3427  H   GLN A 213     -38.822  -5.072   9.486  1.00  0.00           H  
ATOM   3428  HA  GLN A 213     -38.887  -7.687   8.378  1.00  0.00           H  
ATOM   3429 1HB  GLN A 213     -40.838  -6.319   9.165  1.00  0.00           H  
ATOM   3430 2HB  GLN A 213     -40.693  -5.316   7.731  1.00  0.00           H  
ATOM   3431 1HG  GLN A 213     -42.442  -6.898   7.390  1.00  0.00           H  
ATOM   3432 2HG  GLN A 213     -41.076  -7.353   6.333  1.00  0.00           H  
ATOM   3433 1HE2 GLN A 213     -41.126 -10.658   7.482  1.00  0.00           H  
ATOM   3434 2HE2 GLN A 213     -40.917  -9.525   6.188  1.00  0.00           H  
ATOM   3435  N   LEU A 214     -38.138  -5.282   6.238  1.00  0.00           N  
ATOM   3436  CA  LEU A 214     -37.597  -5.004   4.906  1.00  0.00           C  
ATOM   3437  C   LEU A 214     -36.160  -5.530   4.749  1.00  0.00           C  
ATOM   3438  O   LEU A 214     -35.757  -5.958   3.661  1.00  0.00           O  
ATOM   3439  CB  LEU A 214     -37.613  -3.490   4.671  1.00  0.00           C  
ATOM   3440  CG  LEU A 214     -39.024  -2.830   4.591  1.00  0.00           C  
ATOM   3441  CD1 LEU A 214     -38.880  -1.300   4.561  1.00  0.00           C  
ATOM   3442  CD2 LEU A 214     -39.738  -3.320   3.360  1.00  0.00           C  
ATOM   3443  H   LEU A 214     -38.277  -4.506   6.891  1.00  0.00           H  
ATOM   3444  HA  LEU A 214     -38.232  -5.487   4.161  1.00  0.00           H  
ATOM   3445 1HB  LEU A 214     -37.072  -3.012   5.471  1.00  0.00           H  
ATOM   3446 2HB  LEU A 214     -37.082  -3.291   3.740  1.00  0.00           H  
ATOM   3447  HG  LEU A 214     -39.604  -3.096   5.468  1.00  0.00           H  
ATOM   3448 1HD1 LEU A 214     -39.876  -0.845   4.518  1.00  0.00           H  
ATOM   3449 2HD1 LEU A 214     -38.376  -0.959   5.460  1.00  0.00           H  
ATOM   3450 3HD1 LEU A 214     -38.306  -0.993   3.687  1.00  0.00           H  
ATOM   3451 1HD2 LEU A 214     -40.726  -2.857   3.308  1.00  0.00           H  
ATOM   3452 2HD2 LEU A 214     -39.165  -3.051   2.470  1.00  0.00           H  
ATOM   3453 3HD2 LEU A 214     -39.841  -4.401   3.413  1.00  0.00           H  
ATOM   3454  N   TYR A 215     -35.403  -5.501   5.851  1.00  0.00           N  
ATOM   3455  CA  TYR A 215     -34.008  -5.932   5.928  1.00  0.00           C  
ATOM   3456  C   TYR A 215     -33.861  -7.136   6.867  1.00  0.00           C  
ATOM   3457  O   TYR A 215     -32.873  -7.230   7.610  1.00  0.00           O  
ATOM   3458  CB  TYR A 215     -33.113  -4.790   6.429  1.00  0.00           C  
ATOM   3459  CG  TYR A 215     -33.188  -3.523   5.606  1.00  0.00           C  
ATOM   3460  CD1 TYR A 215     -33.723  -2.378   6.171  1.00  0.00           C  
ATOM   3461  CD2 TYR A 215     -32.747  -3.503   4.301  1.00  0.00           C  
ATOM   3462  CE1 TYR A 215     -33.817  -1.217   5.448  1.00  0.00           C  
ATOM   3463  CE2 TYR A 215     -32.838  -2.339   3.565  1.00  0.00           C  
ATOM   3464  CZ  TYR A 215     -33.369  -1.199   4.132  1.00  0.00           C  
ATOM   3465  OH  TYR A 215     -33.452  -0.044   3.394  1.00  0.00           O  
ATOM   3466  H   TYR A 215     -35.818  -5.104   6.693  1.00  0.00           H  
ATOM   3467  HA  TYR A 215     -33.690  -6.241   4.934  1.00  0.00           H  
ATOM   3468 1HB  TYR A 215     -33.406  -4.532   7.447  1.00  0.00           H  
ATOM   3469 2HB  TYR A 215     -32.079  -5.116   6.452  1.00  0.00           H  
ATOM   3470  HD1 TYR A 215     -34.060  -2.403   7.196  1.00  0.00           H  
ATOM   3471  HD2 TYR A 215     -32.329  -4.408   3.848  1.00  0.00           H  
ATOM   3472  HE1 TYR A 215     -34.240  -0.322   5.915  1.00  0.00           H  
ATOM   3473  HE2 TYR A 215     -32.490  -2.322   2.536  1.00  0.00           H  
ATOM   3474  HH  TYR A 215     -33.096  -0.208   2.520  1.00  0.00           H  
ATOM   3475  N   SER A 216     -34.861  -8.028   6.845  1.00  0.00           N  
ATOM   3476  CA  SER A 216     -34.921  -9.195   7.722  1.00  0.00           C  
ATOM   3477  C   SER A 216     -33.643  -9.992   7.738  1.00  0.00           C  
ATOM   3478  O   SER A 216     -33.097 -10.358   6.690  1.00  0.00           O  
ATOM   3479  CB  SER A 216     -36.064 -10.105   7.301  1.00  0.00           C  
ATOM   3480  OG  SER A 216     -36.070 -11.310   8.038  1.00  0.00           O  
ATOM   3481  H   SER A 216     -35.646  -7.854   6.224  1.00  0.00           H  
ATOM   3482  HA  SER A 216     -35.105  -8.856   8.735  1.00  0.00           H  
ATOM   3483 1HB  SER A 216     -37.003  -9.579   7.450  1.00  0.00           H  
ATOM   3484 2HB  SER A 216     -35.979 -10.331   6.229  1.00  0.00           H  
ATOM   3485  HG  SER A 216     -35.921 -11.070   8.949  1.00  0.00           H  
ATOM   3486  N   THR A 217     -33.212 -10.306   8.953  1.00  0.00           N  
ATOM   3487  CA  THR A 217     -32.001 -11.067   9.196  1.00  0.00           C  
ATOM   3488  C   THR A 217     -32.201 -12.020  10.370  1.00  0.00           C  
ATOM   3489  O   THR A 217     -32.961 -11.734  11.297  1.00  0.00           O  
ATOM   3490  CB  THR A 217     -30.839 -10.100   9.498  1.00  0.00           C  
ATOM   3491  OG1 THR A 217     -29.608 -10.829   9.619  1.00  0.00           O  
ATOM   3492  CG2 THR A 217     -31.111  -9.364  10.796  1.00  0.00           C  
ATOM   3493  H   THR A 217     -33.738  -9.946   9.735  1.00  0.00           H  
ATOM   3494  HA  THR A 217     -31.771 -11.649   8.301  1.00  0.00           H  
ATOM   3495  HB  THR A 217     -30.755  -9.358   8.681  1.00  0.00           H  
ATOM   3496  HG1 THR A 217     -29.656 -11.418  10.381  1.00  0.00           H  
ATOM   3497 1HG2 THR A 217     -30.296  -8.672  11.001  1.00  0.00           H  
ATOM   3498 2HG2 THR A 217     -32.044  -8.810  10.697  1.00  0.00           H  
ATOM   3499 3HG2 THR A 217     -31.193 -10.088  11.608  1.00  0.00           H  
ATOM   3500  N   GLN A 218     -31.519 -13.156  10.331  1.00  0.00           N  
ATOM   3501  CA  GLN A 218     -31.629 -14.131  11.406  1.00  0.00           C  
ATOM   3502  C   GLN A 218     -30.522 -13.934  12.427  1.00  0.00           C  
ATOM   3503  O   GLN A 218     -29.357 -13.759  12.057  1.00  0.00           O  
ATOM   3504  CB  GLN A 218     -31.609 -15.552  10.830  1.00  0.00           C  
ATOM   3505  CG  GLN A 218     -31.806 -16.669  11.862  1.00  0.00           C  
ATOM   3506  CD  GLN A 218     -31.882 -18.035  11.217  1.00  0.00           C  
ATOM   3507  OE1 GLN A 218     -31.490 -18.213  10.059  1.00  0.00           O  
ATOM   3508  NE2 GLN A 218     -32.389 -19.011  11.956  1.00  0.00           N  
ATOM   3509  H   GLN A 218     -30.908 -13.342   9.548  1.00  0.00           H  
ATOM   3510  HA  GLN A 218     -32.583 -13.986  11.915  1.00  0.00           H  
ATOM   3511 1HB  GLN A 218     -32.395 -15.648  10.078  1.00  0.00           H  
ATOM   3512 2HB  GLN A 218     -30.657 -15.723  10.329  1.00  0.00           H  
ATOM   3513 1HG  GLN A 218     -30.951 -16.664  12.538  1.00  0.00           H  
ATOM   3514 2HG  GLN A 218     -32.725 -16.501  12.433  1.00  0.00           H  
ATOM   3515 1HE2 GLN A 218     -32.461 -19.936  11.577  1.00  0.00           H  
ATOM   3516 2HE2 GLN A 218     -32.699 -18.824  12.889  1.00  0.00           H  
ATOM   3517  N   LEU A 219     -30.884 -13.951  13.700  1.00  0.00           N  
ATOM   3518  CA  LEU A 219     -29.901 -13.809  14.769  1.00  0.00           C  
ATOM   3519  C   LEU A 219     -29.591 -15.193  15.352  1.00  0.00           C  
ATOM   3520  O   LEU A 219     -30.469 -15.860  15.890  1.00  0.00           O  
ATOM   3521  CB  LEU A 219     -30.448 -12.850  15.833  1.00  0.00           C  
ATOM   3522  CG  LEU A 219     -30.906 -11.471  15.277  1.00  0.00           C  
ATOM   3523  CD1 LEU A 219     -31.473 -10.605  16.418  1.00  0.00           C  
ATOM   3524  CD2 LEU A 219     -29.736 -10.796  14.586  1.00  0.00           C  
ATOM   3525  H   LEU A 219     -31.879 -14.055  13.941  1.00  0.00           H  
ATOM   3526  HA  LEU A 219     -28.985 -13.394  14.359  1.00  0.00           H  
ATOM   3527 1HB  LEU A 219     -31.290 -13.312  16.331  1.00  0.00           H  
ATOM   3528 2HB  LEU A 219     -29.671 -12.676  16.570  1.00  0.00           H  
ATOM   3529  HG  LEU A 219     -31.712 -11.627  14.550  1.00  0.00           H  
ATOM   3530 1HD1 LEU A 219     -31.811  -9.648  16.017  1.00  0.00           H  
ATOM   3531 2HD1 LEU A 219     -32.308 -11.115  16.891  1.00  0.00           H  
ATOM   3532 3HD1 LEU A 219     -30.717 -10.435  17.144  1.00  0.00           H  
ATOM   3533 1HD2 LEU A 219     -30.056  -9.838  14.178  1.00  0.00           H  
ATOM   3534 2HD2 LEU A 219     -28.937 -10.637  15.304  1.00  0.00           H  
ATOM   3535 3HD2 LEU A 219     -29.379 -11.434  13.776  1.00  0.00           H  
ATOM   3536  N   SER A 220     -28.359 -15.670  15.203  1.00  0.00           N  
ATOM   3537  CA  SER A 220     -28.067 -17.027  15.659  1.00  0.00           C  
ATOM   3538  C   SER A 220     -28.314 -17.227  17.134  1.00  0.00           C  
ATOM   3539  O   SER A 220     -27.905 -16.415  17.981  1.00  0.00           O  
ATOM   3540  CB  SER A 220     -26.648 -17.448  15.366  1.00  0.00           C  
ATOM   3541  OG  SER A 220     -26.384 -18.718  15.950  1.00  0.00           O  
ATOM   3542  H   SER A 220     -27.644 -15.102  14.763  1.00  0.00           H  
ATOM   3543  HA  SER A 220     -28.728 -17.710  15.115  1.00  0.00           H  
ATOM   3544 1HB  SER A 220     -26.511 -17.508  14.289  1.00  0.00           H  
ATOM   3545 2HB  SER A 220     -25.953 -16.713  15.741  1.00  0.00           H  
ATOM   3546  HG  SER A 220     -25.564 -19.034  15.556  1.00  0.00           H  
ATOM   3547  N   THR A 221     -28.859 -18.383  17.452  1.00  0.00           N  
ATOM   3548  CA  THR A 221     -29.136 -18.728  18.825  1.00  0.00           C  
ATOM   3549  C   THR A 221     -27.867 -18.949  19.632  1.00  0.00           C  
ATOM   3550  O   THR A 221     -27.902 -18.921  20.859  1.00  0.00           O  
ATOM   3551  CB  THR A 221     -30.003 -19.982  18.875  1.00  0.00           C  
ATOM   3552  OG1 THR A 221     -29.311 -21.037  18.227  1.00  0.00           O  
ATOM   3553  CG2 THR A 221     -31.343 -19.760  18.165  1.00  0.00           C  
ATOM   3554  H   THR A 221     -29.135 -19.014  16.712  1.00  0.00           H  
ATOM   3555  HA  THR A 221     -29.671 -17.898  19.271  1.00  0.00           H  
ATOM   3556  HB  THR A 221     -30.168 -20.254  19.916  1.00  0.00           H  
ATOM   3557  HG1 THR A 221     -29.879 -21.814  18.195  1.00  0.00           H  
ATOM   3558 1HG2 THR A 221     -31.918 -20.670  18.218  1.00  0.00           H  
ATOM   3559 2HG2 THR A 221     -31.895 -18.972  18.623  1.00  0.00           H  
ATOM   3560 3HG2 THR A 221     -31.169 -19.501  17.127  1.00  0.00           H  
ATOM   3561  N   ASP A 222     -26.736 -19.124  18.945  1.00  0.00           N  
ATOM   3562  CA  ASP A 222     -25.459 -19.308  19.616  1.00  0.00           C  
ATOM   3563  C   ASP A 222     -24.831 -17.978  19.988  1.00  0.00           C  
ATOM   3564  O   ASP A 222     -23.823 -17.938  20.699  1.00  0.00           O  
ATOM   3565  CB  ASP A 222     -24.489 -20.101  18.754  1.00  0.00           C  
ATOM   3566  CG  ASP A 222     -24.878 -21.549  18.623  1.00  0.00           C  
ATOM   3567  OD1 ASP A 222     -25.551 -22.055  19.492  1.00  0.00           O  
ATOM   3568  OD2 ASP A 222     -24.500 -22.150  17.650  1.00  0.00           O  
ATOM   3569  H   ASP A 222     -26.763 -19.113  17.927  1.00  0.00           H  
ATOM   3570  HA  ASP A 222     -25.641 -19.862  20.536  1.00  0.00           H  
ATOM   3571 1HB  ASP A 222     -24.455 -19.662  17.763  1.00  0.00           H  
ATOM   3572 2HB  ASP A 222     -23.489 -20.037  19.180  1.00  0.00           H  
ATOM   3573  N   THR A 223     -25.416 -16.884  19.504  1.00  0.00           N  
ATOM   3574  CA  THR A 223     -24.898 -15.581  19.834  1.00  0.00           C  
ATOM   3575  C   THR A 223     -25.838 -15.020  20.881  1.00  0.00           C  
ATOM   3576  O   THR A 223     -25.434 -14.244  21.748  1.00  0.00           O  
ATOM   3577  CB  THR A 223     -24.826 -14.683  18.595  1.00  0.00           C  
ATOM   3578  OG1 THR A 223     -26.134 -14.495  18.053  1.00  0.00           O  
ATOM   3579  CG2 THR A 223     -23.959 -15.340  17.551  1.00  0.00           C  
ATOM   3580  H   THR A 223     -26.249 -16.941  18.924  1.00  0.00           H  
ATOM   3581  HA  THR A 223     -23.898 -15.676  20.257  1.00  0.00           H  
ATOM   3582  HB  THR A 223     -24.411 -13.712  18.864  1.00  0.00           H  
ATOM   3583  HG1 THR A 223     -26.606 -15.350  18.023  1.00  0.00           H  
ATOM   3584 1HG2 THR A 223     -23.927 -14.702  16.671  1.00  0.00           H  
ATOM   3585 2HG2 THR A 223     -22.953 -15.485  17.938  1.00  0.00           H  
ATOM   3586 3HG2 THR A 223     -24.379 -16.303  17.289  1.00  0.00           H  
ATOM   3587  N   GLY A 224     -27.102 -15.455  20.825  1.00  0.00           N  
ATOM   3588  CA  GLY A 224     -28.053 -15.060  21.843  1.00  0.00           C  
ATOM   3589  C   GLY A 224     -28.272 -13.565  21.869  1.00  0.00           C  
ATOM   3590  O   GLY A 224     -28.329 -12.977  22.947  1.00  0.00           O  
ATOM   3591  H   GLY A 224     -27.396 -16.048  20.055  1.00  0.00           H  
ATOM   3592 1HA  GLY A 224     -29.002 -15.563  21.655  1.00  0.00           H  
ATOM   3593 2HA  GLY A 224     -27.702 -15.401  22.814  1.00  0.00           H  
ATOM   3594  N   VAL A 225     -28.378 -12.932  20.705  1.00  0.00           N  
ATOM   3595  CA  VAL A 225     -28.470 -11.487  20.710  1.00  0.00           C  
ATOM   3596  C   VAL A 225     -29.565 -10.991  21.644  1.00  0.00           C  
ATOM   3597  O   VAL A 225     -30.762 -11.180  21.430  1.00  0.00           O  
ATOM   3598  CB  VAL A 225     -28.736 -10.991  19.274  1.00  0.00           C  
ATOM   3599  CG1 VAL A 225     -28.974  -9.489  19.258  1.00  0.00           C  
ATOM   3600  CG2 VAL A 225     -27.549 -11.355  18.395  1.00  0.00           C  
ATOM   3601  H   VAL A 225     -28.335 -13.453  19.840  1.00  0.00           H  
ATOM   3602  HA  VAL A 225     -27.518 -11.086  21.041  1.00  0.00           H  
ATOM   3603  HB  VAL A 225     -29.622 -11.483  18.891  1.00  0.00           H  
ATOM   3604 1HG1 VAL A 225     -29.166  -9.161  18.240  1.00  0.00           H  
ATOM   3605 2HG1 VAL A 225     -29.833  -9.282  19.867  1.00  0.00           H  
ATOM   3606 3HG1 VAL A 225     -28.099  -8.967  19.643  1.00  0.00           H  
ATOM   3607 1HG2 VAL A 225     -27.730 -11.033  17.375  1.00  0.00           H  
ATOM   3608 2HG2 VAL A 225     -26.648 -10.871  18.773  1.00  0.00           H  
ATOM   3609 3HG2 VAL A 225     -27.409 -12.426  18.410  1.00  0.00           H  
ATOM   3610  N   GLU A 226     -29.085 -10.248  22.640  1.00  0.00           N  
ATOM   3611  CA  GLU A 226     -29.828  -9.608  23.723  1.00  0.00           C  
ATOM   3612  C   GLU A 226     -30.502  -8.335  23.251  1.00  0.00           C  
ATOM   3613  O   GLU A 226     -31.438  -7.832  23.867  1.00  0.00           O  
ATOM   3614  CB  GLU A 226     -28.866  -9.304  24.896  1.00  0.00           C  
ATOM   3615  CG  GLU A 226     -29.502  -8.787  26.197  1.00  0.00           C  
ATOM   3616  CD  GLU A 226     -28.498  -8.631  27.343  1.00  0.00           C  
ATOM   3617  OE1 GLU A 226     -27.336  -8.911  27.152  1.00  0.00           O  
ATOM   3618  OE2 GLU A 226     -28.915  -8.239  28.408  1.00  0.00           O  
ATOM   3619  H   GLU A 226     -28.079 -10.190  22.690  1.00  0.00           H  
ATOM   3620  HA  GLU A 226     -30.603 -10.303  24.062  1.00  0.00           H  
ATOM   3621 1HB  GLU A 226     -28.323 -10.207  25.160  1.00  0.00           H  
ATOM   3622 2HB  GLU A 226     -28.125  -8.559  24.583  1.00  0.00           H  
ATOM   3623 1HG  GLU A 226     -29.975  -7.824  26.015  1.00  0.00           H  
ATOM   3624 2HG  GLU A 226     -30.262  -9.488  26.508  1.00  0.00           H  
ATOM   3625  N   HIS A 227     -29.978  -7.807  22.154  1.00  0.00           N  
ATOM   3626  CA  HIS A 227     -30.323  -6.511  21.604  1.00  0.00           C  
ATOM   3627  C   HIS A 227     -31.370  -6.630  20.489  1.00  0.00           C  
ATOM   3628  O   HIS A 227     -31.465  -5.766  19.622  1.00  0.00           O  
ATOM   3629  CB  HIS A 227     -29.040  -5.912  21.035  1.00  0.00           C  
ATOM   3630  CG  HIS A 227     -27.956  -5.844  22.069  1.00  0.00           C  
ATOM   3631  ND1 HIS A 227     -27.928  -4.912  23.071  1.00  0.00           N  
ATOM   3632  CD2 HIS A 227     -26.870  -6.648  22.257  1.00  0.00           C  
ATOM   3633  CE1 HIS A 227     -26.864  -5.160  23.867  1.00  0.00           C  
ATOM   3634  NE2 HIS A 227     -26.216  -6.198  23.379  1.00  0.00           N  
ATOM   3635  H   HIS A 227     -29.247  -8.336  21.700  1.00  0.00           H  
ATOM   3636  HA  HIS A 227     -30.720  -5.861  22.388  1.00  0.00           H  
ATOM   3637 1HB  HIS A 227     -28.702  -6.505  20.198  1.00  0.00           H  
ATOM   3638 2HB  HIS A 227     -29.240  -4.905  20.670  1.00  0.00           H  
ATOM   3639  HD2 HIS A 227     -26.577  -7.505  21.641  1.00  0.00           H  
ATOM   3640  HE1 HIS A 227     -26.570  -4.597  24.760  1.00  0.00           H  
ATOM   3641  HE2 HIS A 227     -25.372  -6.608  23.769  1.00  0.00           H  
ATOM   3642  N   VAL A 228     -32.128  -7.725  20.507  1.00  0.00           N  
ATOM   3643  CA  VAL A 228     -33.197  -7.988  19.542  1.00  0.00           C  
ATOM   3644  C   VAL A 228     -34.232  -6.867  19.574  1.00  0.00           C  
ATOM   3645  O   VAL A 228     -34.616  -6.418  20.649  1.00  0.00           O  
ATOM   3646  CB  VAL A 228     -33.889  -9.321  19.911  1.00  0.00           C  
ATOM   3647  CG1 VAL A 228     -34.580  -9.178  21.270  1.00  0.00           C  
ATOM   3648  CG2 VAL A 228     -34.921  -9.706  18.848  1.00  0.00           C  
ATOM   3649  H   VAL A 228     -31.973  -8.393  21.251  1.00  0.00           H  
ATOM   3650  HA  VAL A 228     -32.769  -8.060  18.543  1.00  0.00           H  
ATOM   3651  HB  VAL A 228     -33.129 -10.105  20.000  1.00  0.00           H  
ATOM   3652 1HG1 VAL A 228     -35.048 -10.122  21.538  1.00  0.00           H  
ATOM   3653 2HG1 VAL A 228     -33.834  -8.915  22.022  1.00  0.00           H  
ATOM   3654 3HG1 VAL A 228     -35.331  -8.398  21.227  1.00  0.00           H  
ATOM   3655 1HG2 VAL A 228     -35.381 -10.626  19.148  1.00  0.00           H  
ATOM   3656 2HG2 VAL A 228     -35.683  -8.943  18.766  1.00  0.00           H  
ATOM   3657 3HG2 VAL A 228     -34.429  -9.834  17.878  1.00  0.00           H  
ATOM   3658  N   THR A 229     -34.700  -6.431  18.402  1.00  0.00           N  
ATOM   3659  CA  THR A 229     -35.696  -5.357  18.382  1.00  0.00           C  
ATOM   3660  C   THR A 229     -37.047  -5.760  17.791  1.00  0.00           C  
ATOM   3661  O   THR A 229     -38.075  -5.191  18.162  1.00  0.00           O  
ATOM   3662  CB  THR A 229     -35.156  -4.144  17.594  1.00  0.00           C  
ATOM   3663  OG1 THR A 229     -34.861  -4.556  16.250  1.00  0.00           O  
ATOM   3664  CG2 THR A 229     -33.899  -3.584  18.230  1.00  0.00           C  
ATOM   3665  H   THR A 229     -34.345  -6.825  17.542  1.00  0.00           H  
ATOM   3666  HA  THR A 229     -35.875  -5.042  19.414  1.00  0.00           H  
ATOM   3667  HB  THR A 229     -35.916  -3.361  17.566  1.00  0.00           H  
ATOM   3668  HG1 THR A 229     -35.678  -4.798  15.806  1.00  0.00           H  
ATOM   3669 1HG2 THR A 229     -33.549  -2.730  17.650  1.00  0.00           H  
ATOM   3670 2HG2 THR A 229     -34.113  -3.267  19.252  1.00  0.00           H  
ATOM   3671 3HG2 THR A 229     -33.136  -4.352  18.240  1.00  0.00           H  
ATOM   3672  N   PHE A 230     -37.065  -6.745  16.891  1.00  0.00           N  
ATOM   3673  CA  PHE A 230     -38.322  -7.087  16.225  1.00  0.00           C  
ATOM   3674  C   PHE A 230     -39.282  -7.692  17.242  1.00  0.00           C  
ATOM   3675  O   PHE A 230     -40.435  -7.272  17.367  1.00  0.00           O  
ATOM   3676  CB  PHE A 230     -38.087  -8.045  15.073  1.00  0.00           C  
ATOM   3677  CG  PHE A 230     -39.313  -8.249  14.257  1.00  0.00           C  
ATOM   3678  CD1 PHE A 230     -39.708  -7.260  13.379  1.00  0.00           C  
ATOM   3679  CD2 PHE A 230     -40.062  -9.386  14.337  1.00  0.00           C  
ATOM   3680  CE1 PHE A 230     -40.816  -7.398  12.591  1.00  0.00           C  
ATOM   3681  CE2 PHE A 230     -41.193  -9.538  13.549  1.00  0.00           C  
ATOM   3682  CZ  PHE A 230     -41.566  -8.545  12.669  1.00  0.00           C  
ATOM   3683  H   PHE A 230     -36.213  -7.213  16.637  1.00  0.00           H  
ATOM   3684  HA  PHE A 230     -38.769  -6.173  15.825  1.00  0.00           H  
ATOM   3685 1HB  PHE A 230     -37.297  -7.661  14.437  1.00  0.00           H  
ATOM   3686 2HB  PHE A 230     -37.760  -9.017  15.451  1.00  0.00           H  
ATOM   3687  HD1 PHE A 230     -39.117  -6.360  13.314  1.00  0.00           H  
ATOM   3688  HD2 PHE A 230     -39.763 -10.171  15.036  1.00  0.00           H  
ATOM   3689  HE1 PHE A 230     -41.096  -6.594  11.903  1.00  0.00           H  
ATOM   3690  HE2 PHE A 230     -41.786 -10.441  13.626  1.00  0.00           H  
ATOM   3691  HZ  PHE A 230     -42.456  -8.665  12.043  1.00  0.00           H  
ATOM   3692  N   PHE A 231     -38.769  -8.644  18.020  1.00  0.00           N  
ATOM   3693  CA  PHE A 231     -39.545  -9.265  19.082  1.00  0.00           C  
ATOM   3694  C   PHE A 231     -40.096  -8.256  20.048  1.00  0.00           C  
ATOM   3695  O   PHE A 231     -41.249  -8.370  20.457  1.00  0.00           O  
ATOM   3696  CB  PHE A 231     -38.711 -10.225  19.899  1.00  0.00           C  
ATOM   3697  CG  PHE A 231     -39.446 -10.699  21.149  1.00  0.00           C  
ATOM   3698  CD1 PHE A 231     -40.316 -11.763  21.144  1.00  0.00           C  
ATOM   3699  CD2 PHE A 231     -39.242 -10.036  22.354  1.00  0.00           C  
ATOM   3700  CE1 PHE A 231     -40.939 -12.166  22.321  1.00  0.00           C  
ATOM   3701  CE2 PHE A 231     -39.869 -10.430  23.517  1.00  0.00           C  
ATOM   3702  CZ  PHE A 231     -40.712 -11.503  23.500  1.00  0.00           C  
ATOM   3703  H   PHE A 231     -37.826  -8.949  17.855  1.00  0.00           H  
ATOM   3704  HA  PHE A 231     -40.379  -9.805  18.629  1.00  0.00           H  
ATOM   3705 1HB  PHE A 231     -38.467 -11.104  19.282  1.00  0.00           H  
ATOM   3706 2HB  PHE A 231     -37.777  -9.755  20.199  1.00  0.00           H  
ATOM   3707  HD1 PHE A 231     -40.496 -12.287  20.223  1.00  0.00           H  
ATOM   3708  HD2 PHE A 231     -38.562  -9.197  22.368  1.00  0.00           H  
ATOM   3709  HE1 PHE A 231     -41.601 -13.004  22.322  1.00  0.00           H  
ATOM   3710  HE2 PHE A 231     -39.690  -9.898  24.449  1.00  0.00           H  
ATOM   3711  HZ  PHE A 231     -41.206 -11.835  24.414  1.00  0.00           H  
ATOM   3712  N   ILE A 232     -39.264  -7.308  20.471  1.00  0.00           N  
ATOM   3713  CA  ILE A 232     -39.709  -6.355  21.457  1.00  0.00           C  
ATOM   3714  C   ILE A 232     -40.874  -5.572  20.890  1.00  0.00           C  
ATOM   3715  O   ILE A 232     -41.870  -5.373  21.588  1.00  0.00           O  
ATOM   3716  CB  ILE A 232     -38.564  -5.416  21.838  1.00  0.00           C  
ATOM   3717  CG1 ILE A 232     -37.478  -6.202  22.554  1.00  0.00           C  
ATOM   3718  CG2 ILE A 232     -39.075  -4.332  22.695  1.00  0.00           C  
ATOM   3719  CD1 ILE A 232     -37.942  -6.804  23.866  1.00  0.00           C  
ATOM   3720  H   ILE A 232     -38.328  -7.251  20.096  1.00  0.00           H  
ATOM   3721  HA  ILE A 232     -40.045  -6.876  22.342  1.00  0.00           H  
ATOM   3722  HB  ILE A 232     -38.125  -4.991  20.938  1.00  0.00           H  
ATOM   3723 1HG1 ILE A 232     -37.145  -7.003  21.894  1.00  0.00           H  
ATOM   3724 2HG1 ILE A 232     -36.628  -5.547  22.748  1.00  0.00           H  
ATOM   3725 1HG2 ILE A 232     -38.252  -3.692  22.935  1.00  0.00           H  
ATOM   3726 2HG2 ILE A 232     -39.830  -3.772  22.153  1.00  0.00           H  
ATOM   3727 3HG2 ILE A 232     -39.507  -4.744  23.606  1.00  0.00           H  
ATOM   3728 1HD1 ILE A 232     -37.123  -7.363  24.323  1.00  0.00           H  
ATOM   3729 2HD1 ILE A 232     -38.257  -6.006  24.538  1.00  0.00           H  
ATOM   3730 3HD1 ILE A 232     -38.778  -7.463  23.694  1.00  0.00           H  
ATOM   3731  N   TYR A 233     -40.793  -5.191  19.620  1.00  0.00           N  
ATOM   3732  CA  TYR A 233     -41.924  -4.528  19.003  1.00  0.00           C  
ATOM   3733  C   TYR A 233     -43.148  -5.445  19.076  1.00  0.00           C  
ATOM   3734  O   TYR A 233     -44.224  -5.008  19.482  1.00  0.00           O  
ATOM   3735  CB  TYR A 233     -41.615  -4.139  17.572  1.00  0.00           C  
ATOM   3736  CG  TYR A 233     -42.793  -3.551  16.877  1.00  0.00           C  
ATOM   3737  CD1 TYR A 233     -43.152  -2.238  17.113  1.00  0.00           C  
ATOM   3738  CD2 TYR A 233     -43.513  -4.326  15.982  1.00  0.00           C  
ATOM   3739  CE1 TYR A 233     -44.233  -1.696  16.462  1.00  0.00           C  
ATOM   3740  CE2 TYR A 233     -44.588  -3.784  15.323  1.00  0.00           C  
ATOM   3741  CZ  TYR A 233     -44.953  -2.470  15.563  1.00  0.00           C  
ATOM   3742  OH  TYR A 233     -46.042  -1.935  14.919  1.00  0.00           O  
ATOM   3743  H   TYR A 233     -39.942  -5.360  19.082  1.00  0.00           H  
ATOM   3744  HA  TYR A 233     -42.140  -3.621  19.557  1.00  0.00           H  
ATOM   3745 1HB  TYR A 233     -40.800  -3.414  17.559  1.00  0.00           H  
ATOM   3746 2HB  TYR A 233     -41.286  -5.004  17.010  1.00  0.00           H  
ATOM   3747  HD1 TYR A 233     -42.583  -1.636  17.813  1.00  0.00           H  
ATOM   3748  HD2 TYR A 233     -43.219  -5.363  15.797  1.00  0.00           H  
ATOM   3749  HE1 TYR A 233     -44.518  -0.663  16.650  1.00  0.00           H  
ATOM   3750  HE2 TYR A 233     -45.157  -4.393  14.613  1.00  0.00           H  
ATOM   3751  HH  TYR A 233     -46.492  -2.629  14.427  1.00  0.00           H  
ATOM   3752  N   ASN A 234     -43.006  -6.710  18.672  1.00  0.00           N  
ATOM   3753  CA  ASN A 234     -44.147  -7.631  18.719  1.00  0.00           C  
ATOM   3754  C   ASN A 234     -44.741  -7.722  20.125  1.00  0.00           C  
ATOM   3755  O   ASN A 234     -45.958  -7.721  20.273  1.00  0.00           O  
ATOM   3756  CB  ASN A 234     -43.780  -9.018  18.201  1.00  0.00           C  
ATOM   3757  CG  ASN A 234     -43.650  -9.049  16.694  1.00  0.00           C  
ATOM   3758  OD1 ASN A 234     -42.983  -9.908  16.113  1.00  0.00           O  
ATOM   3759  ND2 ASN A 234     -44.310  -8.124  16.051  1.00  0.00           N  
ATOM   3760  H   ASN A 234     -42.095  -7.022  18.327  1.00  0.00           H  
ATOM   3761  HA  ASN A 234     -44.927  -7.235  18.071  1.00  0.00           H  
ATOM   3762 1HB  ASN A 234     -42.844  -9.358  18.651  1.00  0.00           H  
ATOM   3763 2HB  ASN A 234     -44.551  -9.728  18.491  1.00  0.00           H  
ATOM   3764 1HD2 ASN A 234     -44.285  -8.087  15.048  1.00  0.00           H  
ATOM   3765 2HD2 ASN A 234     -44.860  -7.463  16.560  1.00  0.00           H  
ATOM   3766  N   LYS A 235     -43.892  -7.782  21.157  1.00  0.00           N  
ATOM   3767  CA  LYS A 235     -44.366  -7.824  22.539  1.00  0.00           C  
ATOM   3768  C   LYS A 235     -45.169  -6.555  22.879  1.00  0.00           C  
ATOM   3769  O   LYS A 235     -46.195  -6.620  23.550  1.00  0.00           O  
ATOM   3770  CB  LYS A 235     -43.202  -8.013  23.524  1.00  0.00           C  
ATOM   3771  CG  LYS A 235     -43.663  -8.157  24.985  1.00  0.00           C  
ATOM   3772  CD  LYS A 235     -42.510  -8.469  25.955  1.00  0.00           C  
ATOM   3773  CE  LYS A 235     -43.033  -8.553  27.396  1.00  0.00           C  
ATOM   3774  NZ  LYS A 235     -41.965  -8.883  28.376  1.00  0.00           N  
ATOM   3775  H   LYS A 235     -42.892  -7.805  20.969  1.00  0.00           H  
ATOM   3776  HA  LYS A 235     -45.035  -8.679  22.648  1.00  0.00           H  
ATOM   3777 1HB  LYS A 235     -42.610  -8.887  23.241  1.00  0.00           H  
ATOM   3778 2HB  LYS A 235     -42.543  -7.145  23.468  1.00  0.00           H  
ATOM   3779 1HG  LYS A 235     -44.148  -7.226  25.288  1.00  0.00           H  
ATOM   3780 2HG  LYS A 235     -44.401  -8.960  25.047  1.00  0.00           H  
ATOM   3781 1HD  LYS A 235     -42.052  -9.421  25.691  1.00  0.00           H  
ATOM   3782 2HD  LYS A 235     -41.752  -7.687  25.895  1.00  0.00           H  
ATOM   3783 1HE  LYS A 235     -43.467  -7.592  27.665  1.00  0.00           H  
ATOM   3784 2HE  LYS A 235     -43.805  -9.318  27.450  1.00  0.00           H  
ATOM   3785 1HZ  LYS A 235     -42.368  -8.919  29.301  1.00  0.00           H  
ATOM   3786 2HZ  LYS A 235     -41.560  -9.781  28.150  1.00  0.00           H  
ATOM   3787 3HZ  LYS A 235     -41.249  -8.175  28.348  1.00  0.00           H  
ATOM   3788  N   ILE A 236     -44.681  -5.395  22.388  1.00  0.00           N  
ATOM   3789  CA  ILE A 236     -45.338  -4.096  22.593  1.00  0.00           C  
ATOM   3790  C   ILE A 236     -46.703  -4.056  21.871  1.00  0.00           C  
ATOM   3791  O   ILE A 236     -47.687  -3.497  22.396  1.00  0.00           O  
ATOM   3792  CB  ILE A 236     -44.425  -2.938  22.069  1.00  0.00           C  
ATOM   3793  CG1 ILE A 236     -43.171  -2.769  23.023  1.00  0.00           C  
ATOM   3794  CG2 ILE A 236     -45.217  -1.642  21.980  1.00  0.00           C  
ATOM   3795  CD1 ILE A 236     -42.075  -1.863  22.453  1.00  0.00           C  
ATOM   3796  H   ILE A 236     -43.804  -5.421  21.880  1.00  0.00           H  
ATOM   3797  HA  ILE A 236     -45.493  -3.942  23.642  1.00  0.00           H  
ATOM   3798  HB  ILE A 236     -44.057  -3.177  21.091  1.00  0.00           H  
ATOM   3799 1HG1 ILE A 236     -43.495  -2.358  23.977  1.00  0.00           H  
ATOM   3800 2HG1 ILE A 236     -42.742  -3.750  23.203  1.00  0.00           H  
ATOM   3801 1HG2 ILE A 236     -44.570  -0.846  21.607  1.00  0.00           H  
ATOM   3802 2HG2 ILE A 236     -46.049  -1.782  21.294  1.00  0.00           H  
ATOM   3803 3HG2 ILE A 236     -45.597  -1.373  22.964  1.00  0.00           H  
ATOM   3804 1HD1 ILE A 236     -41.238  -1.803  23.154  1.00  0.00           H  
ATOM   3805 2HD1 ILE A 236     -41.721  -2.273  21.512  1.00  0.00           H  
ATOM   3806 3HD1 ILE A 236     -42.472  -0.866  22.286  1.00  0.00           H  
ATOM   3807  N   VAL A 237     -46.789  -4.636  20.686  1.00  0.00           N  
ATOM   3808  CA  VAL A 237     -48.045  -4.642  19.959  1.00  0.00           C  
ATOM   3809  C   VAL A 237     -49.109  -5.500  20.614  1.00  0.00           C  
ATOM   3810  O   VAL A 237     -49.203  -6.706  20.414  1.00  0.00           O  
ATOM   3811  CB  VAL A 237     -47.813  -5.183  18.531  1.00  0.00           C  
ATOM   3812  CG1 VAL A 237     -49.124  -5.336  17.775  1.00  0.00           C  
ATOM   3813  CG2 VAL A 237     -46.950  -4.206  17.772  1.00  0.00           C  
ATOM   3814  H   VAL A 237     -45.954  -5.057  20.274  1.00  0.00           H  
ATOM   3815  HA  VAL A 237     -48.413  -3.618  19.889  1.00  0.00           H  
ATOM   3816  HB  VAL A 237     -47.326  -6.151  18.594  1.00  0.00           H  
ATOM   3817 1HG1 VAL A 237     -48.924  -5.717  16.782  1.00  0.00           H  
ATOM   3818 2HG1 VAL A 237     -49.778  -6.038  18.295  1.00  0.00           H  
ATOM   3819 3HG1 VAL A 237     -49.622  -4.367  17.702  1.00  0.00           H  
ATOM   3820 1HG2 VAL A 237     -46.785  -4.605  16.780  1.00  0.00           H  
ATOM   3821 2HG2 VAL A 237     -47.458  -3.242  17.699  1.00  0.00           H  
ATOM   3822 3HG2 VAL A 237     -46.011  -4.066  18.271  1.00  0.00           H  
ATOM   3823  N   ASP A 238     -49.994  -4.799  21.317  1.00  0.00           N  
ATOM   3824  CA  ASP A 238     -51.175  -5.411  21.897  1.00  0.00           C  
ATOM   3825  C   ASP A 238     -51.864  -6.064  20.726  1.00  0.00           C  
ATOM   3826  O   ASP A 238     -51.982  -5.439  19.671  1.00  0.00           O  
ATOM   3827  CB  ASP A 238     -52.087  -4.378  22.580  1.00  0.00           C  
ATOM   3828  CG  ASP A 238     -53.203  -5.022  23.395  1.00  0.00           C  
ATOM   3829  OD1 ASP A 238     -52.972  -6.048  23.998  1.00  0.00           O  
ATOM   3830  OD2 ASP A 238     -54.296  -4.507  23.356  1.00  0.00           O  
ATOM   3831  H   ASP A 238     -49.762  -3.827  21.488  1.00  0.00           H  
ATOM   3832  HA  ASP A 238     -50.889  -6.175  22.616  1.00  0.00           H  
ATOM   3833 1HB  ASP A 238     -51.482  -3.789  23.278  1.00  0.00           H  
ATOM   3834 2HB  ASP A 238     -52.508  -3.694  21.851  1.00  0.00           H  
ATOM   3835  N   GLU A 239     -52.285  -7.309  20.878  1.00  0.00           N  
ATOM   3836  CA  GLU A 239     -52.808  -8.141  19.796  1.00  0.00           C  
ATOM   3837  C   GLU A 239     -51.737  -8.343  18.684  1.00  0.00           C  
ATOM   3838  O   GLU A 239     -51.897  -7.836  17.578  1.00  0.00           O  
ATOM   3839  CB  GLU A 239     -54.068  -7.526  19.131  1.00  0.00           C  
ATOM   3840  CG  GLU A 239     -55.288  -7.272  20.063  1.00  0.00           C  
ATOM   3841  CD  GLU A 239     -56.528  -6.757  19.323  1.00  0.00           C  
ATOM   3842  OE1 GLU A 239     -56.439  -6.491  18.149  1.00  0.00           O  
ATOM   3843  OE2 GLU A 239     -57.561  -6.645  19.947  1.00  0.00           O  
ATOM   3844  H   GLU A 239     -52.179  -7.710  21.810  1.00  0.00           H  
ATOM   3845  HA  GLU A 239     -53.072  -9.111  20.195  1.00  0.00           H  
ATOM   3846 1HB  GLU A 239     -53.816  -6.592  18.612  1.00  0.00           H  
ATOM   3847 2HB  GLU A 239     -54.421  -8.208  18.365  1.00  0.00           H  
ATOM   3848 1HG  GLU A 239     -55.545  -8.205  20.555  1.00  0.00           H  
ATOM   3849 2HG  GLU A 239     -55.025  -6.548  20.820  1.00  0.00           H  
ATOM   3850  N   PRO A 240     -50.620  -9.059  18.995  1.00  0.00           N  
ATOM   3851  CA  PRO A 240     -49.506  -9.375  18.092  1.00  0.00           C  
ATOM   3852  C   PRO A 240     -49.980  -9.919  16.753  1.00  0.00           C  
ATOM   3853  O   PRO A 240     -50.995 -10.597  16.668  1.00  0.00           O  
ATOM   3854  CB  PRO A 240     -48.755 -10.472  18.864  1.00  0.00           C  
ATOM   3855  CG  PRO A 240     -49.042 -10.205  20.315  1.00  0.00           C  
ATOM   3856  CD  PRO A 240     -50.465  -9.653  20.368  1.00  0.00           C  
ATOM   3857  HA  PRO A 240     -48.881  -8.486  17.979  1.00  0.00           H  
ATOM   3858 1HB  PRO A 240     -49.067 -11.461  18.493  1.00  0.00           H  
ATOM   3859 2HB  PRO A 240     -47.679 -10.387  18.649  1.00  0.00           H  
ATOM   3860 1HG  PRO A 240     -48.956 -11.132  20.908  1.00  0.00           H  
ATOM   3861 2HG  PRO A 240     -48.286  -9.497  20.740  1.00  0.00           H  
ATOM   3862 1HD  PRO A 240     -51.211 -10.439  20.562  1.00  0.00           H  
ATOM   3863 2HD  PRO A 240     -50.430  -8.901  21.148  1.00  0.00           H  
ATOM   3864  N   GLU A 241     -49.218  -9.616  15.699  1.00  0.00           N  
ATOM   3865  CA  GLU A 241     -49.574 -10.010  14.345  1.00  0.00           C  
ATOM   3866  C   GLU A 241     -49.728 -11.533  14.163  1.00  0.00           C  
ATOM   3867  O   GLU A 241     -48.957 -12.327  14.701  1.00  0.00           O  
ATOM   3868  CB  GLU A 241     -48.523  -9.470  13.372  1.00  0.00           C  
ATOM   3869  CG  GLU A 241     -48.494  -7.939  13.295  1.00  0.00           C  
ATOM   3870  CD  GLU A 241     -47.399  -7.370  12.401  1.00  0.00           C  
ATOM   3871  OE1 GLU A 241     -46.777  -8.122  11.687  1.00  0.00           O  
ATOM   3872  OE2 GLU A 241     -47.191  -6.176  12.450  1.00  0.00           O  
ATOM   3873  H   GLU A 241     -48.387  -9.076  15.858  1.00  0.00           H  
ATOM   3874  HA  GLU A 241     -50.529  -9.560  14.102  1.00  0.00           H  
ATOM   3875 1HB  GLU A 241     -47.537  -9.802  13.646  1.00  0.00           H  
ATOM   3876 2HB  GLU A 241     -48.723  -9.849  12.371  1.00  0.00           H  
ATOM   3877 1HG  GLU A 241     -49.462  -7.605  12.924  1.00  0.00           H  
ATOM   3878 2HG  GLU A 241     -48.376  -7.548  14.310  1.00  0.00           H  
ATOM   3879  N   GLU A 242     -50.700 -11.905  13.329  1.00  0.00           N  
ATOM   3880  CA  GLU A 242     -51.043 -13.306  13.025  1.00  0.00           C  
ATOM   3881  C   GLU A 242     -49.907 -14.080  12.362  1.00  0.00           C  
ATOM   3882  O   GLU A 242     -49.880 -15.310  12.397  1.00  0.00           O  
ATOM   3883  CB  GLU A 242     -52.282 -13.371  12.115  1.00  0.00           C  
ATOM   3884  CG  GLU A 242     -53.600 -12.915  12.773  1.00  0.00           C  
ATOM   3885  CD  GLU A 242     -54.791 -12.927  11.814  1.00  0.00           C  
ATOM   3886  OE1 GLU A 242     -54.596 -13.168  10.643  1.00  0.00           O  
ATOM   3887  OE2 GLU A 242     -55.890 -12.700  12.264  1.00  0.00           O  
ATOM   3888  H   GLU A 242     -51.269 -11.181  12.922  1.00  0.00           H  
ATOM   3889  HA  GLU A 242     -51.282 -13.803  13.967  1.00  0.00           H  
ATOM   3890 1HB  GLU A 242     -52.114 -12.789  11.211  1.00  0.00           H  
ATOM   3891 2HB  GLU A 242     -52.432 -14.406  11.813  1.00  0.00           H  
ATOM   3892 1HG  GLU A 242     -53.821 -13.587  13.601  1.00  0.00           H  
ATOM   3893 2HG  GLU A 242     -53.471 -11.914  13.176  1.00  0.00           H  
ATOM   3894  N   HIS A 243     -48.968 -13.360  11.750  1.00  0.00           N  
ATOM   3895  CA  HIS A 243     -47.846 -13.995  11.076  1.00  0.00           C  
ATOM   3896  C   HIS A 243     -46.687 -14.262  12.033  1.00  0.00           C  
ATOM   3897  O   HIS A 243     -45.656 -14.815  11.636  1.00  0.00           O  
ATOM   3898  CB  HIS A 243     -47.341 -13.110   9.935  1.00  0.00           C  
ATOM   3899  CG  HIS A 243     -48.329 -12.931   8.836  1.00  0.00           C  
ATOM   3900  ND1 HIS A 243     -48.696 -13.959   7.991  1.00  0.00           N  
ATOM   3901  CD2 HIS A 243     -49.034 -11.849   8.442  1.00  0.00           C  
ATOM   3902  CE1 HIS A 243     -49.583 -13.510   7.122  1.00  0.00           C  
ATOM   3903  NE2 HIS A 243     -49.805 -12.233   7.373  1.00  0.00           N  
ATOM   3904  H   HIS A 243     -49.044 -12.354  11.760  1.00  0.00           H  
ATOM   3905  HA  HIS A 243     -48.159 -14.952  10.659  1.00  0.00           H  
ATOM   3906 1HB  HIS A 243     -47.065 -12.129  10.329  1.00  0.00           H  
ATOM   3907 2HB  HIS A 243     -46.444 -13.555   9.508  1.00  0.00           H  
ATOM   3908  HD2 HIS A 243     -48.995 -10.854   8.893  1.00  0.00           H  
ATOM   3909  HE1 HIS A 243     -50.052 -14.097   6.330  1.00  0.00           H  
ATOM   3910  HE2 HIS A 243     -50.438 -11.633   6.867  1.00  0.00           H  
ATOM   3911  N   VAL A 244     -46.843 -13.876  13.298  1.00  0.00           N  
ATOM   3912  CA  VAL A 244     -45.786 -14.113  14.250  1.00  0.00           C  
ATOM   3913  C   VAL A 244     -45.989 -15.452  14.934  1.00  0.00           C  
ATOM   3914  O   VAL A 244     -46.976 -15.679  15.633  1.00  0.00           O  
ATOM   3915  CB  VAL A 244     -45.727 -12.991  15.285  1.00  0.00           C  
ATOM   3916  CG1 VAL A 244     -44.658 -13.264  16.308  1.00  0.00           C  
ATOM   3917  CG2 VAL A 244     -45.442 -11.711  14.577  1.00  0.00           C  
ATOM   3918  H   VAL A 244     -47.697 -13.420  13.620  1.00  0.00           H  
ATOM   3919  HA  VAL A 244     -44.850 -14.121  13.716  1.00  0.00           H  
ATOM   3920  HB  VAL A 244     -46.687 -12.928  15.798  1.00  0.00           H  
ATOM   3921 1HG1 VAL A 244     -44.631 -12.456  17.035  1.00  0.00           H  
ATOM   3922 2HG1 VAL A 244     -44.874 -14.205  16.811  1.00  0.00           H  
ATOM   3923 3HG1 VAL A 244     -43.696 -13.328  15.828  1.00  0.00           H  
ATOM   3924 1HG2 VAL A 244     -45.422 -10.898  15.293  1.00  0.00           H  
ATOM   3925 2HG2 VAL A 244     -44.494 -11.771  14.070  1.00  0.00           H  
ATOM   3926 3HG2 VAL A 244     -46.219 -11.546  13.851  1.00  0.00           H  
ATOM   3927  N   GLN A 245     -45.027 -16.333  14.738  1.00  0.00           N  
ATOM   3928  CA  GLN A 245     -45.070 -17.675  15.273  1.00  0.00           C  
ATOM   3929  C   GLN A 245     -43.956 -17.821  16.263  1.00  0.00           C  
ATOM   3930  O   GLN A 245     -42.885 -17.259  16.057  1.00  0.00           O  
ATOM   3931  CB  GLN A 245     -44.836 -18.703  14.172  1.00  0.00           C  
ATOM   3932  CG  GLN A 245     -45.818 -18.667  13.031  1.00  0.00           C  
ATOM   3933  CD  GLN A 245     -45.516 -19.743  11.975  1.00  0.00           C  
ATOM   3934  OE1 GLN A 245     -44.514 -20.487  12.047  1.00  0.00           O  
ATOM   3935  NE2 GLN A 245     -46.402 -19.845  10.983  1.00  0.00           N  
ATOM   3936  H   GLN A 245     -44.252 -16.067  14.154  1.00  0.00           H  
ATOM   3937  HA  GLN A 245     -46.023 -17.843  15.776  1.00  0.00           H  
ATOM   3938 1HB  GLN A 245     -43.838 -18.563  13.774  1.00  0.00           H  
ATOM   3939 2HB  GLN A 245     -44.868 -19.702  14.612  1.00  0.00           H  
ATOM   3940 1HG  GLN A 245     -46.823 -18.820  13.416  1.00  0.00           H  
ATOM   3941 2HG  GLN A 245     -45.753 -17.686  12.546  1.00  0.00           H  
ATOM   3942 1HE2 GLN A 245     -46.276 -20.533  10.265  1.00  0.00           H  
ATOM   3943 2HE2 GLN A 245     -47.197 -19.235  10.958  1.00  0.00           H  
ATOM   3944  N   ILE A 246     -44.166 -18.606  17.298  1.00  0.00           N  
ATOM   3945  CA  ILE A 246     -43.100 -18.851  18.250  1.00  0.00           C  
ATOM   3946  C   ILE A 246     -42.647 -20.271  18.128  1.00  0.00           C  
ATOM   3947  O   ILE A 246     -43.470 -21.180  18.028  1.00  0.00           O  
ATOM   3948  CB  ILE A 246     -43.562 -18.619  19.694  1.00  0.00           C  
ATOM   3949  CG1 ILE A 246     -42.369 -18.753  20.659  1.00  0.00           C  
ATOM   3950  CG2 ILE A 246     -44.640 -19.614  20.026  1.00  0.00           C  
ATOM   3951  CD1 ILE A 246     -42.646 -18.237  22.046  1.00  0.00           C  
ATOM   3952  H   ILE A 246     -45.071 -19.040  17.430  1.00  0.00           H  
ATOM   3953  HA  ILE A 246     -42.252 -18.208  18.030  1.00  0.00           H  
ATOM   3954  HB  ILE A 246     -43.954 -17.626  19.798  1.00  0.00           H  
ATOM   3955 1HG1 ILE A 246     -42.095 -19.805  20.744  1.00  0.00           H  
ATOM   3956 2HG1 ILE A 246     -41.520 -18.207  20.252  1.00  0.00           H  
ATOM   3957 1HG2 ILE A 246     -44.984 -19.461  21.047  1.00  0.00           H  
ATOM   3958 2HG2 ILE A 246     -45.470 -19.477  19.336  1.00  0.00           H  
ATOM   3959 3HG2 ILE A 246     -44.248 -20.631  19.925  1.00  0.00           H  
ATOM   3960 1HD1 ILE A 246     -41.761 -18.367  22.659  1.00  0.00           H  
ATOM   3961 2HD1 ILE A 246     -42.902 -17.197  22.013  1.00  0.00           H  
ATOM   3962 3HD1 ILE A 246     -43.475 -18.795  22.480  1.00  0.00           H  
ATOM   3963  N   HIS A 247     -41.346 -20.468  18.150  1.00  0.00           N  
ATOM   3964  CA  HIS A 247     -40.800 -21.800  18.071  1.00  0.00           C  
ATOM   3965  C   HIS A 247     -39.869 -22.045  19.250  1.00  0.00           C  
ATOM   3966  O   HIS A 247     -39.208 -21.120  19.734  1.00  0.00           O  
ATOM   3967  CB  HIS A 247     -40.128 -21.990  16.713  1.00  0.00           C  
ATOM   3968  CG  HIS A 247     -41.122 -21.978  15.533  1.00  0.00           C  
ATOM   3969  ND1 HIS A 247     -41.598 -23.142  14.956  1.00  0.00           N  
ATOM   3970  CD2 HIS A 247     -41.748 -20.961  14.878  1.00  0.00           C  
ATOM   3971  CE1 HIS A 247     -42.457 -22.835  13.990  1.00  0.00           C  
ATOM   3972  NE2 HIS A 247     -42.564 -21.526  13.924  1.00  0.00           N  
ATOM   3973  H   HIS A 247     -40.717 -19.672  18.211  1.00  0.00           H  
ATOM   3974  HA  HIS A 247     -41.607 -22.528  18.139  1.00  0.00           H  
ATOM   3975 1HB  HIS A 247     -39.398 -21.203  16.557  1.00  0.00           H  
ATOM   3976 2HB  HIS A 247     -39.609 -22.925  16.719  1.00  0.00           H  
ATOM   3977  HD2 HIS A 247     -41.640 -19.903  15.069  1.00  0.00           H  
ATOM   3978  HE1 HIS A 247     -42.996 -23.540  13.356  1.00  0.00           H  
ATOM   3979  HE2 HIS A 247     -43.182 -21.016  13.264  1.00  0.00           H  
ATOM   3980  N   THR A 248     -39.855 -23.277  19.746  1.00  0.00           N  
ATOM   3981  CA  THR A 248     -39.059 -23.622  20.914  1.00  0.00           C  
ATOM   3982  C   THR A 248     -37.730 -24.227  20.536  1.00  0.00           C  
ATOM   3983  O   THR A 248     -37.687 -25.169  19.735  1.00  0.00           O  
ATOM   3984  CB  THR A 248     -39.826 -24.601  21.848  1.00  0.00           C  
ATOM   3985  OG1 THR A 248     -41.064 -24.009  22.278  1.00  0.00           O  
ATOM   3986  CG2 THR A 248     -38.984 -24.915  23.078  1.00  0.00           C  
ATOM   3987  H   THR A 248     -40.412 -23.994  19.293  1.00  0.00           H  
ATOM   3988  HA  THR A 248     -38.845 -22.710  21.469  1.00  0.00           H  
ATOM   3989  HB  THR A 248     -40.043 -25.531  21.320  1.00  0.00           H  
ATOM   3990  HG1 THR A 248     -41.509 -24.615  22.884  1.00  0.00           H  
ATOM   3991 1HG2 THR A 248     -39.529 -25.593  23.729  1.00  0.00           H  
ATOM   3992 2HG2 THR A 248     -38.060 -25.384  22.768  1.00  0.00           H  
ATOM   3993 3HG2 THR A 248     -38.762 -23.995  23.619  1.00  0.00           H  
ATOM   3994  N   ILE A 249     -36.650 -23.710  21.108  1.00  0.00           N  
ATOM   3995  CA  ILE A 249     -35.311 -24.213  20.885  1.00  0.00           C  
ATOM   3996  C   ILE A 249     -35.027 -25.502  21.626  1.00  0.00           C  
ATOM   3997  O   ILE A 249     -34.716 -26.509  21.024  1.00  0.00           O  
ATOM   3998  CB  ILE A 249     -34.238 -23.175  21.259  1.00  0.00           C  
ATOM   3999  CG1 ILE A 249     -34.372 -21.968  20.435  1.00  0.00           C  
ATOM   4000  CG2 ILE A 249     -32.867 -23.742  21.014  1.00  0.00           C  
ATOM   4001  CD1 ILE A 249     -34.081 -22.321  19.090  1.00  0.00           C  
ATOM   4002  H   ILE A 249     -36.780 -22.927  21.751  1.00  0.00           H  
ATOM   4003  HA  ILE A 249     -35.218 -24.438  19.810  1.00  0.00           H  
ATOM   4004  HB  ILE A 249     -34.344 -22.899  22.318  1.00  0.00           H  
ATOM   4005 1HG1 ILE A 249     -35.383 -21.573  20.489  1.00  0.00           H  
ATOM   4006 2HG1 ILE A 249     -33.666 -21.211  20.721  1.00  0.00           H  
ATOM   4007 1HG2 ILE A 249     -32.108 -23.006  21.278  1.00  0.00           H  
ATOM   4008 2HG2 ILE A 249     -32.722 -24.618  21.587  1.00  0.00           H  
ATOM   4009 3HG2 ILE A 249     -32.777 -24.000  19.961  1.00  0.00           H  
ATOM   4010 1HD1 ILE A 249     -34.159 -21.489  18.462  1.00  0.00           H  
ATOM   4011 2HD1 ILE A 249     -33.072 -22.699  19.046  1.00  0.00           H  
ATOM   4012 3HD1 ILE A 249     -34.770 -23.091  18.775  1.00  0.00           H  
ATOM   4013  N   ASP A 250     -35.191 -25.488  22.957  1.00  0.00           N  
ATOM   4014  CA  ASP A 250     -34.843 -26.680  23.728  1.00  0.00           C  
ATOM   4015  C   ASP A 250     -33.442 -27.122  23.264  1.00  0.00           C  
ATOM   4016  O   ASP A 250     -32.542 -26.288  23.177  1.00  0.00           O  
ATOM   4017  CB  ASP A 250     -35.918 -27.764  23.560  1.00  0.00           C  
ATOM   4018  CG  ASP A 250     -35.829 -28.888  24.600  1.00  0.00           C  
ATOM   4019  OD1 ASP A 250     -34.970 -29.732  24.436  1.00  0.00           O  
ATOM   4020  OD2 ASP A 250     -36.590 -28.886  25.533  1.00  0.00           O  
ATOM   4021  H   ASP A 250     -35.507 -24.656  23.415  1.00  0.00           H  
ATOM   4022  HA  ASP A 250     -34.795 -26.414  24.783  1.00  0.00           H  
ATOM   4023 1HB  ASP A 250     -36.890 -27.292  23.680  1.00  0.00           H  
ATOM   4024 2HB  ASP A 250     -35.897 -28.177  22.541  1.00  0.00           H  
ATOM   4025  N   GLY A 251     -33.234 -28.400  22.932  1.00  0.00           N  
ATOM   4026  CA  GLY A 251     -31.945 -28.794  22.354  1.00  0.00           C  
ATOM   4027  C   GLY A 251     -31.848 -28.603  20.810  1.00  0.00           C  
ATOM   4028  O   GLY A 251     -30.781 -28.823  20.221  1.00  0.00           O  
ATOM   4029  H   GLY A 251     -33.951 -29.101  23.114  1.00  0.00           H  
ATOM   4030 1HA  GLY A 251     -31.160 -28.201  22.827  1.00  0.00           H  
ATOM   4031 2HA  GLY A 251     -31.734 -29.830  22.608  1.00  0.00           H  
ATOM   4032  N   SER A 252     -32.935 -28.196  20.141  1.00  0.00           N  
ATOM   4033  CA  SER A 252     -32.954 -28.025  18.673  1.00  0.00           C  
ATOM   4034  C   SER A 252     -32.421 -26.651  18.286  1.00  0.00           C  
ATOM   4035  O   SER A 252     -33.156 -25.754  17.868  1.00  0.00           O  
ATOM   4036  CB  SER A 252     -34.365 -28.218  18.137  1.00  0.00           C  
ATOM   4037  OG  SER A 252     -34.403 -28.101  16.732  1.00  0.00           O  
ATOM   4038  H   SER A 252     -33.775 -27.965  20.658  1.00  0.00           H  
ATOM   4039  HA  SER A 252     -32.312 -28.789  18.233  1.00  0.00           H  
ATOM   4040 1HB  SER A 252     -34.715 -29.205  18.428  1.00  0.00           H  
ATOM   4041 2HB  SER A 252     -35.039 -27.494  18.590  1.00  0.00           H  
ATOM   4042  HG  SER A 252     -33.690 -28.647  16.393  1.00  0.00           H  
ATOM   4043  N   SER A 253     -31.109 -26.535  18.386  1.00  0.00           N  
ATOM   4044  CA  SER A 253     -30.360 -25.283  18.346  1.00  0.00           C  
ATOM   4045  C   SER A 253     -30.816 -24.151  17.417  1.00  0.00           C  
ATOM   4046  O   SER A 253     -30.976 -23.028  17.880  1.00  0.00           O  
ATOM   4047  CB  SER A 253     -28.935 -25.630  17.979  1.00  0.00           C  
ATOM   4048  OG  SER A 253     -28.322 -26.332  19.017  1.00  0.00           O  
ATOM   4049  H   SER A 253     -30.633 -27.385  18.698  1.00  0.00           H  
ATOM   4050  HA  SER A 253     -30.365 -24.893  19.365  1.00  0.00           H  
ATOM   4051 1HB  SER A 253     -28.940 -26.249  17.078  1.00  0.00           H  
ATOM   4052 2HB  SER A 253     -28.378 -24.724  17.748  1.00  0.00           H  
ATOM   4053  HG  SER A 253     -28.868 -27.110  19.170  1.00  0.00           H  
ATOM   4054  N   GLY A 254     -31.030 -24.392  16.132  1.00  0.00           N  
ATOM   4055  CA  GLY A 254     -31.345 -23.247  15.257  1.00  0.00           C  
ATOM   4056  C   GLY A 254     -32.836 -22.896  15.111  1.00  0.00           C  
ATOM   4057  O   GLY A 254     -33.172 -21.879  14.493  1.00  0.00           O  
ATOM   4058  H   GLY A 254     -30.926 -25.329  15.767  1.00  0.00           H  
ATOM   4059 1HA  GLY A 254     -30.789 -22.378  15.598  1.00  0.00           H  
ATOM   4060 2HA  GLY A 254     -30.959 -23.459  14.263  1.00  0.00           H  
ATOM   4061  N   VAL A 255     -33.708 -23.611  15.786  1.00  0.00           N  
ATOM   4062  CA  VAL A 255     -35.136 -23.363  15.509  1.00  0.00           C  
ATOM   4063  C   VAL A 255     -35.865 -22.324  16.346  1.00  0.00           C  
ATOM   4064  O   VAL A 255     -36.629 -22.671  17.251  1.00  0.00           O  
ATOM   4065  CB  VAL A 255     -35.904 -24.651  15.627  1.00  0.00           C  
ATOM   4066  CG1 VAL A 255     -37.330 -24.381  15.279  1.00  0.00           C  
ATOM   4067  CG2 VAL A 255     -35.284 -25.690  14.713  1.00  0.00           C  
ATOM   4068  H   VAL A 255     -33.429 -24.376  16.386  1.00  0.00           H  
ATOM   4069  HA  VAL A 255     -35.190 -23.040  14.466  1.00  0.00           H  
ATOM   4070  HB  VAL A 255     -35.895 -25.012  16.660  1.00  0.00           H  
ATOM   4071 1HG1 VAL A 255     -37.906 -25.296  15.374  1.00  0.00           H  
ATOM   4072 2HG1 VAL A 255     -37.696 -23.640  15.951  1.00  0.00           H  
ATOM   4073 3HG1 VAL A 255     -37.420 -24.005  14.248  1.00  0.00           H  
ATOM   4074 1HG2 VAL A 255     -35.839 -26.615  14.780  1.00  0.00           H  
ATOM   4075 2HG2 VAL A 255     -35.282 -25.314  13.699  1.00  0.00           H  
ATOM   4076 3HG2 VAL A 255     -34.244 -25.865  15.038  1.00  0.00           H  
ATOM   4077  N   VAL A 256     -35.747 -21.068  15.922  1.00  0.00           N  
ATOM   4078  CA  VAL A 256     -36.414 -19.948  16.637  1.00  0.00           C  
ATOM   4079  C   VAL A 256     -37.441 -19.156  15.795  1.00  0.00           C  
ATOM   4080  O   VAL A 256     -38.350 -18.567  16.345  1.00  0.00           O  
ATOM   4081  CB  VAL A 256     -35.379 -19.009  17.278  1.00  0.00           C  
ATOM   4082  CG1 VAL A 256     -34.761 -18.087  16.233  1.00  0.00           C  
ATOM   4083  CG2 VAL A 256     -36.011 -18.271  18.402  1.00  0.00           C  
ATOM   4084  H   VAL A 256     -35.073 -20.928  15.181  1.00  0.00           H  
ATOM   4085  HA  VAL A 256     -36.974 -20.386  17.466  1.00  0.00           H  
ATOM   4086  HB  VAL A 256     -34.601 -19.589  17.671  1.00  0.00           H  
ATOM   4087 1HG1 VAL A 256     -33.995 -17.450  16.698  1.00  0.00           H  
ATOM   4088 2HG1 VAL A 256     -34.309 -18.705  15.470  1.00  0.00           H  
ATOM   4089 3HG1 VAL A 256     -35.527 -17.444  15.788  1.00  0.00           H  
ATOM   4090 1HG2 VAL A 256     -35.274 -17.652  18.889  1.00  0.00           H  
ATOM   4091 2HG2 VAL A 256     -36.817 -17.658  18.035  1.00  0.00           H  
ATOM   4092 3HG2 VAL A 256     -36.410 -18.989  19.120  1.00  0.00           H  
ATOM   4093  N   ASN A 257     -37.261 -19.123  14.455  1.00  0.00           N  
ATOM   4094  CA  ASN A 257     -38.107 -18.294  13.578  1.00  0.00           C  
ATOM   4095  C   ASN A 257     -38.045 -16.806  13.927  1.00  0.00           C  
ATOM   4096  O   ASN A 257     -38.809 -16.378  14.788  1.00  0.00           O  
ATOM   4097  CB  ASN A 257     -39.560 -18.686  13.549  1.00  0.00           C  
ATOM   4098  CG  ASN A 257     -40.346 -17.960  12.455  1.00  0.00           C  
ATOM   4099  OD1 ASN A 257     -40.073 -16.799  12.062  1.00  0.00           O  
ATOM   4100  ND2 ASN A 257     -41.358 -18.633  11.958  1.00  0.00           N  
ATOM   4101  H   ASN A 257     -36.541 -19.685  14.051  1.00  0.00           H  
ATOM   4102  HA  ASN A 257     -37.768 -18.453  12.564  1.00  0.00           H  
ATOM   4103 1HB  ASN A 257     -39.638 -19.773  13.424  1.00  0.00           H  
ATOM   4104 2HB  ASN A 257     -40.011 -18.416  14.486  1.00  0.00           H  
ATOM   4105 1HD2 ASN A 257     -41.946 -18.225  11.257  1.00  0.00           H  
ATOM   4106 2HD2 ASN A 257     -41.552 -19.551  12.300  1.00  0.00           H  
ATOM   4107  N   PRO A 258     -37.248 -15.985  13.229  1.00  0.00           N  
ATOM   4108  CA  PRO A 258     -36.957 -14.597  13.496  1.00  0.00           C  
ATOM   4109  C   PRO A 258     -38.091 -13.712  14.033  1.00  0.00           C  
ATOM   4110  O   PRO A 258     -37.873 -12.715  14.698  1.00  0.00           O  
ATOM   4111  CB  PRO A 258     -36.434 -14.112  12.149  1.00  0.00           C  
ATOM   4112  CG  PRO A 258     -35.815 -15.339  11.551  1.00  0.00           C  
ATOM   4113  CD  PRO A 258     -36.655 -16.471  11.980  1.00  0.00           C  
ATOM   4114  HA  PRO A 258     -36.130 -14.592  14.230  1.00  0.00           H  
ATOM   4115 1HB  PRO A 258     -37.277 -13.717  11.556  1.00  0.00           H  
ATOM   4116 2HB  PRO A 258     -35.710 -13.303  12.272  1.00  0.00           H  
ATOM   4117 1HG  PRO A 258     -35.749 -15.252  10.454  1.00  0.00           H  
ATOM   4118 2HG  PRO A 258     -34.790 -15.418  11.924  1.00  0.00           H  
ATOM   4119 1HD  PRO A 258     -37.424 -16.709  11.223  1.00  0.00           H  
ATOM   4120 2HD  PRO A 258     -35.974 -17.309  12.195  1.00  0.00           H  
ATOM   4121  N   VAL A 259     -39.340 -14.053  13.753  1.00  0.00           N  
ATOM   4122  CA  VAL A 259     -40.368 -13.165  14.272  1.00  0.00           C  
ATOM   4123  C   VAL A 259     -40.401 -13.186  15.825  1.00  0.00           C  
ATOM   4124  O   VAL A 259     -40.835 -12.235  16.478  1.00  0.00           O  
ATOM   4125  CB  VAL A 259     -41.688 -13.509  13.615  1.00  0.00           C  
ATOM   4126  CG1 VAL A 259     -41.538 -13.326  12.124  1.00  0.00           C  
ATOM   4127  CG2 VAL A 259     -42.044 -14.916  13.902  1.00  0.00           C  
ATOM   4128  H   VAL A 259     -39.571 -14.915  13.235  1.00  0.00           H  
ATOM   4129  HA  VAL A 259     -40.104 -12.165  13.963  1.00  0.00           H  
ATOM   4130  HB  VAL A 259     -42.465 -12.854  13.943  1.00  0.00           H  
ATOM   4131 1HG1 VAL A 259     -42.480 -13.566  11.627  1.00  0.00           H  
ATOM   4132 2HG1 VAL A 259     -41.268 -12.287  11.907  1.00  0.00           H  
ATOM   4133 3HG1 VAL A 259     -40.751 -13.989  11.759  1.00  0.00           H  
ATOM   4134 1HG2 VAL A 259     -42.937 -15.160  13.359  1.00  0.00           H  
ATOM   4135 2HG2 VAL A 259     -41.266 -15.530  13.575  1.00  0.00           H  
ATOM   4136 3HG2 VAL A 259     -42.194 -15.068  14.945  1.00  0.00           H  
ATOM   4137  N   MET A 260     -39.921 -14.296  16.394  1.00  0.00           N  
ATOM   4138  CA  MET A 260     -39.805 -14.536  17.827  1.00  0.00           C  
ATOM   4139  C   MET A 260     -38.364 -14.868  18.232  1.00  0.00           C  
ATOM   4140  O   MET A 260     -38.158 -15.810  19.000  1.00  0.00           O  
ATOM   4141  CB  MET A 260     -40.778 -15.607  18.282  1.00  0.00           C  
ATOM   4142  CG  MET A 260     -42.249 -15.175  18.089  1.00  0.00           C  
ATOM   4143  SD  MET A 260     -42.730 -13.819  19.116  1.00  0.00           S  
ATOM   4144  CE  MET A 260     -42.942 -14.711  20.608  1.00  0.00           C  
ATOM   4145  H   MET A 260     -39.563 -15.018  15.782  1.00  0.00           H  
ATOM   4146  HA  MET A 260     -40.080 -13.610  18.332  1.00  0.00           H  
ATOM   4147 1HB  MET A 260     -40.603 -16.513  17.694  1.00  0.00           H  
ATOM   4148 2HB  MET A 260     -40.602 -15.835  19.326  1.00  0.00           H  
ATOM   4149 1HG  MET A 260     -42.386 -14.877  17.093  1.00  0.00           H  
ATOM   4150 2HG  MET A 260     -42.918 -15.972  18.293  1.00  0.00           H  
ATOM   4151 1HE  MET A 260     -43.247 -14.036  21.394  1.00  0.00           H  
ATOM   4152 2HE  MET A 260     -43.716 -15.458  20.473  1.00  0.00           H  
ATOM   4153 3HE  MET A 260     -42.003 -15.197  20.874  1.00  0.00           H  
ATOM   4154  N   GLU A 261     -37.365 -14.126  17.710  1.00  0.00           N  
ATOM   4155  CA  GLU A 261     -35.909 -14.325  17.981  1.00  0.00           C  
ATOM   4156  C   GLU A 261     -35.278 -14.619  19.395  1.00  0.00           C  
ATOM   4157  O   GLU A 261     -34.287 -15.368  19.471  1.00  0.00           O  
ATOM   4158  CB  GLU A 261     -35.131 -13.063  17.563  1.00  0.00           C  
ATOM   4159  CG  GLU A 261     -34.831 -12.825  16.094  1.00  0.00           C  
ATOM   4160  CD  GLU A 261     -33.933 -13.861  15.551  1.00  0.00           C  
ATOM   4161  OE1 GLU A 261     -33.449 -14.616  16.313  1.00  0.00           O  
ATOM   4162  OE2 GLU A 261     -33.681 -13.859  14.361  1.00  0.00           O  
ATOM   4163  H   GLU A 261     -37.618 -13.379  17.058  1.00  0.00           H  
ATOM   4164  HA  GLU A 261     -35.597 -15.143  17.339  1.00  0.00           H  
ATOM   4165 1HB  GLU A 261     -35.802 -12.257  17.780  1.00  0.00           H  
ATOM   4166 2HB  GLU A 261     -34.219 -12.910  18.173  1.00  0.00           H  
ATOM   4167 1HG  GLU A 261     -35.723 -12.830  15.562  1.00  0.00           H  
ATOM   4168 2HG  GLU A 261     -34.371 -11.852  15.942  1.00  0.00           H  
ATOM   4169  N   PRO A 262     -35.776 -14.091  20.543  1.00  0.00           N  
ATOM   4170  CA  PRO A 262     -35.198 -14.276  21.852  1.00  0.00           C  
ATOM   4171  C   PRO A 262     -35.409 -15.609  22.425  1.00  0.00           C  
ATOM   4172  O   PRO A 262     -36.442 -15.821  23.124  1.00  0.00           O  
ATOM   4173  CB  PRO A 262     -35.787 -13.127  22.680  1.00  0.00           C  
ATOM   4174  CG  PRO A 262     -37.061 -12.964  22.127  1.00  0.00           C  
ATOM   4175  CD  PRO A 262     -36.915 -13.241  20.618  1.00  0.00           C  
ATOM   4176  HA  PRO A 262     -34.090 -14.082  21.768  1.00  0.00           H  
ATOM   4177 1HB  PRO A 262     -35.808 -13.400  23.742  1.00  0.00           H  
ATOM   4178 2HB  PRO A 262     -35.179 -12.268  22.602  1.00  0.00           H  
ATOM   4179 1HG  PRO A 262     -37.735 -13.654  22.599  1.00  0.00           H  
ATOM   4180 2HG  PRO A 262     -37.388 -11.993  22.339  1.00  0.00           H  
ATOM   4181 1HD  PRO A 262     -37.819 -13.728  20.374  1.00  0.00           H  
ATOM   4182 2HD  PRO A 262     -36.738 -12.340  20.108  1.00  0.00           H  
ATOM   4183  N   ILE A 263     -34.668 -16.620  22.037  1.00  0.00           N  
ATOM   4184  CA  ILE A 263     -34.724 -17.918  22.622  1.00  0.00           C  
ATOM   4185  C   ILE A 263     -35.281 -17.891  24.014  1.00  0.00           C  
ATOM   4186  O   ILE A 263     -34.828 -17.072  24.837  1.00  0.00           O  
ATOM   4187  CB  ILE A 263     -33.299 -18.487  22.684  1.00  0.00           C  
ATOM   4188  CG1 ILE A 263     -32.694 -18.520  21.296  1.00  0.00           C  
ATOM   4189  CG2 ILE A 263     -33.277 -19.843  23.328  1.00  0.00           C  
ATOM   4190  CD1 ILE A 263     -32.004 -17.155  20.922  1.00  0.00           C  
ATOM   4191  H   ILE A 263     -33.938 -16.370  21.332  1.00  0.00           H  
ATOM   4192  HA  ILE A 263     -35.383 -18.563  22.015  1.00  0.00           H  
ATOM   4193  HB  ILE A 263     -32.673 -17.786  23.259  1.00  0.00           H  
ATOM   4194 1HG1 ILE A 263     -31.974 -19.317  21.219  1.00  0.00           H  
ATOM   4195 2HG1 ILE A 263     -33.480 -18.705  20.587  1.00  0.00           H  
ATOM   4196 1HG2 ILE A 263     -32.247 -20.193  23.343  1.00  0.00           H  
ATOM   4197 2HG2 ILE A 263     -33.675 -19.795  24.343  1.00  0.00           H  
ATOM   4198 3HG2 ILE A 263     -33.869 -20.485  22.747  1.00  0.00           H  
ATOM   4199 1HD1 ILE A 263     -31.623 -17.172  19.908  1.00  0.00           H  
ATOM   4200 2HD1 ILE A 263     -32.724 -16.378  20.983  1.00  0.00           H  
ATOM   4201 3HD1 ILE A 263     -31.185 -16.931  21.607  1.00  0.00           H  
ATOM   4202  N   TYR A 264     -36.276 -18.763  24.272  1.00  0.00           N  
ATOM   4203  CA  TYR A 264     -37.021 -18.833  25.533  1.00  0.00           C  
ATOM   4204  C   TYR A 264     -36.238 -18.436  26.789  1.00  0.00           C  
ATOM   4205  O   TYR A 264     -35.121 -18.858  27.029  1.00  0.00           O  
ATOM   4206  CB  TYR A 264     -37.588 -20.242  25.678  1.00  0.00           C  
ATOM   4207  CG  TYR A 264     -38.970 -20.493  24.972  1.00  0.00           C  
ATOM   4208  CD1 TYR A 264     -39.094 -20.764  23.608  1.00  0.00           C  
ATOM   4209  CD2 TYR A 264     -40.124 -20.489  25.761  1.00  0.00           C  
ATOM   4210  CE1 TYR A 264     -40.377 -21.010  23.066  1.00  0.00           C  
ATOM   4211  CE2 TYR A 264     -41.372 -20.739  25.215  1.00  0.00           C  
ATOM   4212  CZ  TYR A 264     -41.499 -21.009  23.882  1.00  0.00           C  
ATOM   4213  OH  TYR A 264     -42.760 -21.258  23.340  1.00  0.00           O  
ATOM   4214  H   TYR A 264     -36.560 -19.378  23.510  1.00  0.00           H  
ATOM   4215  HA  TYR A 264     -37.866 -18.147  25.426  1.00  0.00           H  
ATOM   4216 1HB  TYR A 264     -36.858 -20.945  25.272  1.00  0.00           H  
ATOM   4217 2HB  TYR A 264     -37.695 -20.460  26.687  1.00  0.00           H  
ATOM   4218  HD1 TYR A 264     -38.225 -20.781  22.969  1.00  0.00           H  
ATOM   4219  HD2 TYR A 264     -40.038 -20.295  26.845  1.00  0.00           H  
ATOM   4220  HE1 TYR A 264     -40.486 -21.215  22.005  1.00  0.00           H  
ATOM   4221  HE2 TYR A 264     -42.264 -20.739  25.845  1.00  0.00           H  
ATOM   4222  HH  TYR A 264     -42.667 -21.534  22.423  1.00  0.00           H  
ATOM   4223  N   ASP A 265     -36.910 -17.603  27.614  1.00  0.00           N  
ATOM   4224  CA  ASP A 265     -36.343 -17.040  28.844  1.00  0.00           C  
ATOM   4225  C   ASP A 265     -36.397 -17.974  30.043  1.00  0.00           C  
ATOM   4226  O   ASP A 265     -35.568 -17.898  30.947  1.00  0.00           O  
ATOM   4227  CB  ASP A 265     -37.081 -15.753  29.189  1.00  0.00           C  
ATOM   4228  CG  ASP A 265     -36.864 -14.672  28.199  1.00  0.00           C  
ATOM   4229  OD1 ASP A 265     -35.742 -14.265  28.051  1.00  0.00           O  
ATOM   4230  OD2 ASP A 265     -37.821 -14.245  27.583  1.00  0.00           O  
ATOM   4231  H   ASP A 265     -37.845 -17.327  27.354  1.00  0.00           H  
ATOM   4232  HA  ASP A 265     -35.307 -16.759  28.635  1.00  0.00           H  
ATOM   4233 1HB  ASP A 265     -38.160 -15.957  29.248  1.00  0.00           H  
ATOM   4234 2HB  ASP A 265     -36.800 -15.407  30.173  1.00  0.00           H  
ATOM   4235  N   GLU A 266     -37.441 -18.814  30.038  1.00  0.00           N  
ATOM   4236  CA  GLU A 266     -37.763 -19.821  31.073  1.00  0.00           C  
ATOM   4237  C   GLU A 266     -36.622 -20.454  31.863  1.00  0.00           C  
ATOM   4238  O   GLU A 266     -36.740 -20.724  33.030  1.00  0.00           O  
ATOM   4239  CB  GLU A 266     -38.691 -20.901  30.484  1.00  0.00           C  
ATOM   4240  CG  GLU A 266     -38.119 -21.868  29.457  1.00  0.00           C  
ATOM   4241  CD  GLU A 266     -39.167 -22.848  29.037  1.00  0.00           C  
ATOM   4242  OE1 GLU A 266     -40.200 -22.858  29.666  1.00  0.00           O  
ATOM   4243  OE2 GLU A 266     -38.957 -23.612  28.111  1.00  0.00           O  
ATOM   4244  H   GLU A 266     -38.022 -18.777  29.228  1.00  0.00           H  
ATOM   4245  HA  GLU A 266     -38.370 -19.291  31.830  1.00  0.00           H  
ATOM   4246 1HB  GLU A 266     -39.164 -21.428  31.285  1.00  0.00           H  
ATOM   4247 2HB  GLU A 266     -39.495 -20.367  29.967  1.00  0.00           H  
ATOM   4248 1HG  GLU A 266     -37.759 -21.343  28.595  1.00  0.00           H  
ATOM   4249 2HG  GLU A 266     -37.286 -22.394  29.887  1.00  0.00           H  
ATOM   4250  N   PRO A 267     -35.475 -20.871  31.005  1.00  0.00           N  
ATOM   4251  CA  PRO A 267     -34.339 -21.273  30.299  1.00  0.00           C  
ATOM   4252  C   PRO A 267     -34.372 -22.795  30.156  1.00  0.00           C  
ATOM   4253  O   PRO A 267     -35.000 -23.492  30.958  1.00  0.00           O  
ATOM   4254  CB  PRO A 267     -33.055 -21.020  31.102  1.00  0.00           C  
ATOM   4255  CG  PRO A 267     -33.364 -21.343  32.290  1.00  0.00           C  
ATOM   4256  CD  PRO A 267     -34.793 -21.008  32.459  1.00  0.00           C  
ATOM   4257  HA  PRO A 267     -34.300 -20.797  29.316  1.00  0.00           H  
ATOM   4258 1HB  PRO A 267     -32.282 -21.680  30.752  1.00  0.00           H  
ATOM   4259 2HB  PRO A 267     -32.732 -19.982  31.000  1.00  0.00           H  
ATOM   4260 1HG  PRO A 267     -33.148 -22.426  32.409  1.00  0.00           H  
ATOM   4261 2HG  PRO A 267     -32.667 -20.804  32.984  1.00  0.00           H  
ATOM   4262 1HD  PRO A 267     -35.179 -21.894  33.023  1.00  0.00           H  
ATOM   4263 2HD  PRO A 267     -34.812 -20.077  33.063  1.00  0.00           H  
ATOM   4264  N   THR A 268     -33.741 -23.284  29.093  1.00  0.00           N  
ATOM   4265  CA  THR A 268     -33.760 -24.705  28.730  1.00  0.00           C  
ATOM   4266  C   THR A 268     -32.966 -25.684  29.612  1.00  0.00           C  
ATOM   4267  O   THR A 268     -31.726 -25.680  29.630  1.00  0.00           O  
ATOM   4268  CB  THR A 268     -33.167 -24.836  27.322  1.00  0.00           C  
ATOM   4269  OG1 THR A 268     -33.936 -24.114  26.377  1.00  0.00           O  
ATOM   4270  CG2 THR A 268     -33.059 -26.225  26.962  1.00  0.00           C  
ATOM   4271  H   THR A 268     -33.256 -22.634  28.501  1.00  0.00           H  
ATOM   4272  HA  THR A 268     -34.810 -25.033  28.724  1.00  0.00           H  
ATOM   4273  HB  THR A 268     -32.163 -24.412  27.341  1.00  0.00           H  
ATOM   4274  HG1 THR A 268     -33.656 -24.383  25.512  1.00  0.00           H  
ATOM   4275 1HG2 THR A 268     -32.599 -26.304  25.993  1.00  0.00           H  
ATOM   4276 2HG2 THR A 268     -32.437 -26.689  27.683  1.00  0.00           H  
ATOM   4277 3HG2 THR A 268     -34.039 -26.701  26.960  1.00  0.00           H  
ATOM   4278  N   THR A 269     -33.687 -26.657  30.199  1.00  0.00           N  
ATOM   4279  CA  THR A 269     -33.105 -27.683  31.070  1.00  0.00           C  
ATOM   4280  C   THR A 269     -32.112 -28.545  30.328  1.00  0.00           C  
ATOM   4281  O   THR A 269     -31.047 -28.897  30.845  1.00  0.00           O  
ATOM   4282  CB  THR A 269     -34.165 -28.603  31.679  1.00  0.00           C  
ATOM   4283  OG1 THR A 269     -35.092 -27.836  32.459  1.00  0.00           O  
ATOM   4284  CG2 THR A 269     -33.484 -29.639  32.559  1.00  0.00           C  
ATOM   4285  H   THR A 269     -34.694 -26.631  30.088  1.00  0.00           H  
ATOM   4286  HA  THR A 269     -32.565 -27.168  31.873  1.00  0.00           H  
ATOM   4287  HB  THR A 269     -34.703 -29.121  30.883  1.00  0.00           H  
ATOM   4288  HG1 THR A 269     -34.613 -27.318  33.110  1.00  0.00           H  
ATOM   4289 1HG2 THR A 269     -34.232 -30.306  32.993  1.00  0.00           H  
ATOM   4290 2HG2 THR A 269     -32.785 -30.223  31.963  1.00  0.00           H  
ATOM   4291 3HG2 THR A 269     -32.937 -29.138  33.362  1.00  0.00           H  
ATOM   4292  N   THR A 270     -32.472 -28.879  29.089  1.00  0.00           N  
ATOM   4293  CA  THR A 270     -31.689 -29.716  28.201  1.00  0.00           C  
ATOM   4294  C   THR A 270     -30.228 -29.285  28.079  1.00  0.00           C  
ATOM   4295  O   THR A 270     -29.375 -30.107  27.782  1.00  0.00           O  
ATOM   4296  CB  THR A 270     -32.295 -29.820  26.794  1.00  0.00           C  
ATOM   4297  OG1 THR A 270     -33.617 -30.396  26.855  1.00  0.00           O  
ATOM   4298  CG2 THR A 270     -31.404 -30.696  25.945  1.00  0.00           C  
ATOM   4299  H   THR A 270     -33.352 -28.524  28.743  1.00  0.00           H  
ATOM   4300  HA  THR A 270     -31.697 -30.723  28.617  1.00  0.00           H  
ATOM   4301  HB  THR A 270     -32.356 -28.844  26.349  1.00  0.00           H  
ATOM   4302  HG1 THR A 270     -34.086 -30.291  25.970  1.00  0.00           H  
ATOM   4303 1HG2 THR A 270     -31.831 -30.777  24.949  1.00  0.00           H  
ATOM   4304 2HG2 THR A 270     -30.401 -30.268  25.883  1.00  0.00           H  
ATOM   4305 3HG2 THR A 270     -31.344 -31.688  26.396  1.00  0.00           H  
ATOM   4306  N   THR A 271     -29.919 -27.996  28.274  1.00  0.00           N  
ATOM   4307  CA  THR A 271     -28.534 -27.547  28.110  1.00  0.00           C  
ATOM   4308  C   THR A 271     -27.598 -28.195  29.152  1.00  0.00           C  
ATOM   4309  O   THR A 271     -26.382 -28.246  28.953  1.00  0.00           O  
ATOM   4310  CB  THR A 271     -28.433 -26.005  28.209  1.00  0.00           C  
ATOM   4311  OG1 THR A 271     -28.940 -25.563  29.486  1.00  0.00           O  
ATOM   4312  CG2 THR A 271     -29.229 -25.332  27.103  1.00  0.00           C  
ATOM   4313  H   THR A 271     -30.623 -27.321  28.572  1.00  0.00           H  
ATOM   4314  HA  THR A 271     -28.197 -27.845  27.118  1.00  0.00           H  
ATOM   4315  HB  THR A 271     -27.382 -25.707  28.117  1.00  0.00           H  
ATOM   4316  HG1 THR A 271     -29.939 -25.617  29.495  1.00  0.00           H  
ATOM   4317 1HG2 THR A 271     -29.135 -24.251  27.198  1.00  0.00           H  
ATOM   4318 2HG2 THR A 271     -28.857 -25.650  26.128  1.00  0.00           H  
ATOM   4319 3HG2 THR A 271     -30.256 -25.613  27.200  1.00  0.00           H  
ATOM   4320  N   SER A 272     -28.170 -28.675  30.262  1.00  0.00           N  
ATOM   4321  CA  SER A 272     -27.431 -29.306  31.343  1.00  0.00           C  
ATOM   4322  C   SER A 272     -27.419 -30.844  31.237  1.00  0.00           C  
ATOM   4323  O   SER A 272     -26.872 -31.521  32.103  1.00  0.00           O  
ATOM   4324  CB  SER A 272     -28.023 -28.869  32.678  1.00  0.00           C  
ATOM   4325  OG  SER A 272     -29.333 -29.348  32.860  1.00  0.00           O  
ATOM   4326  H   SER A 272     -29.180 -28.616  30.365  1.00  0.00           H  
ATOM   4327  HA  SER A 272     -26.400 -28.968  31.300  1.00  0.00           H  
ATOM   4328 1HB  SER A 272     -27.390 -29.202  33.493  1.00  0.00           H  
ATOM   4329 2HB  SER A 272     -28.034 -27.771  32.708  1.00  0.00           H  
ATOM   4330  HG  SER A 272     -29.829 -29.120  32.044  1.00  0.00           H  
ATOM   4331  N   VAL A 273     -28.056 -31.396  30.196  1.00  0.00           N  
ATOM   4332  CA  VAL A 273     -28.183 -32.840  30.042  1.00  0.00           C  
ATOM   4333  C   VAL A 273     -27.015 -33.590  29.367  1.00  0.00           C  
ATOM   4334  O   VAL A 273     -26.685 -34.684  29.824  1.00  0.00           O  
ATOM   4335  CB  VAL A 273     -29.537 -33.170  29.375  1.00  0.00           C  
ATOM   4336  CG1 VAL A 273     -29.639 -34.664  29.059  1.00  0.00           C  
ATOM   4337  CG2 VAL A 273     -30.610 -32.736  30.332  1.00  0.00           C  
ATOM   4338  H   VAL A 273     -28.474 -30.800  29.482  1.00  0.00           H  
ATOM   4339  HA  VAL A 273     -28.264 -33.252  31.047  1.00  0.00           H  
ATOM   4340  HB  VAL A 273     -29.657 -32.627  28.459  1.00  0.00           H  
ATOM   4341 1HG1 VAL A 273     -30.612 -34.878  28.614  1.00  0.00           H  
ATOM   4342 2HG1 VAL A 273     -28.849 -34.943  28.355  1.00  0.00           H  
ATOM   4343 3HG1 VAL A 273     -29.527 -35.237  29.980  1.00  0.00           H  
ATOM   4344 1HG2 VAL A 273     -31.590 -32.933  29.904  1.00  0.00           H  
ATOM   4345 2HG2 VAL A 273     -30.497 -33.286  31.260  1.00  0.00           H  
ATOM   4346 3HG2 VAL A 273     -30.498 -31.667  30.525  1.00  0.00           H  
ATOM   4347  N   PRO A 274     -26.420 -33.110  28.252  1.00  0.00           N  
ATOM   4348  CA  PRO A 274     -25.314 -33.749  27.546  1.00  0.00           C  
ATOM   4349  C   PRO A 274     -24.042 -33.943  28.381  1.00  0.00           C  
ATOM   4350  O   PRO A 274     -23.193 -34.758  28.012  1.00  0.00           O  
ATOM   4351  CB  PRO A 274     -25.029 -32.760  26.410  1.00  0.00           C  
ATOM   4352  CG  PRO A 274     -26.322 -32.001  26.223  1.00  0.00           C  
ATOM   4353  CD  PRO A 274     -26.889 -31.890  27.596  1.00  0.00           C  
ATOM   4354  HA  PRO A 274     -25.661 -34.709  27.141  1.00  0.00           H  
ATOM   4355 1HB  PRO A 274     -24.185 -32.113  26.676  1.00  0.00           H  
ATOM   4356 2HB  PRO A 274     -24.735 -33.316  25.506  1.00  0.00           H  
ATOM   4357 1HG  PRO A 274     -26.133 -30.998  25.795  1.00  0.00           H  
ATOM   4358 2HG  PRO A 274     -26.988 -32.519  25.521  1.00  0.00           H  
ATOM   4359 1HD  PRO A 274     -26.504 -30.988  28.091  1.00  0.00           H  
ATOM   4360 2HD  PRO A 274     -27.930 -31.899  27.479  1.00  0.00           H  
ATOM   4361  N   LEU A 275     -23.871 -33.146  29.447  1.00  0.00           N  
ATOM   4362  CA  LEU A 275     -22.667 -33.212  30.278  1.00  0.00           C  
ATOM   4363  C   LEU A 275     -22.981 -33.331  31.771  1.00  0.00           C  
ATOM   4364  O   LEU A 275     -22.684 -34.363  32.379  1.00  0.00           O  
ATOM   4365  OXT LEU A 275     -23.108 -32.284  32.414  1.00  0.00           O  
ATOM   4366  CB  LEU A 275     -21.782 -31.979  30.028  1.00  0.00           C  
ATOM   4367  CG  LEU A 275     -21.227 -31.826  28.607  1.00  0.00           C  
ATOM   4368  CD1 LEU A 275     -20.537 -30.499  28.508  1.00  0.00           C  
ATOM   4369  CD2 LEU A 275     -20.260 -32.977  28.287  1.00  0.00           C  
ATOM   4370  H   LEU A 275     -24.605 -32.502  29.703  1.00  0.00           H  
ATOM   4371  HA  LEU A 275     -22.103 -34.101  29.996  1.00  0.00           H  
ATOM   4372 1HB  LEU A 275     -22.360 -31.073  30.238  1.00  0.00           H  
ATOM   4373 2HB  LEU A 275     -20.931 -32.005  30.709  1.00  0.00           H  
ATOM   4374  HG  LEU A 275     -22.049 -31.826  27.895  1.00  0.00           H  
ATOM   4375 1HD1 LEU A 275     -20.154 -30.364  27.500  1.00  0.00           H  
ATOM   4376 2HD1 LEU A 275     -21.244 -29.703  28.742  1.00  0.00           H  
ATOM   4377 3HD1 LEU A 275     -19.710 -30.474  29.220  1.00  0.00           H  
ATOM   4378 1HD2 LEU A 275     -19.867 -32.854  27.278  1.00  0.00           H  
ATOM   4379 2HD2 LEU A 275     -19.435 -32.969  28.999  1.00  0.00           H  
ATOM   4380 3HD2 LEU A 275     -20.779 -33.936  28.353  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.05_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1474.79 169.848 888.073 5.21696 47.2864 -47.947 -347.488 -152.285 -8.91554 -26.6726 -11.599 0 21.0453 336.923 -16.5316 0.49072 171.689 117.235 239.428 -88.9933
MET:NtermProteinFull_1 -4.71897 0.52501 2.3893 0.01224 0.36491 -0.19566 -0.65027 0 0 0 0 0 0.08773 1.91176 0 0 1.65735 0 0.11714 1.50054
ASP_2 -3.5713 0.24533 3.18641 0.00425 0.31215 -0.26424 -1.37117 0 0 0 0 0 -0.08243 1.38296 0.00403 0 -2.14574 -0.1521 0.22139 -2.23045
LEU_3 -6.98755 0.69939 1.71234 0.01697 0.07623 -0.36095 -0.28418 0 0 0 0 0 -0.01125 2.65508 -0.24365 0 1.66147 -0.31458 0.26235 -1.11834
PHE_4 -10.1051 1.05034 1.78041 0.02116 0.209 -0.17488 -1.51467 0 0 0 0 0 -0.02346 2.17893 -0.02465 0 1.21829 -0.06988 0.29093 -5.16355
MET_5 -6.81558 0.26458 3.99782 0.00866 0.20782 -0.14684 -2.268 0 0 0 0 0 -0.03079 2.15207 0.02 0 1.65735 0.06883 0.38616 -0.49791
ARG_6 -5.10733 0.27781 4.45754 0.01105 0.20062 -0.22063 -1.8273 0 0 0 0 0 0.00814 1.53808 -0.05001 0 -0.09474 -0.12631 0.42412 -0.50896
ILE_7 -7.91854 0.99482 2.96224 0.05812 0.11634 -0.24217 -1.47365 0 0 0 0 0 -0.03143 1.07635 -0.43183 0 2.30374 -0.11179 0.46547 -2.23232
PHE_8 -8.10855 1.03299 3.48521 0.03258 0.37835 -0.30533 -2.2162 0 0 0 0 0 0.00424 2.79824 -0.19797 0 1.21829 -0.06589 0.61982 -1.32422
THR_9 -6.00431 0.66997 4.86484 0.01197 0.06783 -0.30678 -1.67358 0 0 0 0 0 0.24909 0.07003 0.11576 0 1.15175 -0.04628 0.56922 -0.26048
ILE_10 -4.42872 0.34829 2.72854 0.0357 0.07382 -0.01931 -0.41269 0 0 0 0 0 0.05963 0.78215 -0.24624 0 2.30374 0.03831 1.0182 2.28142
GLY_11 -2.64333 0.28149 2.22507 0.00011 0 -0.22506 -0.66916 0 0 0 0 0 -0.05524 0 0.03611 0 0.79816 0.63165 0.85551 1.23531
THR_12 -3.41884 0.1724 2.69754 0.01383 0.07448 -0.24372 -0.98594 0 0 0 0 0 0.0749 0.24858 0.36789 0 1.15175 1.37908 0.31628 1.84824
VAL_13 -4.80777 0.67815 0.35129 0.029 0.06714 -0.17054 -0.21227 0 0 0 0 0 0.00499 1.18659 -0.58406 0 2.64269 0.6739 0.54333 0.40244
THR_14 -3.11518 0.33465 1.62465 0.01121 0.06496 -0.26004 0.38885 0 0 0 0 0 -0.03535 0.02047 0.24803 0 1.15175 0.03947 0.3732 0.84668
LEU_15 -3.05049 0.25668 0.4033 0.03129 0.12159 -0.12691 0.41957 0 0 0 0 0 -0.03806 0.09485 0.20887 0 1.66147 0.19165 0.47474 0.64856
LYS_16 -1.80563 0.04108 1.53651 0.00662 0.15636 -0.11163 0.86818 0 0 0 0 0 0.28625 1.09953 -0.05236 0 -0.71458 0.13527 0.59318 2.03879
GLN_17 -2.9349 0.28938 2.84093 0.00801 0.51017 -0.22902 -0.40728 0 0 0 0 0 0.12577 1.72733 -0.00098 0 -1.45095 0.04102 0.52109 1.04057
GLY_18 -2.07151 0.14992 2.22 0.00011 0 -0.12161 -0.43978 0 0 0 0 0 0.01758 0 -0.00821 0 0.79816 0.76964 0.63562 1.94993
GLU_19 -3.73541 0.44923 3.33903 0.00576 0.25847 -0.22276 -0.95042 0 0 0 0 0 -0.05043 2.60168 -0.35895 0 -2.72453 0.50649 0.382 -0.49984
ILE_20 -6.19726 0.9777 1.63294 0.05388 0.11037 -0.0766 -0.30628 0 0 0 0 0 0.03226 1.16852 -0.48587 0 2.30374 -0.29102 0.33741 -0.74021
LYS_21 -3.25204 0.19441 4.55356 0.01621 0.45265 0.06589 -3.48943 0 0 0 -0.65015 0 -0.02955 2.99571 -0.01994 0 -0.71458 -0.04019 0.44883 0.53139
ASP_22 -3.3349 0.23865 4.98907 0.00493 0.33681 -0.05598 -3.64763 0 0 0 -0.65015 0 0.10947 2.46082 -0.38625 0 -2.14574 -0.33297 0.45025 -1.96361
ALA_23 -4.46211 0.97458 2.44526 0.00225 0 0.26513 -1.5482 0 0 -0.51703 0 0 0.1448 0 -0.24783 0 1.32468 -0.4433 1.05738 -1.00439
THR_24 -4.37356 0.70784 4.67 0.00384 0.11265 0.053 -2.04448 0 0 -1.4284 0 0 0.2554 0.32459 0.64042 0 1.15175 4.94153 1.91694 6.93152
PRO_25 -3.25795 0.53372 2.17029 0.00196 0.03307 -0.15652 -0.68302 0 0 0 0 0 -0.09381 0.24816 -0.63753 0 -1.64321 5.56778 1.48783 3.57077
SER_26 -3.67392 0.37775 3.79133 0.00141 0.02364 -0.22746 -1.28183 0 0 0 0 0 0.05924 0.41631 0.31324 0 -0.28969 0.51044 0.57824 0.59869
ASP_27 -5.19154 0.41475 4.91356 0.0036 0.70017 -0.2513 -2.10778 0 0 -0.91137 0 0 -0.03052 2.83246 0.05669 0 -2.14574 -0.11992 0.33376 -1.50319
PHE_28 -7.57908 0.65878 3.33725 0.05835 0.22852 -0.30415 -1.42649 0 0 -0.36004 0 0 0.08798 2.56833 0.12389 0 1.21829 -0.2811 0.24552 -1.42395
VAL_29 -4.13259 0.27606 3.16215 0.02106 0.05633 -0.28065 -0.23693 0 0 0 0 0 0.0365 0.03278 -0.2678 0 2.64269 -0.16478 0.25062 1.39546
ARG_30 -3.32913 0.14969 3.14739 0.01208 0.21712 -0.05445 -0.98288 0 0 0 0 0 0.46011 1.36327 -0.17241 0 -0.09474 -0.2781 0.40097 0.83892
ALA_31 -3.74238 0.77913 3.35675 0.00137 0 -0.18683 0.12902 0 0 0 0 0 0.06553 0 0.90046 0 1.32468 1.15977 0.95245 4.73994
THR_32 -4.01291 0.88881 2.01404 0.0309 0.07411 -0.25522 -0.64697 0 0 -0.36004 0 0 -0.04775 0.39481 1.58506 0 1.15175 2.45252 1.18878 4.45789
ALA_33 -2.14663 0.35837 1.76095 0.00136 0 -0.15607 0.0293 0 0 0 0 0 -0.00799 0 -0.09888 0 1.32468 0.88112 0.5648 2.51101
THR_34 -2.01181 0.23214 0.47775 0.01258 0.06016 -0.22954 0.03556 0 0 0 0 0 0.06966 0.02604 0.10176 0 1.15175 -0.26907 0.3621 0.01907
ILE_35 -4.51964 0.59676 1.54967 0.05451 0.11129 0.08831 -0.35828 0 0 0 0 0 1.72179 0.49239 0.545 0 2.30374 0.26683 1.38636 4.23873
PRO_36 -4.70462 0.4548 1.61275 0.00233 0.04125 -0.24192 0.10837 0 0 0 0 0 0.15961 1.23824 1.45911 0 -1.64321 1.56645 1.649 1.70217
ILE_37 -3.30207 0.27046 2.01089 0.02782 0.06926 -0.13859 -0.42912 0 0 0 0 0 -0.04351 0.15025 -0.49566 0 2.30374 1.26115 0.81603 2.50064
GLN_38 -2.68931 0.24392 1.83935 0.00732 0.18888 -0.09289 0.05506 0 0 0 0 0 -0.06516 2.2994 -0.24884 0 -1.45095 -0.14029 0.40514 0.35164
ALA_39 -6.10967 1.09399 2.69362 0.00368 0 -0.24494 -1.84221 0 0 0 0 0 -0.01931 0 0.03514 0 1.32468 -0.44193 0.76493 -2.74202
SER_40 -5.15874 0.32815 4.45854 0.00134 0.05835 -0.14054 -1.80206 0 0 0 -0.61494 0 0.14484 0.47617 0.37389 0 -0.28969 0.10777 0.92646 -1.13044
LEU_41 -4.75056 0.79561 2.6154 0.02827 0.23795 -0.34198 -0.56162 0 0 0 0 0 0.79986 0.40145 -0.16257 0 1.66147 1.54597 1.97667 4.24593
PRO_42 -6.95253 1.18431 3.30127 0.00297 0.03832 -0.11865 -1.22871 0 0 0 0 0 -0.08526 0.27493 -0.51759 0 -1.64321 1.22525 2.48877 -2.03014
PHE_43 -8.71545 1.26883 3.39281 0.02246 0.12647 -0.15467 -2.13496 0 0 0 0 0 0.11227 2.91628 0.094 0 1.21829 -0.04042 1.36986 -0.52424
GLY_44 -3.99451 0.38417 3.70136 0.00012 0 -0.225 -1.79373 0 0 0 0 0 -0.0768 0 0.07103 0 0.79816 0.48819 0.64426 -0.00274
TRP_45 -6.61479 0.45061 3.01476 0.03155 0.35044 -0.30862 -1.3929 0 0 0 0 0 -0.02677 2.46094 -0.08968 0 2.26099 0.4719 0.33566 0.9441
LEU_46 -7.9421 0.93503 3.35628 0.02703 0.07985 -0.1255 -2.36254 0 0 0 0 0 -0.00695 0.2832 -0.26957 0 1.66147 -0.23205 0.44413 -4.15172
ILE_47 -8.95592 1.48533 3.12754 0.12122 0.13814 -0.07677 -2.21853 0 0 0 0 0 0.23376 1.29714 -0.24625 0 2.30374 -0.17302 1.1899 -1.77371
VAL_48 -5.24492 0.31116 3.7483 0.01795 0.05288 0.07222 -1.91368 0 0 0 0 0 0.15153 -0.00383 -0.20444 0 2.64269 -0.14144 1.25265 0.74108
GLY_49 -4.20759 0.24198 3.57729 0.00014 0 -0.19211 -1.98881 0 0 0 0 0 -0.0523 0 0.39615 0 0.79816 0.33164 0.34495 -0.75051
VAL_50 -8.93787 0.82522 2.79721 0.04216 0.05743 0.04543 -2.11145 0 0 0 0 0 -0.05809 0.0044 -0.21142 0 2.64269 0.33109 0.46248 -4.11071
ALA_51 -5.75726 0.59224 3.3751 0.00157 0 -0.02901 -2.05038 0 0 0 0 0 -0.02888 0 -0.15036 0 1.32468 -0.18634 0.63077 -2.27787
LEU_52 -4.89934 0.24788 3.79928 0.03828 0.19853 -0.08386 -2.27621 0 0 0 0 0 0.02859 0.74204 -0.24588 0 1.66147 -0.18117 0.41894 -0.55145
LEU_53 -6.83439 0.47043 3.6569 0.03128 0.20616 -0.06714 -1.98432 0 0 0 0 0 -0.00272 0.57833 -0.22334 0 1.66147 -0.15153 0.27783 -2.38104
ALA_54 -6.0186 0.49043 2.65479 0.00157 0 -0.02602 -2.34382 0 0 0 0 0 0.10575 0 -0.29077 0 1.32468 -0.258 0.21171 -4.14828
VAL_55 -7.05161 1.17291 2.86021 0.03221 0.05655 -0.05074 -2.17153 0 0 0 0 0 0.03191 0.11846 -0.3368 0 2.64269 -0.23294 0.43538 -2.49331
PHE_56 -5.25473 0.21902 4.75898 0.02401 0.27135 -0.00288 -2.74278 0 0 0 0 0 0.02105 1.36227 -0.39898 0 1.21829 -0.04364 0.43173 -0.1363
GLN_57 -6.40004 0.30885 5.75431 0.00968 0.18161 -0.52085 -2.06866 0 0 0 0 0 -0.01352 2.7342 0.12173 0 -1.45095 0.0345 0.24794 -1.0612
SER_58 -6.20665 0.48453 4.98125 0.00215 0.06603 -0.23229 -2.13152 0 0 0 0 0 -0.0018 0.47718 0.35612 0 -0.28969 0.23508 0.20907 -2.05055
ALA_59 -5.42582 0.30453 3.61782 0.00153 0 -0.09845 -2.37849 0 0 0 0 0 -0.0068 0 -0.30436 0 1.32468 -0.04169 0.13507 -2.87198
SER_60 -5.21121 0.25438 5.52155 0.00168 0.02481 -0.02932 -3.7925 0 0 0 0 0 0.07903 0.46438 0.28433 0 -0.28969 -0.28289 0.21699 -2.75846
LYS_61 -6.81036 0.57674 5.76406 0.0054 0.09027 -0.45085 -1.74543 0 0 0 0 0 0.04991 1.01421 -0.01483 0 -0.71458 -0.19019 0.3767 -2.04895
ILE_62 -8.83174 1.31039 3.25472 0.03926 0.11096 -0.29017 -2.07646 0 0 0 0 0 -0.03515 3.57732 -0.34571 0 2.30374 -0.15862 0.7194 -0.42207
ILE_63 -4.72056 0.27795 3.38051 0.03562 0.07745 -0.38451 -0.74739 0 0 0 0 0 -0.05055 0.15182 -0.48019 0 2.30374 0.00429 0.72491 0.57309
THR_64 -3.17596 0.09973 2.98251 0.00526 0.05249 0.05678 -1.41695 0 0 0 0 0 0.11049 0.13423 0.03458 0 1.15175 -0.1077 0.61678 0.54399
LEU_65 -5.68015 0.77311 3.33786 0.0103 0.05484 -0.21976 -1.50981 0 0 0 0 0 -0.01183 0.52995 -0.21783 0 1.66147 0.11067 0.78856 -0.37261
LYS_66 -7.21363 0.34356 6.74494 0.03436 0.61393 -0.36445 -2.25057 0 0 0 0 0 0.06481 2.68957 -0.04791 0 -0.71458 1.59288 0.7749 2.26782
LYS_67 -4.4177 0.6474 3.78248 0.01036 0.19748 0.05513 -1.80541 0 0 0 0 0 -0.00588 1.02685 0.01908 0 -0.71458 1.24509 0.48971 0.52998
ARG_68 -5.94609 0.43578 3.59875 0.01424 0.43049 -0.20262 -0.58453 0 0 0 0 0 -0.04694 2.50226 -0.13622 0 -0.09474 -0.31726 0.34337 -0.00351
TRP_69 -12.5471 2.43908 2.78048 0.05013 0.40535 -0.26837 -0.84636 0 0 0 0 0 0.17424 2.95848 0.04365 0 2.26099 -0.25594 0.69013 -2.11521
GLN_70 -7.11492 0.35224 5.69417 0.00474 0.16408 0.007 -2.64318 0 0 0 0 0 0.0662 3.03998 -0.13594 0 -1.45095 -0.16944 0.62426 -1.56177
LEU_71 -5.97169 0.52151 4.8827 0.0193 0.07208 -0.30221 -1.70579 0 0 0 0 0 0.07083 0.28964 -0.26181 0 1.66147 -0.22886 0.24704 -0.70578
ALA_72 -6.44915 0.39186 3.78366 0.00143 0 -0.03974 -2.30872 0 0 0 0 0 0.05884 0 -0.17689 0 1.32468 -0.2105 0.26976 -3.35476
LEU_73 -8.33398 1.05742 2.25917 0.06738 0.13587 -0.26585 -1.93487 0 0 0 0 0 0.05214 3.99344 -0.25125 0 1.66147 -0.21548 0.56419 -1.21034
SER_74 -3.00573 0.15703 3.42071 0.00118 0.02332 -0.10329 -1.53448 0 0 0 0 0 -0.03448 0.75479 0.1884 0 -0.28969 -0.2462 0.52234 -0.14609
LYS_75 -4.0208 0.43961 3.53334 0.00669 0.12974 -0.21294 -1.42542 0 0 -0.32462 0 0 -0.05917 0.90838 -0.0893 0 -0.71458 -0.39202 0.61145 -1.60966
GLY_76 -2.41659 0.39633 2.15161 9e-05 0 -0.0066 -0.76096 0 0 0 0 0 -0.14385 0 -1.51475 0 0.79816 -0.2178 1.03742 -0.67694
VAL_77 -5.74415 0.8698 1.00131 0.0966 0.06257 0.02566 -0.61817 0 0 0 0 0 0.05715 0.15863 0.99928 0 2.64269 5.02138 1.14175 5.71452
HIS_78 -5.45085 0.28178 4.33397 0.00618 0.46493 -0.40828 -1.24586 0 0 -0.32462 0 0 0.00348 1.74996 -0.18671 0 -0.30065 5.38482 0.97791 5.28606
PHE_79 -6.67392 0.45308 2.04796 0.02151 0.21216 -0.04638 -0.21705 0 0 0 0 0 0.00755 1.34056 -0.48821 0 1.21829 0.49135 0.57153 -1.06157
VAL_80 -7.35494 1.15553 1.45198 0.02717 0.05783 -0.249 -0.58821 0 0 0 0 0 -0.02834 0.13404 -0.11926 0 2.64269 -0.01703 0.73188 -2.15567
CYS_81 -5.4685 0.46223 3.74381 0.00224 0.01237 -0.20495 -1.40649 0 0 0 0 0 0.1278 0.11537 0.27113 0 3.25479 -0.061 0.84911 1.69791
ASN_82 -5.41862 0.35942 5.07674 0.00629 0.25581 -0.49373 -2.12323 0 0 0 0 0 0.02373 1.07638 0.41646 0 -1.34026 0.10515 0.45469 -1.6012
LEU_83 -7.71798 0.71553 3.6902 0.01927 0.07428 -0.31263 -1.63409 0 0 0 0 0 0.01435 0.25981 -0.27423 0 1.66147 -0.08715 0.29698 -3.2942
LEU_84 -7.83161 0.74699 3.28081 0.01866 0.15054 -0.15592 -2.1907 0 0 0 0 0 -0.00172 0.30329 -0.15909 0 1.66147 -0.00813 0.26024 -3.92516
LEU_85 -5.27236 0.21251 4.46522 0.03114 0.08287 -0.17347 -2.84018 0 0 0 0 0 0.02395 0.24034 -0.28348 0 1.66147 -0.02042 0.32269 -1.54971
LEU_86 -5.04855 0.28162 4.138 0.01702 0.0727 -0.24764 -2.0353 0 0 0 0 0 -0.03498 0.27613 -0.26825 0 1.66147 -0.28399 0.25549 -1.21626
PHE_87 -8.46532 0.85663 3.5012 0.0224 0.19185 -0.19501 -2.33396 0 0 0 0 0 0.04563 2.60333 0.0306 0 1.21829 -0.18954 0.18722 -2.52668
VAL_88 -6.68608 0.66637 3.44063 0.01775 0.05221 -0.16052 -2.64734 0 0 0 0 0 -0.03153 -0.00628 -0.27945 0 2.64269 -0.13397 0.31631 -2.8092
THR_89 -5.55528 0.26773 5.22817 0.01683 0.06292 -0.39404 -2.8525 0 0 0 0 0 0.05855 0.00767 -0.00013 0 1.15175 0.01233 0.29539 -1.70061
VAL_90 -7.2624 0.72937 3.2835 0.03816 0.05752 -0.29161 -1.74352 0 0 0 0 0 -0.02754 0.02641 -0.24792 0 2.64269 0.00663 0.32234 -2.46639
TYR_91 -12.4553 2.51534 3.80971 0.10899 0.39528 -0.27325 -1.7203 0 0 0 0 0 -0.01913 4.5648 -0.21926 0.01875 0.58223 -0.13241 0.58575 -2.2388
SER_92 -5.47365 0.59812 5.10774 0.00124 0.0225 -0.21891 -2.61972 0 0 0 0 0 0.00814 0.51428 0.28295 0 -0.28969 -0.09421 0.51936 -1.64185
HIS_93 -5.87267 0.42688 4.68849 0.00946 0.35067 -0.34634 -1.73005 0 0 0 0 0 0.00651 2.25486 0.05151 0 -0.30065 -0.13274 0.22261 -0.37147
LEU_94 -5.98006 0.33582 3.3101 0.01486 0.16283 -0.0348 -1.9885 0 0 0 0 0 -0.03178 0.67109 -0.23076 0 1.66147 -0.18645 0.16101 -2.13517
LEU_95 -9.61746 2.22216 3.05658 0.05947 0.09175 0.09114 -1.56962 0 0 0 0 0 -0.01544 0.27801 -0.2707 0 1.66147 -0.23005 0.76092 -3.48179
LEU_96 -4.823 0.38594 3.18872 0.01873 0.07645 -0.27106 -0.78048 0 0 0 0 0 0.21828 0.16383 -0.30502 0 1.66147 -0.30241 0.85866 0.0901
VAL_97 -3.24258 0.33688 2.58921 0.01825 0.05391 -0.15397 -0.70181 0 0 0 0 0 -0.03306 -0.00705 -0.24452 0 2.64269 -0.25171 0.3167 1.32294
ALA_98 -4.22406 0.2571 2.01331 0.00172 0 0.15629 -2.69919 0 0 0 0 0 0.11147 0 -0.08084 0 1.32468 -0.30848 0.36637 -3.08163
ALA_99 -3.56865 0.39396 1.81623 0.0043 0 0.05264 -0.40575 0 0 0 0 0 1.05955 0 -0.11175 0 1.32468 0.13442 0.8527 1.55234
GLY_100 -1.19116 0.40213 1.4888 7e-05 0 0.03877 -0.79913 0 0 0 0 0 0.58697 0 0.97243 0 0.79816 1.12908 1.81547 5.2416
LEU_101 -6.12717 0.92014 1.74832 0.01906 0.05653 -0.08924 -0.61988 0 0 0 0 0 0.27615 1.08761 -0.16911 0 1.66147 0.54389 1.64705 0.95483
GLU_102 -3.31784 0.36924 2.31072 0.01021 0.33332 0.00444 -0.64392 0 0 0 0 0 -0.02999 3.49349 -0.09506 0 -2.72453 -0.33732 0.96532 0.33809
ALA_103 -3.4556 1.30842 2.30081 0.00176 0 0.03716 0.76784 0 0 0 0 0 0.1629 0 -0.29816 0 1.32468 0.42996 2.40946 4.98924
PRO_104 -3.77143 0.69856 1.96676 0.00302 0.03423 -0.12583 -1.26361 0 0 0 0 0 -0.08761 0.1188 -0.38134 0 -1.64321 0.65127 2.38634 -1.41404
PHE_105 -5.82693 1.6921 3.74224 0.02339 0.26458 -0.01592 -0.74211 0 0 0 0 0 0.18812 1.82871 -0.05074 0 1.21829 0.12131 2.0324 4.47543
LEU_106 -8.97096 1.90006 1.0973 0.00809 0.04944 -0.20881 -0.99838 0 0 0 0 0 0.86304 0.16325 0.26707 0 1.66147 2.66141 3.19931 1.69228
TYR_107 -5.6065 0.98342 3.64614 0.06081 0.21825 -0.12806 -2.08211 0 0 0 0 0 0.19896 3.2497 -0.04333 0.00049 0.58223 2.78275 1.88 5.74273
LEU_108 -4.74258 0.2915 3.21266 0.02115 0.1907 -0.07156 -1.48246 0 0 0 0 0 -0.02929 0.59255 -0.21074 0 1.66147 0.06989 0.3223 -0.17442
TYR_109 -9.24474 0.51278 5.08402 0.03228 0.25751 -0.34459 -1.56597 0 0 0 -0.61494 0 0.10428 3.84695 -0.09579 0.00653 0.58223 -0.14609 0.44707 -1.13845
ALA_110 -5.07193 0.58106 3.40974 0.00161 0 -0.12062 -1.74951 0 0 0 0 0 -0.02458 0 -0.32265 0 1.32468 -0.28794 0.46421 -1.79594
LEU_111 -5.64184 0.41842 3.65376 0.02284 0.19235 -0.1598 -2.0942 0 0 0 0 0 -0.01982 0.47719 -0.20729 0 1.66147 -0.20936 0.20552 -1.70076
VAL_112 -5.96143 0.33397 4.06588 0.0174 0.05077 -0.34967 -1.95457 0 0 0 0 0 -0.02887 -0.02554 -0.28723 0 2.64269 -0.05317 0.17099 -1.37877
TYR_113 -11.1029 1.08327 4.74484 0.02195 0.23751 -0.09497 -2.89815 0 0 0 0 0 -0.00344 1.31555 -0.42765 0.00023 0.58223 -0.00118 0.35061 -6.19208
PHE_114 -7.56178 0.8377 3.22723 0.03318 0.25211 -0.17901 -2.12774 0 0 0 0 0 0.01893 3.72606 -0.2773 0 1.21829 0.02941 0.61099 -0.19193
LEU_115 -6.19911 0.41027 3.99224 0.02783 0.08337 -0.30023 -1.95949 0 0 0 0 0 -0.0083 0.46976 -0.23631 0 1.66147 -0.12128 0.62994 -1.54984
GLN_116 -6.71193 0.45238 5.20129 0.00772 0.19471 -0.29935 -2.11202 0 0 0 0 0 -0.02867 2.28257 -0.04743 0 -1.45095 -0.18761 0.40199 -2.29728
SER_117 -6.08272 0.47972 5.22799 0.00123 0.02264 -0.16235 -3.07381 0 0 0 0 0 0.16193 0.41811 0.29609 0 -0.28969 -0.0998 0.3084 -2.79226
ILE_118 -8.02721 0.74753 4.06673 0.04057 0.07546 -0.30227 -2.2275 0 0 0 0 0 -0.02957 0.13942 -0.39528 0 2.30374 0.02214 0.48349 -3.10274
ASN_119 -5.95383 0.34382 4.88396 0.00701 0.2611 -0.36635 -2.31492 0 0 0 0 0 0.04055 1.0493 0.32221 0 -1.34026 0.05186 0.4084 -2.60716
PHE_120 -8.03369 1.25382 3.25819 0.02179 0.18619 -0.28413 -1.78909 0 0 0 0 0 0.2723 2.06502 0.0984 0 1.21829 -0.05542 0.31883 -1.46952
VAL_121 -6.58828 0.69182 3.17602 0.01611 0.05425 -0.11395 -1.87065 0 0 0 0 0 0.01328 0.0959 -0.22651 0 2.64269 -0.159 0.39754 -1.87079
ARG_122 -9.42295 0.79048 7.95301 0.01109 0.19499 -0.65463 -3.48026 0 0 0 0 0 0.03795 1.6522 -0.06968 0 -0.09474 -0.25545 0.5443 -2.79368
ILE_123 -6.93717 0.71542 4.65122 0.02885 0.0765 -0.02451 -2.40702 0 0 0 0 0 0.00193 0.12331 -0.31538 0 2.30374 -0.15356 0.56349 -1.37319
ILE_124 -7.71984 0.29704 2.82326 0.02295 0.07108 -0.11049 -1.92317 0 0 0 0 0 0.01572 0.07212 -0.40758 0 2.30374 0.01136 0.31694 -4.22686
MET_125 -6.80048 0.22007 4.06841 0.00818 0.12185 0.03812 -1.55685 0 0 0 0 0 -0.04809 2.63973 -0.03897 0 1.65735 -0.06622 0.22967 0.47278
ARG_126 -12.866 1.72894 9.55679 0.02545 0.63386 -0.20852 -3.07725 0 0 0 -0.94202 0 0.02503 4.58295 -0.01158 0 -0.09474 -0.12576 0.92685 0.15406
LEU_127 -6.15399 0.42345 4.31817 0.02782 0.21368 -0.09715 -2.21486 0 0 0 0 0 -0.00145 2.3353 -0.19453 0 1.66147 -0.07073 0.97893 1.22614
TRP_128 -11.0532 1.33765 4.98535 0.02877 0.57889 -0.13473 -1.63071 0 0 0 0 0 -0.02 1.3034 -0.26542 0 2.26099 -0.03295 0.52451 -2.11748
LEU_129 -8.38231 1.11642 3.2612 0.03001 0.20149 -0.16125 -1.61514 0 0 0 0 0 -0.01452 0.94792 -0.27144 0 1.66147 -0.1395 0.62127 -2.74438
CYS_130 -9.55836 1.21494 4.82676 0.00241 0.01096 -0.28064 -2.21674 0 0 0 0 0 0.39112 0.1785 0.27569 0 3.25479 -0.09241 0.59861 -1.39439
TRP_131 -8.10144 0.79542 5.91775 0.02185 0.3664 -0.41458 -1.9393 0 0 0 0 0 0.09516 1.3036 -0.26469 0 2.26099 0.02693 0.45687 0.52495
LYS_132 -4.98938 0.41003 3.34472 0.00886 0.28222 -0.14616 -0.88919 0 0 0 0 0 0.01571 2.08133 -0.06442 0 -0.71458 -0.19942 0.2789 -0.58139
CYS_133 -6.06911 0.48932 3.62927 0.00294 0.01516 -0.42088 -2.1757 0 0 0 0 0 -0.05327 0.1769 0.32683 0 3.25479 -0.32909 0.47628 -0.67654
ARG_134 -4.35656 0.50814 3.86363 0.01562 0.2705 -0.23904 -1.5835 0 0 0 0 0 -0.06373 1.245 -0.09595 0 -0.09474 -0.21113 0.72096 -0.0208
SER_135 -5.5743 0.57335 5.22155 0.00139 0.03602 -0.27452 -1.47832 0 0 -0.98464 0 0 0.42018 1.61012 -0.08336 0 -0.28969 -0.19166 0.7776 -0.23628
LYS_136 -3.18591 0.22537 2.04632 0.01515 0.29523 -0.2609 -0.10578 0 0 0 0 0 -0.00441 1.38611 0.22214 0 -0.71458 0.38803 1.02543 1.33219
ASN_137 -5.80215 0.69333 4.62695 0.01385 0.72609 0.12658 -1.50119 0 0 -1.64693 0 0 0.00536 1.57979 -0.81962 0 -1.34026 0.57554 1.38333 -1.37932
PRO_138 -3.97711 0.80254 1.51454 0.00233 0.0355 -0.12848 -0.32865 0 0 0 0 0 -0.0805 0.27546 -0.62846 0 -1.64321 0.09967 1.27048 -2.78589
LEU_139 -2.9732 0.34955 2.4722 0.03235 0.09171 -0.09194 -0.75294 0 0 -0.4786 0 0 0.00122 0.23644 -0.23098 0 1.66147 -0.13251 0.80654 0.9913
LEU_140 -5.96239 0.6478 2.9977 0.02062 0.11028 -0.31705 -1.25771 0 0 0 0 0 -0.02259 0.05981 -0.11253 0 1.66147 -0.4016 0.56817 -2.00801
TYR_141 -11.5553 1.94641 5.7838 0.03448 0.2876 -0.46541 -1.6534 0 0 -1.16833 0 0 -0.00861 3.60293 0.00152 0.06806 0.58223 -0.39678 1.21619 -1.72458
ASP_142 -4.28371 0.99746 4.84516 0.00236 0.29755 -0.08055 -3.24506 0 0 -1.52186 0 0 0.46819 2.73461 0.15033 0 -2.14574 0.55375 1.25186 0.02435
ALA_143 -4.19062 0.40205 2.74235 0.00097 0 -0.13058 -1.403 0 0 -0.40627 0 0 0.1581 0 0.39215 0 1.32468 1.62392 0.79043 1.30416
ASN_144 -4.87124 0.5519 3.79012 0.00692 0.30608 -0.47171 -1.91032 0 0 -1.11559 0 0 -0.048 1.64626 -0.48968 0 -1.34026 0.66982 0.78294 -2.49277
TYR_145 -7.10486 0.73074 4.17959 0.01868 0.20799 -0.23697 0.18504 0 0 0 0 0 0.05077 1.51314 -0.285 0.00018 0.58223 -0.38859 0.71227 0.16521
PHE_146 -10.9024 2.11605 1.2955 0.0354 0.21407 -0.33901 -0.03635 0 0 0 0 0 0.50916 1.87865 -0.23753 0 1.21829 0.00134 1.66214 -2.58469
LEU_147 -6.88979 0.5493 1.53639 0.03437 0.11213 -0.23842 -0.6492 0 0 0 0 0 -0.05194 0.36056 -0.14781 0 1.66147 0.18989 1.61701 -1.91604
CYS_148 -6.44655 1.04427 2.55421 0.00229 0.01286 -0.10393 -0.6304 0 0 -0.48122 0 0 0.0032 0.12814 0.10297 0 3.25479 0.09306 0.67647 0.21016
TRP_149 -5.77096 0.50722 2.55569 0.0345 0.639 -0.07864 0.60006 0 0 -0.98464 0 0 0.31004 1.32185 -0.12713 0 2.26099 0.76566 1.04417 3.07781
HIS_D_150 -4.94208 0.53837 2.92643 0.00842 0.83558 -0.02148 0.49968 0 0 0 0 0 0.38829 2.14206 -0.11693 0 -0.30065 0.79816 1.32696 4.08281
THR_151 -4.08734 0.24018 3.23235 0.01261 0.08284 -0.07031 0.54719 0 0 -0.57171 0 0 -0.0053 0.02274 0.04505 0 1.15175 -0.0707 1.21554 1.7449
ASN_152 -2.59285 0.23674 1.64239 0.0104 0.66174 -0.24335 0.0467 0 0 0 0 0 -0.03382 2.09413 -0.49608 0 -1.34026 -0.49125 0.69927 0.19376
CYS_153 -3.53441 0.18989 3.20554 0.00212 0.01104 -0.16775 -0.42836 0 0 -0.57171 0 0 -0.0072 0.14242 0.15328 0 3.25479 -0.2286 0.19094 2.21199
TYR_154 -10.4237 1.34702 3.50806 0.02225 0.05454 -0.2432 -0.9852 0 0 0 0 0 0.00117 1.942 0.08342 0.09936 0.58223 -0.13678 0.45731 -3.69151
ASP_155 -5.44609 0.26048 5.52269 0.00284 0.26088 -0.03679 -4.33297 0 0 -0.80879 -0.42491 0 0.11783 2.35939 0.13059 0 -2.14574 -0.16762 0.50907 -4.19913
TYR_156 -9.57064 1.24889 4.28701 0.03435 0.15098 -0.26226 -1.52687 0 0 -0.80879 0 0 0.01498 1.36027 -0.27477 0.00873 0.58223 0.29649 0.71206 -3.74736
CYS_157 -6.48475 0.67603 1.59188 0.00228 0.01123 -0.03305 -1.52526 0 0 0 0 0 0.00535 0.28362 0.21344 0 3.25479 0.36042 0.91675 -0.72726
ILE_158 -6.68264 1.55511 0.86752 0.05283 0.09364 -0.24917 -1.00596 0 0 0 0 0 0.5628 0.14933 -0.63951 0 2.30374 0.14499 1.81572 -1.0316
PRO_159 -7.30963 1.8245 3.72847 0.00335 0.09661 -0.14203 -1.3511 0 0 0 0 0 0.00275 0.12386 -0.59419 0 -1.64321 0.49128 2.15377 -2.61556
TYR_160 -4.1781 0.48678 1.72969 0.01838 0.20652 -0.30327 -0.31332 0 0 0 0 0 -0.02466 2.13263 0.1505 0.00164 0.58223 0.39538 0.9055 1.78989
ASN_161 -3.64126 0.29698 3.66723 0.00622 0.32771 -0.34619 -0.14728 0 0 0 -0.94202 0 -0.04493 3.27045 -0.35786 0 -1.34026 -0.41531 0.4808 0.81427
SER_162 -5.06414 0.68423 5.11219 0.00173 0.05751 -0.19296 -3.42508 0 0 -0.99398 0 0 -0.03737 0.14323 -0.33576 0 -0.28969 -0.61127 0.59944 -4.35193
VAL_163 -2.24557 0.58553 1.90319 0.01969 0.04874 -0.28388 -0.01487 0 0 0 0 0 0.16184 0.05928 0.06533 0 2.64269 4.68873 0.636 8.2667
THR_164 -4.14066 0.58628 3.74906 0.01389 0.11386 -0.0355 -1.56951 0 0 0 -0.49697 0 -0.05633 2.08947 0.24086 0 1.15175 4.98343 0.51709 7.14671
SER_165 -3.5587 0.71924 3.71942 0.00317 0.08513 -0.36595 -0.44799 0 0 0 -0.21793 0 0.01671 0.66133 0.12479 0 -0.28969 0.54393 0.48187 1.47533
SER_166 -4.45568 0.70108 3.87406 0.00133 0.0229 -0.21089 -1.20728 0 0 -0.99398 0 0 0.05753 1.08258 -0.18529 0 -0.28969 0.28097 0.54547 -0.77688
ILE_167 -7.63969 1.10845 2.11388 0.06741 0.14573 0.33617 -2.21691 0 0 0 0 0 0.00968 0.00636 0.08642 0 2.30374 -0.34218 0.81543 -3.20551
VAL_168 -7.52132 0.9148 1.40212 0.02795 0.05489 -0.0063 -0.95182 0 0 0 0 0 -0.00842 0.10368 -0.39426 0 2.64269 -0.2212 0.78544 -3.17175
ILE_169 -7.94785 0.8677 1.48412 0.08738 0.2729 -0.24767 -0.58347 0 0 0 0 0 0.05879 2.91018 -0.26094 0 2.30374 -0.18785 0.56544 -0.67752
THR_170 -6.32957 0.87085 4.25793 0.0087 0.0624 -0.05024 -2.74333 0 0 -0.48122 0 0 -0.04708 0.05552 -0.11565 0 1.15175 0.0148 0.55867 -2.78648
SER_171 -4.81846 0.46429 4.02965 0.00202 0.04949 -0.404 -0.47895 0 0 0 0 0 0.00252 1.08809 0.07694 0 -0.28969 0.09655 0.49034 0.3088
GLY_172 -2.74473 0.18413 2.46493 0.00011 0 -0.17284 0.47646 0 0 0 0 0 0.6284 0 0.52973 0 0.79816 0.36748 0.34884 2.88066
ASP_173 -2.37109 0.33945 3.30084 0.00418 0.32476 -0.135 -1.44535 0 0 0 0 0 0.97446 2.9428 -0.30848 0 -2.14574 0.26863 0.92339 2.67285
GLY_174 -1.25438 0.0182 1.19668 0.00013 0 -0.17286 -0.16087 0 0 0 0 0 0.6157 0 0.37814 0 0.79816 0.81068 1.522 3.75158
THR_175 -3.30582 0.26059 2.39504 0.00821 0.06175 -0.11252 -0.76563 0 0 0 0 0 0.15626 0.07471 0.21038 0 1.15175 1.0827 0.90399 2.12141
THR_176 -4.79136 0.58471 1.32274 0.00722 0.1095 -0.04477 -0.56382 0 0 0 0 0 -0.01625 0.05307 -0.10207 0 1.15175 0.63556 0.43857 -1.21514
SER_177 -3.17473 0.38983 2.22893 0.00158 0.02784 -0.22884 -0.32224 0 0 0 0 0 0.08767 1.00904 0.26856 0 -0.28969 0.31422 1.05198 1.36416
PRO_178 -3.54949 0.53293 0.82984 0.00638 0.13691 -0.06894 -0.36043 0 0 0 0 0 0.02975 0.24529 -0.77872 0 -1.64321 -0.28513 1.81952 -3.08529
ILE_179 -7.20941 0.79845 1.72748 0.02962 0.07825 0.04666 -2.11148 0 0 0 0 0 -0.03706 1.4641 -0.70333 0 2.30374 -0.32266 1.2804 -2.65523
SER_180 -3.19428 0.27961 3.56961 0.0013 0.0209 -0.0305 -2.22852 0 0 0 0 0 0.08818 1.36509 -0.3435 0 -0.28969 -0.31985 0.54122 -0.54043
GLU_181 -4.2078 0.83326 4.61897 0.00573 0.3133 -0.24414 -1.1248 0 0 0 -0.49697 0 0.19951 3.6401 0.21067 0 -2.72453 -0.19929 0.90143 1.72543
HIS_182 -3.37306 0.55305 3.08093 0.00254 0.36439 -0.36056 0.02632 0 0 0 0 0 0.24604 1.43794 0.13542 0 -0.30065 1.28 1.04764 4.14
ASP_183 -4.38069 0.37161 3.4804 0.00328 0.30064 -0.24763 -1.58675 0 0 0 0 0 -0.04276 1.9155 -0.25739 0 -2.14574 0.98757 0.67084 -0.93112
TYR_184 -6.4973 0.65339 1.84163 0.04926 0.67056 -0.37243 0.10324 0 0 0 0 0 -0.03206 3.75382 -0.12164 0.00596 0.58223 -0.21531 0.33491 0.75624
GLN_185 -4.50861 0.16063 4.09532 0.00578 0.20629 -0.19436 -1.09029 0 0 0 0 0 -0.01602 3.46517 0.13037 0 -1.45095 0.11501 0.23309 1.15143
ILE_186 -5.01179 0.61458 1.51139 0.02961 0.08125 -0.38327 0.87752 0 0 0 0 0 0.11892 0.42404 -0.49457 0 2.30374 0.05735 0.8425 0.97127
GLY_187 -1.3049 0.17126 1.33747 9e-05 0 -0.03827 0.19864 0 0 0 0 0 0.10987 0 -0.11074 0 0.79816 0.83278 0.90068 2.89504
GLY_188 -2.63319 0.10673 2.46917 0.0001 0 0.02733 -0.72999 0 0 0 0 0 0.15334 0 0.44611 0 0.79816 1.48804 0.41242 2.53822
TYR_189 -8.27112 0.97826 4.2792 0.04577 0.25615 -0.57584 -1.19886 0 0 0 0 0 -0.01507 3.95351 0.16062 0.00014 0.58223 1.04492 0.73627 1.97618
THR_190 -3.87303 0.37805 4.21958 0.00597 0.03874 -0.16944 -2.47382 0 0 -0.2645 -0.20594 0 0.05266 0.0734 -0.56834 0 1.15175 1.0898 1.07412 0.529
GLU_191 -2.25744 0.29766 2.93272 0.00662 0.98816 -0.25719 -1.76867 0 0 -0.2645 -0.20594 0 -0.0622 3.38816 -0.29916 0 -2.72453 0.42276 0.84007 1.03654
LYS_192 -8.68618 0.95984 6.31465 0.01964 0.49494 -0.64914 0.0229 0 0 0 0 0 -0.02592 3.95692 -0.01309 0 -0.71458 -0.44679 0.69409 1.92728
TRP_193 -6.74384 0.84556 3.41915 0.02051 0.25277 -0.20526 -1.37656 0 0 0 0 0 -0.06471 2.02145 -0.05043 0 2.26099 -0.29766 0.8158 0.89777
GLU_194 -3.63598 0.36445 4.08794 0.00578 0.27728 -0.10458 -1.80229 0 0 0 0 0 0.18194 2.37775 -0.07888 0 -2.72453 -0.37433 0.63129 -0.79416
SER_195 -2.99179 0.15201 3.29411 0.00213 0.02538 -0.1775 -0.13721 0 0 0 0 0 -0.0309 0.54603 0.34783 0 -0.28969 0.01258 0.421 1.17397
GLY_196 -2.73078 0.2197 2.60089 0.00011 0 0.00033 -0.97293 0 0 0 0 0 -0.08078 0 0.05033 0 0.79816 0.79815 0.27574 0.95891
VAL_197 -6.02785 0.42112 2.90613 0.03144 0.05571 -0.22273 -1.69005 0 0 0 0 0 -0.05777 0.07379 -0.27255 0 2.64269 0.51415 0.23824 -1.38769
LYS_198 -7.73509 0.48554 7.58709 0.02076 0.48805 -0.02826 -5.49624 0 0 0 -0.56567 0 -0.0159 3.94819 0.03747 0 -0.71458 -0.08742 0.47391 -1.60216
ASP_199 -5.10182 0.25114 6.31074 0.00347 0.28592 -0.20425 -4.49405 0 0 0 -0.56567 0 -0.02814 1.36816 0.12551 0 -2.14574 -0.1574 0.41588 -3.93624
CYS_200 -7.01331 0.55973 3.82186 0.00226 0.01077 -0.03265 -2.99964 0 0 0 0 0 -0.03532 0.11987 0.26937 0 3.25479 -0.04971 0.29974 -1.79224
VAL_201 -7.48621 0.763 3.79051 0.02606 0.05618 -0.1547 -2.20286 0 0 0 0 0 0.03737 0.10334 -0.23234 0 2.64269 0.07139 0.64582 -1.93975
VAL_202 -4.69289 0.30988 3.66683 0.01809 0.05252 -0.23263 -1.82673 0 0 0 0 0 0.01992 -0.00778 -0.24139 0 2.64269 -0.06514 0.62671 0.27008
LEU_203 -7.14218 0.60748 3.81435 0.0295 0.07968 -0.33048 -2.15451 0 0 0 0 0 0.3187 0.25212 -0.27562 0 1.66147 -0.18818 0.43833 -2.88933
HIS_204 -10.7262 1.95635 7.91262 0.23227 0.68912 -0.29409 -2.51904 0 0 0 0 0 -0.01249 4.47625 -0.25093 0 -0.30065 0.02644 0.76003 1.9497
SER_205 -5.34012 0.33065 5.00382 0.00126 0.0235 -0.576 -2.41688 0 0 0 0 0 0.02485 0.44078 0.28577 0 -0.28969 0.12562 0.57556 -1.81087
TYR_206 -5.79006 0.42593 3.95102 0.02364 0.29554 -0.10511 -1.73482 0 0 0 0 0 0.00358 1.35093 -0.28075 0.00048 0.58223 0.0513 0.21627 -1.00983
PHE_207 -8.77236 0.89275 3.79138 0.02667 0.23027 -0.25609 -2.51745 0 0 0 0 0 0.05043 3.21912 0.12382 0 1.21829 -0.00287 0.32137 -1.67465
THR_208 -6.64977 0.93373 5.71113 0.01257 0.07 -0.21952 -2.85105 0 0 0 0 0 0.14638 0.04165 0.01833 0 1.15175 -0.103 0.57683 -1.16098
SER_209 -5.91208 0.49157 5.00768 0.00211 0.07508 -0.14177 -1.84444 0 0 0 0 0 0.02435 0.70303 0.32472 0 -0.28969 0.05177 0.50924 -0.99844
ASP_210 -4.74632 0.27798 4.70309 0.0025 0.57555 -0.27938 -1.55555 0 0 0 0 0 -0.00504 2.42538 0.28943 0 -2.14574 0.23988 0.22771 0.00949
TYR_211 -8.09957 0.45206 5.81287 0.03771 0.2265 -0.04973 -3.10909 0 0 0 -0.42491 0 -0.02085 2.68704 0.0882 0.14496 0.58223 0.07345 0.31283 -1.28629
TYR_212 -9.09192 1.17991 5.99513 0.02789 0.37787 -0.0094 -2.40527 0 0 -0.40514 0 0 -0.01525 1.48911 -0.31619 0.11787 0.58223 -0.12503 0.51839 -2.07981
GLN_213 -4.30445 0.16925 3.65971 0.00801 0.77719 -0.18149 -1.10586 0 0 0 0 0 -0.01127 2.26598 -0.1925 0 -1.45095 -0.1644 0.38331 -0.14746
LEU_214 -4.43095 0.30374 2.82828 0.01459 0.07377 -0.32478 -0.88102 0 0 0 0 0 -0.0225 0.18146 -0.29578 0 1.66147 -0.26763 0.2386 -0.92076
TYR_215 -4.3141 0.32261 2.92892 0.0238 0.30865 -0.01205 -1.58417 0 0 0 0 0 0.06077 1.87054 -0.11794 1e-05 0.58223 0.09931 0.27551 0.4441
SER_216 -2.9514 0.33415 2.60384 0.00226 0.06194 -0.22391 -0.61931 0 0 0 0 0 -0.09611 0.35857 0.11032 0 -0.28969 0.17785 0.30153 -0.22996
THR_217 -3.04816 0.08594 2.23901 0.01643 0.08545 0.02577 -0.59105 0 0 -0.40514 0 0 0.02922 0.42499 -0.06596 0 1.15175 -0.07815 0.23884 0.10896
GLN_218 -2.80618 0.10313 1.88409 0.007 0.18235 -0.1427 -0.81621 0 0 0 0 0 -0.03428 2.65987 0.109 0 -1.45095 -0.10885 0.1086 -0.30513
LEU_219 -4.99018 0.37399 2.27129 0.01854 0.07447 -0.2855 -0.9169 0 0 -0.82892 0 0 -0.04088 0.86616 -0.32133 0 1.66147 -0.05065 0.25967 -1.90876
SER_220 -3.53737 0.34559 4.26486 0.00258 0.06049 -0.20313 -3.15994 0 0 -1.11098 0 0 -0.05438 0.42366 0.03231 0 -0.28969 -0.24159 0.50536 -2.96223
THR_221 -4.69761 0.55357 2.47048 0.0063 0.06185 -0.11 -0.23731 0 0 -0.37284 0 0 0.00362 0.04147 0.06717 0 1.15175 -0.36599 0.40633 -1.02122
ASP_222 -2.1818 0.28351 2.72148 0.00505 0.34005 -0.25715 -0.04293 0 0 -1.11098 0 0 0.03213 1.73709 -0.22284 0 -2.14574 -0.36529 0.17013 -1.0373
THR_223 -3.40289 0.36257 3.48483 0.00796 0.05563 -0.1802 -0.87065 0 0 0 0 0 0.47912 0.07744 -0.3082 0 1.15175 -0.21249 0.34442 0.98928
GLY_224 -2.10264 0.16277 2.16325 0.00016 0 0.01182 0.12977 0 0 0 0 0 0.04399 0 -0.38042 0 0.79816 0.00408 0.39787 1.22883
VAL_225 -4.31664 0.55921 1.06742 0.0197 0.05277 -0.25213 0.20226 0 0 0 0 0 -0.07928 0.05289 0.11783 0 2.64269 0.25857 0.58617 0.91144
GLU_226 -2.38343 0.12082 1.77259 0.00568 0.37941 -0.17395 0.60586 0 0 0 0 0 0.20095 4.08704 -0.17635 0 -2.72453 0.08899 0.70033 2.50342
HIS_227 -4.06562 0.46305 2.68418 0.00714 0.51109 -0.36191 -0.79093 0 0 0 -0.21793 0 -0.03969 1.80762 -0.4186 0 -0.30065 -0.23579 0.49263 -0.46541
VAL_228 -5.2545 0.4936 1.07835 0.03183 0.06984 -0.33016 0.09213 0 0 0 0 0 -0.08268 0.91598 0.06615 0 2.64269 -0.26023 0.40164 -0.13536
THR_229 -4.17961 0.29536 2.49493 0.00571 0.05601 -0.08775 -0.11658 0 0 0 0 0 -0.02714 0.06395 -0.5049 0 1.15175 -0.19442 0.30016 -0.74254
PHE_230 -7.9739 0.78381 3.37081 0.02416 0.24096 0.0679 -0.64548 0 0 0 0 0 0.16057 1.75756 -0.19425 0 1.21829 0.05849 0.2942 -0.8369
PHE_231 -8.26502 1.11311 3.2174 0.03348 0.42547 -0.25284 -0.66924 0 0 0 0 0 -0.00353 1.8018 -0.33595 0 1.21829 -0.00381 0.37358 -1.34725
ILE_232 -6.90452 0.7391 3.2253 0.05137 0.11523 -0.2261 -1.00121 0 0 0 0 0 0.15342 1.27398 -0.27963 0 2.30374 -0.07268 0.45017 -0.17183
TYR_233 -9.3112 1.21358 5.12955 0.02409 0.30634 -0.4011 -1.76897 0 0 0 0 0 0.00601 1.32165 -0.36637 0.00849 0.58223 -0.03311 0.33495 -2.95387
ASN_234 -6.97875 0.31349 5.55205 0.02892 0.32894 -0.65198 -0.34755 0 0 0 0 0 0.06015 3.3393 0.48578 0 -1.34026 0.14755 0.22948 1.16712
LYS_235 -3.8037 0.178 3.21564 0.00809 0.20316 -0.15937 -0.84914 0 0 0 0 0 0.0306 1.25581 -0.01269 0 -0.71458 -0.08104 0.23744 -0.49177
ILE_236 -4.71807 0.34985 2.51912 0.02315 0.07283 0.04385 -1.40804 0 0 0 0 0 -0.051 0.43587 -0.21756 0 2.30374 -0.27947 0.34574 -0.57999
VAL_237 -5.99755 0.55489 2.89881 0.0259 0.05975 -0.25443 -1.00366 0 0 0 0 0 0.62232 0.18911 0.17599 0 2.64269 0.3846 0.57687 0.8753
ASP_238 -2.33706 0.24057 2.28995 0.00333 0.38843 -0.29901 0.06266 0 0 0 0 0 0.57276 3.16378 -0.11499 0 -2.14574 0.25633 0.81371 2.89471
GLU_239 -2.2326 0.55871 2.37496 0.0066 0.34701 -0.21647 0.44531 0 0 0 0 0 -0.02414 2.32434 -0.02693 0 -2.72453 0.43196 1.12308 2.38729
PRO_240 -3.12463 0.50645 1.68974 0.00297 0.0682 -0.0711 0.02919 0 0 0 0 0 -0.02416 0.18503 -1.22603 0 -1.64321 0.81246 1.00541 -1.78967
GLU_241 -2.95843 0.30826 2.442 0.00625 0.26808 -0.17975 -1.00244 0 0 0 0 0 0.00753 3.05171 0.02739 0 -2.72453 -0.05107 0.50977 -0.29524
GLU_242 -1.43846 0.11079 1.32088 0.00511 0.26957 -0.12326 0.43704 0 0 0 0 0 -0.07916 2.79014 -0.27085 0 -2.72453 -0.54188 0.26313 0.01851
HIS_243 -2.18519 0.19845 1.58916 0.00463 0.44035 -0.21543 -0.29446 0 0 0 0 0 -0.03787 1.44997 -0.11923 0 -0.30065 -0.55367 0.14783 0.12388
VAL_244 -5.72941 0.75875 1.01825 0.02066 0.04864 -0.43083 -0.38554 0 0 0 0 0 -0.0504 0.00854 -0.39781 0 2.64269 -0.39763 0.20481 -2.6893
GLN_245 -4.39452 0.41274 3.1095 0.00743 0.21609 -0.1592 -0.78396 0 0 0 -1.06752 0 0.0043 2.60734 0.0797 0 -1.45095 -0.20541 0.3923 -1.23218
ILE_246 -4.36668 0.54725 1.07534 0.04602 0.09715 -0.35077 0.00366 0 0 0 0 0 -0.05205 1.76078 -0.64352 0 2.30374 -0.18432 0.40906 0.64566
HIS_247 -5.86699 0.53803 3.48341 0.00383 0.33703 -0.23165 -1.29012 0 0 0 -1.06752 0 0.17613 1.81554 -0.08811 0 -0.30065 -0.20241 0.3622 -2.33128
THR_248 -3.21404 0.30845 1.56491 0.00919 0.05502 -0.26816 0.32567 0 0 0 0 0 -0.01122 0.10537 -0.03831 0 1.15175 -0.03487 0.28275 0.2365
ILE_249 -7.80808 1.46019 2.20556 0.19834 0.11643 -0.14449 -0.55397 0 0 0 0 0 0.08015 1.26817 -0.46659 0 2.30374 0.22162 0.6933 -0.42564
ASP_250 -3.77006 0.71001 3.39892 0.00201 0.29074 -0.09579 -2.1646 0 0 -0.67847 -0.61344 0 0.245 3.1771 0.18432 0 -2.14574 0.84309 1.05487 0.43797
GLY_251 -1.92694 0.20238 2.12177 4e-05 0 0.13208 -1.83218 0 0 -0.67847 0 0 -0.10702 0 0.35999 0 0.79816 0.62675 0.66591 0.36248
SER_252 -3.52453 0.21721 3.45959 0.00281 0.09805 0.13838 -1.74544 0 0 0 0 0 0.47261 1.03873 0.40999 0 -0.28969 0.4447 0.7373 1.45972
SER_253 -2.60323 0.28645 2.39893 0.00236 0.02547 -0.08424 -1.36137 0 0 -0.37284 0 0 -0.0055 0.5899 0.22367 0 -0.28969 1.25658 1.15315 1.21964
GLY_254 -1.89031 0.08367 1.42457 6e-05 0 -0.00651 -0.61838 0 0 0 0 0 0.12432 0 0.32654 0 0.79816 0.75377 1.2624 2.2583
VAL_255 -4.25115 0.54227 2.45797 0.08854 0.06161 -0.3143 -0.33041 0 0 0 0 0 0.16156 0.02097 0.35822 0 2.64269 0.26465 1.32768 3.0303
VAL_256 -6.17965 0.53199 1.41088 0.01729 0.07199 -0.34301 0.54174 0 0 0 0 0 0.00016 2.33576 -0.12874 0 2.64269 0.58581 1.22266 2.70956
ASN_257 -5.51578 1.38238 4.19585 0.01571 0.65048 -0.10057 -0.60409 0 0 -0.55325 0 0 0.30284 2.76558 -0.61621 0 -1.34026 2.66087 1.45862 4.70218
PRO_258 -5.32288 1.22494 3.19707 0.00235 0.03564 -0.22546 -0.34218 0 0 0 0 0 -0.2087 0.30197 -1.19706 0 -1.64321 3.27617 1.70013 0.79879
VAL_259 -6.9892 1.41706 1.92039 0.02535 0.03322 -0.04086 -0.57112 0 0 -0.55325 0 0 -0.02197 0.48916 0.32977 0 2.64269 0.78082 1.31797 0.78004
MET_260 -7.72083 1.85496 2.6011 0.01549 0.097 -0.1744 -0.69572 0 0 0 0 0 -0.01603 1.48041 0.18591 0 1.65735 0.66368 0.92409 0.87301
GLU_261 -7.13277 1.06252 5.91022 0.01165 1.04335 -0.02006 -2.27041 0 0 -0.82892 0 0 -0.12637 4.34651 -0.13236 0 -2.72453 5.95623 3.42122 8.51627
PRO_262 -4.32127 1.47968 1.40965 0.00651 0.11714 -0.14252 -0.08853 0 0 0 0 0 0.49641 0.26148 -0.64582 0 -1.64321 5.6955 4.8317 7.45669
ILE_263 -4.73414 1.16954 1.14342 0.09857 0.12046 0.14562 0.07449 0 0 0 0 0 0.10124 9.95865 1.06904 0 2.30374 2.31384 2.38338 16.1478
TYR_264 -5.13973 0.62036 2.34559 0.01917 0.13686 -0.16717 0.34792 0 0 0 0 0 0.06816 4.23649 0.05383 0.00884 0.58223 2.49109 1.12547 6.72913
ASP_265 -1.71865 0.17268 1.62174 0.00383 0.31825 -0.08486 0.52872 0 0 0 0 0 -0.00516 1.91337 -0.2979 0 -2.14574 0.55702 0.84244 1.70573
GLU_266 -2.46841 0.96257 1.84378 0.00769 0.33978 -0.25588 -0.18779 0 0 0 0 0 1.83761 4.59858 -0.08927 0 -2.72453 5.01402 17.8436 26.7218
PRO_267 -2.39085 0.90622 1.5256 0.02155 0.14208 -0.1464 -0.53113 0 0 0 0 0 0.15265 1.46984 4.54024 0 -1.64321 10.4216 21.4053 35.8735
THR_268 -4.3571 0.60861 2.2668 0.04281 0.0737 -0.2689 -1.62453 0 0 0 0 0 -0.02244 0.09306 0.29134 0 1.15175 5.35784 4.72496 8.33791
THR_269 -2.7553 0.30269 2.64696 0.01641 0.06737 0.19794 -1.65745 0 0 0 0 0 -0.03416 0.09167 0.06741 0 1.15175 0.0707 0.95619 1.12218
THR_270 -5.06032 0.84571 3.30518 0.0298 0.07109 -0.25726 -2.08615 0 0 0 -0.61344 0 -0.14449 0.52768 0.54636 0 1.15175 0.2483 0.4601 -0.97569
THR_271 -3.33964 0.41946 2.84775 0.005 0.05794 -0.09258 -1.06701 0 0 0 0 0 -0.06446 0.06707 0.18522 0 1.15175 0.21416 0.48098 0.86566
SER_272 -2.69837 0.24359 2.90773 0.00179 0.06365 -0.12479 -1.10939 0 0 0 0 0 0.00369 0.33185 -0.13086 0 -0.28969 -0.26493 0.27291 -0.79282
VAL_273 -3.5995 0.70633 2.03867 0.02357 0.05745 -0.15782 0.07373 0 0 0 0 0 -0.00928 0.01556 -0.36381 0 2.64269 4.96228 1.38409 7.77396
PRO_274 -2.81734 0.79442 1.04603 0.0027 0.03859 -0.03335 -0.27775 0 0 0 0 0 -0.11086 0.42364 -0.39585 0 -1.64321 4.94897 1.57332 3.54931
LEU:CtermProteinFull_275 -1.47693 0.19556 1.2717 0.01577 0.22162 -0.20636 0.27873 0 0 0 0 0 0 0.83482 0 0 1.66147 -0.21369 0.51441 3.0971
#END_POSE_ENERGIES_TABLE model_0_0.05_2_TrRosetta.pdb

ENDMDL

REMARK ID 15722 DOMAINID 15580 MODEL 5 SSGCID - BewuA.20417.a ORF3a TrRosetta
MODEL     5
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       1.701  -0.228   0.330  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.935   0.356  -0.163  1.00  0.00           C  
ATOM      3  C   MET A   1       2.774   1.857  -0.325  1.00  0.00           C  
ATOM      4  O   MET A   1       3.234   2.635   0.509  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.367  -0.329  -1.448  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.661   0.198  -2.031  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.145  -0.676  -3.514  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.817  -0.201  -4.614  1.00  0.00           C  
ATOM      9 1H   MET A   1       1.618  -1.185   0.013  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.690  -0.199   1.341  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.920   0.315  -0.018  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.705   0.203   0.581  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.484  -1.401  -1.273  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.598  -0.211  -2.207  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.552   1.259  -2.275  1.00  0.00           H  
ATOM     16 2HG  MET A   1       5.454   0.099  -1.290  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.973  -0.668  -5.587  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.868  -0.548  -4.200  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.792   0.886  -4.724  1.00  0.00           H  
ATOM     20  N   ASP A   2       2.103   2.277  -1.396  1.00  0.00           N  
ATOM     21  CA  ASP A   2       1.894   3.713  -1.611  1.00  0.00           C  
ATOM     22  C   ASP A   2       1.165   4.256  -0.408  1.00  0.00           C  
ATOM     23  O   ASP A   2       0.289   3.579   0.153  1.00  0.00           O  
ATOM     24  CB  ASP A   2       1.106   3.957  -2.889  1.00  0.00           C  
ATOM     25  CG  ASP A   2       1.938   3.647  -4.141  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       3.130   3.422  -4.017  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       1.375   3.629  -5.197  1.00  0.00           O  
ATOM     28  H   ASP A   2       1.747   1.630  -2.094  1.00  0.00           H  
ATOM     29  HA  ASP A   2       2.861   4.192  -1.694  1.00  0.00           H  
ATOM     30 1HB  ASP A   2       0.207   3.342  -2.904  1.00  0.00           H  
ATOM     31 2HB  ASP A   2       0.815   4.994  -2.939  1.00  0.00           H  
ATOM     32  N   LEU A   3       1.494   5.477   0.005  1.00  0.00           N  
ATOM     33  CA  LEU A   3       0.949   6.024   1.222  1.00  0.00           C  
ATOM     34  C   LEU A   3      -0.575   6.261   1.209  1.00  0.00           C  
ATOM     35  O   LEU A   3      -1.278   6.068   2.187  1.00  0.00           O  
ATOM     36  CB  LEU A   3       1.697   7.329   1.452  1.00  0.00           C  
ATOM     37  CG  LEU A   3       1.352   8.508   0.564  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       0.266   9.332   1.250  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       2.556   9.245   0.374  1.00  0.00           C  
ATOM     40  H   LEU A   3       2.180   6.001  -0.524  1.00  0.00           H  
ATOM     41  HA  LEU A   3       1.199   5.310   2.042  1.00  0.00           H  
ATOM     42 1HB  LEU A   3       1.581   7.658   2.438  1.00  0.00           H  
ATOM     43 2HB  LEU A   3       2.747   7.134   1.277  1.00  0.00           H  
ATOM     44  HG  LEU A   3       0.968   8.186  -0.412  1.00  0.00           H  
ATOM     45 1HD1 LEU A   3       0.021  10.192   0.636  1.00  0.00           H  
ATOM     46 2HD1 LEU A   3      -0.616   8.739   1.394  1.00  0.00           H  
ATOM     47 3HD1 LEU A   3       0.639   9.665   2.221  1.00  0.00           H  
ATOM     48 1HD2 LEU A   3       2.348  10.136  -0.219  1.00  0.00           H  
ATOM     49 2HD2 LEU A   3       2.893   9.486   1.344  1.00  0.00           H  
ATOM     50 3HD2 LEU A   3       3.289   8.618  -0.119  1.00  0.00           H  
ATOM     51  N   PHE A   4      -1.111   6.560  -0.001  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -2.554   6.756  -0.153  1.00  0.00           C  
ATOM     53  C   PHE A   4      -3.290   5.461   0.167  1.00  0.00           C  
ATOM     54  O   PHE A   4      -4.166   5.418   1.043  1.00  0.00           O  
ATOM     55  CB  PHE A   4      -2.871   7.161  -1.595  1.00  0.00           C  
ATOM     56  CG  PHE A   4      -4.333   7.398  -1.860  1.00  0.00           C  
ATOM     57  CD1 PHE A   4      -4.949   8.587  -1.502  1.00  0.00           C  
ATOM     58  CD2 PHE A   4      -5.098   6.413  -2.457  1.00  0.00           C  
ATOM     59  CE1 PHE A   4      -6.296   8.768  -1.741  1.00  0.00           C  
ATOM     60  CE2 PHE A   4      -6.432   6.587  -2.690  1.00  0.00           C  
ATOM     61  CZ  PHE A   4      -7.041   7.765  -2.337  1.00  0.00           C  
ATOM     62  H   PHE A   4      -0.513   6.698  -0.784  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -2.891   7.530   0.541  1.00  0.00           H  
ATOM     64 1HB  PHE A   4      -2.308   8.053  -1.865  1.00  0.00           H  
ATOM     65 2HB  PHE A   4      -2.545   6.355  -2.265  1.00  0.00           H  
ATOM     66  HD1 PHE A   4      -4.367   9.376  -1.028  1.00  0.00           H  
ATOM     67  HD2 PHE A   4      -4.614   5.489  -2.728  1.00  0.00           H  
ATOM     68  HE1 PHE A   4      -6.759   9.700  -1.456  1.00  0.00           H  
ATOM     69  HE2 PHE A   4      -7.012   5.790  -3.158  1.00  0.00           H  
ATOM     70  HZ  PHE A   4      -8.109   7.901  -2.524  1.00  0.00           H  
ATOM     71  N   MET A   5      -2.879   4.405  -0.510  1.00  0.00           N  
ATOM     72  CA  MET A   5      -3.494   3.127  -0.346  1.00  0.00           C  
ATOM     73  C   MET A   5      -3.217   2.620   1.056  1.00  0.00           C  
ATOM     74  O   MET A   5      -4.035   1.916   1.634  1.00  0.00           O  
ATOM     75  CB  MET A   5      -2.975   2.178  -1.431  1.00  0.00           C  
ATOM     76  CG  MET A   5      -3.396   2.611  -2.844  1.00  0.00           C  
ATOM     77  SD  MET A   5      -5.198   2.651  -3.085  1.00  0.00           S  
ATOM     78  CE  MET A   5      -5.311   3.338  -4.752  1.00  0.00           C  
ATOM     79  H   MET A   5      -2.123   4.504  -1.170  1.00  0.00           H  
ATOM     80  HA  MET A   5      -4.572   3.230  -0.462  1.00  0.00           H  
ATOM     81 1HB  MET A   5      -1.885   2.172  -1.404  1.00  0.00           H  
ATOM     82 2HB  MET A   5      -3.315   1.156  -1.254  1.00  0.00           H  
ATOM     83 1HG  MET A   5      -3.008   3.612  -3.009  1.00  0.00           H  
ATOM     84 2HG  MET A   5      -2.955   1.953  -3.593  1.00  0.00           H  
ATOM     85 1HE  MET A   5      -6.358   3.442  -5.038  1.00  0.00           H  
ATOM     86 2HE  MET A   5      -4.829   4.318  -4.789  1.00  0.00           H  
ATOM     87 3HE  MET A   5      -4.809   2.667  -5.453  1.00  0.00           H  
ATOM     88  N   ARG A   6      -2.074   3.007   1.641  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -1.743   2.577   3.000  1.00  0.00           C  
ATOM     90  C   ARG A   6      -2.796   3.105   3.985  1.00  0.00           C  
ATOM     91  O   ARG A   6      -3.342   2.346   4.770  1.00  0.00           O  
ATOM     92  CB  ARG A   6      -0.357   3.046   3.395  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.133   2.571   4.736  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.533   3.048   5.003  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.034   2.572   6.283  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       1.810   3.188   7.457  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       1.103   4.294   7.485  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       2.293   2.678   8.580  1.00  0.00           N  
ATOM     99  H   ARG A   6      -1.396   3.571   1.134  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.762   1.487   3.030  1.00  0.00           H  
ATOM    101 1HB  ARG A   6       0.373   2.754   2.649  1.00  0.00           H  
ATOM    102 2HB  ARG A   6      -0.348   4.133   3.442  1.00  0.00           H  
ATOM    103 1HG  ARG A   6      -0.513   2.953   5.521  1.00  0.00           H  
ATOM    104 2HG  ARG A   6       0.130   1.480   4.760  1.00  0.00           H  
ATOM    105 1HD  ARG A   6       2.201   2.683   4.215  1.00  0.00           H  
ATOM    106 2HD  ARG A   6       1.551   4.135   5.011  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.582   1.719   6.295  1.00  0.00           H  
ATOM    108 1HH1 ARG A   6       0.732   4.675   6.625  1.00  0.00           H  
ATOM    109 2HH1 ARG A   6       0.925   4.760   8.363  1.00  0.00           H  
ATOM    110 1HH2 ARG A   6       2.834   1.823   8.557  1.00  0.00           H  
ATOM    111 2HH2 ARG A   6       2.119   3.139   9.462  1.00  0.00           H  
ATOM    112  N   ILE A   7      -3.135   4.383   3.869  1.00  0.00           N  
ATOM    113  CA  ILE A   7      -4.126   4.940   4.808  1.00  0.00           C  
ATOM    114  C   ILE A   7      -5.506   4.340   4.607  1.00  0.00           C  
ATOM    115  O   ILE A   7      -6.176   3.970   5.591  1.00  0.00           O  
ATOM    116  CB  ILE A   7      -4.205   6.458   4.597  1.00  0.00           C  
ATOM    117  CG1 ILE A   7      -2.913   7.023   5.151  1.00  0.00           C  
ATOM    118  CG2 ILE A   7      -5.482   7.042   5.273  1.00  0.00           C  
ATOM    119  CD1 ILE A   7      -2.685   8.407   4.806  1.00  0.00           C  
ATOM    120  H   ILE A   7      -2.659   4.977   3.202  1.00  0.00           H  
ATOM    121  HA  ILE A   7      -3.805   4.762   5.808  1.00  0.00           H  
ATOM    122  HB  ILE A   7      -4.225   6.686   3.529  1.00  0.00           H  
ATOM    123 1HG1 ILE A   7      -2.927   6.930   6.231  1.00  0.00           H  
ATOM    124 2HG1 ILE A   7      -2.081   6.432   4.756  1.00  0.00           H  
ATOM    125 1HG2 ILE A   7      -5.529   8.119   5.130  1.00  0.00           H  
ATOM    126 2HG2 ILE A   7      -6.371   6.586   4.824  1.00  0.00           H  
ATOM    127 3HG2 ILE A   7      -5.469   6.819   6.340  1.00  0.00           H  
ATOM    128 1HD1 ILE A   7      -1.762   8.747   5.231  1.00  0.00           H  
ATOM    129 2HD1 ILE A   7      -2.638   8.491   3.722  1.00  0.00           H  
ATOM    130 3HD1 ILE A   7      -3.507   9.006   5.200  1.00  0.00           H  
ATOM    131  N   PHE A   8      -5.917   4.180   3.367  1.00  0.00           N  
ATOM    132  CA  PHE A   8      -7.209   3.600   3.103  1.00  0.00           C  
ATOM    133  C   PHE A   8      -7.233   2.105   3.458  1.00  0.00           C  
ATOM    134  O   PHE A   8      -8.259   1.574   3.894  1.00  0.00           O  
ATOM    135  CB  PHE A   8      -7.578   3.893   1.659  1.00  0.00           C  
ATOM    136  CG  PHE A   8      -8.103   5.306   1.514  1.00  0.00           C  
ATOM    137  CD1 PHE A   8      -7.277   6.406   1.332  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -9.451   5.523   1.549  1.00  0.00           C  
ATOM    139  CE1 PHE A   8      -7.807   7.667   1.209  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -9.982   6.779   1.414  1.00  0.00           C  
ATOM    141  CZ  PHE A   8      -9.169   7.849   1.249  1.00  0.00           C  
ATOM    142  H   PHE A   8      -5.317   4.495   2.593  1.00  0.00           H  
ATOM    143  HA  PHE A   8      -7.946   4.107   3.731  1.00  0.00           H  
ATOM    144 1HB  PHE A   8      -6.696   3.778   1.021  1.00  0.00           H  
ATOM    145 2HB  PHE A   8      -8.336   3.199   1.319  1.00  0.00           H  
ATOM    146  HD1 PHE A   8      -6.214   6.281   1.300  1.00  0.00           H  
ATOM    147  HD2 PHE A   8     -10.106   4.670   1.682  1.00  0.00           H  
ATOM    148  HE1 PHE A   8      -7.144   8.518   1.083  1.00  0.00           H  
ATOM    149  HE2 PHE A   8     -11.054   6.915   1.446  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -9.599   8.839   1.151  1.00  0.00           H  
ATOM    151  N   THR A   9      -6.084   1.441   3.339  1.00  0.00           N  
ATOM    152  CA  THR A   9      -5.993   0.048   3.732  1.00  0.00           C  
ATOM    153  C   THR A   9      -6.153  -0.057   5.247  1.00  0.00           C  
ATOM    154  O   THR A   9      -6.970  -0.837   5.725  1.00  0.00           O  
ATOM    155  CB  THR A   9      -4.648  -0.580   3.310  1.00  0.00           C  
ATOM    156  OG1 THR A   9      -4.518  -0.554   1.883  1.00  0.00           O  
ATOM    157  CG2 THR A   9      -4.582  -1.984   3.770  1.00  0.00           C  
ATOM    158  H   THR A   9      -5.265   1.890   2.947  1.00  0.00           H  
ATOM    159  HA  THR A   9      -6.797  -0.501   3.259  1.00  0.00           H  
ATOM    160  HB  THR A   9      -3.827  -0.017   3.752  1.00  0.00           H  
ATOM    161  HG1 THR A   9      -4.466   0.369   1.592  1.00  0.00           H  
ATOM    162 1HG2 THR A   9      -3.630  -2.403   3.470  1.00  0.00           H  
ATOM    163 2HG2 THR A   9      -4.669  -2.008   4.847  1.00  0.00           H  
ATOM    164 3HG2 THR A   9      -5.395  -2.552   3.323  1.00  0.00           H  
ATOM    165  N   ILE A  10      -5.468   0.814   5.994  1.00  0.00           N  
ATOM    166  CA  ILE A  10      -5.488   0.802   7.461  1.00  0.00           C  
ATOM    167  C   ILE A  10      -6.899   1.030   7.997  1.00  0.00           C  
ATOM    168  O   ILE A  10      -7.290   0.397   8.985  1.00  0.00           O  
ATOM    169  CB  ILE A  10      -4.534   1.870   8.012  1.00  0.00           C  
ATOM    170  CG1 ILE A  10      -3.091   1.419   7.749  1.00  0.00           C  
ATOM    171  CG2 ILE A  10      -4.771   2.037   9.511  1.00  0.00           C  
ATOM    172  CD1 ILE A  10      -2.075   2.505   7.961  1.00  0.00           C  
ATOM    173  H   ILE A  10      -4.832   1.457   5.524  1.00  0.00           H  
ATOM    174  HA  ILE A  10      -5.148  -0.149   7.812  1.00  0.00           H  
ATOM    175  HB  ILE A  10      -4.692   2.816   7.503  1.00  0.00           H  
ATOM    176 1HG1 ILE A  10      -2.853   0.600   8.415  1.00  0.00           H  
ATOM    177 2HG1 ILE A  10      -3.013   1.060   6.731  1.00  0.00           H  
ATOM    178 1HG2 ILE A  10      -4.086   2.785   9.907  1.00  0.00           H  
ATOM    179 2HG2 ILE A  10      -5.796   2.365   9.683  1.00  0.00           H  
ATOM    180 3HG2 ILE A  10      -4.606   1.086  10.017  1.00  0.00           H  
ATOM    181 1HD1 ILE A  10      -1.088   2.104   7.759  1.00  0.00           H  
ATOM    182 2HD1 ILE A  10      -2.282   3.332   7.279  1.00  0.00           H  
ATOM    183 3HD1 ILE A  10      -2.123   2.856   8.986  1.00  0.00           H  
ATOM    184  N   GLY A  11      -7.672   1.888   7.343  1.00  0.00           N  
ATOM    185  CA  GLY A  11      -9.058   2.155   7.724  1.00  0.00           C  
ATOM    186  C   GLY A  11     -10.025   1.012   7.304  1.00  0.00           C  
ATOM    187  O   GLY A  11     -11.227   1.076   7.581  1.00  0.00           O  
ATOM    188  H   GLY A  11      -7.276   2.411   6.559  1.00  0.00           H  
ATOM    189 1HA  GLY A  11      -9.107   2.303   8.803  1.00  0.00           H  
ATOM    190 2HA  GLY A  11      -9.382   3.092   7.250  1.00  0.00           H  
ATOM    191  N   THR A  12      -9.481  -0.024   6.637  1.00  0.00           N  
ATOM    192  CA  THR A  12     -10.208  -1.183   6.110  1.00  0.00           C  
ATOM    193  C   THR A  12      -9.791  -2.532   6.727  1.00  0.00           C  
ATOM    194  O   THR A  12     -10.599  -3.477   6.779  1.00  0.00           O  
ATOM    195  CB  THR A  12     -10.031  -1.289   4.588  1.00  0.00           C  
ATOM    196  OG1 THR A  12     -10.489  -0.083   3.969  1.00  0.00           O  
ATOM    197  CG2 THR A  12     -10.814  -2.472   4.057  1.00  0.00           C  
ATOM    198  H   THR A  12      -8.486  -0.018   6.454  1.00  0.00           H  
ATOM    199  HA  THR A  12     -11.266  -1.037   6.331  1.00  0.00           H  
ATOM    200  HB  THR A  12      -8.988  -1.441   4.347  1.00  0.00           H  
ATOM    201  HG1 THR A  12      -9.778   0.610   4.046  1.00  0.00           H  
ATOM    202 1HG2 THR A  12     -10.669  -2.536   2.977  1.00  0.00           H  
ATOM    203 2HG2 THR A  12     -10.446  -3.385   4.528  1.00  0.00           H  
ATOM    204 3HG2 THR A  12     -11.865  -2.349   4.279  1.00  0.00           H  
ATOM    205  N   VAL A  13      -8.530  -2.639   7.148  1.00  0.00           N  
ATOM    206  CA  VAL A  13      -7.977  -3.916   7.581  1.00  0.00           C  
ATOM    207  C   VAL A  13      -8.896  -4.654   8.560  1.00  0.00           C  
ATOM    208  O   VAL A  13      -9.240  -4.151   9.629  1.00  0.00           O  
ATOM    209  CB  VAL A  13      -6.640  -3.673   8.333  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      -6.209  -4.888   8.889  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      -5.526  -3.201   7.424  1.00  0.00           C  
ATOM    212  H   VAL A  13      -7.926  -1.825   7.074  1.00  0.00           H  
ATOM    213  HA  VAL A  13      -7.800  -4.541   6.702  1.00  0.00           H  
ATOM    214  HB  VAL A  13      -6.806  -2.954   9.134  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      -5.276  -4.742   9.432  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      -6.954  -5.283   9.567  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      -6.051  -5.581   8.067  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      -4.623  -3.077   8.024  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      -5.345  -3.939   6.639  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      -5.772  -2.294   6.998  1.00  0.00           H  
ATOM    221  N   THR A  14      -9.253  -5.882   8.156  1.00  0.00           N  
ATOM    222  CA  THR A  14     -10.130  -6.783   8.899  1.00  0.00           C  
ATOM    223  C   THR A  14      -9.510  -8.199   9.015  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.247  -8.838   8.007  1.00  0.00           O  
ATOM    225  CB  THR A  14     -11.486  -6.863   8.163  1.00  0.00           C  
ATOM    226  OG1 THR A  14     -12.080  -5.524   8.070  1.00  0.00           O  
ATOM    227  CG2 THR A  14     -12.440  -7.800   8.903  1.00  0.00           C  
ATOM    228  H   THR A  14      -8.910  -6.186   7.266  1.00  0.00           H  
ATOM    229  HA  THR A  14     -10.282  -6.383   9.898  1.00  0.00           H  
ATOM    230  HB  THR A  14     -11.329  -7.253   7.150  1.00  0.00           H  
ATOM    231  HG1 THR A  14     -11.471  -4.876   7.591  1.00  0.00           H  
ATOM    232 1HG2 THR A  14     -13.379  -7.840   8.363  1.00  0.00           H  
ATOM    233 2HG2 THR A  14     -12.009  -8.798   8.962  1.00  0.00           H  
ATOM    234 3HG2 THR A  14     -12.616  -7.421   9.905  1.00  0.00           H  
ATOM    235  N   LEU A  15      -9.343  -8.705  10.241  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -8.718 -10.022  10.482  1.00  0.00           C  
ATOM    237  C   LEU A  15      -9.653 -11.224  10.355  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.390 -12.200   9.635  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.101 -10.055  11.900  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -7.476 -11.408  12.358  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -6.337 -11.769  11.449  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -6.995 -11.279  13.807  1.00  0.00           C  
ATOM    243  H   LEU A  15      -9.613  -8.135  11.030  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -7.914 -10.142   9.754  1.00  0.00           H  
ATOM    245 1HB  LEU A  15      -7.288  -9.323  11.922  1.00  0.00           H  
ATOM    246 2HB  LEU A  15      -8.849  -9.765  12.630  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.224 -12.199  12.294  1.00  0.00           H  
ATOM    248 1HD1 LEU A  15      -5.899 -12.716  11.758  1.00  0.00           H  
ATOM    249 2HD1 LEU A  15      -6.701 -11.851  10.433  1.00  0.00           H  
ATOM    250 3HD1 LEU A  15      -5.580 -10.988  11.498  1.00  0.00           H  
ATOM    251 1HD2 LEU A  15      -6.560 -12.223  14.132  1.00  0.00           H  
ATOM    252 2HD2 LEU A  15      -6.241 -10.489  13.870  1.00  0.00           H  
ATOM    253 3HD2 LEU A  15      -7.837 -11.025  14.450  1.00  0.00           H  
ATOM    254  N   LYS A  16     -10.777 -11.120  11.055  1.00  0.00           N  
ATOM    255  CA  LYS A  16     -11.758 -12.191  11.186  1.00  0.00           C  
ATOM    256  C   LYS A  16     -12.260 -12.760   9.867  1.00  0.00           C  
ATOM    257  O   LYS A  16     -12.621 -13.933   9.797  1.00  0.00           O  
ATOM    258  CB  LYS A  16     -12.951 -11.734  12.032  1.00  0.00           C  
ATOM    259  CG  LYS A  16     -13.960 -12.837  12.279  1.00  0.00           C  
ATOM    260  CD  LYS A  16     -15.093 -12.433  13.217  1.00  0.00           C  
ATOM    261  CE  LYS A  16     -16.034 -13.620  13.394  1.00  0.00           C  
ATOM    262  NZ  LYS A  16     -17.186 -13.326  14.305  1.00  0.00           N  
ATOM    263  H   LYS A  16     -10.936 -10.269  11.567  1.00  0.00           H  
ATOM    264  HA  LYS A  16     -11.277 -13.007  11.719  1.00  0.00           H  
ATOM    265 1HB  LYS A  16     -12.599 -11.386  13.005  1.00  0.00           H  
ATOM    266 2HB  LYS A  16     -13.450 -10.901  11.541  1.00  0.00           H  
ATOM    267 1HG  LYS A  16     -14.397 -13.144  11.327  1.00  0.00           H  
ATOM    268 2HG  LYS A  16     -13.446 -13.703  12.707  1.00  0.00           H  
ATOM    269 1HD  LYS A  16     -14.684 -12.131  14.185  1.00  0.00           H  
ATOM    270 2HD  LYS A  16     -15.646 -11.595  12.793  1.00  0.00           H  
ATOM    271 1HE  LYS A  16     -16.418 -13.900  12.416  1.00  0.00           H  
ATOM    272 2HE  LYS A  16     -15.462 -14.451  13.802  1.00  0.00           H  
ATOM    273 1HZ  LYS A  16     -17.766 -14.149  14.378  1.00  0.00           H  
ATOM    274 2HZ  LYS A  16     -16.840 -13.074  15.220  1.00  0.00           H  
ATOM    275 3HZ  LYS A  16     -17.729 -12.562  13.929  1.00  0.00           H  
ATOM    276  N   GLN A  17     -12.282 -11.941   8.820  1.00  0.00           N  
ATOM    277  CA  GLN A  17     -12.794 -12.375   7.527  1.00  0.00           C  
ATOM    278  C   GLN A  17     -11.832 -13.214   6.676  1.00  0.00           C  
ATOM    279  O   GLN A  17     -12.151 -13.505   5.522  1.00  0.00           O  
ATOM    280  CB  GLN A  17     -13.267 -11.185   6.695  1.00  0.00           C  
ATOM    281  CG  GLN A  17     -14.500 -10.445   7.225  1.00  0.00           C  
ATOM    282  CD  GLN A  17     -14.899  -9.310   6.271  1.00  0.00           C  
ATOM    283  OE1 GLN A  17     -14.072  -8.867   5.450  1.00  0.00           O  
ATOM    284  NE2 GLN A  17     -16.143  -8.845   6.363  1.00  0.00           N  
ATOM    285  H   GLN A  17     -11.949 -10.999   8.931  1.00  0.00           H  
ATOM    286  HA  GLN A  17     -13.653 -13.004   7.719  1.00  0.00           H  
ATOM    287 1HB  GLN A  17     -12.450 -10.452   6.634  1.00  0.00           H  
ATOM    288 2HB  GLN A  17     -13.485 -11.522   5.690  1.00  0.00           H  
ATOM    289 1HG  GLN A  17     -15.341 -11.153   7.303  1.00  0.00           H  
ATOM    290 2HG  GLN A  17     -14.288 -10.028   8.200  1.00  0.00           H  
ATOM    291 1HE2 GLN A  17     -16.452  -8.101   5.762  1.00  0.00           H  
ATOM    292 2HE2 GLN A  17     -16.774  -9.232   7.033  1.00  0.00           H  
ATOM    293  N   GLY A  18     -10.679 -13.622   7.210  1.00  0.00           N  
ATOM    294  CA  GLY A  18      -9.810 -14.507   6.430  1.00  0.00           C  
ATOM    295  C   GLY A  18      -8.323 -14.221   6.383  1.00  0.00           C  
ATOM    296  O   GLY A  18      -7.653 -14.741   5.494  1.00  0.00           O  
ATOM    297  H   GLY A  18     -10.413 -13.325   8.154  1.00  0.00           H  
ATOM    298 1HA  GLY A  18      -9.923 -15.525   6.815  1.00  0.00           H  
ATOM    299 2HA  GLY A  18     -10.176 -14.550   5.404  1.00  0.00           H  
ATOM    300  N   GLU A  19      -7.794 -13.363   7.273  1.00  0.00           N  
ATOM    301  CA  GLU A  19      -6.338 -13.119   7.362  1.00  0.00           C  
ATOM    302  C   GLU A  19      -5.640 -12.390   6.190  1.00  0.00           C  
ATOM    303  O   GLU A  19      -4.875 -11.468   6.399  1.00  0.00           O  
ATOM    304  CB  GLU A  19      -5.573 -14.409   7.669  1.00  0.00           C  
ATOM    305  CG  GLU A  19      -5.833 -14.955   9.061  1.00  0.00           C  
ATOM    306  CD  GLU A  19      -5.125 -16.250   9.338  1.00  0.00           C  
ATOM    307  OE1 GLU A  19      -4.522 -16.783   8.438  1.00  0.00           O  
ATOM    308  OE2 GLU A  19      -5.185 -16.707  10.456  1.00  0.00           O  
ATOM    309  H   GLU A  19      -8.389 -12.917   7.967  1.00  0.00           H  
ATOM    310  HA  GLU A  19      -6.201 -12.468   8.226  1.00  0.00           H  
ATOM    311 1HB  GLU A  19      -5.800 -15.191   6.943  1.00  0.00           H  
ATOM    312 2HB  GLU A  19      -4.514 -14.210   7.594  1.00  0.00           H  
ATOM    313 1HG  GLU A  19      -5.483 -14.208   9.773  1.00  0.00           H  
ATOM    314 2HG  GLU A  19      -6.908 -15.077   9.209  1.00  0.00           H  
ATOM    315  N   ILE A  20      -5.919 -12.805   4.960  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -5.269 -12.227   3.777  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.409 -10.711   3.689  1.00  0.00           C  
ATOM    318  O   ILE A  20      -4.514 -10.030   3.168  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -5.885 -12.869   2.506  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -5.041 -12.482   1.301  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -7.385 -12.487   2.303  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -3.651 -13.060   1.354  1.00  0.00           C  
ATOM    323  H   ILE A  20      -6.544 -13.577   4.857  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -4.220 -12.474   3.814  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -5.809 -13.951   2.619  1.00  0.00           H  
ATOM    326 1HG1 ILE A  20      -5.533 -12.841   0.395  1.00  0.00           H  
ATOM    327 2HG1 ILE A  20      -4.959 -11.399   1.246  1.00  0.00           H  
ATOM    328 1HG2 ILE A  20      -7.763 -12.993   1.412  1.00  0.00           H  
ATOM    329 2HG2 ILE A  20      -7.973 -12.809   3.169  1.00  0.00           H  
ATOM    330 3HG2 ILE A  20      -7.488 -11.415   2.170  1.00  0.00           H  
ATOM    331 1HD1 ILE A  20      -3.098 -12.752   0.465  1.00  0.00           H  
ATOM    332 2HD1 ILE A  20      -3.142 -12.696   2.241  1.00  0.00           H  
ATOM    333 3HD1 ILE A  20      -3.707 -14.147   1.388  1.00  0.00           H  
ATOM    334  N   LYS A  21      -6.454 -10.153   4.283  1.00  0.00           N  
ATOM    335  CA  LYS A  21      -6.717  -8.728   4.289  1.00  0.00           C  
ATOM    336  C   LYS A  21      -5.599  -7.930   5.001  1.00  0.00           C  
ATOM    337  O   LYS A  21      -5.424  -6.730   4.739  1.00  0.00           O  
ATOM    338  CB  LYS A  21      -8.041  -8.469   4.991  1.00  0.00           C  
ATOM    339  CG  LYS A  21      -9.289  -9.122   4.352  1.00  0.00           C  
ATOM    340  CD  LYS A  21      -9.744  -8.415   3.091  1.00  0.00           C  
ATOM    341  CE  LYS A  21     -11.006  -9.064   2.504  1.00  0.00           C  
ATOM    342  NZ  LYS A  21     -12.180  -8.961   3.433  1.00  0.00           N  
ATOM    343  H   LYS A  21      -7.120 -10.772   4.728  1.00  0.00           H  
ATOM    344  HA  LYS A  21      -6.783  -8.385   3.258  1.00  0.00           H  
ATOM    345 1HB  LYS A  21      -7.962  -8.824   6.011  1.00  0.00           H  
ATOM    346 2HB  LYS A  21      -8.223  -7.405   5.030  1.00  0.00           H  
ATOM    347 1HG  LYS A  21      -9.061 -10.166   4.106  1.00  0.00           H  
ATOM    348 2HG  LYS A  21     -10.093  -9.112   5.086  1.00  0.00           H  
ATOM    349 1HD  LYS A  21      -9.949  -7.370   3.322  1.00  0.00           H  
ATOM    350 2HD  LYS A  21      -8.952  -8.457   2.340  1.00  0.00           H  
ATOM    351 1HE  LYS A  21     -11.247  -8.577   1.564  1.00  0.00           H  
ATOM    352 2HE  LYS A  21     -10.802 -10.121   2.313  1.00  0.00           H  
ATOM    353 1HZ  LYS A  21     -12.992  -9.406   3.027  1.00  0.00           H  
ATOM    354 2HZ  LYS A  21     -11.936  -9.433   4.298  1.00  0.00           H  
ATOM    355 3HZ  LYS A  21     -12.403  -7.998   3.631  1.00  0.00           H  
ATOM    356  N   ASP A  22      -4.862  -8.612   5.905  1.00  0.00           N  
ATOM    357  CA  ASP A  22      -3.767  -8.038   6.695  1.00  0.00           C  
ATOM    358  C   ASP A  22      -2.383  -8.257   6.054  1.00  0.00           C  
ATOM    359  O   ASP A  22      -1.383  -7.795   6.596  1.00  0.00           O  
ATOM    360  CB  ASP A  22      -3.667  -8.710   8.090  1.00  0.00           C  
ATOM    361  CG  ASP A  22      -4.811  -8.483   9.062  1.00  0.00           C  
ATOM    362  OD1 ASP A  22      -5.229  -7.406   9.184  1.00  0.00           O  
ATOM    363  OD2 ASP A  22      -5.238  -9.410   9.677  1.00  0.00           O  
ATOM    364  H   ASP A  22      -5.047  -9.609   6.048  1.00  0.00           H  
ATOM    365  HA  ASP A  22      -3.932  -6.964   6.795  1.00  0.00           H  
ATOM    366 1HB  ASP A  22      -3.537  -9.783   7.962  1.00  0.00           H  
ATOM    367 2HB  ASP A  22      -2.773  -8.339   8.573  1.00  0.00           H  
ATOM    368  N   ALA A  23      -2.301  -9.031   4.967  1.00  0.00           N  
ATOM    369  CA  ALA A  23      -0.990  -9.403   4.415  1.00  0.00           C  
ATOM    370  C   ALA A  23      -0.203  -8.263   3.743  1.00  0.00           C  
ATOM    371  O   ALA A  23       1.012  -8.141   3.904  1.00  0.00           O  
ATOM    372  CB  ALA A  23      -1.186 -10.543   3.423  1.00  0.00           C  
ATOM    373  H   ALA A  23      -3.151  -9.361   4.512  1.00  0.00           H  
ATOM    374  HA  ALA A  23      -0.391  -9.762   5.248  1.00  0.00           H  
ATOM    375 1HB  ALA A  23      -0.219 -10.868   3.068  1.00  0.00           H  
ATOM    376 2HB  ALA A  23      -1.689 -11.353   3.947  1.00  0.00           H  
ATOM    377 3HB  ALA A  23      -1.799 -10.209   2.587  1.00  0.00           H  
ATOM    378  N   THR A  24      -0.901  -7.429   2.981  1.00  0.00           N  
ATOM    379  CA  THR A  24      -0.313  -6.338   2.168  1.00  0.00           C  
ATOM    380  C   THR A  24       1.037  -6.542   1.442  1.00  0.00           C  
ATOM    381  O   THR A  24       1.976  -5.760   1.697  1.00  0.00           O  
ATOM    382  CB  THR A  24      -0.110  -5.107   3.043  1.00  0.00           C  
ATOM    383  OG1 THR A  24       0.846  -5.425   4.052  1.00  0.00           O  
ATOM    384  CG2 THR A  24      -1.420  -4.667   3.681  1.00  0.00           C  
ATOM    385  H   THR A  24      -1.903  -7.575   2.955  1.00  0.00           H  
ATOM    386  HA  THR A  24      -1.049  -6.086   1.422  1.00  0.00           H  
ATOM    387  HB  THR A  24       0.288  -4.301   2.414  1.00  0.00           H  
ATOM    388  HG1 THR A  24       1.014  -6.410   4.068  1.00  0.00           H  
ATOM    389 1HG2 THR A  24      -1.228  -3.783   4.284  1.00  0.00           H  
ATOM    390 2HG2 THR A  24      -2.158  -4.424   2.900  1.00  0.00           H  
ATOM    391 3HG2 THR A  24      -1.820  -5.470   4.302  1.00  0.00           H  
ATOM    392  N   PRO A  25       1.235  -7.522   0.536  1.00  0.00           N  
ATOM    393  CA  PRO A  25       2.453  -7.682  -0.281  1.00  0.00           C  
ATOM    394  C   PRO A  25       2.698  -6.377  -1.057  1.00  0.00           C  
ATOM    395  O   PRO A  25       1.745  -5.768  -1.522  1.00  0.00           O  
ATOM    396  CB  PRO A  25       2.026  -8.773  -1.254  1.00  0.00           C  
ATOM    397  CG  PRO A  25       0.970  -9.545  -0.529  1.00  0.00           C  
ATOM    398  CD  PRO A  25       0.207  -8.526   0.284  1.00  0.00           C  
ATOM    399  HA  PRO A  25       3.292  -7.985   0.342  1.00  0.00           H  
ATOM    400 1HB  PRO A  25       1.666  -8.255  -2.104  1.00  0.00           H  
ATOM    401 2HB  PRO A  25       2.875  -9.385  -1.584  1.00  0.00           H  
ATOM    402 1HG  PRO A  25       0.318 -10.059  -1.280  1.00  0.00           H  
ATOM    403 2HG  PRO A  25       1.399 -10.332   0.086  1.00  0.00           H  
ATOM    404 1HD  PRO A  25      -0.657  -8.108  -0.244  1.00  0.00           H  
ATOM    405 2HD  PRO A  25      -0.088  -9.029   1.162  1.00  0.00           H  
ATOM    406  N   SER A  26       3.963  -6.003  -1.279  1.00  0.00           N  
ATOM    407  CA  SER A  26       4.255  -4.749  -2.028  1.00  0.00           C  
ATOM    408  C   SER A  26       3.724  -4.738  -3.469  1.00  0.00           C  
ATOM    409  O   SER A  26       3.540  -3.659  -4.045  1.00  0.00           O  
ATOM    410  CB  SER A  26       5.774  -4.489  -2.085  1.00  0.00           C  
ATOM    411  OG  SER A  26       6.432  -5.466  -2.821  1.00  0.00           O  
ATOM    412  H   SER A  26       4.723  -6.549  -0.872  1.00  0.00           H  
ATOM    413  HA  SER A  26       3.802  -3.915  -1.511  1.00  0.00           H  
ATOM    414 1HB  SER A  26       5.918  -3.526  -2.564  1.00  0.00           H  
ATOM    415 2HB  SER A  26       6.190  -4.420  -1.085  1.00  0.00           H  
ATOM    416  HG  SER A  26       6.036  -5.450  -3.715  1.00  0.00           H  
ATOM    417  N   ASP A  27       3.441  -5.897  -4.041  1.00  0.00           N  
ATOM    418  CA  ASP A  27       2.923  -5.952  -5.406  1.00  0.00           C  
ATOM    419  C   ASP A  27       1.389  -5.985  -5.483  1.00  0.00           C  
ATOM    420  O   ASP A  27       0.824  -6.044  -6.584  1.00  0.00           O  
ATOM    421  CB  ASP A  27       3.451  -7.184  -6.129  1.00  0.00           C  
ATOM    422  CG  ASP A  27       4.942  -7.136  -6.309  1.00  0.00           C  
ATOM    423  OD1 ASP A  27       5.489  -6.061  -6.424  1.00  0.00           O  
ATOM    424  OD2 ASP A  27       5.537  -8.177  -6.298  1.00  0.00           O  
ATOM    425  H   ASP A  27       3.620  -6.749  -3.535  1.00  0.00           H  
ATOM    426  HA  ASP A  27       3.271  -5.070  -5.944  1.00  0.00           H  
ATOM    427 1HB  ASP A  27       3.195  -8.085  -5.581  1.00  0.00           H  
ATOM    428 2HB  ASP A  27       2.988  -7.237  -7.110  1.00  0.00           H  
ATOM    429  N   PHE A  28       0.717  -5.983  -4.337  1.00  0.00           N  
ATOM    430  CA  PHE A  28      -0.745  -6.043  -4.237  1.00  0.00           C  
ATOM    431  C   PHE A  28      -1.397  -4.784  -3.676  1.00  0.00           C  
ATOM    432  O   PHE A  28      -0.986  -4.227  -2.658  1.00  0.00           O  
ATOM    433  CB  PHE A  28      -1.143  -7.238  -3.378  1.00  0.00           C  
ATOM    434  CG  PHE A  28      -1.007  -8.599  -4.049  1.00  0.00           C  
ATOM    435  CD1 PHE A  28       0.211  -9.229  -4.276  1.00  0.00           C  
ATOM    436  CD2 PHE A  28      -2.159  -9.300  -4.355  1.00  0.00           C  
ATOM    437  CE1 PHE A  28       0.274 -10.484  -4.819  1.00  0.00           C  
ATOM    438  CE2 PHE A  28      -2.100 -10.571  -4.888  1.00  0.00           C  
ATOM    439  CZ  PHE A  28      -0.882 -11.162  -5.127  1.00  0.00           C  
ATOM    440  H   PHE A  28       1.232  -5.920  -3.453  1.00  0.00           H  
ATOM    441  HA  PHE A  28      -1.143  -6.189  -5.240  1.00  0.00           H  
ATOM    442 1HB  PHE A  28      -0.545  -7.247  -2.467  1.00  0.00           H  
ATOM    443 2HB  PHE A  28      -2.186  -7.120  -3.079  1.00  0.00           H  
ATOM    444  HD1 PHE A  28       1.126  -8.728  -4.046  1.00  0.00           H  
ATOM    445  HD2 PHE A  28      -3.127  -8.846  -4.157  1.00  0.00           H  
ATOM    446  HE1 PHE A  28       1.249 -10.949  -4.998  1.00  0.00           H  
ATOM    447  HE2 PHE A  28      -3.018 -11.109  -5.113  1.00  0.00           H  
ATOM    448  HZ  PHE A  28      -0.838 -12.167  -5.554  1.00  0.00           H  
ATOM    449  N   VAL A  29      -2.473  -4.401  -4.332  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -3.326  -3.294  -3.961  1.00  0.00           C  
ATOM    451  C   VAL A  29      -4.738  -3.831  -4.121  1.00  0.00           C  
ATOM    452  O   VAL A  29      -5.002  -4.590  -5.051  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -3.044  -2.092  -4.884  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -3.360  -2.488  -6.315  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -3.853  -0.882  -4.454  1.00  0.00           C  
ATOM    456  H   VAL A  29      -2.710  -4.914  -5.165  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.156  -3.021  -2.917  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.980  -1.846  -4.834  1.00  0.00           H  
ATOM    459 1HG1 VAL A  29      -3.137  -1.659  -6.992  1.00  0.00           H  
ATOM    460 2HG1 VAL A  29      -2.748  -3.350  -6.590  1.00  0.00           H  
ATOM    461 3HG1 VAL A  29      -4.414  -2.749  -6.392  1.00  0.00           H  
ATOM    462 1HG2 VAL A  29      -3.627  -0.040  -5.116  1.00  0.00           H  
ATOM    463 2HG2 VAL A  29      -4.908  -1.107  -4.510  1.00  0.00           H  
ATOM    464 3HG2 VAL A  29      -3.582  -0.623  -3.432  1.00  0.00           H  
ATOM    465  N   ARG A  30      -5.638  -3.453  -3.228  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -7.004  -3.947  -3.319  1.00  0.00           C  
ATOM    467  C   ARG A  30      -8.033  -2.849  -3.155  1.00  0.00           C  
ATOM    468  O   ARG A  30      -8.053  -2.136  -2.152  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -7.219  -4.994  -2.234  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -8.576  -5.655  -2.165  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -8.633  -6.656  -1.039  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -8.479  -6.023   0.306  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -7.381  -6.161   1.125  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -6.365  -6.911   0.745  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -7.341  -5.548   2.315  1.00  0.00           N  
ATOM    476  H   ARG A  30      -5.378  -2.827  -2.483  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -7.146  -4.403  -4.298  1.00  0.00           H  
ATOM    478 1HB  ARG A  30      -6.495  -5.796  -2.388  1.00  0.00           H  
ATOM    479 2HB  ARG A  30      -7.017  -4.556  -1.266  1.00  0.00           H  
ATOM    480 1HG  ARG A  30      -9.348  -4.911  -2.037  1.00  0.00           H  
ATOM    481 2HG  ARG A  30      -8.763  -6.191  -3.100  1.00  0.00           H  
ATOM    482 1HD  ARG A  30      -9.588  -7.173  -1.066  1.00  0.00           H  
ATOM    483 2HD  ARG A  30      -7.826  -7.375  -1.170  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -9.235  -5.435   0.635  1.00  0.00           H  
ATOM    485 1HH1 ARG A  30      -6.391  -7.379  -0.148  1.00  0.00           H  
ATOM    486 2HH1 ARG A  30      -5.548  -7.013   1.337  1.00  0.00           H  
ATOM    487 1HH2 ARG A  30      -8.116  -4.968   2.609  1.00  0.00           H  
ATOM    488 2HH2 ARG A  30      -6.533  -5.686   2.952  1.00  0.00           H  
ATOM    489  N   ALA A  31      -8.901  -2.740  -4.152  1.00  0.00           N  
ATOM    490  CA  ALA A  31      -9.987  -1.769  -4.142  1.00  0.00           C  
ATOM    491  C   ALA A  31     -11.199  -2.393  -3.485  1.00  0.00           C  
ATOM    492  O   ALA A  31     -11.670  -3.446  -3.905  1.00  0.00           O  
ATOM    493  CB  ALA A  31     -10.295  -1.311  -5.557  1.00  0.00           C  
ATOM    494  H   ALA A  31      -8.803  -3.350  -4.948  1.00  0.00           H  
ATOM    495  HA  ALA A  31      -9.689  -0.923  -3.549  1.00  0.00           H  
ATOM    496 1HB  ALA A  31     -11.100  -0.582  -5.533  1.00  0.00           H  
ATOM    497 2HB  ALA A  31      -9.405  -0.850  -5.995  1.00  0.00           H  
ATOM    498 3HB  ALA A  31     -10.591  -2.163  -6.159  1.00  0.00           H  
ATOM    499  N   THR A  32     -11.687  -1.737  -2.438  1.00  0.00           N  
ATOM    500  CA  THR A  32     -12.819  -2.215  -1.658  1.00  0.00           C  
ATOM    501  C   THR A  32     -13.911  -1.166  -1.560  1.00  0.00           C  
ATOM    502  O   THR A  32     -13.662   0.027  -1.754  1.00  0.00           O  
ATOM    503  CB  THR A  32     -12.346  -2.585  -0.239  1.00  0.00           C  
ATOM    504  OG1 THR A  32     -11.834  -1.413   0.386  1.00  0.00           O  
ATOM    505  CG2 THR A  32     -11.241  -3.616  -0.272  1.00  0.00           C  
ATOM    506  H   THR A  32     -11.242  -0.880  -2.149  1.00  0.00           H  
ATOM    507  HA  THR A  32     -13.243  -3.093  -2.142  1.00  0.00           H  
ATOM    508  HB  THR A  32     -13.197  -2.974   0.339  1.00  0.00           H  
ATOM    509  HG1 THR A  32     -12.418  -1.115   1.097  1.00  0.00           H  
ATOM    510 1HG2 THR A  32     -10.932  -3.838   0.747  1.00  0.00           H  
ATOM    511 2HG2 THR A  32     -11.594  -4.532  -0.753  1.00  0.00           H  
ATOM    512 3HG2 THR A  32     -10.400  -3.215  -0.821  1.00  0.00           H  
ATOM    513  N   ALA A  33     -15.123  -1.591  -1.165  1.00  0.00           N  
ATOM    514  CA  ALA A  33     -16.256  -0.664  -0.970  1.00  0.00           C  
ATOM    515  C   ALA A  33     -15.943   0.354   0.109  1.00  0.00           C  
ATOM    516  O   ALA A  33     -16.488   1.462   0.149  1.00  0.00           O  
ATOM    517  CB  ALA A  33     -17.526  -1.407  -0.586  1.00  0.00           C  
ATOM    518  H   ALA A  33     -15.264  -2.580  -1.009  1.00  0.00           H  
ATOM    519  HA  ALA A  33     -16.409  -0.126  -1.912  1.00  0.00           H  
ATOM    520 1HB  ALA A  33     -18.350  -0.693  -0.466  1.00  0.00           H  
ATOM    521 2HB  ALA A  33     -17.776  -2.125  -1.365  1.00  0.00           H  
ATOM    522 3HB  ALA A  33     -17.369  -1.924   0.355  1.00  0.00           H  
ATOM    523  N   THR A  34     -15.063  -0.063   1.003  1.00  0.00           N  
ATOM    524  CA  THR A  34     -14.717   0.763   2.122  1.00  0.00           C  
ATOM    525  C   THR A  34     -13.844   1.924   1.718  1.00  0.00           C  
ATOM    526  O   THR A  34     -13.667   2.863   2.505  1.00  0.00           O  
ATOM    527  CB  THR A  34     -14.011  -0.073   3.182  1.00  0.00           C  
ATOM    528  OG1 THR A  34     -12.801  -0.564   2.644  1.00  0.00           O  
ATOM    529  CG2 THR A  34     -14.881  -1.257   3.586  1.00  0.00           C  
ATOM    530  H   THR A  34     -14.659  -0.983   0.908  1.00  0.00           H  
ATOM    531  HA  THR A  34     -15.635   1.136   2.531  1.00  0.00           H  
ATOM    532  HB  THR A  34     -13.790   0.551   4.046  1.00  0.00           H  
ATOM    533  HG1 THR A  34     -12.072  -0.417   3.275  1.00  0.00           H  
ATOM    534 1HG2 THR A  34     -14.357  -1.855   4.332  1.00  0.00           H  
ATOM    535 2HG2 THR A  34     -15.821  -0.893   4.002  1.00  0.00           H  
ATOM    536 3HG2 THR A  34     -15.084  -1.881   2.713  1.00  0.00           H  
ATOM    537  N   ILE A  35     -13.303   1.951   0.528  1.00  0.00           N  
ATOM    538  CA  ILE A  35     -12.523   3.096   0.087  1.00  0.00           C  
ATOM    539  C   ILE A  35     -13.413   4.340   0.037  1.00  0.00           C  
ATOM    540  O   ILE A  35     -13.109   5.306   0.712  1.00  0.00           O  
ATOM    541  CB  ILE A  35     -11.633   2.828  -1.119  1.00  0.00           C  
ATOM    542  CG1 ILE A  35     -10.575   1.855  -0.826  1.00  0.00           C  
ATOM    543  CG2 ILE A  35     -11.050   4.123  -1.616  1.00  0.00           C  
ATOM    544  CD1 ILE A  35      -9.880   1.392  -2.053  1.00  0.00           C  
ATOM    545  H   ILE A  35     -13.445   1.194  -0.168  1.00  0.00           H  
ATOM    546  HA  ILE A  35     -11.784   3.275   0.902  1.00  0.00           H  
ATOM    547  HB  ILE A  35     -12.184   2.349  -1.889  1.00  0.00           H  
ATOM    548 1HG1 ILE A  35      -9.871   2.298  -0.144  1.00  0.00           H  
ATOM    549 2HG1 ILE A  35     -11.040   0.989  -0.331  1.00  0.00           H  
ATOM    550 1HG2 ILE A  35     -10.433   3.933  -2.500  1.00  0.00           H  
ATOM    551 2HG2 ILE A  35     -11.860   4.769  -1.850  1.00  0.00           H  
ATOM    552 3HG2 ILE A  35     -10.430   4.568  -0.856  1.00  0.00           H  
ATOM    553 1HD1 ILE A  35      -9.120   0.656  -1.778  1.00  0.00           H  
ATOM    554 2HD1 ILE A  35     -10.613   0.940  -2.715  1.00  0.00           H  
ATOM    555 3HD1 ILE A  35      -9.415   2.233  -2.552  1.00  0.00           H  
ATOM    556  N   PRO A  36     -14.500   4.372  -0.791  1.00  0.00           N  
ATOM    557  CA  PRO A  36     -15.513   5.378  -0.762  1.00  0.00           C  
ATOM    558  C   PRO A  36     -16.007   5.664   0.632  1.00  0.00           C  
ATOM    559  O   PRO A  36     -16.268   6.816   1.016  1.00  0.00           O  
ATOM    560  CB  PRO A  36     -16.564   4.790  -1.706  1.00  0.00           C  
ATOM    561  CG  PRO A  36     -15.785   3.982  -2.677  1.00  0.00           C  
ATOM    562  CD  PRO A  36     -14.622   3.443  -1.906  1.00  0.00           C  
ATOM    563  HA  PRO A  36     -15.080   6.306  -1.219  1.00  0.00           H  
ATOM    564 1HB  PRO A  36     -17.244   4.166  -1.137  1.00  0.00           H  
ATOM    565 2HB  PRO A  36     -17.156   5.596  -2.189  1.00  0.00           H  
ATOM    566 1HG  PRO A  36     -16.396   3.235  -3.159  1.00  0.00           H  
ATOM    567 2HG  PRO A  36     -15.398   4.657  -3.471  1.00  0.00           H  
ATOM    568 1HD  PRO A  36     -14.838   2.399  -1.606  1.00  0.00           H  
ATOM    569 2HD  PRO A  36     -13.799   3.498  -2.567  1.00  0.00           H  
ATOM    570  N   ILE A  37     -16.189   4.612   1.475  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.631   4.860   2.802  1.00  0.00           C  
ATOM    572  C   ILE A  37     -15.641   5.678   3.620  1.00  0.00           C  
ATOM    573  O   ILE A  37     -15.990   6.651   4.290  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -17.001   3.613   3.596  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -18.184   2.910   2.967  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.259   3.957   5.033  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -18.457   1.507   3.481  1.00  0.00           C  
ATOM    578  H   ILE A  37     -16.020   3.637   1.159  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -17.569   5.470   2.743  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -16.147   2.960   3.563  1.00  0.00           H  
ATOM    581 1HG1 ILE A  37     -19.066   3.522   3.151  1.00  0.00           H  
ATOM    582 2HG1 ILE A  37     -18.024   2.862   1.884  1.00  0.00           H  
ATOM    583 1HG2 ILE A  37     -17.481   3.051   5.586  1.00  0.00           H  
ATOM    584 2HG2 ILE A  37     -16.388   4.451   5.466  1.00  0.00           H  
ATOM    585 3HG2 ILE A  37     -18.115   4.635   5.080  1.00  0.00           H  
ATOM    586 1HD1 ILE A  37     -19.329   1.101   2.967  1.00  0.00           H  
ATOM    587 2HD1 ILE A  37     -17.623   0.857   3.286  1.00  0.00           H  
ATOM    588 3HD1 ILE A  37     -18.639   1.542   4.545  1.00  0.00           H  
ATOM    589  N   GLN A  38     -14.356   5.322   3.535  1.00  0.00           N  
ATOM    590  CA  GLN A  38     -13.342   6.095   4.238  1.00  0.00           C  
ATOM    591  C   GLN A  38     -13.272   7.510   3.660  1.00  0.00           C  
ATOM    592  O   GLN A  38     -13.159   8.488   4.384  1.00  0.00           O  
ATOM    593  CB  GLN A  38     -11.975   5.414   4.152  1.00  0.00           C  
ATOM    594  CG  GLN A  38     -11.833   4.152   4.992  1.00  0.00           C  
ATOM    595  CD  GLN A  38     -11.842   4.437   6.479  1.00  0.00           C  
ATOM    596  OE1 GLN A  38     -11.055   5.256   6.972  1.00  0.00           O  
ATOM    597  NE2 GLN A  38     -12.726   3.775   7.202  1.00  0.00           N  
ATOM    598  H   GLN A  38     -14.079   4.520   2.977  1.00  0.00           H  
ATOM    599  HA  GLN A  38     -13.630   6.160   5.283  1.00  0.00           H  
ATOM    600 1HB  GLN A  38     -11.821   5.109   3.125  1.00  0.00           H  
ATOM    601 2HB  GLN A  38     -11.181   6.111   4.418  1.00  0.00           H  
ATOM    602 1HG  GLN A  38     -12.674   3.493   4.765  1.00  0.00           H  
ATOM    603 2HG  GLN A  38     -10.896   3.656   4.735  1.00  0.00           H  
ATOM    604 1HE2 GLN A  38     -12.775   3.914   8.191  1.00  0.00           H  
ATOM    605 2HE2 GLN A  38     -13.333   3.116   6.764  1.00  0.00           H  
ATOM    606  N   ALA A  39     -13.427   7.623   2.337  1.00  0.00           N  
ATOM    607  CA  ALA A  39     -13.399   8.921   1.667  1.00  0.00           C  
ATOM    608  C   ALA A  39     -14.529   9.824   2.168  1.00  0.00           C  
ATOM    609  O   ALA A  39     -14.319  11.023   2.308  1.00  0.00           O  
ATOM    610  CB  ALA A  39     -13.488   8.741   0.161  1.00  0.00           C  
ATOM    611  H   ALA A  39     -13.521   6.777   1.779  1.00  0.00           H  
ATOM    612  HA  ALA A  39     -12.450   9.408   1.902  1.00  0.00           H  
ATOM    613 1HB  ALA A  39     -13.440   9.717  -0.315  1.00  0.00           H  
ATOM    614 2HB  ALA A  39     -12.664   8.117  -0.182  1.00  0.00           H  
ATOM    615 3HB  ALA A  39     -14.430   8.270  -0.088  1.00  0.00           H  
ATOM    616  N   SER A  40     -15.692   9.244   2.488  1.00  0.00           N  
ATOM    617  CA  SER A  40     -16.876   9.971   2.970  1.00  0.00           C  
ATOM    618  C   SER A  40     -16.731  10.482   4.410  1.00  0.00           C  
ATOM    619  O   SER A  40     -17.597  11.218   4.897  1.00  0.00           O  
ATOM    620  CB  SER A  40     -18.133   9.137   2.873  1.00  0.00           C  
ATOM    621  OG  SER A  40     -18.152   8.122   3.836  1.00  0.00           O  
ATOM    622  H   SER A  40     -15.793   8.240   2.327  1.00  0.00           H  
ATOM    623  HA  SER A  40     -17.004  10.851   2.332  1.00  0.00           H  
ATOM    624 1HB  SER A  40     -19.008   9.774   2.976  1.00  0.00           H  
ATOM    625 2HB  SER A  40     -18.165   8.685   1.886  1.00  0.00           H  
ATOM    626  HG  SER A  40     -17.254   7.731   3.841  1.00  0.00           H  
ATOM    627  N   LEU A  41     -15.679  10.059   5.116  1.00  0.00           N  
ATOM    628  CA  LEU A  41     -15.451  10.567   6.460  1.00  0.00           C  
ATOM    629  C   LEU A  41     -15.187  12.023   6.153  1.00  0.00           C  
ATOM    630  O   LEU A  41     -14.901  12.316   5.004  1.00  0.00           O  
ATOM    631  CB  LEU A  41     -14.232   9.887   7.104  1.00  0.00           C  
ATOM    632  CG  LEU A  41     -14.367   8.399   7.346  1.00  0.00           C  
ATOM    633  CD1 LEU A  41     -13.023   7.852   7.808  1.00  0.00           C  
ATOM    634  CD2 LEU A  41     -15.432   8.154   8.373  1.00  0.00           C  
ATOM    635  H   LEU A  41     -14.986   9.435   4.701  1.00  0.00           H  
ATOM    636  HA  LEU A  41     -16.354  10.443   7.061  1.00  0.00           H  
ATOM    637 1HB  LEU A  41     -13.367  10.029   6.450  1.00  0.00           H  
ATOM    638 2HB  LEU A  41     -14.018  10.340   8.052  1.00  0.00           H  
ATOM    639  HG  LEU A  41     -14.649   7.906   6.419  1.00  0.00           H  
ATOM    640 1HD1 LEU A  41     -13.110   6.785   7.975  1.00  0.00           H  
ATOM    641 2HD1 LEU A  41     -12.274   8.043   7.033  1.00  0.00           H  
ATOM    642 3HD1 LEU A  41     -12.724   8.342   8.734  1.00  0.00           H  
ATOM    643 1HD2 LEU A  41     -15.533   7.080   8.546  1.00  0.00           H  
ATOM    644 2HD2 LEU A  41     -15.152   8.649   9.302  1.00  0.00           H  
ATOM    645 3HD2 LEU A  41     -16.380   8.554   8.014  1.00  0.00           H  
ATOM    646  N   PRO A  42     -15.310  12.981   7.077  1.00  0.00           N  
ATOM    647  CA  PRO A  42     -15.142  14.369   6.729  1.00  0.00           C  
ATOM    648  C   PRO A  42     -13.918  14.424   5.865  1.00  0.00           C  
ATOM    649  O   PRO A  42     -12.825  14.017   6.289  1.00  0.00           O  
ATOM    650  CB  PRO A  42     -14.973  15.015   8.109  1.00  0.00           C  
ATOM    651  CG  PRO A  42     -15.826  14.110   9.017  1.00  0.00           C  
ATOM    652  CD  PRO A  42     -15.579  12.702   8.486  1.00  0.00           C  
ATOM    653  HA  PRO A  42     -16.045  14.744   6.208  1.00  0.00           H  
ATOM    654 1HB  PRO A  42     -13.907  15.042   8.380  1.00  0.00           H  
ATOM    655 2HB  PRO A  42     -15.328  16.047   8.082  1.00  0.00           H  
ATOM    656 1HG  PRO A  42     -15.529  14.213  10.074  1.00  0.00           H  
ATOM    657 2HG  PRO A  42     -16.884  14.401   8.953  1.00  0.00           H  
ATOM    658 1HD  PRO A  42     -14.723  12.258   8.971  1.00  0.00           H  
ATOM    659 2HD  PRO A  42     -16.497  12.088   8.595  1.00  0.00           H  
ATOM    660  N   PHE A  43     -14.070  15.000   4.682  1.00  0.00           N  
ATOM    661  CA  PHE A  43     -12.978  14.990   3.738  1.00  0.00           C  
ATOM    662  C   PHE A  43     -11.879  15.885   4.207  1.00  0.00           C  
ATOM    663  O   PHE A  43     -10.725  15.649   3.893  1.00  0.00           O  
ATOM    664  CB  PHE A  43     -13.431  15.438   2.366  1.00  0.00           C  
ATOM    665  CG  PHE A  43     -14.276  14.475   1.517  1.00  0.00           C  
ATOM    666  CD1 PHE A  43     -15.657  14.545   1.564  1.00  0.00           C  
ATOM    667  CD2 PHE A  43     -13.698  13.556   0.627  1.00  0.00           C  
ATOM    668  CE1 PHE A  43     -16.446  13.729   0.767  1.00  0.00           C  
ATOM    669  CE2 PHE A  43     -14.504  12.737  -0.170  1.00  0.00           C  
ATOM    670  CZ  PHE A  43     -15.866  12.827  -0.100  1.00  0.00           C  
ATOM    671  H   PHE A  43     -14.975  15.342   4.412  1.00  0.00           H  
ATOM    672  HA  PHE A  43     -12.604  13.967   3.668  1.00  0.00           H  
ATOM    673 1HB  PHE A  43     -14.005  16.323   2.515  1.00  0.00           H  
ATOM    674 2HB  PHE A  43     -12.550  15.705   1.790  1.00  0.00           H  
ATOM    675  HD1 PHE A  43     -16.129  15.250   2.237  1.00  0.00           H  
ATOM    676  HD2 PHE A  43     -12.607  13.480   0.558  1.00  0.00           H  
ATOM    677  HE1 PHE A  43     -17.533  13.801   0.825  1.00  0.00           H  
ATOM    678  HE2 PHE A  43     -14.047  12.028  -0.850  1.00  0.00           H  
ATOM    679  HZ  PHE A  43     -16.487  12.192  -0.724  1.00  0.00           H  
ATOM    680  N   GLY A  44     -12.227  16.905   4.992  1.00  0.00           N  
ATOM    681  CA  GLY A  44     -11.207  17.785   5.537  1.00  0.00           C  
ATOM    682  C   GLY A  44     -10.269  16.952   6.430  1.00  0.00           C  
ATOM    683  O   GLY A  44      -9.052  17.061   6.363  1.00  0.00           O  
ATOM    684  H   GLY A  44     -13.207  17.060   5.212  1.00  0.00           H  
ATOM    685 1HA  GLY A  44     -10.650  18.266   4.746  1.00  0.00           H  
ATOM    686 2HA  GLY A  44     -11.678  18.561   6.126  1.00  0.00           H  
ATOM    687  N   TRP A  45     -10.865  16.058   7.228  1.00  0.00           N  
ATOM    688  CA  TRP A  45     -10.032  15.246   8.099  1.00  0.00           C  
ATOM    689  C   TRP A  45      -9.135  14.291   7.333  1.00  0.00           C  
ATOM    690  O   TRP A  45      -7.946  14.137   7.638  1.00  0.00           O  
ATOM    691  CB  TRP A  45     -10.908  14.433   9.076  1.00  0.00           C  
ATOM    692  CG  TRP A  45     -10.066  13.559   9.988  1.00  0.00           C  
ATOM    693  CD1 TRP A  45      -9.461  13.902  11.163  1.00  0.00           C  
ATOM    694  CD2 TRP A  45      -9.725  12.164   9.753  1.00  0.00           C  
ATOM    695  NE1 TRP A  45      -8.765  12.822  11.667  1.00  0.00           N  
ATOM    696  CE2 TRP A  45      -8.915  11.754  10.815  1.00  0.00           C  
ATOM    697  CE3 TRP A  45     -10.037  11.253   8.738  1.00  0.00           C  
ATOM    698  CZ2 TRP A  45      -8.401  10.470  10.889  1.00  0.00           C  
ATOM    699  CZ3 TRP A  45      -9.532   9.976   8.812  1.00  0.00           C  
ATOM    700  CH2 TRP A  45      -8.732   9.587   9.849  1.00  0.00           C  
ATOM    701  H   TRP A  45     -11.869  15.947   7.219  1.00  0.00           H  
ATOM    702  HA  TRP A  45      -9.421  15.899   8.695  1.00  0.00           H  
ATOM    703 1HB  TRP A  45     -11.486  15.106   9.692  1.00  0.00           H  
ATOM    704 2HB  TRP A  45     -11.599  13.774   8.545  1.00  0.00           H  
ATOM    705  HD1 TRP A  45      -9.511  14.885  11.613  1.00  0.00           H  
ATOM    706  HE1 TRP A  45      -8.234  12.824  12.519  1.00  0.00           H  
ATOM    707  HE3 TRP A  45     -10.678  11.549   7.913  1.00  0.00           H  
ATOM    708  HZ2 TRP A  45      -7.764  10.148  11.715  1.00  0.00           H  
ATOM    709  HZ3 TRP A  45      -9.801   9.281   8.016  1.00  0.00           H  
ATOM    710  HH2 TRP A  45      -8.356   8.565   9.871  1.00  0.00           H  
ATOM    711  N   LEU A  46      -9.700  13.635   6.317  1.00  0.00           N  
ATOM    712  CA  LEU A  46      -8.981  12.657   5.512  1.00  0.00           C  
ATOM    713  C   LEU A  46      -7.890  13.331   4.700  1.00  0.00           C  
ATOM    714  O   LEU A  46      -6.761  12.826   4.660  1.00  0.00           O  
ATOM    715  CB  LEU A  46      -9.934  11.970   4.567  1.00  0.00           C  
ATOM    716  CG  LEU A  46      -9.335  10.787   3.728  1.00  0.00           C  
ATOM    717  CD1 LEU A  46      -8.566  11.324   2.489  1.00  0.00           C  
ATOM    718  CD2 LEU A  46      -8.408   9.959   4.644  1.00  0.00           C  
ATOM    719  H   LEU A  46     -10.696  13.806   6.151  1.00  0.00           H  
ATOM    720  HA  LEU A  46      -8.527  11.926   6.189  1.00  0.00           H  
ATOM    721 1HB  LEU A  46     -10.790  11.578   5.130  1.00  0.00           H  
ATOM    722 2HB  LEU A  46     -10.320  12.716   3.874  1.00  0.00           H  
ATOM    723  HG  LEU A  46     -10.143  10.160   3.360  1.00  0.00           H  
ATOM    724 1HD1 LEU A  46      -8.163  10.487   1.929  1.00  0.00           H  
ATOM    725 2HD1 LEU A  46      -9.225  11.896   1.862  1.00  0.00           H  
ATOM    726 3HD1 LEU A  46      -7.722  11.940   2.806  1.00  0.00           H  
ATOM    727 1HD2 LEU A  46      -7.980   9.109   4.112  1.00  0.00           H  
ATOM    728 2HD2 LEU A  46      -7.594  10.590   5.019  1.00  0.00           H  
ATOM    729 3HD2 LEU A  46      -8.990   9.597   5.489  1.00  0.00           H  
ATOM    730  N   ILE A  47      -8.232  14.421   4.063  1.00  0.00           N  
ATOM    731  CA  ILE A  47      -7.230  15.019   3.168  1.00  0.00           C  
ATOM    732  C   ILE A  47      -6.056  15.491   3.987  1.00  0.00           C  
ATOM    733  O   ILE A  47      -4.872  15.330   3.534  1.00  0.00           O  
ATOM    734  CB  ILE A  47      -7.948  16.144   2.343  1.00  0.00           C  
ATOM    735  CG1 ILE A  47      -7.167  16.447   1.219  1.00  0.00           C  
ATOM    736  CG2 ILE A  47      -8.257  17.424   3.118  1.00  0.00           C  
ATOM    737  CD1 ILE A  47      -7.127  15.275   0.214  1.00  0.00           C  
ATOM    738  H   ILE A  47      -9.142  14.858   4.138  1.00  0.00           H  
ATOM    739  HA  ILE A  47      -6.913  14.248   2.504  1.00  0.00           H  
ATOM    740  HB  ILE A  47      -8.876  15.710   1.978  1.00  0.00           H  
ATOM    741 1HG1 ILE A  47      -7.593  17.300   0.744  1.00  0.00           H  
ATOM    742 2HG1 ILE A  47      -6.192  16.704   1.555  1.00  0.00           H  
ATOM    743 1HG2 ILE A  47      -8.797  18.131   2.479  1.00  0.00           H  
ATOM    744 2HG2 ILE A  47      -8.849  17.154   3.942  1.00  0.00           H  
ATOM    745 3HG2 ILE A  47      -7.342  17.886   3.499  1.00  0.00           H  
ATOM    746 1HD1 ILE A  47      -6.526  15.538  -0.661  1.00  0.00           H  
ATOM    747 2HD1 ILE A  47      -6.693  14.406   0.698  1.00  0.00           H  
ATOM    748 3HD1 ILE A  47      -8.136  15.057  -0.115  1.00  0.00           H  
ATOM    749  N   VAL A  48      -6.236  15.934   5.228  1.00  0.00           N  
ATOM    750  CA  VAL A  48      -5.131  16.318   6.102  1.00  0.00           C  
ATOM    751  C   VAL A  48      -4.255  15.125   6.484  1.00  0.00           C  
ATOM    752  O   VAL A  48      -3.029  15.195   6.412  1.00  0.00           O  
ATOM    753  CB  VAL A  48      -5.589  17.016   7.381  1.00  0.00           C  
ATOM    754  CG1 VAL A  48      -4.393  17.228   8.352  1.00  0.00           C  
ATOM    755  CG2 VAL A  48      -6.160  18.304   7.059  1.00  0.00           C  
ATOM    756  H   VAL A  48      -7.204  16.083   5.590  1.00  0.00           H  
ATOM    757  HA  VAL A  48      -4.499  17.031   5.549  1.00  0.00           H  
ATOM    758  HB  VAL A  48      -6.332  16.388   7.878  1.00  0.00           H  
ATOM    759 1HG1 VAL A  48      -4.753  17.719   9.266  1.00  0.00           H  
ATOM    760 2HG1 VAL A  48      -3.954  16.272   8.613  1.00  0.00           H  
ATOM    761 3HG1 VAL A  48      -3.635  17.863   7.880  1.00  0.00           H  
ATOM    762 1HG2 VAL A  48      -6.504  18.808   7.952  1.00  0.00           H  
ATOM    763 2HG2 VAL A  48      -5.397  18.873   6.581  1.00  0.00           H  
ATOM    764 3HG2 VAL A  48      -6.984  18.157   6.378  1.00  0.00           H  
ATOM    765  N   GLY A  49      -4.900  14.025   6.945  1.00  0.00           N  
ATOM    766  CA  GLY A  49      -4.107  12.859   7.349  1.00  0.00           C  
ATOM    767  C   GLY A  49      -3.231  12.336   6.215  1.00  0.00           C  
ATOM    768  O   GLY A  49      -2.068  11.967   6.439  1.00  0.00           O  
ATOM    769  H   GLY A  49      -5.916  14.007   7.024  1.00  0.00           H  
ATOM    770 1HA  GLY A  49      -3.490  13.118   8.204  1.00  0.00           H  
ATOM    771 2HA  GLY A  49      -4.782  12.070   7.668  1.00  0.00           H  
ATOM    772  N   VAL A  50      -3.760  12.358   4.987  1.00  0.00           N  
ATOM    773  CA  VAL A  50      -2.964  11.863   3.874  1.00  0.00           C  
ATOM    774  C   VAL A  50      -1.829  12.850   3.575  1.00  0.00           C  
ATOM    775  O   VAL A  50      -0.693  12.431   3.344  1.00  0.00           O  
ATOM    776  CB  VAL A  50      -3.794  11.603   2.600  1.00  0.00           C  
ATOM    777  CG1 VAL A  50      -2.841  11.190   1.532  1.00  0.00           C  
ATOM    778  CG2 VAL A  50      -4.907  10.528   2.826  1.00  0.00           C  
ATOM    779  H   VAL A  50      -4.726  12.675   4.857  1.00  0.00           H  
ATOM    780  HA  VAL A  50      -2.503  10.925   4.157  1.00  0.00           H  
ATOM    781  HB  VAL A  50      -4.272  12.536   2.283  1.00  0.00           H  
ATOM    782 1HG1 VAL A  50      -3.370  11.019   0.622  1.00  0.00           H  
ATOM    783 2HG1 VAL A  50      -2.100  11.984   1.404  1.00  0.00           H  
ATOM    784 3HG1 VAL A  50      -2.341  10.288   1.838  1.00  0.00           H  
ATOM    785 1HG2 VAL A  50      -5.467  10.366   1.906  1.00  0.00           H  
ATOM    786 2HG2 VAL A  50      -4.488   9.594   3.129  1.00  0.00           H  
ATOM    787 3HG2 VAL A  50      -5.586  10.884   3.598  1.00  0.00           H  
ATOM    788  N   ALA A  51      -2.131  14.164   3.589  1.00  0.00           N  
ATOM    789  CA  ALA A  51      -1.100  15.176   3.335  1.00  0.00           C  
ATOM    790  C   ALA A  51       0.030  15.076   4.337  1.00  0.00           C  
ATOM    791  O   ALA A  51       1.207  15.158   3.976  1.00  0.00           O  
ATOM    792  CB  ALA A  51      -1.704  16.573   3.462  1.00  0.00           C  
ATOM    793  H   ALA A  51      -3.084  14.470   3.772  1.00  0.00           H  
ATOM    794  HA  ALA A  51      -0.683  15.020   2.336  1.00  0.00           H  
ATOM    795 1HB  ALA A  51      -0.938  17.311   3.290  1.00  0.00           H  
ATOM    796 2HB  ALA A  51      -2.506  16.698   2.748  1.00  0.00           H  
ATOM    797 3HB  ALA A  51      -2.099  16.712   4.471  1.00  0.00           H  
ATOM    798  N   LEU A  52      -0.311  14.838   5.591  1.00  0.00           N  
ATOM    799  CA  LEU A  52       0.714  14.777   6.599  1.00  0.00           C  
ATOM    800  C   LEU A  52       1.604  13.571   6.349  1.00  0.00           C  
ATOM    801  O   LEU A  52       2.829  13.683   6.416  1.00  0.00           O  
ATOM    802  CB  LEU A  52       0.086  14.733   7.984  1.00  0.00           C  
ATOM    803  CG  LEU A  52       1.078  14.744   9.143  1.00  0.00           C  
ATOM    804  CD1 LEU A  52       1.916  16.036   9.058  1.00  0.00           C  
ATOM    805  CD2 LEU A  52       0.299  14.671  10.461  1.00  0.00           C  
ATOM    806  H   LEU A  52      -1.298  14.760   5.847  1.00  0.00           H  
ATOM    807  HA  LEU A  52       1.326  15.679   6.523  1.00  0.00           H  
ATOM    808 1HB  LEU A  52      -0.580  15.590   8.088  1.00  0.00           H  
ATOM    809 2HB  LEU A  52      -0.519  13.822   8.059  1.00  0.00           H  
ATOM    810  HG  LEU A  52       1.752  13.887   9.067  1.00  0.00           H  
ATOM    811 1HD1 LEU A  52       2.630  16.063   9.883  1.00  0.00           H  
ATOM    812 2HD1 LEU A  52       2.459  16.069   8.109  1.00  0.00           H  
ATOM    813 3HD1 LEU A  52       1.253  16.890   9.128  1.00  0.00           H  
ATOM    814 1HD2 LEU A  52       0.993  14.680  11.304  1.00  0.00           H  
ATOM    815 2HD2 LEU A  52      -0.375  15.523  10.534  1.00  0.00           H  
ATOM    816 3HD2 LEU A  52      -0.283  13.746  10.484  1.00  0.00           H  
ATOM    817  N   LEU A  53       0.995  12.421   6.033  1.00  0.00           N  
ATOM    818  CA  LEU A  53       1.791  11.232   5.773  1.00  0.00           C  
ATOM    819  C   LEU A  53       2.702  11.444   4.565  1.00  0.00           C  
ATOM    820  O   LEU A  53       3.864  11.048   4.594  1.00  0.00           O  
ATOM    821  CB  LEU A  53       0.919  10.000   5.541  1.00  0.00           C  
ATOM    822  CG  LEU A  53       1.734   8.710   5.301  1.00  0.00           C  
ATOM    823  CD1 LEU A  53       2.593   8.415   6.531  1.00  0.00           C  
ATOM    824  CD2 LEU A  53       0.807   7.556   5.020  1.00  0.00           C  
ATOM    825  H   LEU A  53      -0.023  12.367   6.001  1.00  0.00           H  
ATOM    826  HA  LEU A  53       2.405  11.046   6.649  1.00  0.00           H  
ATOM    827 1HB  LEU A  53       0.276   9.855   6.412  1.00  0.00           H  
ATOM    828 2HB  LEU A  53       0.286  10.179   4.669  1.00  0.00           H  
ATOM    829  HG  LEU A  53       2.392   8.863   4.450  1.00  0.00           H  
ATOM    830 1HD1 LEU A  53       3.176   7.514   6.359  1.00  0.00           H  
ATOM    831 2HD1 LEU A  53       3.263   9.251   6.724  1.00  0.00           H  
ATOM    832 3HD1 LEU A  53       1.947   8.261   7.393  1.00  0.00           H  
ATOM    833 1HD2 LEU A  53       1.393   6.660   4.835  1.00  0.00           H  
ATOM    834 2HD2 LEU A  53       0.164   7.406   5.877  1.00  0.00           H  
ATOM    835 3HD2 LEU A  53       0.201   7.784   4.145  1.00  0.00           H  
ATOM    836  N   ALA A  54       2.188  12.072   3.503  1.00  0.00           N  
ATOM    837  CA  ALA A  54       2.998  12.306   2.309  1.00  0.00           C  
ATOM    838  C   ALA A  54       4.227  13.144   2.640  1.00  0.00           C  
ATOM    839  O   ALA A  54       5.338  12.862   2.156  1.00  0.00           O  
ATOM    840  CB  ALA A  54       2.126  12.980   1.255  1.00  0.00           C  
ATOM    841  H   ALA A  54       1.212  12.366   3.517  1.00  0.00           H  
ATOM    842  HA  ALA A  54       3.361  11.370   1.944  1.00  0.00           H  
ATOM    843 1HB  ALA A  54       2.696  13.136   0.358  1.00  0.00           H  
ATOM    844 2HB  ALA A  54       1.272  12.338   1.037  1.00  0.00           H  
ATOM    845 3HB  ALA A  54       1.768  13.933   1.639  1.00  0.00           H  
ATOM    846  N   VAL A  55       4.066  14.117   3.522  1.00  0.00           N  
ATOM    847  CA  VAL A  55       5.206  14.916   3.922  1.00  0.00           C  
ATOM    848  C   VAL A  55       6.157  14.115   4.793  1.00  0.00           C  
ATOM    849  O   VAL A  55       7.361  14.138   4.568  1.00  0.00           O  
ATOM    850  CB  VAL A  55       4.759  16.140   4.686  1.00  0.00           C  
ATOM    851  CG1 VAL A  55       5.985  16.855   5.244  1.00  0.00           C  
ATOM    852  CG2 VAL A  55       3.988  17.009   3.739  1.00  0.00           C  
ATOM    853  H   VAL A  55       3.132  14.323   3.887  1.00  0.00           H  
ATOM    854  HA  VAL A  55       5.729  15.246   3.024  1.00  0.00           H  
ATOM    855  HB  VAL A  55       4.128  15.834   5.526  1.00  0.00           H  
ATOM    856 1HG1 VAL A  55       5.693  17.712   5.807  1.00  0.00           H  
ATOM    857 2HG1 VAL A  55       6.519  16.174   5.899  1.00  0.00           H  
ATOM    858 3HG1 VAL A  55       6.636  17.165   4.423  1.00  0.00           H  
ATOM    859 1HG2 VAL A  55       3.652  17.840   4.234  1.00  0.00           H  
ATOM    860 2HG2 VAL A  55       4.638  17.297   2.938  1.00  0.00           H  
ATOM    861 3HG2 VAL A  55       3.137  16.473   3.346  1.00  0.00           H  
ATOM    862  N   PHE A  56       5.609  13.390   5.772  1.00  0.00           N  
ATOM    863  CA  PHE A  56       6.412  12.575   6.673  1.00  0.00           C  
ATOM    864  C   PHE A  56       7.258  11.564   5.917  1.00  0.00           C  
ATOM    865  O   PHE A  56       8.465  11.433   6.167  1.00  0.00           O  
ATOM    866  CB  PHE A  56       5.521  11.822   7.651  1.00  0.00           C  
ATOM    867  CG  PHE A  56       6.290  10.917   8.534  1.00  0.00           C  
ATOM    868  CD1 PHE A  56       6.972  11.420   9.627  1.00  0.00           C  
ATOM    869  CD2 PHE A  56       6.353   9.559   8.269  1.00  0.00           C  
ATOM    870  CE1 PHE A  56       7.701  10.582  10.444  1.00  0.00           C  
ATOM    871  CE2 PHE A  56       7.081   8.717   9.079  1.00  0.00           C  
ATOM    872  CZ  PHE A  56       7.757   9.232  10.172  1.00  0.00           C  
ATOM    873  H   PHE A  56       4.600  13.426   5.904  1.00  0.00           H  
ATOM    874  HA  PHE A  56       7.067  13.232   7.239  1.00  0.00           H  
ATOM    875 1HB  PHE A  56       4.963  12.528   8.267  1.00  0.00           H  
ATOM    876 2HB  PHE A  56       4.804  11.228   7.097  1.00  0.00           H  
ATOM    877  HD1 PHE A  56       6.929  12.489   9.837  1.00  0.00           H  
ATOM    878  HD2 PHE A  56       5.823   9.168   7.407  1.00  0.00           H  
ATOM    879  HE1 PHE A  56       8.233  10.991  11.300  1.00  0.00           H  
ATOM    880  HE2 PHE A  56       7.125   7.650   8.862  1.00  0.00           H  
ATOM    881  HZ  PHE A  56       8.335   8.570  10.814  1.00  0.00           H  
ATOM    882  N   GLN A  57       6.638  10.843   4.991  1.00  0.00           N  
ATOM    883  CA  GLN A  57       7.355   9.837   4.239  1.00  0.00           C  
ATOM    884  C   GLN A  57       8.462  10.456   3.416  1.00  0.00           C  
ATOM    885  O   GLN A  57       9.569   9.915   3.350  1.00  0.00           O  
ATOM    886  CB  GLN A  57       6.384   9.121   3.300  1.00  0.00           C  
ATOM    887  CG  GLN A  57       5.418   8.191   3.962  1.00  0.00           C  
ATOM    888  CD  GLN A  57       6.152   7.030   4.549  1.00  0.00           C  
ATOM    889  OE1 GLN A  57       6.987   6.446   3.852  1.00  0.00           O  
ATOM    890  NE2 GLN A  57       5.879   6.670   5.792  1.00  0.00           N  
ATOM    891  H   GLN A  57       5.645  10.990   4.824  1.00  0.00           H  
ATOM    892  HA  GLN A  57       7.788   9.123   4.939  1.00  0.00           H  
ATOM    893 1HB  GLN A  57       5.780   9.878   2.788  1.00  0.00           H  
ATOM    894 2HB  GLN A  57       6.937   8.577   2.541  1.00  0.00           H  
ATOM    895 1HG  GLN A  57       4.900   8.719   4.752  1.00  0.00           H  
ATOM    896 2HG  GLN A  57       4.707   7.831   3.211  1.00  0.00           H  
ATOM    897 1HE2 GLN A  57       6.367   5.900   6.201  1.00  0.00           H  
ATOM    898 2HE2 GLN A  57       5.184   7.159   6.316  1.00  0.00           H  
ATOM    899  N   SER A  58       8.205  11.625   2.845  1.00  0.00           N  
ATOM    900  CA  SER A  58       9.220  12.278   2.057  1.00  0.00           C  
ATOM    901  C   SER A  58      10.344  12.780   2.967  1.00  0.00           C  
ATOM    902  O   SER A  58      11.525  12.661   2.637  1.00  0.00           O  
ATOM    903  CB  SER A  58       8.589  13.405   1.316  1.00  0.00           C  
ATOM    904  OG  SER A  58       7.633  12.923   0.417  1.00  0.00           O  
ATOM    905  H   SER A  58       7.278  12.054   2.912  1.00  0.00           H  
ATOM    906  HA  SER A  58       9.637  11.562   1.343  1.00  0.00           H  
ATOM    907 1HB  SER A  58       8.110  14.077   2.026  1.00  0.00           H  
ATOM    908 2HB  SER A  58       9.353  13.955   0.789  1.00  0.00           H  
ATOM    909  HG  SER A  58       6.872  12.651   0.992  1.00  0.00           H  
ATOM    910  N   ALA A  59       9.967  13.336   4.131  1.00  0.00           N  
ATOM    911  CA  ALA A  59      10.944  13.848   5.086  1.00  0.00           C  
ATOM    912  C   ALA A  59      11.838  12.696   5.540  1.00  0.00           C  
ATOM    913  O   ALA A  59      13.035  12.876   5.733  1.00  0.00           O  
ATOM    914  CB  ALA A  59      10.256  14.511   6.276  1.00  0.00           C  
ATOM    915  H   ALA A  59       8.981  13.413   4.346  1.00  0.00           H  
ATOM    916  HA  ALA A  59      11.555  14.602   4.582  1.00  0.00           H  
ATOM    917 1HB  ALA A  59      11.018  14.894   6.953  1.00  0.00           H  
ATOM    918 2HB  ALA A  59       9.630  15.328   5.921  1.00  0.00           H  
ATOM    919 3HB  ALA A  59       9.633  13.783   6.797  1.00  0.00           H  
ATOM    920  N   SER A  60      11.257  11.498   5.682  1.00  0.00           N  
ATOM    921  CA  SER A  60      12.041  10.334   6.066  1.00  0.00           C  
ATOM    922  C   SER A  60      13.016   9.950   4.950  1.00  0.00           C  
ATOM    923  O   SER A  60      14.211   9.729   5.193  1.00  0.00           O  
ATOM    924  CB  SER A  60      11.109   9.160   6.351  1.00  0.00           C  
ATOM    925  OG  SER A  60      10.303   9.401   7.472  1.00  0.00           O  
ATOM    926  H   SER A  60      10.251  11.407   5.544  1.00  0.00           H  
ATOM    927  HA  SER A  60      12.612  10.571   6.964  1.00  0.00           H  
ATOM    928 1HB  SER A  60      10.471   8.998   5.487  1.00  0.00           H  
ATOM    929 2HB  SER A  60      11.687   8.255   6.498  1.00  0.00           H  
ATOM    930  HG  SER A  60       9.721  10.153   7.218  1.00  0.00           H  
ATOM    931  N   LYS A  61      12.537   9.943   3.704  1.00  0.00           N  
ATOM    932  CA  LYS A  61      13.405   9.519   2.618  1.00  0.00           C  
ATOM    933  C   LYS A  61      14.628  10.413   2.488  1.00  0.00           C  
ATOM    934  O   LYS A  61      15.738   9.890   2.347  1.00  0.00           O  
ATOM    935  CB  LYS A  61      12.637   9.487   1.296  1.00  0.00           C  
ATOM    936  CG  LYS A  61      11.624   8.347   1.153  1.00  0.00           C  
ATOM    937  CD  LYS A  61      10.863   8.462  -0.156  1.00  0.00           C  
ATOM    938  CE  LYS A  61       9.784   7.400  -0.249  1.00  0.00           C  
ATOM    939  NZ  LYS A  61       8.966   7.534  -1.492  1.00  0.00           N  
ATOM    940  H   LYS A  61      11.555  10.160   3.528  1.00  0.00           H  
ATOM    941  HA  LYS A  61      13.744   8.505   2.839  1.00  0.00           H  
ATOM    942 1HB  LYS A  61      12.085  10.422   1.178  1.00  0.00           H  
ATOM    943 2HB  LYS A  61      13.341   9.416   0.468  1.00  0.00           H  
ATOM    944 1HG  LYS A  61      12.172   7.405   1.129  1.00  0.00           H  
ATOM    945 2HG  LYS A  61      10.926   8.316   1.982  1.00  0.00           H  
ATOM    946 1HD  LYS A  61      10.403   9.449  -0.230  1.00  0.00           H  
ATOM    947 2HD  LYS A  61      11.560   8.340  -0.988  1.00  0.00           H  
ATOM    948 1HE  LYS A  61      10.253   6.418  -0.237  1.00  0.00           H  
ATOM    949 2HE  LYS A  61       9.128   7.490   0.619  1.00  0.00           H  
ATOM    950 1HZ  LYS A  61       8.260   6.810  -1.510  1.00  0.00           H  
ATOM    951 2HZ  LYS A  61       8.518   8.441  -1.502  1.00  0.00           H  
ATOM    952 3HZ  LYS A  61       9.559   7.442  -2.304  1.00  0.00           H  
ATOM    953  N   ILE A  62      14.446  11.734   2.636  1.00  0.00           N  
ATOM    954  CA  ILE A  62      15.565  12.677   2.542  1.00  0.00           C  
ATOM    955  C   ILE A  62      16.568  12.577   3.688  1.00  0.00           C  
ATOM    956  O   ILE A  62      17.632  13.180   3.618  1.00  0.00           O  
ATOM    957  CB  ILE A  62      15.104  14.137   2.359  1.00  0.00           C  
ATOM    958  CG1 ILE A  62      14.308  14.586   3.516  1.00  0.00           C  
ATOM    959  CG2 ILE A  62      14.344  14.289   1.083  1.00  0.00           C  
ATOM    960  CD1 ILE A  62      13.979  16.084   3.529  1.00  0.00           C  
ATOM    961  H   ILE A  62      13.495  12.083   2.780  1.00  0.00           H  
ATOM    962  HA  ILE A  62      16.107  12.444   1.630  1.00  0.00           H  
ATOM    963  HB  ILE A  62      15.984  14.769   2.332  1.00  0.00           H  
ATOM    964 1HG1 ILE A  62      13.400  14.025   3.488  1.00  0.00           H  
ATOM    965 2HG1 ILE A  62      14.827  14.326   4.425  1.00  0.00           H  
ATOM    966 1HG2 ILE A  62      14.057  15.326   0.974  1.00  0.00           H  
ATOM    967 2HG2 ILE A  62      14.966  13.987   0.240  1.00  0.00           H  
ATOM    968 3HG2 ILE A  62      13.452  13.670   1.109  1.00  0.00           H  
ATOM    969 1HD1 ILE A  62      13.367  16.315   4.402  1.00  0.00           H  
ATOM    970 2HD1 ILE A  62      14.893  16.666   3.573  1.00  0.00           H  
ATOM    971 3HD1 ILE A  62      13.430  16.337   2.625  1.00  0.00           H  
ATOM    972  N   ILE A  63      16.249  11.837   4.744  1.00  0.00           N  
ATOM    973  CA  ILE A  63      17.210  11.635   5.814  1.00  0.00           C  
ATOM    974  C   ILE A  63      18.120  10.498   5.403  1.00  0.00           C  
ATOM    975  O   ILE A  63      19.336  10.565   5.600  1.00  0.00           O  
ATOM    976  CB  ILE A  63      16.548  11.365   7.166  1.00  0.00           C  
ATOM    977  CG1 ILE A  63      15.820  12.595   7.589  1.00  0.00           C  
ATOM    978  CG2 ILE A  63      17.595  10.985   8.203  1.00  0.00           C  
ATOM    979  CD1 ILE A  63      14.938  12.424   8.763  1.00  0.00           C  
ATOM    980  H   ILE A  63      15.359  11.350   4.790  1.00  0.00           H  
ATOM    981  HA  ILE A  63      17.803  12.529   5.922  1.00  0.00           H  
ATOM    982  HB  ILE A  63      15.823  10.561   7.052  1.00  0.00           H  
ATOM    983 1HG1 ILE A  63      16.548  13.362   7.816  1.00  0.00           H  
ATOM    984 2HG1 ILE A  63      15.221  12.930   6.755  1.00  0.00           H  
ATOM    985 1HG2 ILE A  63      17.095  10.799   9.146  1.00  0.00           H  
ATOM    986 2HG2 ILE A  63      18.117  10.082   7.881  1.00  0.00           H  
ATOM    987 3HG2 ILE A  63      18.314  11.796   8.320  1.00  0.00           H  
ATOM    988 1HD1 ILE A  63      14.463  13.370   8.974  1.00  0.00           H  
ATOM    989 2HD1 ILE A  63      14.179  11.678   8.539  1.00  0.00           H  
ATOM    990 3HD1 ILE A  63      15.523  12.108   9.626  1.00  0.00           H  
ATOM    991  N   THR A  64      17.536   9.460   4.804  1.00  0.00           N  
ATOM    992  CA  THR A  64      18.318   8.301   4.370  1.00  0.00           C  
ATOM    993  C   THR A  64      19.074   8.611   3.069  1.00  0.00           C  
ATOM    994  O   THR A  64      20.097   7.996   2.755  1.00  0.00           O  
ATOM    995  CB  THR A  64      17.407   7.077   4.168  1.00  0.00           C  
ATOM    996  OG1 THR A  64      16.497   7.301   3.073  1.00  0.00           O  
ATOM    997  CG2 THR A  64      16.590   6.878   5.429  1.00  0.00           C  
ATOM    998  H   THR A  64      16.520   9.473   4.693  1.00  0.00           H  
ATOM    999  HA  THR A  64      19.041   8.065   5.144  1.00  0.00           H  
ATOM   1000  HB  THR A  64      18.008   6.196   3.965  1.00  0.00           H  
ATOM   1001  HG1 THR A  64      16.252   8.252   3.021  1.00  0.00           H  
ATOM   1002 1HG2 THR A  64      15.933   6.014   5.309  1.00  0.00           H  
ATOM   1003 2HG2 THR A  64      17.261   6.719   6.269  1.00  0.00           H  
ATOM   1004 3HG2 THR A  64      15.989   7.766   5.609  1.00  0.00           H  
ATOM   1005  N   LEU A  65      18.601   9.632   2.368  1.00  0.00           N  
ATOM   1006  CA  LEU A  65      19.160  10.144   1.125  1.00  0.00           C  
ATOM   1007  C   LEU A  65      19.627  11.589   1.314  1.00  0.00           C  
ATOM   1008  O   LEU A  65      19.494  12.415   0.402  1.00  0.00           O  
ATOM   1009  CB  LEU A  65      18.102  10.112   0.027  1.00  0.00           C  
ATOM   1010  CG  LEU A  65      17.555   8.752  -0.334  1.00  0.00           C  
ATOM   1011  CD1 LEU A  65      16.376   8.944  -1.228  1.00  0.00           C  
ATOM   1012  CD2 LEU A  65      18.638   7.945  -1.059  1.00  0.00           C  
ATOM   1013  H   LEU A  65      17.734  10.064   2.688  1.00  0.00           H  
ATOM   1014  HA  LEU A  65      20.009   9.525   0.840  1.00  0.00           H  
ATOM   1015 1HB  LEU A  65      17.272  10.752   0.325  1.00  0.00           H  
ATOM   1016 2HB  LEU A  65      18.541  10.533  -0.879  1.00  0.00           H  
ATOM   1017  HG  LEU A  65      17.228   8.227   0.562  1.00  0.00           H  
ATOM   1018 1HD1 LEU A  65      15.964   7.973  -1.502  1.00  0.00           H  
ATOM   1019 2HD1 LEU A  65      15.616   9.529  -0.710  1.00  0.00           H  
ATOM   1020 3HD1 LEU A  65      16.692   9.470  -2.104  1.00  0.00           H  
ATOM   1021 1HD2 LEU A  65      18.237   6.972  -1.338  1.00  0.00           H  
ATOM   1022 2HD2 LEU A  65      18.943   8.481  -1.955  1.00  0.00           H  
ATOM   1023 3HD2 LEU A  65      19.504   7.807  -0.404  1.00  0.00           H  
ATOM   1024  N   LYS A  66      20.199  11.921   2.480  1.00  0.00           N  
ATOM   1025  CA  LYS A  66      20.599  13.315   2.696  1.00  0.00           C  
ATOM   1026  C   LYS A  66      21.566  13.806   1.629  1.00  0.00           C  
ATOM   1027  O   LYS A  66      21.589  14.991   1.325  1.00  0.00           O  
ATOM   1028  CB  LYS A  66      21.230  13.544   4.073  1.00  0.00           C  
ATOM   1029  CG  LYS A  66      22.606  12.914   4.293  1.00  0.00           C  
ATOM   1030  CD  LYS A  66      23.087  13.182   5.691  1.00  0.00           C  
ATOM   1031  CE  LYS A  66      24.469  12.607   5.939  1.00  0.00           C  
ATOM   1032  NZ  LYS A  66      24.938  12.899   7.316  1.00  0.00           N  
ATOM   1033  H   LYS A  66      20.316  11.225   3.216  1.00  0.00           H  
ATOM   1034  HA  LYS A  66      19.708  13.938   2.621  1.00  0.00           H  
ATOM   1035 1HB  LYS A  66      21.347  14.622   4.221  1.00  0.00           H  
ATOM   1036 2HB  LYS A  66      20.543  13.185   4.841  1.00  0.00           H  
ATOM   1037 1HG  LYS A  66      22.542  11.834   4.117  1.00  0.00           H  
ATOM   1038 2HG  LYS A  66      23.327  13.342   3.597  1.00  0.00           H  
ATOM   1039 1HD  LYS A  66      23.098  14.254   5.876  1.00  0.00           H  
ATOM   1040 2HD  LYS A  66      22.384  12.715   6.387  1.00  0.00           H  
ATOM   1041 1HE  LYS A  66      24.435  11.529   5.798  1.00  0.00           H  
ATOM   1042 2HE  LYS A  66      25.171  13.036   5.222  1.00  0.00           H  
ATOM   1043 1HZ  LYS A  66      25.856  12.502   7.450  1.00  0.00           H  
ATOM   1044 2HZ  LYS A  66      24.981  13.902   7.450  1.00  0.00           H  
ATOM   1045 3HZ  LYS A  66      24.297  12.499   7.984  1.00  0.00           H  
ATOM   1046  N   LYS A  67      22.338  12.909   1.015  1.00  0.00           N  
ATOM   1047  CA  LYS A  67      23.229  13.395  -0.045  1.00  0.00           C  
ATOM   1048  C   LYS A  67      22.393  13.956  -1.171  1.00  0.00           C  
ATOM   1049  O   LYS A  67      22.755  14.979  -1.757  1.00  0.00           O  
ATOM   1050  CB  LYS A  67      24.147  12.294  -0.582  1.00  0.00           C  
ATOM   1051  CG  LYS A  67      25.102  12.814  -1.670  1.00  0.00           C  
ATOM   1052  CD  LYS A  67      26.074  11.734  -2.128  1.00  0.00           C  
ATOM   1053  CE  LYS A  67      27.030  12.271  -3.194  1.00  0.00           C  
ATOM   1054  NZ  LYS A  67      28.030  11.250  -3.614  1.00  0.00           N  
ATOM   1055  H   LYS A  67      22.320  11.951   1.286  1.00  0.00           H  
ATOM   1056  HA  LYS A  67      23.866  14.194   0.357  1.00  0.00           H  
ATOM   1057 1HB  LYS A  67      24.763  11.882   0.228  1.00  0.00           H  
ATOM   1058 2HB  LYS A  67      23.563  11.480  -0.998  1.00  0.00           H  
ATOM   1059 1HG  LYS A  67      24.505  13.122  -2.527  1.00  0.00           H  
ATOM   1060 2HG  LYS A  67      25.659  13.675  -1.308  1.00  0.00           H  
ATOM   1061 1HD  LYS A  67      26.661  11.367  -1.285  1.00  0.00           H  
ATOM   1062 2HD  LYS A  67      25.520  10.907  -2.556  1.00  0.00           H  
ATOM   1063 1HE  LYS A  67      26.462  12.580  -4.062  1.00  0.00           H  
ATOM   1064 2HE  LYS A  67      27.562  13.136  -2.793  1.00  0.00           H  
ATOM   1065 1HZ  LYS A  67      28.642  11.645  -4.312  1.00  0.00           H  
ATOM   1066 2HZ  LYS A  67      28.579  10.967  -2.812  1.00  0.00           H  
ATOM   1067 3HZ  LYS A  67      27.556  10.445  -3.999  1.00  0.00           H  
ATOM   1068  N   ARG A  68      21.292  13.290  -1.499  1.00  0.00           N  
ATOM   1069  CA  ARG A  68      20.439  13.731  -2.584  1.00  0.00           C  
ATOM   1070  C   ARG A  68      19.871  15.093  -2.242  1.00  0.00           C  
ATOM   1071  O   ARG A  68      19.807  15.989  -3.080  1.00  0.00           O  
ATOM   1072  CB  ARG A  68      19.300  12.749  -2.851  1.00  0.00           C  
ATOM   1073  CG  ARG A  68      18.396  13.078  -4.042  1.00  0.00           C  
ATOM   1074  CD  ARG A  68      17.397  11.989  -4.294  1.00  0.00           C  
ATOM   1075  NE  ARG A  68      18.050  10.737  -4.673  1.00  0.00           N  
ATOM   1076  CZ  ARG A  68      17.419   9.566  -4.893  1.00  0.00           C  
ATOM   1077  NH1 ARG A  68      16.108   9.482  -4.801  1.00  0.00           N  
ATOM   1078  NH2 ARG A  68      18.124   8.491  -5.203  1.00  0.00           N  
ATOM   1079  H   ARG A  68      20.996  12.491  -0.936  1.00  0.00           H  
ATOM   1080  HA  ARG A  68      21.041  13.818  -3.492  1.00  0.00           H  
ATOM   1081 1HB  ARG A  68      19.702  11.747  -2.979  1.00  0.00           H  
ATOM   1082 2HB  ARG A  68      18.645  12.728  -1.978  1.00  0.00           H  
ATOM   1083 1HG  ARG A  68      17.837  13.994  -3.833  1.00  0.00           H  
ATOM   1084 2HG  ARG A  68      19.001  13.218  -4.936  1.00  0.00           H  
ATOM   1085 1HD  ARG A  68      16.824  11.808  -3.384  1.00  0.00           H  
ATOM   1086 2HD  ARG A  68      16.719  12.281  -5.096  1.00  0.00           H  
ATOM   1087  HE  ARG A  68      19.057  10.742  -4.758  1.00  0.00           H  
ATOM   1088 1HH1 ARG A  68      15.567  10.297  -4.571  1.00  0.00           H  
ATOM   1089 2HH1 ARG A  68      15.645   8.596  -4.969  1.00  0.00           H  
ATOM   1090 1HH2 ARG A  68      19.132   8.550  -5.271  1.00  0.00           H  
ATOM   1091 2HH2 ARG A  68      17.660   7.608  -5.365  1.00  0.00           H  
ATOM   1092  N   TRP A  69      19.473  15.244  -0.975  1.00  0.00           N  
ATOM   1093  CA  TRP A  69      18.896  16.494  -0.504  1.00  0.00           C  
ATOM   1094  C   TRP A  69      19.915  17.625  -0.649  1.00  0.00           C  
ATOM   1095  O   TRP A  69      19.601  18.707  -1.143  1.00  0.00           O  
ATOM   1096  CB  TRP A  69      18.450  16.375   0.963  1.00  0.00           C  
ATOM   1097  CG  TRP A  69      17.696  17.591   1.474  1.00  0.00           C  
ATOM   1098  CD1 TRP A  69      16.357  17.775   1.379  1.00  0.00           C  
ATOM   1099  CD2 TRP A  69      18.211  18.782   2.141  1.00  0.00           C  
ATOM   1100  NE1 TRP A  69      15.992  18.985   1.919  1.00  0.00           N  
ATOM   1101  CE2 TRP A  69      17.107  19.613   2.393  1.00  0.00           C  
ATOM   1102  CE3 TRP A  69      19.489  19.206   2.538  1.00  0.00           C  
ATOM   1103  CZ2 TRP A  69      17.238  20.837   3.026  1.00  0.00           C  
ATOM   1104  CZ3 TRP A  69      19.611  20.431   3.192  1.00  0.00           C  
ATOM   1105  CH2 TRP A  69      18.518  21.219   3.429  1.00  0.00           C  
ATOM   1106  H   TRP A  69      19.573  14.447  -0.346  1.00  0.00           H  
ATOM   1107  HA  TRP A  69      18.031  16.716  -1.121  1.00  0.00           H  
ATOM   1108 1HB  TRP A  69      17.833  15.487   1.085  1.00  0.00           H  
ATOM   1109 2HB  TRP A  69      19.322  16.243   1.596  1.00  0.00           H  
ATOM   1110  HD1 TRP A  69      15.676  17.065   0.937  1.00  0.00           H  
ATOM   1111  HE1 TRP A  69      15.045  19.354   1.960  1.00  0.00           H  
ATOM   1112  HE3 TRP A  69      20.364  18.590   2.356  1.00  0.00           H  
ATOM   1113  HZ2 TRP A  69      16.374  21.489   3.230  1.00  0.00           H  
ATOM   1114  HZ3 TRP A  69      20.606  20.750   3.517  1.00  0.00           H  
ATOM   1115  HH2 TRP A  69      18.651  22.167   3.952  1.00  0.00           H  
ATOM   1116  N   GLN A  70      21.153  17.356  -0.226  1.00  0.00           N  
ATOM   1117  CA  GLN A  70      22.231  18.330  -0.287  1.00  0.00           C  
ATOM   1118  C   GLN A  70      22.555  18.708  -1.728  1.00  0.00           C  
ATOM   1119  O   GLN A  70      22.770  19.879  -2.032  1.00  0.00           O  
ATOM   1120  CB  GLN A  70      23.469  17.746   0.379  1.00  0.00           C  
ATOM   1121  CG  GLN A  70      23.363  17.569   1.894  1.00  0.00           C  
ATOM   1122  CD  GLN A  70      24.499  16.708   2.435  1.00  0.00           C  
ATOM   1123  OE1 GLN A  70      25.247  16.064   1.685  1.00  0.00           O  
ATOM   1124  NE2 GLN A  70      24.628  16.678   3.739  1.00  0.00           N  
ATOM   1125  H   GLN A  70      21.347  16.440   0.184  1.00  0.00           H  
ATOM   1126  HA  GLN A  70      21.916  19.229   0.253  1.00  0.00           H  
ATOM   1127 1HB  GLN A  70      23.675  16.774  -0.057  1.00  0.00           H  
ATOM   1128 2HB  GLN A  70      24.324  18.385   0.184  1.00  0.00           H  
ATOM   1129 1HG  GLN A  70      23.426  18.547   2.374  1.00  0.00           H  
ATOM   1130 2HG  GLN A  70      22.415  17.098   2.155  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  70      25.354  16.130   4.153  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  70      23.989  17.215   4.322  1.00  0.00           H  
ATOM   1133  N   LEU A  71      22.554  17.725  -2.630  1.00  0.00           N  
ATOM   1134  CA  LEU A  71      22.843  18.055  -4.017  1.00  0.00           C  
ATOM   1135  C   LEU A  71      21.731  18.943  -4.555  1.00  0.00           C  
ATOM   1136  O   LEU A  71      21.989  19.949  -5.206  1.00  0.00           O  
ATOM   1137  CB  LEU A  71      22.917  16.783  -4.861  1.00  0.00           C  
ATOM   1138  CG  LEU A  71      24.107  15.898  -4.593  1.00  0.00           C  
ATOM   1139  CD1 LEU A  71      23.921  14.590  -5.325  1.00  0.00           C  
ATOM   1140  CD2 LEU A  71      25.366  16.596  -5.038  1.00  0.00           C  
ATOM   1141  H   LEU A  71      22.401  16.759  -2.346  1.00  0.00           H  
ATOM   1142  HA  LEU A  71      23.789  18.587  -4.076  1.00  0.00           H  
ATOM   1143 1HB  LEU A  71      22.012  16.196  -4.701  1.00  0.00           H  
ATOM   1144 2HB  LEU A  71      22.957  17.075  -5.912  1.00  0.00           H  
ATOM   1145  HG  LEU A  71      24.173  15.694  -3.536  1.00  0.00           H  
ATOM   1146 1HD1 LEU A  71      24.760  13.939  -5.132  1.00  0.00           H  
ATOM   1147 2HD1 LEU A  71      23.003  14.113  -4.981  1.00  0.00           H  
ATOM   1148 3HD1 LEU A  71      23.846  14.780  -6.397  1.00  0.00           H  
ATOM   1149 1HD2 LEU A  71      26.223  15.959  -4.842  1.00  0.00           H  
ATOM   1150 2HD2 LEU A  71      25.303  16.805  -6.109  1.00  0.00           H  
ATOM   1151 3HD2 LEU A  71      25.479  17.540  -4.497  1.00  0.00           H  
ATOM   1152  N   ALA A  72      20.494  18.594  -4.199  1.00  0.00           N  
ATOM   1153  CA  ALA A  72      19.359  19.381  -4.649  1.00  0.00           C  
ATOM   1154  C   ALA A  72      19.450  20.769  -4.055  1.00  0.00           C  
ATOM   1155  O   ALA A  72      19.008  21.750  -4.666  1.00  0.00           O  
ATOM   1156  CB  ALA A  72      18.071  18.705  -4.234  1.00  0.00           C  
ATOM   1157  H   ALA A  72      20.335  17.747  -3.653  1.00  0.00           H  
ATOM   1158  HA  ALA A  72      19.387  19.439  -5.729  1.00  0.00           H  
ATOM   1159 1HB  ALA A  72      17.259  19.283  -4.612  1.00  0.00           H  
ATOM   1160 2HB  ALA A  72      18.034  17.707  -4.672  1.00  0.00           H  
ATOM   1161 3HB  ALA A  72      18.006  18.625  -3.139  1.00  0.00           H  
ATOM   1162  N   LEU A  73      20.024  20.917  -2.876  1.00  0.00           N  
ATOM   1163  CA  LEU A  73      20.196  22.225  -2.253  1.00  0.00           C  
ATOM   1164  C   LEU A  73      21.161  23.029  -3.077  1.00  0.00           C  
ATOM   1165  O   LEU A  73      20.916  24.199  -3.387  1.00  0.00           O  
ATOM   1166  CB  LEU A  73      20.620  22.163  -0.825  1.00  0.00           C  
ATOM   1167  CG  LEU A  73      20.603  23.527  -0.099  1.00  0.00           C  
ATOM   1168  CD1 LEU A  73      20.311  23.294   1.288  1.00  0.00           C  
ATOM   1169  CD2 LEU A  73      21.947  24.213  -0.205  1.00  0.00           C  
ATOM   1170  H   LEU A  73      20.370  20.083  -2.371  1.00  0.00           H  
ATOM   1171  HA  LEU A  73      19.230  22.750  -2.290  1.00  0.00           H  
ATOM   1172 1HB  LEU A  73      19.984  21.450  -0.303  1.00  0.00           H  
ATOM   1173 2HB  LEU A  73      21.655  21.773  -0.777  1.00  0.00           H  
ATOM   1174  HG  LEU A  73      19.830  24.158  -0.524  1.00  0.00           H  
ATOM   1175 1HD1 LEU A  73      20.297  24.252   1.797  1.00  0.00           H  
ATOM   1176 2HD1 LEU A  73      19.342  22.822   1.363  1.00  0.00           H  
ATOM   1177 3HD1 LEU A  73      21.083  22.667   1.716  1.00  0.00           H  
ATOM   1178 1HD2 LEU A  73      21.911  25.160   0.333  1.00  0.00           H  
ATOM   1179 2HD2 LEU A  73      22.703  23.564   0.223  1.00  0.00           H  
ATOM   1180 3HD2 LEU A  73      22.193  24.404  -1.256  1.00  0.00           H  
ATOM   1181  N   SER A  74      22.290  22.420  -3.444  1.00  0.00           N  
ATOM   1182  CA  SER A  74      23.318  23.134  -4.181  1.00  0.00           C  
ATOM   1183  C   SER A  74      22.820  23.577  -5.561  1.00  0.00           C  
ATOM   1184  O   SER A  74      23.314  24.552  -6.127  1.00  0.00           O  
ATOM   1185  CB  SER A  74      24.585  22.287  -4.330  1.00  0.00           C  
ATOM   1186  OG  SER A  74      24.380  21.232  -5.222  1.00  0.00           O  
ATOM   1187  H   SER A  74      22.449  21.446  -3.187  1.00  0.00           H  
ATOM   1188  HA  SER A  74      23.584  24.021  -3.614  1.00  0.00           H  
ATOM   1189 1HB  SER A  74      25.392  22.912  -4.674  1.00  0.00           H  
ATOM   1190 2HB  SER A  74      24.862  21.887  -3.348  1.00  0.00           H  
ATOM   1191  HG  SER A  74      23.485  20.873  -5.039  1.00  0.00           H  
ATOM   1192  N   LYS A  75      21.783  22.911  -6.071  1.00  0.00           N  
ATOM   1193  CA  LYS A  75      21.159  23.236  -7.347  1.00  0.00           C  
ATOM   1194  C   LYS A  75      20.091  24.321  -7.205  1.00  0.00           C  
ATOM   1195  O   LYS A  75      19.508  24.759  -8.202  1.00  0.00           O  
ATOM   1196  CB  LYS A  75      20.547  21.985  -7.997  1.00  0.00           C  
ATOM   1197  CG  LYS A  75      21.592  20.937  -8.424  1.00  0.00           C  
ATOM   1198  CD  LYS A  75      20.949  19.675  -8.996  1.00  0.00           C  
ATOM   1199  CE  LYS A  75      22.024  18.655  -9.414  1.00  0.00           C  
ATOM   1200  NZ  LYS A  75      21.436  17.394  -9.988  1.00  0.00           N  
ATOM   1201  H   LYS A  75      21.456  22.081  -5.564  1.00  0.00           H  
ATOM   1202  HA  LYS A  75      21.936  23.622  -8.005  1.00  0.00           H  
ATOM   1203 1HB  LYS A  75      19.860  21.512  -7.294  1.00  0.00           H  
ATOM   1204 2HB  LYS A  75      19.973  22.274  -8.877  1.00  0.00           H  
ATOM   1205 1HG  LYS A  75      22.232  21.373  -9.192  1.00  0.00           H  
ATOM   1206 2HG  LYS A  75      22.218  20.678  -7.576  1.00  0.00           H  
ATOM   1207 1HD  LYS A  75      20.311  19.225  -8.231  1.00  0.00           H  
ATOM   1208 2HD  LYS A  75      20.333  19.933  -9.855  1.00  0.00           H  
ATOM   1209 1HE  LYS A  75      22.670  19.112 -10.162  1.00  0.00           H  
ATOM   1210 2HE  LYS A  75      22.622  18.396  -8.539  1.00  0.00           H  
ATOM   1211 1HZ  LYS A  75      22.182  16.763 -10.246  1.00  0.00           H  
ATOM   1212 2HZ  LYS A  75      20.843  16.952  -9.301  1.00  0.00           H  
ATOM   1213 3HZ  LYS A  75      20.888  17.617 -10.809  1.00  0.00           H  
ATOM   1214  N   GLY A  76      19.810  24.737  -5.966  1.00  0.00           N  
ATOM   1215  CA  GLY A  76      18.776  25.721  -5.679  1.00  0.00           C  
ATOM   1216  C   GLY A  76      17.369  25.125  -5.622  1.00  0.00           C  
ATOM   1217  O   GLY A  76      16.374  25.843  -5.748  1.00  0.00           O  
ATOM   1218  H   GLY A  76      20.344  24.377  -5.176  1.00  0.00           H  
ATOM   1219 1HA  GLY A  76      19.014  26.189  -4.718  1.00  0.00           H  
ATOM   1220 2HA  GLY A  76      18.812  26.504  -6.426  1.00  0.00           H  
ATOM   1221  N   VAL A  77      17.305  23.797  -5.447  1.00  0.00           N  
ATOM   1222  CA  VAL A  77      16.056  23.075  -5.383  1.00  0.00           C  
ATOM   1223  C   VAL A  77      15.676  22.768  -3.925  1.00  0.00           C  
ATOM   1224  O   VAL A  77      14.495  22.796  -3.566  1.00  0.00           O  
ATOM   1225  CB  VAL A  77      16.115  21.774  -6.234  1.00  0.00           C  
ATOM   1226  CG1 VAL A  77      14.849  21.033  -6.059  1.00  0.00           C  
ATOM   1227  CG2 VAL A  77      16.343  22.120  -7.700  1.00  0.00           C  
ATOM   1228  H   VAL A  77      18.144  23.247  -5.339  1.00  0.00           H  
ATOM   1229  HA  VAL A  77      15.273  23.690  -5.793  1.00  0.00           H  
ATOM   1230  HB  VAL A  77      16.907  21.144  -5.890  1.00  0.00           H  
ATOM   1231 1HG1 VAL A  77      14.870  20.126  -6.658  1.00  0.00           H  
ATOM   1232 2HG1 VAL A  77      14.720  20.784  -5.052  1.00  0.00           H  
ATOM   1233 3HG1 VAL A  77      14.042  21.664  -6.369  1.00  0.00           H  
ATOM   1234 1HG2 VAL A  77      16.377  21.197  -8.282  1.00  0.00           H  
ATOM   1235 2HG2 VAL A  77      15.533  22.750  -8.059  1.00  0.00           H  
ATOM   1236 3HG2 VAL A  77      17.292  22.650  -7.804  1.00  0.00           H  
ATOM   1237  N   HIS A  78      16.651  22.414  -3.091  1.00  0.00           N  
ATOM   1238  CA  HIS A  78      16.448  21.999  -1.668  1.00  0.00           C  
ATOM   1239  C   HIS A  78      15.526  20.798  -1.619  1.00  0.00           C  
ATOM   1240  O   HIS A  78      14.764  20.595  -0.667  1.00  0.00           O  
ATOM   1241  CB  HIS A  78      15.731  23.076  -0.808  1.00  0.00           C  
ATOM   1242  CG  HIS A  78      16.337  24.419  -0.679  1.00  0.00           C  
ATOM   1243  ND1 HIS A  78      16.041  25.443  -1.549  1.00  0.00           N  
ATOM   1244  CD2 HIS A  78      17.126  24.955   0.275  1.00  0.00           C  
ATOM   1245  CE1 HIS A  78      16.655  26.538  -1.167  1.00  0.00           C  
ATOM   1246  NE2 HIS A  78      17.321  26.274  -0.057  1.00  0.00           N  
ATOM   1247  H   HIS A  78      17.588  22.414  -3.490  1.00  0.00           H  
ATOM   1248  HA  HIS A  78      17.401  21.706  -1.220  1.00  0.00           H  
ATOM   1249 1HB  HIS A  78      14.714  23.219  -1.164  1.00  0.00           H  
ATOM   1250 2HB  HIS A  78      15.645  22.674   0.196  1.00  0.00           H  
ATOM   1251  HD1 HIS A  78      15.403  25.426  -2.305  1.00  0.00           H  
ATOM   1252  HD2 HIS A  78      17.569  24.553   1.187  1.00  0.00           H  
ATOM   1253  HE1 HIS A  78      16.552  27.455  -1.748  1.00  0.00           H  
ATOM   1254  N   PHE A  79      15.604  20.008  -2.665  1.00  0.00           N  
ATOM   1255  CA  PHE A  79      14.765  18.849  -2.887  1.00  0.00           C  
ATOM   1256  C   PHE A  79      13.288  19.188  -2.856  1.00  0.00           C  
ATOM   1257  O   PHE A  79      12.515  18.275  -2.547  1.00  0.00           O  
ATOM   1258  CB  PHE A  79      15.007  17.764  -1.830  1.00  0.00           C  
ATOM   1259  CG  PHE A  79      14.284  16.423  -2.074  1.00  0.00           C  
ATOM   1260  CD1 PHE A  79      14.834  15.429  -2.893  1.00  0.00           C  
ATOM   1261  CD2 PHE A  79      13.047  16.164  -1.467  1.00  0.00           C  
ATOM   1262  CE1 PHE A  79      14.167  14.217  -3.080  1.00  0.00           C  
ATOM   1263  CE2 PHE A  79      12.385  14.943  -1.662  1.00  0.00           C  
ATOM   1264  CZ  PHE A  79      12.948  13.980  -2.468  1.00  0.00           C  
ATOM   1265  H   PHE A  79      16.302  20.253  -3.353  1.00  0.00           H  
ATOM   1266  HA  PHE A  79      15.004  18.438  -3.875  1.00  0.00           H  
ATOM   1267 1HB  PHE A  79      16.057  17.568  -1.775  1.00  0.00           H  
ATOM   1268 2HB  PHE A  79      14.688  18.138  -0.865  1.00  0.00           H  
ATOM   1269  HD1 PHE A  79      15.790  15.594  -3.373  1.00  0.00           H  
ATOM   1270  HD2 PHE A  79      12.617  16.931  -0.828  1.00  0.00           H  
ATOM   1271  HE1 PHE A  79      14.616  13.449  -3.709  1.00  0.00           H  
ATOM   1272  HE2 PHE A  79      11.426  14.753  -1.165  1.00  0.00           H  
ATOM   1273  HZ  PHE A  79      12.423  13.029  -2.611  1.00  0.00           H  
ATOM   1274  N   VAL A  80      12.830  20.417  -3.259  1.00  0.00           N  
ATOM   1275  CA  VAL A  80      11.394  20.574  -3.183  1.00  0.00           C  
ATOM   1276  C   VAL A  80      10.686  20.716  -4.485  1.00  0.00           C  
ATOM   1277  O   VAL A  80      10.133  19.722  -4.887  1.00  0.00           O  
ATOM   1278  CB  VAL A  80      10.880  21.559  -2.098  1.00  0.00           C  
ATOM   1279  CG1 VAL A  80      11.332  21.045  -0.796  1.00  0.00           C  
ATOM   1280  CG2 VAL A  80      11.321  23.034  -2.248  1.00  0.00           C  
ATOM   1281  H   VAL A  80      13.459  21.210  -3.494  1.00  0.00           H  
ATOM   1282  HA  VAL A  80      11.040  19.648  -2.786  1.00  0.00           H  
ATOM   1283  HB  VAL A  80       9.762  21.516  -2.090  1.00  0.00           H  
ATOM   1284 1HG1 VAL A  80      10.932  21.668  -0.048  1.00  0.00           H  
ATOM   1285 2HG1 VAL A  80      10.980  20.027  -0.649  1.00  0.00           H  
ATOM   1286 3HG1 VAL A  80      12.396  21.033  -0.696  1.00  0.00           H  
ATOM   1287 1HG2 VAL A  80      10.946  23.624  -1.403  1.00  0.00           H  
ATOM   1288 2HG2 VAL A  80      12.362  23.122  -2.258  1.00  0.00           H  
ATOM   1289 3HG2 VAL A  80      10.911  23.446  -3.168  1.00  0.00           H  
ATOM   1290  N   CYS A  81      10.530  21.894  -5.083  1.00  0.00           N  
ATOM   1291  CA  CYS A  81       9.599  21.860  -6.244  1.00  0.00           C  
ATOM   1292  C   CYS A  81       8.329  21.295  -5.597  1.00  0.00           C  
ATOM   1293  O   CYS A  81       7.593  20.486  -6.159  1.00  0.00           O  
ATOM   1294  CB  CYS A  81      10.220  20.974  -7.340  1.00  0.00           C  
ATOM   1295  SG  CYS A  81      11.735  21.652  -8.057  1.00  0.00           S  
ATOM   1296  H   CYS A  81      10.946  22.760  -4.826  1.00  0.00           H  
ATOM   1297  HA  CYS A  81       9.441  22.848  -6.641  1.00  0.00           H  
ATOM   1298 1HB  CYS A  81      10.520  20.000  -7.016  1.00  0.00           H  
ATOM   1299 2HB  CYS A  81       9.513  20.757  -8.151  1.00  0.00           H  
ATOM   1300  HG  CYS A  81      12.025  20.590  -8.858  1.00  0.00           H  
ATOM   1301  N   ASN A  82       8.118  21.839  -4.354  1.00  0.00           N  
ATOM   1302  CA  ASN A  82       7.132  21.545  -3.327  1.00  0.00           C  
ATOM   1303  C   ASN A  82       6.670  20.103  -3.242  1.00  0.00           C  
ATOM   1304  O   ASN A  82       5.491  19.854  -2.920  1.00  0.00           O  
ATOM   1305  CB  ASN A  82       6.037  22.550  -3.415  1.00  0.00           C  
ATOM   1306  CG  ASN A  82       6.517  24.011  -3.152  1.00  0.00           C  
ATOM   1307  OD1 ASN A  82       7.358  24.317  -2.282  1.00  0.00           O  
ATOM   1308  ND2 ASN A  82       5.939  24.893  -3.910  1.00  0.00           N  
ATOM   1309  H   ASN A  82       8.774  22.556  -4.096  1.00  0.00           H  
ATOM   1310  HA  ASN A  82       7.582  21.795  -2.386  1.00  0.00           H  
ATOM   1311 1HB  ASN A  82       5.568  22.469  -4.352  1.00  0.00           H  
ATOM   1312 2HB  ASN A  82       5.319  22.346  -2.669  1.00  0.00           H  
ATOM   1313 1HD2 ASN A  82       6.151  25.870  -3.826  1.00  0.00           H  
ATOM   1314 2HD2 ASN A  82       5.277  24.584  -4.585  1.00  0.00           H  
ATOM   1315  N   LEU A  83       7.603  19.157  -3.539  1.00  0.00           N  
ATOM   1316  CA  LEU A  83       7.324  17.711  -3.543  1.00  0.00           C  
ATOM   1317  C   LEU A  83       6.056  17.490  -4.351  1.00  0.00           C  
ATOM   1318  O   LEU A  83       5.265  16.577  -4.050  1.00  0.00           O  
ATOM   1319  CB  LEU A  83       7.130  17.141  -2.136  1.00  0.00           C  
ATOM   1320  CG  LEU A  83       8.305  16.865  -1.250  1.00  0.00           C  
ATOM   1321  CD1 LEU A  83       9.214  18.020  -1.108  1.00  0.00           C  
ATOM   1322  CD2 LEU A  83       7.730  16.468   0.095  1.00  0.00           C  
ATOM   1323  H   LEU A  83       8.536  19.444  -3.822  1.00  0.00           H  
ATOM   1324  HA  LEU A  83       8.165  17.195  -3.999  1.00  0.00           H  
ATOM   1325 1HB  LEU A  83       6.411  17.689  -1.584  1.00  0.00           H  
ATOM   1326 2HB  LEU A  83       6.721  16.129  -2.303  1.00  0.00           H  
ATOM   1327  HG  LEU A  83       8.903  16.061  -1.668  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  83      10.040  17.735  -0.465  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  83       9.568  18.209  -2.102  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  83       8.753  18.889  -0.703  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  83       8.569  16.261   0.764  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  83       7.159  17.269   0.471  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  83       7.055  15.571   0.041  1.00  0.00           H  
ATOM   1334  N   LEU A  84       5.859  18.302  -5.410  1.00  0.00           N  
ATOM   1335  CA  LEU A  84       4.608  18.300  -6.126  1.00  0.00           C  
ATOM   1336  C   LEU A  84       4.335  17.036  -6.863  1.00  0.00           C  
ATOM   1337  O   LEU A  84       3.178  16.636  -6.959  1.00  0.00           O  
ATOM   1338  CB  LEU A  84       4.570  19.497  -7.060  1.00  0.00           C  
ATOM   1339  CG  LEU A  84       4.445  20.720  -6.310  1.00  0.00           C  
ATOM   1340  CD1 LEU A  84       4.573  21.870  -7.236  1.00  0.00           C  
ATOM   1341  CD2 LEU A  84       3.158  20.715  -5.647  1.00  0.00           C  
ATOM   1342  H   LEU A  84       6.552  19.004  -5.646  1.00  0.00           H  
ATOM   1343  HA  LEU A  84       3.850  18.418  -5.394  1.00  0.00           H  
ATOM   1344 1HB  LEU A  84       5.471  19.563  -7.656  1.00  0.00           H  
ATOM   1345 2HB  LEU A  84       3.672  19.376  -7.741  1.00  0.00           H  
ATOM   1346  HG  LEU A  84       5.183  20.774  -5.616  1.00  0.00           H  
ATOM   1347 1HD1 LEU A  84       4.484  22.813  -6.680  1.00  0.00           H  
ATOM   1348 2HD1 LEU A  84       5.543  21.794  -7.712  1.00  0.00           H  
ATOM   1349 3HD1 LEU A  84       3.767  21.860  -8.009  1.00  0.00           H  
ATOM   1350 1HD2 LEU A  84       3.031  21.656  -5.092  1.00  0.00           H  
ATOM   1351 2HD2 LEU A  84       2.416  20.640  -6.442  1.00  0.00           H  
ATOM   1352 3HD2 LEU A  84       3.105  19.842  -4.971  1.00  0.00           H  
ATOM   1353  N   LEU A  85       5.334  16.344  -7.321  1.00  0.00           N  
ATOM   1354  CA  LEU A  85       5.012  15.143  -8.042  1.00  0.00           C  
ATOM   1355  C   LEU A  85       4.269  14.155  -7.123  1.00  0.00           C  
ATOM   1356  O   LEU A  85       3.285  13.514  -7.508  1.00  0.00           O  
ATOM   1357  CB  LEU A  85       6.282  14.543  -8.574  1.00  0.00           C  
ATOM   1358  CG  LEU A  85       6.967  15.343  -9.648  1.00  0.00           C  
ATOM   1359  CD1 LEU A  85       8.270  14.665  -9.964  1.00  0.00           C  
ATOM   1360  CD2 LEU A  85       6.046  15.467 -10.875  1.00  0.00           C  
ATOM   1361  H   LEU A  85       6.297  16.652  -7.194  1.00  0.00           H  
ATOM   1362  HA  LEU A  85       4.359  15.409  -8.872  1.00  0.00           H  
ATOM   1363 1HB  LEU A  85       6.982  14.471  -7.742  1.00  0.00           H  
ATOM   1364 2HB  LEU A  85       6.074  13.554  -8.955  1.00  0.00           H  
ATOM   1365  HG  LEU A  85       7.194  16.345  -9.269  1.00  0.00           H  
ATOM   1366 1HD1 LEU A  85       8.795  15.235 -10.715  1.00  0.00           H  
ATOM   1367 2HD1 LEU A  85       8.876  14.611  -9.051  1.00  0.00           H  
ATOM   1368 3HD1 LEU A  85       8.074  13.655 -10.324  1.00  0.00           H  
ATOM   1369 1HD2 LEU A  85       6.545  16.045 -11.650  1.00  0.00           H  
ATOM   1370 2HD2 LEU A  85       5.795  14.481 -11.260  1.00  0.00           H  
ATOM   1371 3HD2 LEU A  85       5.123  15.982 -10.583  1.00  0.00           H  
ATOM   1372  N   LEU A  86       4.716  14.078  -5.860  1.00  0.00           N  
ATOM   1373  CA  LEU A  86       4.034  13.207  -4.918  1.00  0.00           C  
ATOM   1374  C   LEU A  86       2.672  13.769  -4.604  1.00  0.00           C  
ATOM   1375  O   LEU A  86       1.676  13.046  -4.632  1.00  0.00           O  
ATOM   1376  CB  LEU A  86       4.789  13.069  -3.579  1.00  0.00           C  
ATOM   1377  CG  LEU A  86       4.067  12.177  -2.509  1.00  0.00           C  
ATOM   1378  CD1 LEU A  86       3.869  10.769  -3.064  1.00  0.00           C  
ATOM   1379  CD2 LEU A  86       4.918  12.139  -1.240  1.00  0.00           C  
ATOM   1380  H   LEU A  86       5.505  14.629  -5.565  1.00  0.00           H  
ATOM   1381  HA  LEU A  86       3.933  12.222  -5.367  1.00  0.00           H  
ATOM   1382 1HB  LEU A  86       5.789  12.657  -3.748  1.00  0.00           H  
ATOM   1383 2HB  LEU A  86       4.904  14.070  -3.141  1.00  0.00           H  
ATOM   1384  HG  LEU A  86       3.088  12.588  -2.275  1.00  0.00           H  
ATOM   1385 1HD1 LEU A  86       3.372  10.154  -2.322  1.00  0.00           H  
ATOM   1386 2HD1 LEU A  86       3.251  10.809  -3.964  1.00  0.00           H  
ATOM   1387 3HD1 LEU A  86       4.831  10.338  -3.302  1.00  0.00           H  
ATOM   1388 1HD2 LEU A  86       4.439  11.525  -0.479  1.00  0.00           H  
ATOM   1389 2HD2 LEU A  86       5.892  11.722  -1.472  1.00  0.00           H  
ATOM   1390 3HD2 LEU A  86       5.040  13.156  -0.851  1.00  0.00           H  
ATOM   1391  N   PHE A  87       2.617  15.066  -4.318  1.00  0.00           N  
ATOM   1392  CA  PHE A  87       1.367  15.658  -3.891  1.00  0.00           C  
ATOM   1393  C   PHE A  87       0.281  15.602  -4.954  1.00  0.00           C  
ATOM   1394  O   PHE A  87      -0.876  15.328  -4.651  1.00  0.00           O  
ATOM   1395  CB  PHE A  87       1.618  17.092  -3.482  1.00  0.00           C  
ATOM   1396  CG  PHE A  87       2.440  17.178  -2.267  1.00  0.00           C  
ATOM   1397  CD1 PHE A  87       2.658  16.054  -1.458  1.00  0.00           C  
ATOM   1398  CD2 PHE A  87       3.007  18.355  -1.923  1.00  0.00           C  
ATOM   1399  CE1 PHE A  87       3.433  16.162  -0.326  1.00  0.00           C  
ATOM   1400  CE2 PHE A  87       3.760  18.455  -0.806  1.00  0.00           C  
ATOM   1401  CZ  PHE A  87       3.975  17.361  -0.011  1.00  0.00           C  
ATOM   1402  H   PHE A  87       3.472  15.636  -4.352  1.00  0.00           H  
ATOM   1403  HA  PHE A  87       1.030  15.098  -3.022  1.00  0.00           H  
ATOM   1404 1HB  PHE A  87       2.142  17.584  -4.268  1.00  0.00           H  
ATOM   1405 2HB  PHE A  87       0.678  17.638  -3.320  1.00  0.00           H  
ATOM   1406  HD1 PHE A  87       2.210  15.102  -1.728  1.00  0.00           H  
ATOM   1407  HD2 PHE A  87       2.851  19.228  -2.551  1.00  0.00           H  
ATOM   1408  HE1 PHE A  87       3.605  15.308   0.330  1.00  0.00           H  
ATOM   1409  HE2 PHE A  87       4.180  19.426  -0.559  1.00  0.00           H  
ATOM   1410  HZ  PHE A  87       4.557  17.459   0.866  1.00  0.00           H  
ATOM   1411  N   VAL A  88       0.672  15.845  -6.188  1.00  0.00           N  
ATOM   1412  CA  VAL A  88      -0.211  15.817  -7.333  1.00  0.00           C  
ATOM   1413  C   VAL A  88      -0.691  14.395  -7.581  1.00  0.00           C  
ATOM   1414  O   VAL A  88      -1.874  14.187  -7.862  1.00  0.00           O  
ATOM   1415  CB  VAL A  88       0.503  16.400  -8.559  1.00  0.00           C  
ATOM   1416  CG1 VAL A  88      -0.328  16.187  -9.791  1.00  0.00           C  
ATOM   1417  CG2 VAL A  88       0.741  17.925  -8.323  1.00  0.00           C  
ATOM   1418  H   VAL A  88       1.639  16.071  -6.350  1.00  0.00           H  
ATOM   1419  HA  VAL A  88      -1.062  16.459  -7.116  1.00  0.00           H  
ATOM   1420  HB  VAL A  88       1.459  15.884  -8.691  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  88       0.198  16.595 -10.652  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  88      -0.476  15.114  -9.924  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  88      -1.289  16.679  -9.680  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  88       1.269  18.352  -9.173  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  88      -0.218  18.431  -8.197  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  88       1.336  18.075  -7.429  1.00  0.00           H  
ATOM   1427  N   THR A  89       0.201  13.409  -7.450  1.00  0.00           N  
ATOM   1428  CA  THR A  89      -0.198  12.021  -7.610  1.00  0.00           C  
ATOM   1429  C   THR A  89      -1.281  11.653  -6.586  1.00  0.00           C  
ATOM   1430  O   THR A  89      -2.320  11.119  -6.945  1.00  0.00           O  
ATOM   1431  CB  THR A  89       1.008  11.076  -7.427  1.00  0.00           C  
ATOM   1432  OG1 THR A  89       2.003  11.352  -8.434  1.00  0.00           O  
ATOM   1433  CG2 THR A  89       0.548   9.625  -7.551  1.00  0.00           C  
ATOM   1434  H   THR A  89       1.186  13.615  -7.261  1.00  0.00           H  
ATOM   1435  HA  THR A  89      -0.610  11.883  -8.613  1.00  0.00           H  
ATOM   1436  HB  THR A  89       1.455  11.231  -6.446  1.00  0.00           H  
ATOM   1437  HG1 THR A  89       2.447  12.208  -8.214  1.00  0.00           H  
ATOM   1438 1HG2 THR A  89       1.390   8.949  -7.418  1.00  0.00           H  
ATOM   1439 2HG2 THR A  89      -0.201   9.424  -6.782  1.00  0.00           H  
ATOM   1440 3HG2 THR A  89       0.108   9.466  -8.531  1.00  0.00           H  
ATOM   1441  N   VAL A  90      -1.052  12.029  -5.311  1.00  0.00           N  
ATOM   1442  CA  VAL A  90      -1.996  11.739  -4.232  1.00  0.00           C  
ATOM   1443  C   VAL A  90      -3.324  12.484  -4.414  1.00  0.00           C  
ATOM   1444  O   VAL A  90      -4.401  11.915  -4.188  1.00  0.00           O  
ATOM   1445  CB  VAL A  90      -1.409  12.097  -2.876  1.00  0.00           C  
ATOM   1446  CG1 VAL A  90      -2.482  11.939  -1.873  1.00  0.00           C  
ATOM   1447  CG2 VAL A  90      -0.221  11.190  -2.548  1.00  0.00           C  
ATOM   1448  H   VAL A  90      -0.163  12.487  -5.094  1.00  0.00           H  
ATOM   1449  HA  VAL A  90      -2.199  10.678  -4.239  1.00  0.00           H  
ATOM   1450  HB  VAL A  90      -1.074  13.138  -2.884  1.00  0.00           H  
ATOM   1451 1HG1 VAL A  90      -2.086  12.185  -0.913  1.00  0.00           H  
ATOM   1452 2HG1 VAL A  90      -3.311  12.601  -2.118  1.00  0.00           H  
ATOM   1453 3HG1 VAL A  90      -2.818  10.910  -1.879  1.00  0.00           H  
ATOM   1454 1HG2 VAL A  90       0.182  11.468  -1.574  1.00  0.00           H  
ATOM   1455 2HG2 VAL A  90      -0.552  10.154  -2.535  1.00  0.00           H  
ATOM   1456 3HG2 VAL A  90       0.547  11.317  -3.299  1.00  0.00           H  
ATOM   1457  N   TYR A  91      -3.227  13.738  -4.860  1.00  0.00           N  
ATOM   1458  CA  TYR A  91      -4.417  14.546  -5.143  1.00  0.00           C  
ATOM   1459  C   TYR A  91      -5.208  13.884  -6.243  1.00  0.00           C  
ATOM   1460  O   TYR A  91      -6.440  13.705  -6.083  1.00  0.00           O  
ATOM   1461  CB  TYR A  91      -3.931  15.949  -5.579  1.00  0.00           C  
ATOM   1462  CG  TYR A  91      -4.936  16.840  -6.283  1.00  0.00           C  
ATOM   1463  CD1 TYR A  91      -4.572  18.148  -6.593  1.00  0.00           C  
ATOM   1464  CD2 TYR A  91      -6.167  16.342  -6.701  1.00  0.00           C  
ATOM   1465  CE1 TYR A  91      -5.448  18.958  -7.291  1.00  0.00           C  
ATOM   1466  CE2 TYR A  91      -7.028  17.148  -7.401  1.00  0.00           C  
ATOM   1467  CZ  TYR A  91      -6.689  18.443  -7.693  1.00  0.00           C  
ATOM   1468  OH  TYR A  91      -7.567  19.218  -8.417  1.00  0.00           O  
ATOM   1469  H   TYR A  91      -2.316  14.151  -4.996  1.00  0.00           H  
ATOM   1470  HA  TYR A  91      -5.021  14.649  -4.263  1.00  0.00           H  
ATOM   1471 1HB  TYR A  91      -3.596  16.471  -4.679  1.00  0.00           H  
ATOM   1472 2HB  TYR A  91      -3.070  15.859  -6.226  1.00  0.00           H  
ATOM   1473  HD1 TYR A  91      -3.588  18.533  -6.292  1.00  0.00           H  
ATOM   1474  HD2 TYR A  91      -6.465  15.333  -6.479  1.00  0.00           H  
ATOM   1475  HE1 TYR A  91      -5.169  19.985  -7.542  1.00  0.00           H  
ATOM   1476  HE2 TYR A  91      -7.976  16.757  -7.716  1.00  0.00           H  
ATOM   1477  HH  TYR A  91      -7.165  20.066  -8.587  1.00  0.00           H  
ATOM   1478  N   SER A  92      -4.563  13.465  -7.303  1.00  0.00           N  
ATOM   1479  CA  SER A  92      -5.234  12.811  -8.387  1.00  0.00           C  
ATOM   1480  C   SER A  92      -5.862  11.493  -7.927  1.00  0.00           C  
ATOM   1481  O   SER A  92      -7.001  11.215  -8.243  1.00  0.00           O  
ATOM   1482  CB  SER A  92      -4.275  12.563  -9.542  1.00  0.00           C  
ATOM   1483  OG  SER A  92      -3.850  13.775 -10.097  1.00  0.00           O  
ATOM   1484  H   SER A  92      -3.551  13.635  -7.382  1.00  0.00           H  
ATOM   1485  HA  SER A  92      -6.036  13.457  -8.737  1.00  0.00           H  
ATOM   1486 1HB  SER A  92      -3.400  12.037  -9.156  1.00  0.00           H  
ATOM   1487 2HB  SER A  92      -4.739  11.941 -10.294  1.00  0.00           H  
ATOM   1488  HG  SER A  92      -3.279  14.197  -9.429  1.00  0.00           H  
ATOM   1489  N   HIS A  93      -5.151  10.709  -7.092  1.00  0.00           N  
ATOM   1490  CA  HIS A  93      -5.728   9.450  -6.628  1.00  0.00           C  
ATOM   1491  C   HIS A  93      -6.988   9.655  -5.778  1.00  0.00           C  
ATOM   1492  O   HIS A  93      -7.985   8.968  -5.977  1.00  0.00           O  
ATOM   1493  CB  HIS A  93      -4.710   8.623  -5.820  1.00  0.00           C  
ATOM   1494  CG  HIS A  93      -3.593   8.014  -6.626  1.00  0.00           C  
ATOM   1495  ND1 HIS A  93      -2.493   7.390  -6.045  1.00  0.00           N  
ATOM   1496  CD2 HIS A  93      -3.405   7.934  -7.959  1.00  0.00           C  
ATOM   1497  CE1 HIS A  93      -1.693   6.943  -7.000  1.00  0.00           C  
ATOM   1498  NE2 HIS A  93      -2.224   7.263  -8.166  1.00  0.00           N  
ATOM   1499  H   HIS A  93      -4.194  10.970  -6.837  1.00  0.00           H  
ATOM   1500  HA  HIS A  93      -6.004   8.860  -7.507  1.00  0.00           H  
ATOM   1501 1HB  HIS A  93      -4.259   9.270  -5.061  1.00  0.00           H  
ATOM   1502 2HB  HIS A  93      -5.222   7.820  -5.299  1.00  0.00           H  
ATOM   1503  HD2 HIS A  93      -4.075   8.331  -8.723  1.00  0.00           H  
ATOM   1504  HE1 HIS A  93      -0.753   6.405  -6.849  1.00  0.00           H  
ATOM   1505  HE2 HIS A  93      -1.828   7.050  -9.070  1.00  0.00           H  
ATOM   1506  N   LEU A  94      -6.972  10.660  -4.906  1.00  0.00           N  
ATOM   1507  CA  LEU A  94      -8.154  10.904  -4.080  1.00  0.00           C  
ATOM   1508  C   LEU A  94      -9.302  11.305  -4.980  1.00  0.00           C  
ATOM   1509  O   LEU A  94     -10.403  10.750  -4.872  1.00  0.00           O  
ATOM   1510  CB  LEU A  94      -7.894  11.987  -3.026  1.00  0.00           C  
ATOM   1511  CG  LEU A  94      -9.055  12.248  -1.959  1.00  0.00           C  
ATOM   1512  CD1 LEU A  94     -10.096  13.164  -2.560  1.00  0.00           C  
ATOM   1513  CD2 LEU A  94      -9.702  10.935  -1.537  1.00  0.00           C  
ATOM   1514  H   LEU A  94      -6.119  11.204  -4.762  1.00  0.00           H  
ATOM   1515  HA  LEU A  94      -8.417   9.998  -3.569  1.00  0.00           H  
ATOM   1516 1HB  LEU A  94      -6.949  11.741  -2.508  1.00  0.00           H  
ATOM   1517 2HB  LEU A  94      -7.744  12.929  -3.529  1.00  0.00           H  
ATOM   1518  HG  LEU A  94      -8.632  12.743  -1.077  1.00  0.00           H  
ATOM   1519 1HD1 LEU A  94     -10.871  13.369  -1.822  1.00  0.00           H  
ATOM   1520 2HD1 LEU A  94      -9.624  14.108  -2.857  1.00  0.00           H  
ATOM   1521 3HD1 LEU A  94     -10.541  12.697  -3.435  1.00  0.00           H  
ATOM   1522 1HD2 LEU A  94     -10.504  11.137  -0.820  1.00  0.00           H  
ATOM   1523 2HD2 LEU A  94     -10.113  10.453  -2.426  1.00  0.00           H  
ATOM   1524 3HD2 LEU A  94      -8.963  10.302  -1.080  1.00  0.00           H  
ATOM   1525  N   LEU A  95      -9.092  12.299  -5.838  1.00  0.00           N  
ATOM   1526  CA  LEU A  95     -10.148  12.751  -6.735  1.00  0.00           C  
ATOM   1527  C   LEU A  95     -10.683  11.617  -7.622  1.00  0.00           C  
ATOM   1528  O   LEU A  95     -11.877  11.564  -7.861  1.00  0.00           O  
ATOM   1529  CB  LEU A  95      -9.675  13.889  -7.617  1.00  0.00           C  
ATOM   1530  CG  LEU A  95     -10.740  14.441  -8.603  1.00  0.00           C  
ATOM   1531  CD1 LEU A  95     -11.941  15.001  -7.826  1.00  0.00           C  
ATOM   1532  CD2 LEU A  95     -10.137  15.495  -9.469  1.00  0.00           C  
ATOM   1533  H   LEU A  95      -8.146  12.719  -5.902  1.00  0.00           H  
ATOM   1534  HA  LEU A  95     -10.963  13.118  -6.114  1.00  0.00           H  
ATOM   1535 1HB  LEU A  95      -9.343  14.726  -6.975  1.00  0.00           H  
ATOM   1536 2HB  LEU A  95      -8.815  13.544  -8.185  1.00  0.00           H  
ATOM   1537  HG  LEU A  95     -11.093  13.617  -9.233  1.00  0.00           H  
ATOM   1538 1HD1 LEU A  95     -12.691  15.380  -8.537  1.00  0.00           H  
ATOM   1539 2HD1 LEU A  95     -12.395  14.223  -7.215  1.00  0.00           H  
ATOM   1540 3HD1 LEU A  95     -11.593  15.820  -7.208  1.00  0.00           H  
ATOM   1541 1HD2 LEU A  95     -10.858  15.839 -10.180  1.00  0.00           H  
ATOM   1542 2HD2 LEU A  95      -9.788  16.316  -8.856  1.00  0.00           H  
ATOM   1543 3HD2 LEU A  95      -9.275  15.071 -10.013  1.00  0.00           H  
ATOM   1544  N   LEU A  96      -9.795  10.769  -8.160  1.00  0.00           N  
ATOM   1545  CA  LEU A  96     -10.243   9.669  -9.009  1.00  0.00           C  
ATOM   1546  C   LEU A  96     -11.049   8.653  -8.196  1.00  0.00           C  
ATOM   1547  O   LEU A  96     -12.116   8.204  -8.607  1.00  0.00           O  
ATOM   1548  CB  LEU A  96      -9.029   8.999  -9.619  1.00  0.00           C  
ATOM   1549  CG  LEU A  96      -8.299   9.819 -10.666  1.00  0.00           C  
ATOM   1550  CD1 LEU A  96      -6.999   9.127 -10.959  1.00  0.00           C  
ATOM   1551  CD2 LEU A  96      -9.172   9.949 -11.908  1.00  0.00           C  
ATOM   1552  H   LEU A  96      -8.801  10.878  -7.966  1.00  0.00           H  
ATOM   1553  HA  LEU A  96     -10.857  10.083  -9.792  1.00  0.00           H  
ATOM   1554 1HB  LEU A  96      -8.322   8.795  -8.817  1.00  0.00           H  
ATOM   1555 2HB  LEU A  96      -9.330   8.046 -10.069  1.00  0.00           H  
ATOM   1556  HG  LEU A  96      -8.103  10.813 -10.284  1.00  0.00           H  
ATOM   1557 1HD1 LEU A  96      -6.441   9.691 -11.695  1.00  0.00           H  
ATOM   1558 2HD1 LEU A  96      -6.420   9.069 -10.029  1.00  0.00           H  
ATOM   1559 3HD1 LEU A  96      -7.205   8.130 -11.324  1.00  0.00           H  
ATOM   1560 1HD2 LEU A  96      -8.642  10.542 -12.657  1.00  0.00           H  
ATOM   1561 2HD2 LEU A  96      -9.388   8.965 -12.305  1.00  0.00           H  
ATOM   1562 3HD2 LEU A  96     -10.109  10.455 -11.650  1.00  0.00           H  
ATOM   1563  N   VAL A  97     -10.615   8.356  -6.988  1.00  0.00           N  
ATOM   1564  CA  VAL A  97     -11.358   7.481  -6.103  1.00  0.00           C  
ATOM   1565  C   VAL A  97     -12.743   8.027  -5.815  1.00  0.00           C  
ATOM   1566  O   VAL A  97     -13.733   7.290  -5.804  1.00  0.00           O  
ATOM   1567  CB  VAL A  97     -10.585   7.273  -4.802  1.00  0.00           C  
ATOM   1568  CG1 VAL A  97     -11.440   6.672  -3.800  1.00  0.00           C  
ATOM   1569  CG2 VAL A  97      -9.426   6.311  -5.052  1.00  0.00           C  
ATOM   1570  H   VAL A  97      -9.725   8.725  -6.670  1.00  0.00           H  
ATOM   1571  HA  VAL A  97     -11.453   6.513  -6.596  1.00  0.00           H  
ATOM   1572  HB  VAL A  97     -10.222   8.232  -4.436  1.00  0.00           H  
ATOM   1573 1HG1 VAL A  97     -10.858   6.556  -2.902  1.00  0.00           H  
ATOM   1574 2HG1 VAL A  97     -12.288   7.330  -3.605  1.00  0.00           H  
ATOM   1575 3HG1 VAL A  97     -11.797   5.709  -4.155  1.00  0.00           H  
ATOM   1576 1HG2 VAL A  97      -8.906   6.160  -4.131  1.00  0.00           H  
ATOM   1577 2HG2 VAL A  97      -9.831   5.355  -5.402  1.00  0.00           H  
ATOM   1578 3HG2 VAL A  97      -8.752   6.709  -5.803  1.00  0.00           H  
ATOM   1579  N   ALA A  98     -12.784   9.328  -5.596  1.00  0.00           N  
ATOM   1580  CA  ALA A  98     -13.984  10.089  -5.326  1.00  0.00           C  
ATOM   1581  C   ALA A  98     -14.623  10.623  -6.631  1.00  0.00           C  
ATOM   1582  O   ALA A  98     -15.526  11.504  -6.588  1.00  0.00           O  
ATOM   1583  CB  ALA A  98     -13.593  11.179  -4.322  1.00  0.00           C  
ATOM   1584  H   ALA A  98     -11.897   9.828  -5.596  1.00  0.00           H  
ATOM   1585  HA  ALA A  98     -14.715   9.418  -4.887  1.00  0.00           H  
ATOM   1586 1HB  ALA A  98     -14.444  11.757  -4.062  1.00  0.00           H  
ATOM   1587 2HB  ALA A  98     -13.189  10.684  -3.439  1.00  0.00           H  
ATOM   1588 3HB  ALA A  98     -12.824  11.787  -4.784  1.00  0.00           H  
ATOM   1589  N   ALA A  99     -14.196  10.075  -7.801  1.00  0.00           N  
ATOM   1590  CA  ALA A  99     -14.729  10.480  -9.117  1.00  0.00           C  
ATOM   1591  C   ALA A  99     -16.189  10.115  -9.250  1.00  0.00           C  
ATOM   1592  O   ALA A  99     -16.895  10.640 -10.101  1.00  0.00           O  
ATOM   1593  CB  ALA A  99     -13.995   9.846 -10.290  1.00  0.00           C  
ATOM   1594  H   ALA A  99     -13.470   9.337  -7.785  1.00  0.00           H  
ATOM   1595  HA  ALA A  99     -14.619  11.567  -9.185  1.00  0.00           H  
ATOM   1596 1HB  ALA A  99     -14.422  10.233 -11.207  1.00  0.00           H  
ATOM   1597 2HB  ALA A  99     -12.954  10.098 -10.236  1.00  0.00           H  
ATOM   1598 3HB  ALA A  99     -14.110   8.761 -10.247  1.00  0.00           H  
ATOM   1599  N   GLY A 100     -16.627   9.180  -8.434  1.00  0.00           N  
ATOM   1600  CA  GLY A 100     -18.010   8.712  -8.459  1.00  0.00           C  
ATOM   1601  C   GLY A 100     -18.991   9.760  -7.991  1.00  0.00           C  
ATOM   1602  O   GLY A 100     -20.206   9.629  -8.199  1.00  0.00           O  
ATOM   1603  H   GLY A 100     -15.986   8.787  -7.765  1.00  0.00           H  
ATOM   1604 1HA  GLY A 100     -18.252   8.419  -9.485  1.00  0.00           H  
ATOM   1605 2HA  GLY A 100     -18.107   7.790  -7.854  1.00  0.00           H  
ATOM   1606  N   LEU A 101     -18.501  10.811  -7.335  1.00  0.00           N  
ATOM   1607  CA  LEU A 101     -19.357  11.914  -6.875  1.00  0.00           C  
ATOM   1608  C   LEU A 101     -19.287  13.047  -7.860  1.00  0.00           C  
ATOM   1609  O   LEU A 101     -20.317  13.519  -8.318  1.00  0.00           O  
ATOM   1610  CB  LEU A 101     -18.852  12.412  -5.539  1.00  0.00           C  
ATOM   1611  CG  LEU A 101     -18.843  11.400  -4.471  1.00  0.00           C  
ATOM   1612  CD1 LEU A 101     -18.122  11.959  -3.277  1.00  0.00           C  
ATOM   1613  CD2 LEU A 101     -20.285  11.007  -4.106  1.00  0.00           C  
ATOM   1614  H   LEU A 101     -17.499  10.875  -7.140  1.00  0.00           H  
ATOM   1615  HA  LEU A 101     -20.367  11.550  -6.816  1.00  0.00           H  
ATOM   1616 1HB  LEU A 101     -17.840  12.769  -5.670  1.00  0.00           H  
ATOM   1617 2HB  LEU A 101     -19.496  13.223  -5.156  1.00  0.00           H  
ATOM   1618  HG  LEU A 101     -18.305  10.520  -4.842  1.00  0.00           H  
ATOM   1619 1HD1 LEU A 101     -18.095  11.189  -2.510  1.00  0.00           H  
ATOM   1620 2HD1 LEU A 101     -17.107  12.220  -3.577  1.00  0.00           H  
ATOM   1621 3HD1 LEU A 101     -18.638  12.852  -2.894  1.00  0.00           H  
ATOM   1622 1HD2 LEU A 101     -20.223  10.250  -3.332  1.00  0.00           H  
ATOM   1623 2HD2 LEU A 101     -20.818  11.885  -3.729  1.00  0.00           H  
ATOM   1624 3HD2 LEU A 101     -20.843  10.598  -4.975  1.00  0.00           H  
ATOM   1625  N   GLU A 102     -18.025  13.648  -7.980  1.00  0.00           N  
ATOM   1626  CA  GLU A 102     -17.753  14.697  -8.997  1.00  0.00           C  
ATOM   1627  C   GLU A 102     -17.926  16.037  -8.470  1.00  0.00           C  
ATOM   1628  O   GLU A 102     -17.698  17.024  -9.188  1.00  0.00           O  
ATOM   1629  CB  GLU A 102     -18.540  14.500 -10.322  1.00  0.00           C  
ATOM   1630  CG  GLU A 102     -18.272  13.250 -11.134  1.00  0.00           C  
ATOM   1631  CD  GLU A 102     -19.077  13.169 -12.493  1.00  0.00           C  
ATOM   1632  OE1 GLU A 102     -19.932  13.999 -12.710  1.00  0.00           O  
ATOM   1633  OE2 GLU A 102     -18.817  12.272 -13.266  1.00  0.00           O  
ATOM   1634  H   GLU A 102     -17.244  13.191  -7.539  1.00  0.00           H  
ATOM   1635  HA  GLU A 102     -16.681  14.631  -9.222  1.00  0.00           H  
ATOM   1636 1HB  GLU A 102     -19.586  14.579 -10.190  1.00  0.00           H  
ATOM   1637 2HB  GLU A 102     -18.239  15.312 -11.015  1.00  0.00           H  
ATOM   1638 1HG  GLU A 102     -17.199  13.181 -11.344  1.00  0.00           H  
ATOM   1639 2HG  GLU A 102     -18.562  12.401 -10.533  1.00  0.00           H  
ATOM   1640  N   ALA A 103     -18.360  16.182  -7.217  1.00  0.00           N  
ATOM   1641  CA  ALA A 103     -18.677  17.499  -6.671  1.00  0.00           C  
ATOM   1642  C   ALA A 103     -17.414  18.398  -6.616  1.00  0.00           C  
ATOM   1643  O   ALA A 103     -16.334  17.947  -6.336  1.00  0.00           O  
ATOM   1644  CB  ALA A 103     -19.223  17.379  -5.260  1.00  0.00           C  
ATOM   1645  H   ALA A 103     -18.529  15.330  -6.701  1.00  0.00           H  
ATOM   1646  HA  ALA A 103     -19.430  17.898  -7.289  1.00  0.00           H  
ATOM   1647 1HB  ALA A 103     -19.460  18.409  -4.918  1.00  0.00           H  
ATOM   1648 2HB  ALA A 103     -20.090  16.761  -5.277  1.00  0.00           H  
ATOM   1649 3HB  ALA A 103     -18.471  16.942  -4.620  1.00  0.00           H  
ATOM   1650  N   PRO A 104     -17.619  19.731  -6.787  1.00  0.00           N  
ATOM   1651  CA  PRO A 104     -16.601  20.772  -6.637  1.00  0.00           C  
ATOM   1652  C   PRO A 104     -15.897  20.671  -5.324  1.00  0.00           C  
ATOM   1653  O   PRO A 104     -14.736  21.050  -5.181  1.00  0.00           O  
ATOM   1654  CB  PRO A 104     -17.435  22.041  -6.656  1.00  0.00           C  
ATOM   1655  CG  PRO A 104     -18.665  21.685  -7.451  1.00  0.00           C  
ATOM   1656  CD  PRO A 104     -18.956  20.248  -7.130  1.00  0.00           C  
ATOM   1657  HA  PRO A 104     -15.901  20.737  -7.501  1.00  0.00           H  
ATOM   1658 1HB  PRO A 104     -17.663  22.323  -5.612  1.00  0.00           H  
ATOM   1659 2HB  PRO A 104     -16.849  22.862  -7.092  1.00  0.00           H  
ATOM   1660 1HG  PRO A 104     -19.518  22.319  -7.144  1.00  0.00           H  
ATOM   1661 2HG  PRO A 104     -18.521  21.878  -8.549  1.00  0.00           H  
ATOM   1662 1HD  PRO A 104     -19.619  20.192  -6.288  1.00  0.00           H  
ATOM   1663 2HD  PRO A 104     -19.357  19.815  -8.043  1.00  0.00           H  
ATOM   1664  N   PHE A 105     -16.588  20.108  -4.347  1.00  0.00           N  
ATOM   1665  CA  PHE A 105     -16.084  19.935  -3.023  1.00  0.00           C  
ATOM   1666  C   PHE A 105     -14.814  19.103  -3.048  1.00  0.00           C  
ATOM   1667  O   PHE A 105     -13.873  19.371  -2.321  1.00  0.00           O  
ATOM   1668  CB  PHE A 105     -17.124  19.270  -2.160  1.00  0.00           C  
ATOM   1669  CG  PHE A 105     -18.236  20.140  -1.719  1.00  0.00           C  
ATOM   1670  CD1 PHE A 105     -19.532  19.868  -2.110  1.00  0.00           C  
ATOM   1671  CD2 PHE A 105     -17.994  21.233  -0.902  1.00  0.00           C  
ATOM   1672  CE1 PHE A 105     -20.578  20.656  -1.677  1.00  0.00           C  
ATOM   1673  CE2 PHE A 105     -19.040  22.028  -0.470  1.00  0.00           C  
ATOM   1674  CZ  PHE A 105     -20.333  21.733  -0.852  1.00  0.00           C  
ATOM   1675  H   PHE A 105     -17.537  19.799  -4.532  1.00  0.00           H  
ATOM   1676  HA  PHE A 105     -15.851  20.925  -2.611  1.00  0.00           H  
ATOM   1677 1HB  PHE A 105     -17.565  18.449  -2.721  1.00  0.00           H  
ATOM   1678 2HB  PHE A 105     -16.678  18.853  -1.298  1.00  0.00           H  
ATOM   1679  HD1 PHE A 105     -19.729  19.015  -2.746  1.00  0.00           H  
ATOM   1680  HD2 PHE A 105     -16.965  21.454  -0.594  1.00  0.00           H  
ATOM   1681  HE1 PHE A 105     -21.599  20.418  -1.980  1.00  0.00           H  
ATOM   1682  HE2 PHE A 105     -18.851  22.880   0.181  1.00  0.00           H  
ATOM   1683  HZ  PHE A 105     -21.162  22.349  -0.504  1.00  0.00           H  
ATOM   1684  N   LEU A 106     -14.771  18.099  -3.931  1.00  0.00           N  
ATOM   1685  CA  LEU A 106     -13.619  17.214  -3.984  1.00  0.00           C  
ATOM   1686  C   LEU A 106     -12.390  17.943  -4.473  1.00  0.00           C  
ATOM   1687  O   LEU A 106     -11.264  17.628  -4.084  1.00  0.00           O  
ATOM   1688  CB  LEU A 106     -13.934  16.008  -4.854  1.00  0.00           C  
ATOM   1689  CG  LEU A 106     -14.500  14.874  -4.109  1.00  0.00           C  
ATOM   1690  CD1 LEU A 106     -13.475  14.447  -3.133  1.00  0.00           C  
ATOM   1691  CD2 LEU A 106     -15.785  15.304  -3.419  1.00  0.00           C  
ATOM   1692  H   LEU A 106     -15.533  17.953  -4.589  1.00  0.00           H  
ATOM   1693  HA  LEU A 106     -13.431  16.858  -2.976  1.00  0.00           H  
ATOM   1694 1HB  LEU A 106     -14.630  16.282  -5.640  1.00  0.00           H  
ATOM   1695 2HB  LEU A 106     -13.033  15.653  -5.308  1.00  0.00           H  
ATOM   1696  HG  LEU A 106     -14.695  14.041  -4.786  1.00  0.00           H  
ATOM   1697 1HD1 LEU A 106     -13.832  13.619  -2.592  1.00  0.00           H  
ATOM   1698 2HD1 LEU A 106     -12.574  14.175  -3.680  1.00  0.00           H  
ATOM   1699 3HD1 LEU A 106     -13.250  15.254  -2.439  1.00  0.00           H  
ATOM   1700 1HD2 LEU A 106     -16.199  14.461  -2.851  1.00  0.00           H  
ATOM   1701 2HD2 LEU A 106     -15.569  16.153  -2.763  1.00  0.00           H  
ATOM   1702 3HD2 LEU A 106     -16.503  15.611  -4.160  1.00  0.00           H  
ATOM   1703  N   TYR A 107     -12.606  18.933  -5.308  1.00  0.00           N  
ATOM   1704  CA  TYR A 107     -11.526  19.727  -5.816  1.00  0.00           C  
ATOM   1705  C   TYR A 107     -11.097  20.679  -4.719  1.00  0.00           C  
ATOM   1706  O   TYR A 107      -9.911  20.877  -4.495  1.00  0.00           O  
ATOM   1707  CB  TYR A 107     -11.998  20.468  -7.040  1.00  0.00           C  
ATOM   1708  CG  TYR A 107     -12.220  19.568  -8.219  1.00  0.00           C  
ATOM   1709  CD1 TYR A 107     -13.444  18.928  -8.433  1.00  0.00           C  
ATOM   1710  CD2 TYR A 107     -11.196  19.413  -9.115  1.00  0.00           C  
ATOM   1711  CE1 TYR A 107     -13.618  18.145  -9.559  1.00  0.00           C  
ATOM   1712  CE2 TYR A 107     -11.365  18.645 -10.230  1.00  0.00           C  
ATOM   1713  CZ  TYR A 107     -12.563  18.014 -10.467  1.00  0.00           C  
ATOM   1714  OH  TYR A 107     -12.711  17.253 -11.600  1.00  0.00           O  
ATOM   1715  H   TYR A 107     -13.555  19.153  -5.577  1.00  0.00           H  
ATOM   1716  HA  TYR A 107     -10.684  19.078  -6.078  1.00  0.00           H  
ATOM   1717 1HB  TYR A 107     -12.933  20.975  -6.824  1.00  0.00           H  
ATOM   1718 2HB  TYR A 107     -11.273  21.235  -7.309  1.00  0.00           H  
ATOM   1719  HD1 TYR A 107     -14.260  19.040  -7.724  1.00  0.00           H  
ATOM   1720  HD2 TYR A 107     -10.237  19.912  -8.941  1.00  0.00           H  
ATOM   1721  HE1 TYR A 107     -14.579  17.640  -9.732  1.00  0.00           H  
ATOM   1722  HE2 TYR A 107     -10.546  18.535 -10.929  1.00  0.00           H  
ATOM   1723  HH  TYR A 107     -11.901  17.295 -12.113  1.00  0.00           H  
ATOM   1724  N   LEU A 108     -12.063  21.221  -3.982  1.00  0.00           N  
ATOM   1725  CA  LEU A 108     -11.703  22.133  -2.911  1.00  0.00           C  
ATOM   1726  C   LEU A 108     -10.905  21.402  -1.844  1.00  0.00           C  
ATOM   1727  O   LEU A 108      -9.916  21.936  -1.340  1.00  0.00           O  
ATOM   1728  CB  LEU A 108     -12.962  22.744  -2.278  1.00  0.00           C  
ATOM   1729  CG  LEU A 108     -13.746  23.697  -3.167  1.00  0.00           C  
ATOM   1730  CD1 LEU A 108     -15.059  24.075  -2.474  1.00  0.00           C  
ATOM   1731  CD2 LEU A 108     -12.892  24.930  -3.443  1.00  0.00           C  
ATOM   1732  H   LEU A 108     -13.040  21.034  -4.204  1.00  0.00           H  
ATOM   1733  HA  LEU A 108     -11.093  22.933  -3.318  1.00  0.00           H  
ATOM   1734 1HB  LEU A 108     -13.627  21.951  -1.960  1.00  0.00           H  
ATOM   1735 2HB  LEU A 108     -12.663  23.312  -1.399  1.00  0.00           H  
ATOM   1736  HG  LEU A 108     -13.986  23.205  -4.109  1.00  0.00           H  
ATOM   1737 1HD1 LEU A 108     -15.622  24.751  -3.115  1.00  0.00           H  
ATOM   1738 2HD1 LEU A 108     -15.651  23.190  -2.286  1.00  0.00           H  
ATOM   1739 3HD1 LEU A 108     -14.836  24.568  -1.531  1.00  0.00           H  
ATOM   1740 1HD2 LEU A 108     -13.445  25.617  -4.085  1.00  0.00           H  
ATOM   1741 2HD2 LEU A 108     -12.656  25.424  -2.501  1.00  0.00           H  
ATOM   1742 3HD2 LEU A 108     -11.971  24.636  -3.939  1.00  0.00           H  
ATOM   1743  N   TYR A 109     -11.281  20.154  -1.533  1.00  0.00           N  
ATOM   1744  CA  TYR A 109     -10.548  19.438  -0.500  1.00  0.00           C  
ATOM   1745  C   TYR A 109      -9.138  19.176  -1.006  1.00  0.00           C  
ATOM   1746  O   TYR A 109      -8.165  19.346  -0.273  1.00  0.00           O  
ATOM   1747  CB  TYR A 109     -11.253  18.129  -0.131  1.00  0.00           C  
ATOM   1748  CG  TYR A 109     -12.578  18.347   0.542  1.00  0.00           C  
ATOM   1749  CD1 TYR A 109     -13.722  17.759   0.029  1.00  0.00           C  
ATOM   1750  CD2 TYR A 109     -12.664  19.160   1.650  1.00  0.00           C  
ATOM   1751  CE1 TYR A 109     -14.940  17.982   0.612  1.00  0.00           C  
ATOM   1752  CE2 TYR A 109     -13.892  19.387   2.244  1.00  0.00           C  
ATOM   1753  CZ  TYR A 109     -15.031  18.805   1.725  1.00  0.00           C  
ATOM   1754  OH  TYR A 109     -16.258  19.039   2.313  1.00  0.00           O  
ATOM   1755  H   TYR A 109     -12.103  19.743  -1.976  1.00  0.00           H  
ATOM   1756  HA  TYR A 109     -10.489  20.070   0.386  1.00  0.00           H  
ATOM   1757 1HB  TYR A 109     -11.417  17.523  -1.035  1.00  0.00           H  
ATOM   1758 2HB  TYR A 109     -10.621  17.555   0.541  1.00  0.00           H  
ATOM   1759  HD1 TYR A 109     -13.657  17.126  -0.837  1.00  0.00           H  
ATOM   1760  HD2 TYR A 109     -11.765  19.627   2.057  1.00  0.00           H  
ATOM   1761  HE1 TYR A 109     -15.825  17.511   0.196  1.00  0.00           H  
ATOM   1762  HE2 TYR A 109     -13.960  20.028   3.121  1.00  0.00           H  
ATOM   1763  HH  TYR A 109     -16.953  18.646   1.774  1.00  0.00           H  
ATOM   1764  N   ALA A 110      -9.029  18.823  -2.285  1.00  0.00           N  
ATOM   1765  CA  ALA A 110      -7.750  18.589  -2.928  1.00  0.00           C  
ATOM   1766  C   ALA A 110      -6.887  19.858  -2.963  1.00  0.00           C  
ATOM   1767  O   ALA A 110      -5.665  19.797  -2.845  1.00  0.00           O  
ATOM   1768  CB  ALA A 110      -7.983  18.079  -4.309  1.00  0.00           C  
ATOM   1769  H   ALA A 110      -9.873  18.680  -2.843  1.00  0.00           H  
ATOM   1770  HA  ALA A 110      -7.213  17.822  -2.356  1.00  0.00           H  
ATOM   1771 1HB  ALA A 110      -7.037  17.891  -4.720  1.00  0.00           H  
ATOM   1772 2HB  ALA A 110      -8.584  17.165  -4.274  1.00  0.00           H  
ATOM   1773 3HB  ALA A 110      -8.499  18.826  -4.894  1.00  0.00           H  
ATOM   1774  N   LEU A 111      -7.499  21.026  -3.139  1.00  0.00           N  
ATOM   1775  CA  LEU A 111      -6.718  22.251  -3.121  1.00  0.00           C  
ATOM   1776  C   LEU A 111      -6.194  22.507  -1.719  1.00  0.00           C  
ATOM   1777  O   LEU A 111      -5.058  22.934  -1.537  1.00  0.00           O  
ATOM   1778  CB  LEU A 111      -7.537  23.416  -3.633  1.00  0.00           C  
ATOM   1779  CG  LEU A 111      -7.847  23.320  -5.095  1.00  0.00           C  
ATOM   1780  CD1 LEU A 111      -8.831  24.400  -5.472  1.00  0.00           C  
ATOM   1781  CD2 LEU A 111      -6.548  23.435  -5.879  1.00  0.00           C  
ATOM   1782  H   LEU A 111      -8.509  21.056  -3.293  1.00  0.00           H  
ATOM   1783  HA  LEU A 111      -5.862  22.126  -3.787  1.00  0.00           H  
ATOM   1784 1HB  LEU A 111      -8.481  23.451  -3.083  1.00  0.00           H  
ATOM   1785 2HB  LEU A 111      -6.994  24.341  -3.462  1.00  0.00           H  
ATOM   1786  HG  LEU A 111      -8.292  22.364  -5.304  1.00  0.00           H  
ATOM   1787 1HD1 LEU A 111      -9.060  24.315  -6.531  1.00  0.00           H  
ATOM   1788 2HD1 LEU A 111      -9.742  24.278  -4.893  1.00  0.00           H  
ATOM   1789 3HD1 LEU A 111      -8.399  25.379  -5.268  1.00  0.00           H  
ATOM   1790 1HD2 LEU A 111      -6.765  23.350  -6.939  1.00  0.00           H  
ATOM   1791 2HD2 LEU A 111      -6.085  24.401  -5.674  1.00  0.00           H  
ATOM   1792 3HD2 LEU A 111      -5.866  22.635  -5.579  1.00  0.00           H  
ATOM   1793  N   VAL A 112      -7.020  22.176  -0.714  1.00  0.00           N  
ATOM   1794  CA  VAL A 112      -6.571  22.330   0.655  1.00  0.00           C  
ATOM   1795  C   VAL A 112      -5.398  21.350   0.876  1.00  0.00           C  
ATOM   1796  O   VAL A 112      -4.382  21.761   1.442  1.00  0.00           O  
ATOM   1797  CB  VAL A 112      -7.730  22.092   1.666  1.00  0.00           C  
ATOM   1798  CG1 VAL A 112      -7.183  22.076   3.070  1.00  0.00           C  
ATOM   1799  CG2 VAL A 112      -8.767  23.204   1.532  1.00  0.00           C  
ATOM   1800  H   VAL A 112      -7.961  21.850  -0.916  1.00  0.00           H  
ATOM   1801  HA  VAL A 112      -6.220  23.346   0.797  1.00  0.00           H  
ATOM   1802  HB  VAL A 112      -8.181  21.128   1.465  1.00  0.00           H  
ATOM   1803 1HG1 VAL A 112      -7.992  21.902   3.782  1.00  0.00           H  
ATOM   1804 2HG1 VAL A 112      -6.452  21.277   3.148  1.00  0.00           H  
ATOM   1805 3HG1 VAL A 112      -6.707  23.032   3.287  1.00  0.00           H  
ATOM   1806 1HG2 VAL A 112      -9.580  23.028   2.239  1.00  0.00           H  
ATOM   1807 2HG2 VAL A 112      -8.301  24.158   1.735  1.00  0.00           H  
ATOM   1808 3HG2 VAL A 112      -9.167  23.214   0.531  1.00  0.00           H  
ATOM   1809  N   TYR A 113      -5.491  20.106   0.338  1.00  0.00           N  
ATOM   1810  CA  TYR A 113      -4.408  19.102   0.453  1.00  0.00           C  
ATOM   1811  C   TYR A 113      -3.111  19.730   0.060  1.00  0.00           C  
ATOM   1812  O   TYR A 113      -2.098  19.670   0.763  1.00  0.00           O  
ATOM   1813  CB  TYR A 113      -4.518  17.979  -0.615  1.00  0.00           C  
ATOM   1814  CG  TYR A 113      -3.410  16.889  -0.555  1.00  0.00           C  
ATOM   1815  CD1 TYR A 113      -3.597  15.780   0.202  1.00  0.00           C  
ATOM   1816  CD2 TYR A 113      -2.179  17.025  -1.258  1.00  0.00           C  
ATOM   1817  CE1 TYR A 113      -2.651  14.830   0.273  1.00  0.00           C  
ATOM   1818  CE2 TYR A 113      -1.229  16.042  -1.146  1.00  0.00           C  
ATOM   1819  CZ  TYR A 113      -1.462  14.964  -0.393  1.00  0.00           C  
ATOM   1820  OH  TYR A 113      -0.503  13.982  -0.270  1.00  0.00           O  
ATOM   1821  H   TYR A 113      -6.368  19.848  -0.116  1.00  0.00           H  
ATOM   1822  HA  TYR A 113      -4.363  18.705   1.469  1.00  0.00           H  
ATOM   1823 1HB  TYR A 113      -5.466  17.536  -0.566  1.00  0.00           H  
ATOM   1824 2HB  TYR A 113      -4.429  18.398  -1.587  1.00  0.00           H  
ATOM   1825  HD1 TYR A 113      -4.493  15.643   0.743  1.00  0.00           H  
ATOM   1826  HD2 TYR A 113      -1.959  17.895  -1.884  1.00  0.00           H  
ATOM   1827  HE1 TYR A 113      -2.826  13.968   0.869  1.00  0.00           H  
ATOM   1828  HE2 TYR A 113      -0.292  16.141  -1.660  1.00  0.00           H  
ATOM   1829  HH  TYR A 113       0.329  14.283  -0.645  1.00  0.00           H  
ATOM   1830  N   PHE A 114      -3.169  20.306  -1.122  1.00  0.00           N  
ATOM   1831  CA  PHE A 114      -2.070  20.855  -1.848  1.00  0.00           C  
ATOM   1832  C   PHE A 114      -1.474  22.001  -1.073  1.00  0.00           C  
ATOM   1833  O   PHE A 114      -0.297  22.006  -0.758  1.00  0.00           O  
ATOM   1834  CB  PHE A 114      -2.624  21.225  -3.221  1.00  0.00           C  
ATOM   1835  CG  PHE A 114      -1.709  21.609  -4.243  1.00  0.00           C  
ATOM   1836  CD1 PHE A 114      -1.062  20.617  -4.949  1.00  0.00           C  
ATOM   1837  CD2 PHE A 114      -1.516  22.919  -4.578  1.00  0.00           C  
ATOM   1838  CE1 PHE A 114      -0.240  20.925  -5.982  1.00  0.00           C  
ATOM   1839  CE2 PHE A 114      -0.676  23.245  -5.628  1.00  0.00           C  
ATOM   1840  CZ  PHE A 114      -0.036  22.240  -6.335  1.00  0.00           C  
ATOM   1841  H   PHE A 114      -4.083  20.325  -1.587  1.00  0.00           H  
ATOM   1842  HA  PHE A 114      -1.302  20.082  -1.973  1.00  0.00           H  
ATOM   1843 1HB  PHE A 114      -3.199  20.375  -3.595  1.00  0.00           H  
ATOM   1844 2HB  PHE A 114      -3.339  22.032  -3.099  1.00  0.00           H  
ATOM   1845  HD1 PHE A 114      -1.233  19.575  -4.689  1.00  0.00           H  
ATOM   1846  HD2 PHE A 114      -2.051  23.684  -4.013  1.00  0.00           H  
ATOM   1847  HE1 PHE A 114       0.242  20.121  -6.526  1.00  0.00           H  
ATOM   1848  HE2 PHE A 114      -0.526  24.287  -5.896  1.00  0.00           H  
ATOM   1849  HZ  PHE A 114       0.622  22.476  -7.168  1.00  0.00           H  
ATOM   1850  N   LEU A 115      -2.299  22.966  -0.681  1.00  0.00           N  
ATOM   1851  CA  LEU A 115      -1.763  24.127   0.009  1.00  0.00           C  
ATOM   1852  C   LEU A 115      -1.172  23.765   1.361  1.00  0.00           C  
ATOM   1853  O   LEU A 115      -0.130  24.297   1.750  1.00  0.00           O  
ATOM   1854  CB  LEU A 115      -2.890  25.115   0.177  1.00  0.00           C  
ATOM   1855  CG  LEU A 115      -3.364  25.681  -1.122  1.00  0.00           C  
ATOM   1856  CD1 LEU A 115      -4.620  26.460  -0.878  1.00  0.00           C  
ATOM   1857  CD2 LEU A 115      -2.259  26.532  -1.713  1.00  0.00           C  
ATOM   1858  H   LEU A 115      -3.290  22.905  -0.904  1.00  0.00           H  
ATOM   1859  HA  LEU A 115      -0.980  24.557  -0.610  1.00  0.00           H  
ATOM   1860 1HB  LEU A 115      -3.735  24.628   0.679  1.00  0.00           H  
ATOM   1861 2HB  LEU A 115      -2.541  25.934   0.793  1.00  0.00           H  
ATOM   1862  HG  LEU A 115      -3.592  24.869  -1.809  1.00  0.00           H  
ATOM   1863 1HD1 LEU A 115      -4.983  26.866  -1.821  1.00  0.00           H  
ATOM   1864 2HD1 LEU A 115      -5.380  25.801  -0.448  1.00  0.00           H  
ATOM   1865 3HD1 LEU A 115      -4.404  27.266  -0.204  1.00  0.00           H  
ATOM   1866 1HD2 LEU A 115      -2.597  26.946  -2.663  1.00  0.00           H  
ATOM   1867 2HD2 LEU A 115      -2.024  27.346  -1.025  1.00  0.00           H  
ATOM   1868 3HD2 LEU A 115      -1.370  25.923  -1.877  1.00  0.00           H  
ATOM   1869  N   GLN A 116      -1.832  22.865   2.085  1.00  0.00           N  
ATOM   1870  CA  GLN A 116      -1.326  22.480   3.381  1.00  0.00           C  
ATOM   1871  C   GLN A 116      -0.070  21.679   3.224  1.00  0.00           C  
ATOM   1872  O   GLN A 116       0.880  21.842   3.987  1.00  0.00           O  
ATOM   1873  CB  GLN A 116      -2.329  21.627   4.135  1.00  0.00           C  
ATOM   1874  CG  GLN A 116      -3.541  22.324   4.553  1.00  0.00           C  
ATOM   1875  CD  GLN A 116      -4.479  21.352   5.136  1.00  0.00           C  
ATOM   1876  OE1 GLN A 116      -4.520  20.198   4.700  1.00  0.00           O  
ATOM   1877  NE2 GLN A 116      -5.248  21.778   6.121  1.00  0.00           N  
ATOM   1878  H   GLN A 116      -2.700  22.455   1.734  1.00  0.00           H  
ATOM   1879  HA  GLN A 116      -1.109  23.380   3.954  1.00  0.00           H  
ATOM   1880 1HB  GLN A 116      -2.636  20.780   3.506  1.00  0.00           H  
ATOM   1881 2HB  GLN A 116      -1.848  21.228   5.019  1.00  0.00           H  
ATOM   1882 1HG  GLN A 116      -3.298  23.103   5.280  1.00  0.00           H  
ATOM   1883 2HG  GLN A 116      -4.007  22.767   3.674  1.00  0.00           H  
ATOM   1884 1HE2 GLN A 116      -5.902  21.149   6.547  1.00  0.00           H  
ATOM   1885 2HE2 GLN A 116      -5.175  22.719   6.432  1.00  0.00           H  
ATOM   1886  N   SER A 117      -0.045  20.803   2.228  1.00  0.00           N  
ATOM   1887  CA  SER A 117       1.122  19.975   2.056  1.00  0.00           C  
ATOM   1888  C   SER A 117       2.280  20.847   1.583  1.00  0.00           C  
ATOM   1889  O   SER A 117       3.409  20.630   1.998  1.00  0.00           O  
ATOM   1890  CB  SER A 117       0.775  18.826   1.141  1.00  0.00           C  
ATOM   1891  OG  SER A 117       0.421  19.305  -0.089  1.00  0.00           O  
ATOM   1892  H   SER A 117      -0.843  20.691   1.604  1.00  0.00           H  
ATOM   1893  HA  SER A 117       1.391  19.563   3.023  1.00  0.00           H  
ATOM   1894 1HB  SER A 117       1.582  18.134   1.073  1.00  0.00           H  
ATOM   1895 2HB  SER A 117      -0.061  18.290   1.547  1.00  0.00           H  
ATOM   1896  HG  SER A 117      -0.476  19.699   0.060  1.00  0.00           H  
ATOM   1897  N   ILE A 118       1.995  21.926   0.850  1.00  0.00           N  
ATOM   1898  CA  ILE A 118       3.039  22.865   0.464  1.00  0.00           C  
ATOM   1899  C   ILE A 118       3.551  23.579   1.699  1.00  0.00           C  
ATOM   1900  O   ILE A 118       4.752  23.758   1.872  1.00  0.00           O  
ATOM   1901  CB  ILE A 118       2.567  23.872  -0.604  1.00  0.00           C  
ATOM   1902  CG1 ILE A 118       2.334  23.133  -1.939  1.00  0.00           C  
ATOM   1903  CG2 ILE A 118       3.552  25.029  -0.737  1.00  0.00           C  
ATOM   1904  CD1 ILE A 118       1.629  23.915  -2.961  1.00  0.00           C  
ATOM   1905  H   ILE A 118       1.043  22.064   0.508  1.00  0.00           H  
ATOM   1906  HA  ILE A 118       3.865  22.290   0.051  1.00  0.00           H  
ATOM   1907  HB  ILE A 118       1.617  24.277  -0.302  1.00  0.00           H  
ATOM   1908 1HG1 ILE A 118       3.272  22.869  -2.351  1.00  0.00           H  
ATOM   1909 2HG1 ILE A 118       1.772  22.226  -1.755  1.00  0.00           H  
ATOM   1910 1HG2 ILE A 118       3.173  25.735  -1.472  1.00  0.00           H  
ATOM   1911 2HG2 ILE A 118       3.641  25.526   0.232  1.00  0.00           H  
ATOM   1912 3HG2 ILE A 118       4.525  24.666  -1.046  1.00  0.00           H  
ATOM   1913 1HD1 ILE A 118       1.537  23.297  -3.847  1.00  0.00           H  
ATOM   1914 2HD1 ILE A 118       0.643  24.193  -2.605  1.00  0.00           H  
ATOM   1915 3HD1 ILE A 118       2.209  24.802  -3.191  1.00  0.00           H  
ATOM   1916  N   ASN A 119       2.626  23.997   2.564  1.00  0.00           N  
ATOM   1917  CA  ASN A 119       2.988  24.654   3.806  1.00  0.00           C  
ATOM   1918  C   ASN A 119       3.931  23.767   4.596  1.00  0.00           C  
ATOM   1919  O   ASN A 119       4.989  24.221   5.038  1.00  0.00           O  
ATOM   1920  CB  ASN A 119       1.749  24.974   4.599  1.00  0.00           C  
ATOM   1921  CG  ASN A 119       2.067  25.641   5.872  1.00  0.00           C  
ATOM   1922  OD1 ASN A 119       2.661  26.719   5.872  1.00  0.00           O  
ATOM   1923  ND2 ASN A 119       1.679  25.028   6.969  1.00  0.00           N  
ATOM   1924  H   ASN A 119       1.648  23.853   2.343  1.00  0.00           H  
ATOM   1925  HA  ASN A 119       3.500  25.590   3.574  1.00  0.00           H  
ATOM   1926 1HB  ASN A 119       1.094  25.593   3.983  1.00  0.00           H  
ATOM   1927 2HB  ASN A 119       1.214  24.069   4.818  1.00  0.00           H  
ATOM   1928 1HD2 ASN A 119       1.863  25.432   7.866  1.00  0.00           H  
ATOM   1929 2HD2 ASN A 119       1.196  24.153   6.897  1.00  0.00           H  
ATOM   1930  N   PHE A 120       3.560  22.483   4.730  1.00  0.00           N  
ATOM   1931  CA  PHE A 120       4.363  21.508   5.449  1.00  0.00           C  
ATOM   1932  C   PHE A 120       5.718  21.375   4.791  1.00  0.00           C  
ATOM   1933  O   PHE A 120       6.741  21.288   5.468  1.00  0.00           O  
ATOM   1934  CB  PHE A 120       3.683  20.152   5.442  1.00  0.00           C  
ATOM   1935  CG  PHE A 120       2.560  19.987   6.396  1.00  0.00           C  
ATOM   1936  CD1 PHE A 120       1.483  19.149   6.088  1.00  0.00           C  
ATOM   1937  CD2 PHE A 120       2.570  20.656   7.605  1.00  0.00           C  
ATOM   1938  CE1 PHE A 120       0.442  19.004   6.977  1.00  0.00           C  
ATOM   1939  CE2 PHE A 120       1.533  20.517   8.498  1.00  0.00           C  
ATOM   1940  CZ  PHE A 120       0.465  19.695   8.188  1.00  0.00           C  
ATOM   1941  H   PHE A 120       2.667  22.196   4.335  1.00  0.00           H  
ATOM   1942  HA  PHE A 120       4.485  21.834   6.471  1.00  0.00           H  
ATOM   1943 1HB  PHE A 120       3.311  19.977   4.437  1.00  0.00           H  
ATOM   1944 2HB  PHE A 120       4.398  19.409   5.662  1.00  0.00           H  
ATOM   1945  HD1 PHE A 120       1.465  18.614   5.142  1.00  0.00           H  
ATOM   1946  HD2 PHE A 120       3.416  21.303   7.845  1.00  0.00           H  
ATOM   1947  HE1 PHE A 120      -0.391  18.352   6.734  1.00  0.00           H  
ATOM   1948  HE2 PHE A 120       1.554  21.051   9.452  1.00  0.00           H  
ATOM   1949  HZ  PHE A 120      -0.352  19.580   8.898  1.00  0.00           H  
ATOM   1950  N   VAL A 121       5.751  21.391   3.470  1.00  0.00           N  
ATOM   1951  CA  VAL A 121       7.032  21.313   2.806  1.00  0.00           C  
ATOM   1952  C   VAL A 121       7.891  22.503   3.094  1.00  0.00           C  
ATOM   1953  O   VAL A 121       9.092  22.350   3.283  1.00  0.00           O  
ATOM   1954  CB  VAL A 121       6.914  21.205   1.314  1.00  0.00           C  
ATOM   1955  CG1 VAL A 121       8.261  21.361   0.711  1.00  0.00           C  
ATOM   1956  CG2 VAL A 121       6.370  19.886   1.031  1.00  0.00           C  
ATOM   1957  H   VAL A 121       4.885  21.426   2.929  1.00  0.00           H  
ATOM   1958  HA  VAL A 121       7.535  20.418   3.178  1.00  0.00           H  
ATOM   1959  HB  VAL A 121       6.279  22.002   0.908  1.00  0.00           H  
ATOM   1960 1HG1 VAL A 121       8.158  21.273  -0.343  1.00  0.00           H  
ATOM   1961 2HG1 VAL A 121       8.681  22.349   0.972  1.00  0.00           H  
ATOM   1962 3HG1 VAL A 121       8.910  20.588   1.086  1.00  0.00           H  
ATOM   1963 1HG2 VAL A 121       6.283  19.728  -0.013  1.00  0.00           H  
ATOM   1964 2HG2 VAL A 121       7.022  19.162   1.453  1.00  0.00           H  
ATOM   1965 3HG2 VAL A 121       5.426  19.816   1.493  1.00  0.00           H  
ATOM   1966  N   ARG A 122       7.295  23.695   3.093  1.00  0.00           N  
ATOM   1967  CA  ARG A 122       8.063  24.894   3.359  1.00  0.00           C  
ATOM   1968  C   ARG A 122       8.657  24.783   4.750  1.00  0.00           C  
ATOM   1969  O   ARG A 122       9.821  25.138   4.975  1.00  0.00           O  
ATOM   1970  CB  ARG A 122       7.190  26.123   3.227  1.00  0.00           C  
ATOM   1971  CG  ARG A 122       6.788  26.479   1.800  1.00  0.00           C  
ATOM   1972  CD  ARG A 122       5.775  27.578   1.742  1.00  0.00           C  
ATOM   1973  NE  ARG A 122       5.534  27.977   0.384  1.00  0.00           N  
ATOM   1974  CZ  ARG A 122       4.485  28.704  -0.022  1.00  0.00           C  
ATOM   1975  NH1 ARG A 122       3.573  29.093   0.828  1.00  0.00           N  
ATOM   1976  NH2 ARG A 122       4.354  29.036  -1.296  1.00  0.00           N  
ATOM   1977  H   ARG A 122       6.298  23.752   2.895  1.00  0.00           H  
ATOM   1978  HA  ARG A 122       8.856  24.954   2.630  1.00  0.00           H  
ATOM   1979 1HB  ARG A 122       6.299  26.072   3.848  1.00  0.00           H  
ATOM   1980 2HB  ARG A 122       7.773  26.924   3.577  1.00  0.00           H  
ATOM   1981 1HG  ARG A 122       7.668  26.788   1.238  1.00  0.00           H  
ATOM   1982 2HG  ARG A 122       6.355  25.604   1.332  1.00  0.00           H  
ATOM   1983 1HD  ARG A 122       4.830  27.209   2.148  1.00  0.00           H  
ATOM   1984 2HD  ARG A 122       6.091  28.452   2.312  1.00  0.00           H  
ATOM   1985  HE  ARG A 122       6.214  27.690  -0.313  1.00  0.00           H  
ATOM   1986 1HH1 ARG A 122       3.618  28.864   1.831  1.00  0.00           H  
ATOM   1987 2HH1 ARG A 122       2.789  29.624   0.496  1.00  0.00           H  
ATOM   1988 1HH2 ARG A 122       5.047  28.749  -1.975  1.00  0.00           H  
ATOM   1989 2HH2 ARG A 122       3.559  29.585  -1.586  1.00  0.00           H  
ATOM   1990  N   ILE A 123       7.906  24.197   5.672  1.00  0.00           N  
ATOM   1991  CA  ILE A 123       8.346  23.919   7.019  1.00  0.00           C  
ATOM   1992  C   ILE A 123       9.538  22.942   7.039  1.00  0.00           C  
ATOM   1993  O   ILE A 123      10.508  23.199   7.727  1.00  0.00           O  
ATOM   1994  CB  ILE A 123       7.156  23.437   7.864  1.00  0.00           C  
ATOM   1995  CG1 ILE A 123       6.202  24.563   8.095  1.00  0.00           C  
ATOM   1996  CG2 ILE A 123       7.624  22.883   9.140  1.00  0.00           C  
ATOM   1997  CD1 ILE A 123       4.840  24.151   8.593  1.00  0.00           C  
ATOM   1998  H   ILE A 123       6.946  23.948   5.406  1.00  0.00           H  
ATOM   1999  HA  ILE A 123       8.689  24.870   7.453  1.00  0.00           H  
ATOM   2000  HB  ILE A 123       6.626  22.695   7.327  1.00  0.00           H  
ATOM   2001 1HG1 ILE A 123       6.658  25.172   8.882  1.00  0.00           H  
ATOM   2002 2HG1 ILE A 123       6.087  25.165   7.197  1.00  0.00           H  
ATOM   2003 1HG2 ILE A 123       6.779  22.549   9.715  1.00  0.00           H  
ATOM   2004 2HG2 ILE A 123       8.294  22.049   8.960  1.00  0.00           H  
ATOM   2005 3HG2 ILE A 123       8.138  23.654   9.681  1.00  0.00           H  
ATOM   2006 1HD1 ILE A 123       4.248  25.033   8.798  1.00  0.00           H  
ATOM   2007 2HD1 ILE A 123       4.347  23.572   7.841  1.00  0.00           H  
ATOM   2008 3HD1 ILE A 123       4.947  23.574   9.488  1.00  0.00           H  
ATOM   2009  N   ILE A 124       9.485  21.874   6.223  1.00  0.00           N  
ATOM   2010  CA  ILE A 124      10.586  20.886   6.099  1.00  0.00           C  
ATOM   2011  C   ILE A 124      11.806  21.425   5.314  1.00  0.00           C  
ATOM   2012  O   ILE A 124      12.938  21.030   5.569  1.00  0.00           O  
ATOM   2013  CB  ILE A 124      10.098  19.562   5.476  1.00  0.00           C  
ATOM   2014  CG1 ILE A 124       9.035  18.920   6.375  1.00  0.00           C  
ATOM   2015  CG2 ILE A 124      11.260  18.579   5.298  1.00  0.00           C  
ATOM   2016  CD1 ILE A 124       9.511  18.662   7.781  1.00  0.00           C  
ATOM   2017  H   ILE A 124       8.626  21.714   5.694  1.00  0.00           H  
ATOM   2018  HA  ILE A 124      10.943  20.657   7.100  1.00  0.00           H  
ATOM   2019  HB  ILE A 124       9.653  19.774   4.507  1.00  0.00           H  
ATOM   2020 1HG1 ILE A 124       8.157  19.554   6.420  1.00  0.00           H  
ATOM   2021 2HG1 ILE A 124       8.746  17.971   5.935  1.00  0.00           H  
ATOM   2022 1HG2 ILE A 124      10.888  17.660   4.850  1.00  0.00           H  
ATOM   2023 2HG2 ILE A 124      12.028  19.017   4.653  1.00  0.00           H  
ATOM   2024 3HG2 ILE A 124      11.693  18.362   6.270  1.00  0.00           H  
ATOM   2025 1HD1 ILE A 124       8.713  18.189   8.352  1.00  0.00           H  
ATOM   2026 2HD1 ILE A 124      10.385  18.005   7.762  1.00  0.00           H  
ATOM   2027 3HD1 ILE A 124       9.779  19.611   8.247  1.00  0.00           H  
ATOM   2028  N   MET A 125      11.588  22.232   4.272  1.00  0.00           N  
ATOM   2029  CA  MET A 125      12.699  22.873   3.567  1.00  0.00           C  
ATOM   2030  C   MET A 125      13.453  23.732   4.587  1.00  0.00           C  
ATOM   2031  O   MET A 125      14.688  23.697   4.660  1.00  0.00           O  
ATOM   2032  CB  MET A 125      12.172  23.667   2.377  1.00  0.00           C  
ATOM   2033  CG  MET A 125      13.220  24.407   1.556  1.00  0.00           C  
ATOM   2034  SD  MET A 125      13.630  26.004   2.244  1.00  0.00           S  
ATOM   2035  CE  MET A 125      12.089  26.833   1.906  1.00  0.00           C  
ATOM   2036  H   MET A 125      10.639  22.469   4.031  1.00  0.00           H  
ATOM   2037  HA  MET A 125      13.381  22.095   3.198  1.00  0.00           H  
ATOM   2038 1HB  MET A 125      11.625  23.000   1.718  1.00  0.00           H  
ATOM   2039 2HB  MET A 125      11.453  24.402   2.748  1.00  0.00           H  
ATOM   2040 1HG  MET A 125      14.122  23.812   1.544  1.00  0.00           H  
ATOM   2041 2HG  MET A 125      12.884  24.545   0.534  1.00  0.00           H  
ATOM   2042 1HE  MET A 125      12.147  27.854   2.251  1.00  0.00           H  
ATOM   2043 2HE  MET A 125      11.903  26.824   0.829  1.00  0.00           H  
ATOM   2044 3HE  MET A 125      11.278  26.318   2.425  1.00  0.00           H  
ATOM   2045  N   ARG A 126      12.678  24.468   5.394  1.00  0.00           N  
ATOM   2046  CA  ARG A 126      13.177  25.246   6.522  1.00  0.00           C  
ATOM   2047  C   ARG A 126      13.409  24.151   7.567  1.00  0.00           C  
ATOM   2048  O   ARG A 126      13.226  22.992   7.268  1.00  0.00           O  
ATOM   2049  CB  ARG A 126      12.171  26.304   6.997  1.00  0.00           C  
ATOM   2050  CG  ARG A 126      11.713  27.398   5.960  1.00  0.00           C  
ATOM   2051  CD  ARG A 126      12.728  28.457   5.591  1.00  0.00           C  
ATOM   2052  NE  ARG A 126      12.142  29.436   4.594  1.00  0.00           N  
ATOM   2053  CZ  ARG A 126      12.817  30.351   3.862  1.00  0.00           C  
ATOM   2054  NH1 ARG A 126      14.112  30.465   3.967  1.00  0.00           N  
ATOM   2055  NH2 ARG A 126      12.168  31.134   3.015  1.00  0.00           N  
ATOM   2056  H   ARG A 126      11.669  24.490   5.219  1.00  0.00           H  
ATOM   2057  HA  ARG A 126      14.111  25.710   6.270  1.00  0.00           H  
ATOM   2058 1HB  ARG A 126      11.248  25.783   7.264  1.00  0.00           H  
ATOM   2059 2HB  ARG A 126      12.544  26.791   7.881  1.00  0.00           H  
ATOM   2060 1HG  ARG A 126      11.423  26.918   5.032  1.00  0.00           H  
ATOM   2061 2HG  ARG A 126      10.845  27.883   6.400  1.00  0.00           H  
ATOM   2062 1HD  ARG A 126      13.006  29.011   6.478  1.00  0.00           H  
ATOM   2063 2HD  ARG A 126      13.598  27.991   5.139  1.00  0.00           H  
ATOM   2064  HE  ARG A 126      11.139  29.404   4.469  1.00  0.00           H  
ATOM   2065 1HH1 ARG A 126      14.617  29.886   4.610  1.00  0.00           H  
ATOM   2066 2HH1 ARG A 126      14.605  31.136   3.392  1.00  0.00           H  
ATOM   2067 1HH2 ARG A 126      11.169  31.062   2.912  1.00  0.00           H  
ATOM   2068 2HH2 ARG A 126      12.681  31.806   2.464  1.00  0.00           H  
ATOM   2069  N   LEU A 127      13.951  24.445   8.729  1.00  0.00           N  
ATOM   2070  CA  LEU A 127      14.239  23.440   9.787  1.00  0.00           C  
ATOM   2071  C   LEU A 127      15.335  22.436   9.423  1.00  0.00           C  
ATOM   2072  O   LEU A 127      15.985  21.873  10.294  1.00  0.00           O  
ATOM   2073  CB  LEU A 127      12.970  22.657  10.168  1.00  0.00           C  
ATOM   2074  CG  LEU A 127      11.905  23.523  10.613  1.00  0.00           C  
ATOM   2075  CD1 LEU A 127      10.671  22.687  10.933  1.00  0.00           C  
ATOM   2076  CD2 LEU A 127      12.429  24.277  11.728  1.00  0.00           C  
ATOM   2077  H   LEU A 127      14.159  25.405   8.921  1.00  0.00           H  
ATOM   2078  HA  LEU A 127      14.596  23.973  10.682  1.00  0.00           H  
ATOM   2079 1HB  LEU A 127      12.615  22.044   9.354  1.00  0.00           H  
ATOM   2080 2HB  LEU A 127      13.193  22.029  10.996  1.00  0.00           H  
ATOM   2081  HG  LEU A 127      11.616  24.203   9.812  1.00  0.00           H  
ATOM   2082 1HD1 LEU A 127       9.888  23.301  11.254  1.00  0.00           H  
ATOM   2083 2HD1 LEU A 127      10.350  22.142  10.070  1.00  0.00           H  
ATOM   2084 3HD1 LEU A 127      10.915  22.025  11.705  1.00  0.00           H  
ATOM   2085 1HD2 LEU A 127      11.716  24.965  12.098  1.00  0.00           H  
ATOM   2086 2HD2 LEU A 127      12.730  23.603  12.523  1.00  0.00           H  
ATOM   2087 3HD2 LEU A 127      13.289  24.805  11.349  1.00  0.00           H  
ATOM   2088  N   TRP A 128      15.654  22.353   8.127  1.00  0.00           N  
ATOM   2089  CA  TRP A 128      16.831  21.664   7.627  1.00  0.00           C  
ATOM   2090  C   TRP A 128      17.909  22.681   7.376  1.00  0.00           C  
ATOM   2091  O   TRP A 128      19.020  22.336   6.969  1.00  0.00           O  
ATOM   2092  CB  TRP A 128      16.511  20.874   6.388  1.00  0.00           C  
ATOM   2093  CG  TRP A 128      15.847  19.652   6.689  1.00  0.00           C  
ATOM   2094  CD1 TRP A 128      14.677  19.460   7.348  1.00  0.00           C  
ATOM   2095  CD2 TRP A 128      16.338  18.369   6.346  1.00  0.00           C  
ATOM   2096  NE1 TRP A 128      14.416  18.129   7.451  1.00  0.00           N  
ATOM   2097  CE2 TRP A 128      15.424  17.444   6.837  1.00  0.00           C  
ATOM   2098  CE3 TRP A 128      17.478  17.935   5.682  1.00  0.00           C  
ATOM   2099  CZ2 TRP A 128      15.611  16.108   6.680  1.00  0.00           C  
ATOM   2100  CZ3 TRP A 128      17.669  16.599   5.508  1.00  0.00           C  
ATOM   2101  CH2 TRP A 128      16.763  15.698   5.990  1.00  0.00           C  
ATOM   2102  H   TRP A 128      15.005  22.755   7.470  1.00  0.00           H  
ATOM   2103  HA  TRP A 128      17.186  20.959   8.377  1.00  0.00           H  
ATOM   2104 1HB  TRP A 128      15.912  21.468   5.689  1.00  0.00           H  
ATOM   2105 2HB  TRP A 128      17.451  20.636   5.904  1.00  0.00           H  
ATOM   2106  HD1 TRP A 128      14.048  20.263   7.742  1.00  0.00           H  
ATOM   2107  HE1 TRP A 128      13.611  17.721   7.896  1.00  0.00           H  
ATOM   2108  HE3 TRP A 128      18.197  18.658   5.296  1.00  0.00           H  
ATOM   2109  HZ2 TRP A 128      14.891  15.373   7.053  1.00  0.00           H  
ATOM   2110  HZ3 TRP A 128      18.556  16.267   4.971  1.00  0.00           H  
ATOM   2111  HH2 TRP A 128      16.947  14.650   5.834  1.00  0.00           H  
ATOM   2112  N   LEU A 129      17.576  23.928   7.602  1.00  0.00           N  
ATOM   2113  CA  LEU A 129      18.496  25.042   7.424  1.00  0.00           C  
ATOM   2114  C   LEU A 129      18.868  25.602   8.847  1.00  0.00           C  
ATOM   2115  O   LEU A 129      20.031  25.745   9.168  1.00  0.00           O  
ATOM   2116  CB  LEU A 129      17.830  26.012   6.427  1.00  0.00           C  
ATOM   2117  CG  LEU A 129      17.550  25.401   5.029  1.00  0.00           C  
ATOM   2118  CD1 LEU A 129      16.798  26.375   4.184  1.00  0.00           C  
ATOM   2119  CD2 LEU A 129      18.819  25.068   4.361  1.00  0.00           C  
ATOM   2120  H   LEU A 129      16.625  24.104   7.907  1.00  0.00           H  
ATOM   2121  HA  LEU A 129      19.395  24.661   6.955  1.00  0.00           H  
ATOM   2122 1HB  LEU A 129      16.863  26.319   6.817  1.00  0.00           H  
ATOM   2123 2HB  LEU A 129      18.474  26.882   6.296  1.00  0.00           H  
ATOM   2124  HG  LEU A 129      16.951  24.504   5.143  1.00  0.00           H  
ATOM   2125 1HD1 LEU A 129      16.595  25.935   3.198  1.00  0.00           H  
ATOM   2126 2HD1 LEU A 129      15.861  26.621   4.660  1.00  0.00           H  
ATOM   2127 3HD1 LEU A 129      17.399  27.266   4.039  1.00  0.00           H  
ATOM   2128 1HD2 LEU A 129      18.602  24.641   3.388  1.00  0.00           H  
ATOM   2129 2HD2 LEU A 129      19.402  25.980   4.241  1.00  0.00           H  
ATOM   2130 3HD2 LEU A 129      19.373  24.350   4.963  1.00  0.00           H  
ATOM   2131  N   CYS A 130      17.866  25.828   9.717  1.00  0.00           N  
ATOM   2132  CA  CYS A 130      18.050  26.167  11.162  1.00  0.00           C  
ATOM   2133  C   CYS A 130      18.902  27.323  11.733  1.00  0.00           C  
ATOM   2134  O   CYS A 130      19.944  27.050  12.339  1.00  0.00           O  
ATOM   2135  CB  CYS A 130      18.451  24.965  11.993  1.00  0.00           C  
ATOM   2136  SG  CYS A 130      18.488  25.303  13.763  1.00  0.00           S  
ATOM   2137  H   CYS A 130      16.900  25.788   9.382  1.00  0.00           H  
ATOM   2138  HA  CYS A 130      17.082  26.365  11.495  1.00  0.00           H  
ATOM   2139 1HB  CYS A 130      17.747  24.131  11.838  1.00  0.00           H  
ATOM   2140 2HB  CYS A 130      19.449  24.668  11.723  1.00  0.00           H  
ATOM   2141  HG  CYS A 130      18.671  24.062  14.166  1.00  0.00           H  
ATOM   2142  N   TRP A 131      18.428  28.585  11.679  1.00  0.00           N  
ATOM   2143  CA  TRP A 131      19.169  29.730  12.296  1.00  0.00           C  
ATOM   2144  C   TRP A 131      19.451  29.622  13.818  1.00  0.00           C  
ATOM   2145  O   TRP A 131      20.100  30.492  14.388  1.00  0.00           O  
ATOM   2146  CB  TRP A 131      18.503  31.098  12.087  1.00  0.00           C  
ATOM   2147  CG  TRP A 131      17.086  31.149  12.505  1.00  0.00           C  
ATOM   2148  CD1 TRP A 131      16.597  30.904  13.743  1.00  0.00           C  
ATOM   2149  CD2 TRP A 131      15.960  31.477  11.701  1.00  0.00           C  
ATOM   2150  NE1 TRP A 131      15.245  31.067  13.755  1.00  0.00           N  
ATOM   2151  CE2 TRP A 131      14.841  31.405  12.527  1.00  0.00           C  
ATOM   2152  CE3 TRP A 131      15.806  31.864  10.375  1.00  0.00           C  
ATOM   2153  CZ2 TRP A 131      13.581  31.622  12.040  1.00  0.00           C  
ATOM   2154  CZ3 TRP A 131      14.544  32.076   9.882  1.00  0.00           C  
ATOM   2155  CH2 TRP A 131      13.471  31.947  10.686  1.00  0.00           C  
ATOM   2156  H   TRP A 131      17.553  28.772  11.199  1.00  0.00           H  
ATOM   2157  HA  TRP A 131      20.148  29.791  11.803  1.00  0.00           H  
ATOM   2158 1HB  TRP A 131      19.053  31.821  12.679  1.00  0.00           H  
ATOM   2159 2HB  TRP A 131      18.608  31.422  11.066  1.00  0.00           H  
ATOM   2160  HD1 TRP A 131      17.199  30.620  14.604  1.00  0.00           H  
ATOM   2161  HE1 TRP A 131      14.626  30.969  14.549  1.00  0.00           H  
ATOM   2162  HE3 TRP A 131      16.671  31.979   9.739  1.00  0.00           H  
ATOM   2163  HZ2 TRP A 131      12.690  31.560  12.660  1.00  0.00           H  
ATOM   2164  HZ3 TRP A 131      14.436  32.356   8.827  1.00  0.00           H  
ATOM   2165  HH2 TRP A 131      12.498  32.101  10.252  1.00  0.00           H  
ATOM   2166  N   LYS A 132      18.932  28.601  14.494  1.00  0.00           N  
ATOM   2167  CA  LYS A 132      19.215  28.437  15.916  1.00  0.00           C  
ATOM   2168  C   LYS A 132      20.616  27.832  16.139  1.00  0.00           C  
ATOM   2169  O   LYS A 132      21.117  27.780  17.268  1.00  0.00           O  
ATOM   2170  CB  LYS A 132      18.116  27.647  16.628  1.00  0.00           C  
ATOM   2171  CG  LYS A 132      18.237  27.728  18.136  1.00  0.00           C  
ATOM   2172  CD  LYS A 132      17.070  27.113  18.856  1.00  0.00           C  
ATOM   2173  CE  LYS A 132      17.268  27.280  20.346  1.00  0.00           C  
ATOM   2174  NZ  LYS A 132      16.186  26.665  21.126  1.00  0.00           N  
ATOM   2175  H   LYS A 132      18.361  27.917  14.008  1.00  0.00           H  
ATOM   2176  HA  LYS A 132      19.250  29.404  16.395  1.00  0.00           H  
ATOM   2177 1HB  LYS A 132      17.136  28.053  16.346  1.00  0.00           H  
ATOM   2178 2HB  LYS A 132      18.145  26.619  16.342  1.00  0.00           H  
ATOM   2179 1HG  LYS A 132      19.155  27.236  18.468  1.00  0.00           H  
ATOM   2180 2HG  LYS A 132      18.291  28.779  18.427  1.00  0.00           H  
ATOM   2181 1HD  LYS A 132      16.157  27.617  18.557  1.00  0.00           H  
ATOM   2182 2HD  LYS A 132      16.998  26.056  18.610  1.00  0.00           H  
ATOM   2183 1HE  LYS A 132      18.210  26.819  20.624  1.00  0.00           H  
ATOM   2184 2HE  LYS A 132      17.308  28.342  20.581  1.00  0.00           H  
ATOM   2185 1HZ  LYS A 132      16.372  26.805  22.104  1.00  0.00           H  
ATOM   2186 2HZ  LYS A 132      15.310  27.095  20.880  1.00  0.00           H  
ATOM   2187 3HZ  LYS A 132      16.148  25.678  20.924  1.00  0.00           H  
ATOM   2188  N   CYS A 133      21.250  27.356  15.070  1.00  0.00           N  
ATOM   2189  CA  CYS A 133      22.588  26.784  15.167  1.00  0.00           C  
ATOM   2190  C   CYS A 133      23.356  27.142  13.922  1.00  0.00           C  
ATOM   2191  O   CYS A 133      22.770  27.651  12.967  1.00  0.00           O  
ATOM   2192  CB  CYS A 133      22.540  25.278  15.191  1.00  0.00           C  
ATOM   2193  SG  CYS A 133      21.973  24.557  13.581  1.00  0.00           S  
ATOM   2194  H   CYS A 133      20.798  27.385  14.154  1.00  0.00           H  
ATOM   2195  HA  CYS A 133      23.092  27.178  16.044  1.00  0.00           H  
ATOM   2196 1HB  CYS A 133      23.518  24.869  15.434  1.00  0.00           H  
ATOM   2197 2HB  CYS A 133      21.842  24.973  15.963  1.00  0.00           H  
ATOM   2198  HG  CYS A 133      20.992  25.473  13.308  1.00  0.00           H  
ATOM   2199  N   ARG A 134      24.665  26.907  13.877  1.00  0.00           N  
ATOM   2200  CA  ARG A 134      25.283  27.160  12.593  1.00  0.00           C  
ATOM   2201  C   ARG A 134      25.592  25.830  11.927  1.00  0.00           C  
ATOM   2202  O   ARG A 134      26.598  25.176  12.234  1.00  0.00           O  
ATOM   2203  CB  ARG A 134      26.491  28.060  12.712  1.00  0.00           C  
ATOM   2204  CG  ARG A 134      27.081  28.551  11.360  1.00  0.00           C  
ATOM   2205  CD  ARG A 134      26.166  29.539  10.675  1.00  0.00           C  
ATOM   2206  NE  ARG A 134      26.739  30.023   9.426  1.00  0.00           N  
ATOM   2207  CZ  ARG A 134      26.152  30.925   8.605  1.00  0.00           C  
ATOM   2208  NH1 ARG A 134      24.981  31.438   8.932  1.00  0.00           N  
ATOM   2209  NH2 ARG A 134      26.761  31.288   7.488  1.00  0.00           N  
ATOM   2210  H   ARG A 134      25.180  26.535  14.659  1.00  0.00           H  
ATOM   2211  HA  ARG A 134      24.580  27.670  11.952  1.00  0.00           H  
ATOM   2212 1HB  ARG A 134      26.196  28.940  13.259  1.00  0.00           H  
ATOM   2213 2HB  ARG A 134      27.280  27.558  13.280  1.00  0.00           H  
ATOM   2214 1HG  ARG A 134      28.010  29.077  11.574  1.00  0.00           H  
ATOM   2215 2HG  ARG A 134      27.278  27.722  10.682  1.00  0.00           H  
ATOM   2216 1HD  ARG A 134      25.207  29.070  10.449  1.00  0.00           H  
ATOM   2217 2HD  ARG A 134      26.004  30.401  11.326  1.00  0.00           H  
ATOM   2218  HE  ARG A 134      27.640  29.647   9.147  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 134      24.524  31.164   9.788  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 134      24.505  32.135   8.341  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 134      27.658  30.888   7.254  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 134      26.322  31.961   6.873  1.00  0.00           H  
ATOM   2223  N   SER A 135      24.704  25.419  11.021  1.00  0.00           N  
ATOM   2224  CA  SER A 135      24.831  24.150  10.310  1.00  0.00           C  
ATOM   2225  C   SER A 135      24.082  24.170   9.000  1.00  0.00           C  
ATOM   2226  O   SER A 135      23.582  25.205   8.552  1.00  0.00           O  
ATOM   2227  CB  SER A 135      24.288  22.984  11.106  1.00  0.00           C  
ATOM   2228  OG  SER A 135      24.678  21.758  10.500  1.00  0.00           O  
ATOM   2229  H   SER A 135      23.907  26.012  10.848  1.00  0.00           H  
ATOM   2230  HA  SER A 135      25.890  23.982  10.100  1.00  0.00           H  
ATOM   2231 1HB  SER A 135      24.637  23.039  12.149  1.00  0.00           H  
ATOM   2232 2HB  SER A 135      23.197  23.041  11.115  1.00  0.00           H  
ATOM   2233  HG  SER A 135      25.647  21.735  10.569  1.00  0.00           H  
ATOM   2234  N   LYS A 136      24.064  23.005   8.356  1.00  0.00           N  
ATOM   2235  CA  LYS A 136      23.358  22.790   7.117  1.00  0.00           C  
ATOM   2236  C   LYS A 136      22.506  21.494   7.197  1.00  0.00           C  
ATOM   2237  O   LYS A 136      21.755  21.192   6.290  1.00  0.00           O  
ATOM   2238  CB  LYS A 136      24.330  22.759   5.942  1.00  0.00           C  
ATOM   2239  CG  LYS A 136      25.101  24.097   5.737  1.00  0.00           C  
ATOM   2240  CD  LYS A 136      25.984  24.066   4.509  1.00  0.00           C  
ATOM   2241  CE  LYS A 136      26.712  25.386   4.337  1.00  0.00           C  
ATOM   2242  NZ  LYS A 136      27.667  25.336   3.186  1.00  0.00           N  
ATOM   2243  H   LYS A 136      24.513  22.224   8.811  1.00  0.00           H  
ATOM   2244  HA  LYS A 136      22.657  23.627   6.941  1.00  0.00           H  
ATOM   2245 1HB  LYS A 136      25.061  21.941   6.074  1.00  0.00           H  
ATOM   2246 2HB  LYS A 136      23.786  22.550   5.031  1.00  0.00           H  
ATOM   2247 1HG  LYS A 136      24.395  24.917   5.671  1.00  0.00           H  
ATOM   2248 2HG  LYS A 136      25.742  24.269   6.591  1.00  0.00           H  
ATOM   2249 1HD  LYS A 136      26.705  23.266   4.611  1.00  0.00           H  
ATOM   2250 2HD  LYS A 136      25.361  23.876   3.634  1.00  0.00           H  
ATOM   2251 1HE  LYS A 136      25.975  26.182   4.170  1.00  0.00           H  
ATOM   2252 2HE  LYS A 136      27.252  25.606   5.256  1.00  0.00           H  
ATOM   2253 1HZ  LYS A 136      28.142  26.223   3.101  1.00  0.00           H  
ATOM   2254 2HZ  LYS A 136      28.342  24.602   3.349  1.00  0.00           H  
ATOM   2255 3HZ  LYS A 136      27.163  25.138   2.334  1.00  0.00           H  
ATOM   2256  N   ASN A 137      22.763  20.698   8.289  1.00  0.00           N  
ATOM   2257  CA  ASN A 137      22.008  19.427   8.402  1.00  0.00           C  
ATOM   2258  C   ASN A 137      21.386  19.012   9.786  1.00  0.00           C  
ATOM   2259  O   ASN A 137      21.665  17.929  10.278  1.00  0.00           O  
ATOM   2260  CB  ASN A 137      22.962  18.311   8.038  1.00  0.00           C  
ATOM   2261  CG  ASN A 137      23.494  18.460   6.619  1.00  0.00           C  
ATOM   2262  OD1 ASN A 137      22.891  18.117   5.598  1.00  0.00           O  
ATOM   2263  ND2 ASN A 137      24.674  19.017   6.579  1.00  0.00           N  
ATOM   2264  H   ASN A 137      23.395  20.987   9.005  1.00  0.00           H  
ATOM   2265  HA  ASN A 137      21.209  19.439   7.689  1.00  0.00           H  
ATOM   2266 1HB  ASN A 137      23.794  18.279   8.741  1.00  0.00           H  
ATOM   2267 2HB  ASN A 137      22.389  17.371   8.132  1.00  0.00           H  
ATOM   2268 1HD2 ASN A 137      25.131  19.196   5.702  1.00  0.00           H  
ATOM   2269 2HD2 ASN A 137      25.129  19.286   7.429  1.00  0.00           H  
ATOM   2270  N   PRO A 138      20.466  19.873  10.374  1.00  0.00           N  
ATOM   2271  CA  PRO A 138      19.653  19.563  11.554  1.00  0.00           C  
ATOM   2272  C   PRO A 138      18.701  18.375  11.360  1.00  0.00           C  
ATOM   2273  O   PRO A 138      18.190  18.182  10.262  1.00  0.00           O  
ATOM   2274  CB  PRO A 138      18.869  20.876  11.693  1.00  0.00           C  
ATOM   2275  CG  PRO A 138      19.671  21.904  10.980  1.00  0.00           C  
ATOM   2276  CD  PRO A 138      20.312  21.233   9.864  1.00  0.00           C  
ATOM   2277  HA  PRO A 138      20.312  19.444  12.449  1.00  0.00           H  
ATOM   2278 1HB  PRO A 138      17.905  20.766  11.218  1.00  0.00           H  
ATOM   2279 2HB  PRO A 138      18.704  21.101  12.741  1.00  0.00           H  
ATOM   2280 1HG  PRO A 138      18.960  22.647  10.610  1.00  0.00           H  
ATOM   2281 2HG  PRO A 138      20.423  22.414  11.607  1.00  0.00           H  
ATOM   2282 1HD  PRO A 138      19.721  21.229   8.951  1.00  0.00           H  
ATOM   2283 2HD  PRO A 138      21.235  21.798   9.776  1.00  0.00           H  
ATOM   2284  N   LEU A 139      18.435  17.577  12.415  1.00  0.00           N  
ATOM   2285  CA  LEU A 139      17.384  16.532  12.343  1.00  0.00           C  
ATOM   2286  C   LEU A 139      16.230  16.870  13.284  1.00  0.00           C  
ATOM   2287  O   LEU A 139      15.425  16.009  13.645  1.00  0.00           O  
ATOM   2288  CB  LEU A 139      17.918  15.114  12.633  1.00  0.00           C  
ATOM   2289  CG  LEU A 139      18.935  14.569  11.603  1.00  0.00           C  
ATOM   2290  CD1 LEU A 139      19.494  13.209  12.085  1.00  0.00           C  
ATOM   2291  CD2 LEU A 139      18.234  14.391  10.237  1.00  0.00           C  
ATOM   2292  H   LEU A 139      18.924  17.719  13.304  1.00  0.00           H  
ATOM   2293  HA  LEU A 139      16.991  16.511  11.319  1.00  0.00           H  
ATOM   2294 1HB  LEU A 139      18.381  15.107  13.623  1.00  0.00           H  
ATOM   2295 2HB  LEU A 139      17.062  14.445  12.654  1.00  0.00           H  
ATOM   2296  HG  LEU A 139      19.765  15.269  11.515  1.00  0.00           H  
ATOM   2297 1HD1 LEU A 139      20.222  12.836  11.366  1.00  0.00           H  
ATOM   2298 2HD1 LEU A 139      19.981  13.333  13.057  1.00  0.00           H  
ATOM   2299 3HD1 LEU A 139      18.683  12.483  12.187  1.00  0.00           H  
ATOM   2300 1HD2 LEU A 139      18.943  14.008   9.508  1.00  0.00           H  
ATOM   2301 2HD2 LEU A 139      17.410  13.678  10.347  1.00  0.00           H  
ATOM   2302 3HD2 LEU A 139      17.834  15.347   9.893  1.00  0.00           H  
ATOM   2303  N   LEU A 140      16.186  18.137  13.704  1.00  0.00           N  
ATOM   2304  CA  LEU A 140      15.116  18.628  14.571  1.00  0.00           C  
ATOM   2305  C   LEU A 140      14.108  19.418  13.773  1.00  0.00           C  
ATOM   2306  O   LEU A 140      14.408  20.505  13.279  1.00  0.00           O  
ATOM   2307  CB  LEU A 140      15.685  19.548  15.656  1.00  0.00           C  
ATOM   2308  CG  LEU A 140      14.599  20.206  16.524  1.00  0.00           C  
ATOM   2309  CD1 LEU A 140      13.827  19.121  17.245  1.00  0.00           C  
ATOM   2310  CD2 LEU A 140      15.223  21.197  17.501  1.00  0.00           C  
ATOM   2311  H   LEU A 140      16.880  18.790  13.382  1.00  0.00           H  
ATOM   2312  HA  LEU A 140      14.619  17.779  15.051  1.00  0.00           H  
ATOM   2313 1HB  LEU A 140      16.334  18.963  16.314  1.00  0.00           H  
ATOM   2314 2HB  LEU A 140      16.281  20.323  15.181  1.00  0.00           H  
ATOM   2315  HG  LEU A 140      13.907  20.740  15.876  1.00  0.00           H  
ATOM   2316 1HD1 LEU A 140      13.030  19.573  17.835  1.00  0.00           H  
ATOM   2317 2HD1 LEU A 140      13.390  18.446  16.507  1.00  0.00           H  
ATOM   2318 3HD1 LEU A 140      14.493  18.561  17.898  1.00  0.00           H  
ATOM   2319 1HD2 LEU A 140      14.430  21.661  18.088  1.00  0.00           H  
ATOM   2320 2HD2 LEU A 140      15.920  20.686  18.162  1.00  0.00           H  
ATOM   2321 3HD2 LEU A 140      15.755  21.966  16.937  1.00  0.00           H  
ATOM   2322  N   TYR A 141      12.909  18.886  13.657  1.00  0.00           N  
ATOM   2323  CA  TYR A 141      11.910  19.576  12.883  1.00  0.00           C  
ATOM   2324  C   TYR A 141      10.513  19.097  13.234  1.00  0.00           C  
ATOM   2325  O   TYR A 141      10.345  17.957  13.671  1.00  0.00           O  
ATOM   2326  CB  TYR A 141      12.164  19.358  11.386  1.00  0.00           C  
ATOM   2327  CG  TYR A 141      12.163  17.925  10.956  1.00  0.00           C  
ATOM   2328  CD1 TYR A 141      10.972  17.319  10.613  1.00  0.00           C  
ATOM   2329  CD2 TYR A 141      13.358  17.211  10.882  1.00  0.00           C  
ATOM   2330  CE1 TYR A 141      10.949  16.003  10.194  1.00  0.00           C  
ATOM   2331  CE2 TYR A 141      13.345  15.890  10.464  1.00  0.00           C  
ATOM   2332  CZ  TYR A 141      12.129  15.284  10.115  1.00  0.00           C  
ATOM   2333  OH  TYR A 141      12.084  13.972   9.704  1.00  0.00           O  
ATOM   2334  H   TYR A 141      12.695  17.999  14.091  1.00  0.00           H  
ATOM   2335  HA  TYR A 141      11.982  20.635  13.118  1.00  0.00           H  
ATOM   2336 1HB  TYR A 141      11.412  19.876  10.811  1.00  0.00           H  
ATOM   2337 2HB  TYR A 141      13.134  19.772  11.110  1.00  0.00           H  
ATOM   2338  HD1 TYR A 141      10.039  17.882  10.679  1.00  0.00           H  
ATOM   2339  HD2 TYR A 141      14.296  17.693  11.149  1.00  0.00           H  
ATOM   2340  HE1 TYR A 141      10.000  15.537   9.928  1.00  0.00           H  
ATOM   2341  HE2 TYR A 141      14.285  15.337  10.410  1.00  0.00           H  
ATOM   2342  HH  TYR A 141      11.165  13.704   9.573  1.00  0.00           H  
ATOM   2343  N   ASP A 142       9.524  19.950  13.000  1.00  0.00           N  
ATOM   2344  CA  ASP A 142       8.122  19.595  13.147  1.00  0.00           C  
ATOM   2345  C   ASP A 142       7.232  20.654  12.491  1.00  0.00           C  
ATOM   2346  O   ASP A 142       7.686  21.733  12.109  1.00  0.00           O  
ATOM   2347  CB  ASP A 142       7.766  19.382  14.638  1.00  0.00           C  
ATOM   2348  CG  ASP A 142       6.555  18.475  14.948  1.00  0.00           C  
ATOM   2349  OD1 ASP A 142       5.730  18.269  14.081  1.00  0.00           O  
ATOM   2350  OD2 ASP A 142       6.459  18.036  16.068  1.00  0.00           O  
ATOM   2351  H   ASP A 142       9.756  20.877  12.667  1.00  0.00           H  
ATOM   2352  HA  ASP A 142       7.950  18.650  12.628  1.00  0.00           H  
ATOM   2353 1HB  ASP A 142       8.623  18.965  15.150  1.00  0.00           H  
ATOM   2354 2HB  ASP A 142       7.565  20.312  15.076  1.00  0.00           H  
ATOM   2355  N   ALA A 143       5.939  20.359  12.454  1.00  0.00           N  
ATOM   2356  CA  ALA A 143       4.898  21.197  11.858  1.00  0.00           C  
ATOM   2357  C   ALA A 143       4.790  22.590  12.475  1.00  0.00           C  
ATOM   2358  O   ALA A 143       4.339  23.512  11.810  1.00  0.00           O  
ATOM   2359  CB  ALA A 143       3.543  20.495  11.960  1.00  0.00           C  
ATOM   2360  H   ALA A 143       5.666  19.457  12.849  1.00  0.00           H  
ATOM   2361  HA  ALA A 143       5.140  21.321  10.803  1.00  0.00           H  
ATOM   2362 1HB  ALA A 143       2.767  21.093  11.469  1.00  0.00           H  
ATOM   2363 2HB  ALA A 143       3.598  19.520  11.469  1.00  0.00           H  
ATOM   2364 3HB  ALA A 143       3.269  20.363  13.005  1.00  0.00           H  
ATOM   2365  N   ASN A 144       5.165  22.757  13.735  1.00  0.00           N  
ATOM   2366  CA  ASN A 144       5.012  24.058  14.369  1.00  0.00           C  
ATOM   2367  C   ASN A 144       6.291  24.904  14.400  1.00  0.00           C  
ATOM   2368  O   ASN A 144       6.310  25.943  15.064  1.00  0.00           O  
ATOM   2369  CB  ASN A 144       4.436  23.880  15.755  1.00  0.00           C  
ATOM   2370  CG  ASN A 144       2.979  23.366  15.681  1.00  0.00           C  
ATOM   2371  OD1 ASN A 144       2.228  23.681  14.731  1.00  0.00           O  
ATOM   2372  ND2 ASN A 144       2.568  22.608  16.672  1.00  0.00           N  
ATOM   2373  H   ASN A 144       5.557  21.986  14.254  1.00  0.00           H  
ATOM   2374  HA  ASN A 144       4.274  24.625  13.801  1.00  0.00           H  
ATOM   2375 1HB  ASN A 144       5.045  23.166  16.322  1.00  0.00           H  
ATOM   2376 2HB  ASN A 144       4.468  24.804  16.283  1.00  0.00           H  
ATOM   2377 1HD2 ASN A 144       1.634  22.252  16.676  1.00  0.00           H  
ATOM   2378 2HD2 ASN A 144       3.173  22.411  17.452  1.00  0.00           H  
ATOM   2379  N   TYR A 145       7.343  24.500  13.679  1.00  0.00           N  
ATOM   2380  CA  TYR A 145       8.634  25.221  13.716  1.00  0.00           C  
ATOM   2381  C   TYR A 145       9.057  25.850  12.367  1.00  0.00           C  
ATOM   2382  O   TYR A 145       8.747  25.335  11.300  1.00  0.00           O  
ATOM   2383  CB  TYR A 145       9.720  24.229  14.142  1.00  0.00           C  
ATOM   2384  CG  TYR A 145       9.655  23.656  15.539  1.00  0.00           C  
ATOM   2385  CD1 TYR A 145       8.743  22.670  15.796  1.00  0.00           C  
ATOM   2386  CD2 TYR A 145      10.551  24.028  16.530  1.00  0.00           C  
ATOM   2387  CE1 TYR A 145       8.679  22.047  17.051  1.00  0.00           C  
ATOM   2388  CE2 TYR A 145      10.504  23.412  17.795  1.00  0.00           C  
ATOM   2389  CZ  TYR A 145       9.559  22.420  18.050  1.00  0.00           C  
ATOM   2390  OH  TYR A 145       9.507  21.802  19.287  1.00  0.00           O  
ATOM   2391  H   TYR A 145       7.265  23.642  13.117  1.00  0.00           H  
ATOM   2392  HA  TYR A 145       8.559  26.032  14.449  1.00  0.00           H  
ATOM   2393 1HB  TYR A 145       9.691  23.381  13.468  1.00  0.00           H  
ATOM   2394 2HB  TYR A 145      10.672  24.694  14.039  1.00  0.00           H  
ATOM   2395  HD1 TYR A 145       8.054  22.377  15.002  1.00  0.00           H  
ATOM   2396  HD2 TYR A 145      11.286  24.777  16.324  1.00  0.00           H  
ATOM   2397  HE1 TYR A 145       7.933  21.265  17.232  1.00  0.00           H  
ATOM   2398  HE2 TYR A 145      11.216  23.703  18.567  1.00  0.00           H  
ATOM   2399  HH  TYR A 145       8.722  21.245  19.342  1.00  0.00           H  
ATOM   2400  N   PHE A 146       9.754  26.989  12.423  1.00  0.00           N  
ATOM   2401  CA  PHE A 146      10.317  27.685  11.245  1.00  0.00           C  
ATOM   2402  C   PHE A 146      11.747  28.224  11.447  1.00  0.00           C  
ATOM   2403  O   PHE A 146      11.905  29.251  12.102  1.00  0.00           O  
ATOM   2404  CB  PHE A 146       9.411  28.833  10.839  1.00  0.00           C  
ATOM   2405  CG  PHE A 146       8.042  28.394  10.382  1.00  0.00           C  
ATOM   2406  CD1 PHE A 146       6.998  28.162  11.293  1.00  0.00           C  
ATOM   2407  CD2 PHE A 146       7.792  28.234   9.032  1.00  0.00           C  
ATOM   2408  CE1 PHE A 146       5.753  27.758  10.843  1.00  0.00           C  
ATOM   2409  CE2 PHE A 146       6.554  27.860   8.589  1.00  0.00           C  
ATOM   2410  CZ  PHE A 146       5.533  27.619   9.493  1.00  0.00           C  
ATOM   2411  H   PHE A 146       9.939  27.370  13.340  1.00  0.00           H  
ATOM   2412  HA  PHE A 146      10.344  26.965  10.423  1.00  0.00           H  
ATOM   2413 1HB  PHE A 146       9.301  29.528  11.678  1.00  0.00           H  
ATOM   2414 2HB  PHE A 146       9.881  29.373  10.025  1.00  0.00           H  
ATOM   2415  HD1 PHE A 146       7.180  28.280  12.364  1.00  0.00           H  
ATOM   2416  HD2 PHE A 146       8.591  28.430   8.313  1.00  0.00           H  
ATOM   2417  HE1 PHE A 146       4.947  27.566  11.552  1.00  0.00           H  
ATOM   2418  HE2 PHE A 146       6.362  27.748   7.523  1.00  0.00           H  
ATOM   2419  HZ  PHE A 146       4.554  27.328   9.136  1.00  0.00           H  
ATOM   2420  N   LEU A 147      12.782  27.541  10.930  1.00  0.00           N  
ATOM   2421  CA  LEU A 147      14.171  27.976  11.188  1.00  0.00           C  
ATOM   2422  C   LEU A 147      15.083  27.914   9.889  1.00  0.00           C  
ATOM   2423  O   LEU A 147      15.055  26.903   9.175  1.00  0.00           O  
ATOM   2424  CB  LEU A 147      14.752  27.032  12.251  1.00  0.00           C  
ATOM   2425  CG  LEU A 147      14.119  26.843  13.636  1.00  0.00           C  
ATOM   2426  CD1 LEU A 147      14.707  25.587  14.285  1.00  0.00           C  
ATOM   2427  CD2 LEU A 147      14.493  27.951  14.534  1.00  0.00           C  
ATOM   2428  H   LEU A 147      12.592  26.706  10.385  1.00  0.00           H  
ATOM   2429  HA  LEU A 147      14.143  28.992  11.554  1.00  0.00           H  
ATOM   2430 1HB  LEU A 147      14.950  26.081  11.832  1.00  0.00           H  
ATOM   2431 2HB  LEU A 147      15.665  27.521  12.543  1.00  0.00           H  
ATOM   2432  HG  LEU A 147      13.033  26.743  13.532  1.00  0.00           H  
ATOM   2433 1HD1 LEU A 147      14.244  25.459  15.263  1.00  0.00           H  
ATOM   2434 2HD1 LEU A 147      14.514  24.714  13.680  1.00  0.00           H  
ATOM   2435 3HD1 LEU A 147      15.765  25.697  14.408  1.00  0.00           H  
ATOM   2436 1HD2 LEU A 147      14.075  27.761  15.526  1.00  0.00           H  
ATOM   2437 2HD2 LEU A 147      15.584  28.000  14.601  1.00  0.00           H  
ATOM   2438 3HD2 LEU A 147      14.113  28.867  14.150  1.00  0.00           H  
ATOM   2439  N   CYS A 148      15.994  28.901   9.644  1.00  0.00           N  
ATOM   2440  CA  CYS A 148      16.900  28.904   8.447  1.00  0.00           C  
ATOM   2441  C   CYS A 148      18.270  29.638   8.545  1.00  0.00           C  
ATOM   2442  O   CYS A 148      18.329  30.836   8.811  1.00  0.00           O  
ATOM   2443  CB  CYS A 148      16.158  29.543   7.269  1.00  0.00           C  
ATOM   2444  SG  CYS A 148      17.054  29.592   5.707  1.00  0.00           S  
ATOM   2445  H   CYS A 148      15.997  29.701  10.257  1.00  0.00           H  
ATOM   2446  HA  CYS A 148      17.112  27.888   8.221  1.00  0.00           H  
ATOM   2447 1HB  CYS A 148      15.234  29.021   7.101  1.00  0.00           H  
ATOM   2448 2HB  CYS A 148      15.917  30.578   7.531  1.00  0.00           H  
ATOM   2449  HG  CYS A 148      17.021  28.293   5.437  1.00  0.00           H  
ATOM   2450  N   TRP A 149      19.382  28.962   8.193  1.00  0.00           N  
ATOM   2451  CA  TRP A 149      20.716  29.599   8.253  1.00  0.00           C  
ATOM   2452  C   TRP A 149      21.018  30.597   7.123  1.00  0.00           C  
ATOM   2453  O   TRP A 149      22.182  30.908   6.915  1.00  0.00           O  
ATOM   2454  CB  TRP A 149      21.906  28.628   8.198  1.00  0.00           C  
ATOM   2455  CG  TRP A 149      22.109  27.898   6.862  1.00  0.00           C  
ATOM   2456  CD1 TRP A 149      21.740  26.645   6.534  1.00  0.00           C  
ATOM   2457  CD2 TRP A 149      22.740  28.443   5.670  1.00  0.00           C  
ATOM   2458  NE1 TRP A 149      22.087  26.358   5.237  1.00  0.00           N  
ATOM   2459  CE2 TRP A 149      22.685  27.449   4.688  1.00  0.00           C  
ATOM   2460  CE3 TRP A 149      23.327  29.677   5.358  1.00  0.00           C  
ATOM   2461  CZ2 TRP A 149      23.198  27.646   3.404  1.00  0.00           C  
ATOM   2462  CZ3 TRP A 149      23.836  29.877   4.088  1.00  0.00           C  
ATOM   2463  CH2 TRP A 149      23.772  28.895   3.131  1.00  0.00           C  
ATOM   2464  H   TRP A 149      19.331  27.972   7.957  1.00  0.00           H  
ATOM   2465  HA  TRP A 149      20.777  30.154   9.198  1.00  0.00           H  
ATOM   2466 1HB  TRP A 149      22.815  29.164   8.464  1.00  0.00           H  
ATOM   2467 2HB  TRP A 149      21.752  27.879   8.965  1.00  0.00           H  
ATOM   2468  HD1 TRP A 149      21.266  25.972   7.191  1.00  0.00           H  
ATOM   2469  HE1 TRP A 149      21.924  25.480   4.777  1.00  0.00           H  
ATOM   2470  HE3 TRP A 149      23.393  30.469   6.103  1.00  0.00           H  
ATOM   2471  HZ2 TRP A 149      23.152  26.872   2.640  1.00  0.00           H  
ATOM   2472  HZ3 TRP A 149      24.286  30.850   3.872  1.00  0.00           H  
ATOM   2473  HH2 TRP A 149      24.181  29.099   2.152  1.00  0.00           H  
ATOM   2474  N   HIS A 150      20.041  31.051   6.338  1.00  0.00           N  
ATOM   2475  CA  HIS A 150      20.344  31.983   5.240  1.00  0.00           C  
ATOM   2476  C   HIS A 150      21.099  33.211   5.746  1.00  0.00           C  
ATOM   2477  O   HIS A 150      21.991  33.731   5.068  1.00  0.00           O  
ATOM   2478  CB  HIS A 150      19.078  32.443   4.494  1.00  0.00           C  
ATOM   2479  CG  HIS A 150      19.389  33.232   3.254  1.00  0.00           C  
ATOM   2480  ND1 HIS A 150      19.310  34.622   3.161  1.00  0.00           N  
ATOM   2481  CD2 HIS A 150      19.810  32.794   2.053  1.00  0.00           C  
ATOM   2482  CE1 HIS A 150      19.659  34.986   1.947  1.00  0.00           C  
ATOM   2483  NE2 HIS A 150      19.971  33.893   1.249  1.00  0.00           N  
ATOM   2484  H   HIS A 150      19.088  30.776   6.523  1.00  0.00           H  
ATOM   2485  HA  HIS A 150      20.983  31.487   4.515  1.00  0.00           H  
ATOM   2486 1HB  HIS A 150      18.491  31.590   4.184  1.00  0.00           H  
ATOM   2487 2HB  HIS A 150      18.453  33.057   5.149  1.00  0.00           H  
ATOM   2488  HD1 HIS A 150      19.018  35.321   3.861  1.00  0.00           H  
ATOM   2489  HD2 HIS A 150      20.022  31.794   1.678  1.00  0.00           H  
ATOM   2490  HE1 HIS A 150      19.656  36.046   1.678  1.00  0.00           H  
ATOM   2491  N   THR A 151      20.725  33.686   6.928  1.00  0.00           N  
ATOM   2492  CA  THR A 151      21.295  34.887   7.524  1.00  0.00           C  
ATOM   2493  C   THR A 151      22.656  34.628   8.129  1.00  0.00           C  
ATOM   2494  O   THR A 151      23.066  33.478   8.261  1.00  0.00           O  
ATOM   2495  CB  THR A 151      20.478  35.383   8.680  1.00  0.00           C  
ATOM   2496  OG1 THR A 151      20.649  34.436   9.762  1.00  0.00           O  
ATOM   2497  CG2 THR A 151      19.006  35.454   8.269  1.00  0.00           C  
ATOM   2498  H   THR A 151      19.983  33.192   7.420  1.00  0.00           H  
ATOM   2499  HA  THR A 151      21.377  35.653   6.755  1.00  0.00           H  
ATOM   2500  HB  THR A 151      20.849  36.349   8.990  1.00  0.00           H  
ATOM   2501  HG1 THR A 151      20.254  34.767  10.570  1.00  0.00           H  
ATOM   2502 1HG2 THR A 151      18.421  35.784   9.078  1.00  0.00           H  
ATOM   2503 2HG2 THR A 151      18.883  36.157   7.423  1.00  0.00           H  
ATOM   2504 3HG2 THR A 151      18.667  34.463   7.955  1.00  0.00           H  
ATOM   2505  N   ASN A 152      23.323  35.696   8.577  1.00  0.00           N  
ATOM   2506  CA  ASN A 152      24.603  35.567   9.270  1.00  0.00           C  
ATOM   2507  C   ASN A 152      24.478  35.540  10.812  1.00  0.00           C  
ATOM   2508  O   ASN A 152      25.467  35.817  11.490  1.00  0.00           O  
ATOM   2509  CB  ASN A 152      25.556  36.700   8.897  1.00  0.00           C  
ATOM   2510  CG  ASN A 152      25.106  38.115   9.367  1.00  0.00           C  
ATOM   2511  OD1 ASN A 152      23.966  38.305   9.810  1.00  0.00           O  
ATOM   2512  ND2 ASN A 152      25.992  39.093   9.238  1.00  0.00           N  
ATOM   2513  H   ASN A 152      22.934  36.621   8.417  1.00  0.00           H  
ATOM   2514  HA  ASN A 152      25.065  34.620   8.969  1.00  0.00           H  
ATOM   2515 1HB  ASN A 152      26.507  36.497   9.408  1.00  0.00           H  
ATOM   2516 2HB  ASN A 152      25.760  36.704   7.832  1.00  0.00           H  
ATOM   2517 1HD2 ASN A 152      25.762  40.040   9.509  1.00  0.00           H  
ATOM   2518 2HD2 ASN A 152      26.901  38.902   8.863  1.00  0.00           H  
ATOM   2519  N   CYS A 153      23.295  35.210  11.391  1.00  0.00           N  
ATOM   2520  CA  CYS A 153      23.243  35.254  12.877  1.00  0.00           C  
ATOM   2521  C   CYS A 153      22.343  34.196  13.534  1.00  0.00           C  
ATOM   2522  O   CYS A 153      21.648  33.439  12.858  1.00  0.00           O  
ATOM   2523  CB  CYS A 153      22.736  36.601  13.394  1.00  0.00           C  
ATOM   2524  SG  CYS A 153      20.975  36.881  13.182  1.00  0.00           S  
ATOM   2525  H   CYS A 153      22.484  34.954  10.818  1.00  0.00           H  
ATOM   2526  HA  CYS A 153      24.255  35.104  13.252  1.00  0.00           H  
ATOM   2527 1HB  CYS A 153      22.995  36.735  14.443  1.00  0.00           H  
ATOM   2528 2HB  CYS A 153      23.242  37.386  12.835  1.00  0.00           H  
ATOM   2529  HG  CYS A 153      20.598  35.945  14.077  1.00  0.00           H  
ATOM   2530  N   TYR A 154      22.375  34.166  14.877  1.00  0.00           N  
ATOM   2531  CA  TYR A 154      21.612  33.197  15.678  1.00  0.00           C  
ATOM   2532  C   TYR A 154      20.287  33.769  16.165  1.00  0.00           C  
ATOM   2533  O   TYR A 154      20.200  34.949  16.527  1.00  0.00           O  
ATOM   2534  CB  TYR A 154      22.425  32.725  16.880  1.00  0.00           C  
ATOM   2535  CG  TYR A 154      23.630  31.873  16.549  1.00  0.00           C  
ATOM   2536  CD1 TYR A 154      24.825  32.502  16.256  1.00  0.00           C  
ATOM   2537  CD2 TYR A 154      23.568  30.479  16.580  1.00  0.00           C  
ATOM   2538  CE1 TYR A 154      25.956  31.760  15.995  1.00  0.00           C  
ATOM   2539  CE2 TYR A 154      24.715  29.739  16.324  1.00  0.00           C  
ATOM   2540  CZ  TYR A 154      25.899  30.375  16.035  1.00  0.00           C  
ATOM   2541  OH  TYR A 154      27.040  29.644  15.800  1.00  0.00           O  
ATOM   2542  H   TYR A 154      22.959  34.835  15.355  1.00  0.00           H  
ATOM   2543  HA  TYR A 154      21.388  32.334  15.056  1.00  0.00           H  
ATOM   2544 1HB  TYR A 154      22.761  33.586  17.466  1.00  0.00           H  
ATOM   2545 2HB  TYR A 154      21.776  32.135  17.522  1.00  0.00           H  
ATOM   2546  HD1 TYR A 154      24.871  33.587  16.235  1.00  0.00           H  
ATOM   2547  HD2 TYR A 154      22.622  29.973  16.816  1.00  0.00           H  
ATOM   2548  HE1 TYR A 154      26.895  32.263  15.769  1.00  0.00           H  
ATOM   2549  HE2 TYR A 154      24.693  28.662  16.359  1.00  0.00           H  
ATOM   2550  HH  TYR A 154      26.884  28.724  16.013  1.00  0.00           H  
ATOM   2551  N   ASP A 155      19.283  32.902  16.199  1.00  0.00           N  
ATOM   2552  CA  ASP A 155      17.914  33.233  16.592  1.00  0.00           C  
ATOM   2553  C   ASP A 155      17.074  32.002  16.979  1.00  0.00           C  
ATOM   2554  O   ASP A 155      17.583  30.889  17.000  1.00  0.00           O  
ATOM   2555  CB  ASP A 155      17.272  33.980  15.423  1.00  0.00           C  
ATOM   2556  CG  ASP A 155      16.170  34.848  15.774  1.00  0.00           C  
ATOM   2557  OD1 ASP A 155      15.806  34.893  16.932  1.00  0.00           O  
ATOM   2558  OD2 ASP A 155      15.641  35.475  14.870  1.00  0.00           O  
ATOM   2559  H   ASP A 155      19.485  31.968  15.838  1.00  0.00           H  
ATOM   2560  HA  ASP A 155      17.956  33.898  17.455  1.00  0.00           H  
ATOM   2561 1HB  ASP A 155      18.020  34.576  14.918  1.00  0.00           H  
ATOM   2562 2HB  ASP A 155      16.915  33.284  14.713  1.00  0.00           H  
ATOM   2563  N   TYR A 156      15.801  32.202  17.313  1.00  0.00           N  
ATOM   2564  CA  TYR A 156      14.903  31.099  17.689  1.00  0.00           C  
ATOM   2565  C   TYR A 156      13.511  31.246  17.050  1.00  0.00           C  
ATOM   2566  O   TYR A 156      13.183  32.310  16.544  1.00  0.00           O  
ATOM   2567  CB  TYR A 156      14.857  31.008  19.216  1.00  0.00           C  
ATOM   2568  CG  TYR A 156      14.301  32.249  19.897  1.00  0.00           C  
ATOM   2569  CD1 TYR A 156      12.976  32.335  20.270  1.00  0.00           C  
ATOM   2570  CD2 TYR A 156      15.156  33.330  20.125  1.00  0.00           C  
ATOM   2571  CE1 TYR A 156      12.503  33.496  20.885  1.00  0.00           C  
ATOM   2572  CE2 TYR A 156      14.688  34.481  20.726  1.00  0.00           C  
ATOM   2573  CZ  TYR A 156      13.365  34.568  21.107  1.00  0.00           C  
ATOM   2574  OH  TYR A 156      12.901  35.704  21.719  1.00  0.00           O  
ATOM   2575  H   TYR A 156      15.477  33.174  17.311  1.00  0.00           H  
ATOM   2576  HA  TYR A 156      15.328  30.175  17.307  1.00  0.00           H  
ATOM   2577 1HB  TYR A 156      14.250  30.156  19.514  1.00  0.00           H  
ATOM   2578 2HB  TYR A 156      15.869  30.840  19.594  1.00  0.00           H  
ATOM   2579  HD1 TYR A 156      12.317  31.495  20.091  1.00  0.00           H  
ATOM   2580  HD2 TYR A 156      16.204  33.272  19.822  1.00  0.00           H  
ATOM   2581  HE1 TYR A 156      11.460  33.560  21.190  1.00  0.00           H  
ATOM   2582  HE2 TYR A 156      15.366  35.317  20.897  1.00  0.00           H  
ATOM   2583  HH  TYR A 156      13.639  36.292  21.906  1.00  0.00           H  
ATOM   2584  N   CYS A 157      12.689  30.173  17.011  1.00  0.00           N  
ATOM   2585  CA  CYS A 157      11.372  30.315  16.333  1.00  0.00           C  
ATOM   2586  C   CYS A 157      10.098  30.244  17.153  1.00  0.00           C  
ATOM   2587  O   CYS A 157       9.019  30.337  16.566  1.00  0.00           O  
ATOM   2588  CB  CYS A 157      11.182  29.291  15.232  1.00  0.00           C  
ATOM   2589  SG  CYS A 157      10.979  27.610  15.814  1.00  0.00           S  
ATOM   2590  H   CYS A 157      12.981  29.290  17.413  1.00  0.00           H  
ATOM   2591  HA  CYS A 157      11.387  31.284  15.865  1.00  0.00           H  
ATOM   2592 1HB  CYS A 157      10.308  29.545  14.669  1.00  0.00           H  
ATOM   2593 2HB  CYS A 157      12.012  29.346  14.543  1.00  0.00           H  
ATOM   2594  HG  CYS A 157       9.913  27.840  16.515  1.00  0.00           H  
ATOM   2595  N   ILE A 158      10.176  29.958  18.447  1.00  0.00           N  
ATOM   2596  CA  ILE A 158       8.963  29.796  19.267  1.00  0.00           C  
ATOM   2597  C   ILE A 158       7.896  28.918  18.585  1.00  0.00           C  
ATOM   2598  O   ILE A 158       6.996  29.461  17.952  1.00  0.00           O  
ATOM   2599  CB  ILE A 158       8.260  31.145  19.473  1.00  0.00           C  
ATOM   2600  CG1 ILE A 158       9.083  32.097  20.289  1.00  0.00           C  
ATOM   2601  CG2 ILE A 158       6.913  30.900  20.142  1.00  0.00           C  
ATOM   2602  CD1 ILE A 158       8.553  33.505  20.182  1.00  0.00           C  
ATOM   2603  H   ILE A 158      11.089  29.885  18.881  1.00  0.00           H  
ATOM   2604  HA  ILE A 158       9.253  29.398  20.225  1.00  0.00           H  
ATOM   2605  HB  ILE A 158       8.096  31.630  18.518  1.00  0.00           H  
ATOM   2606 1HG1 ILE A 158       9.048  31.800  21.339  1.00  0.00           H  
ATOM   2607 2HG1 ILE A 158      10.108  32.074  19.955  1.00  0.00           H  
ATOM   2608 1HG2 ILE A 158       6.408  31.849  20.277  1.00  0.00           H  
ATOM   2609 2HG2 ILE A 158       6.296  30.244  19.525  1.00  0.00           H  
ATOM   2610 3HG2 ILE A 158       7.080  30.428  21.106  1.00  0.00           H  
ATOM   2611 1HD1 ILE A 158       9.149  34.185  20.788  1.00  0.00           H  
ATOM   2612 2HD1 ILE A 158       8.605  33.815  19.136  1.00  0.00           H  
ATOM   2613 3HD1 ILE A 158       7.520  33.530  20.518  1.00  0.00           H  
ATOM   2614  N   PRO A 159       7.864  27.588  18.809  1.00  0.00           N  
ATOM   2615  CA  PRO A 159       6.947  26.729  18.081  1.00  0.00           C  
ATOM   2616  C   PRO A 159       5.513  27.135  18.406  1.00  0.00           C  
ATOM   2617  O   PRO A 159       5.120  27.376  19.548  1.00  0.00           O  
ATOM   2618  CB  PRO A 159       7.275  25.351  18.634  1.00  0.00           C  
ATOM   2619  CG  PRO A 159       7.926  25.613  19.978  1.00  0.00           C  
ATOM   2620  CD  PRO A 159       8.677  26.920  19.800  1.00  0.00           C  
ATOM   2621  HA  PRO A 159       7.171  26.820  17.024  1.00  0.00           H  
ATOM   2622 1HB  PRO A 159       6.361  24.731  18.675  1.00  0.00           H  
ATOM   2623 2HB  PRO A 159       7.948  24.867  17.921  1.00  0.00           H  
ATOM   2624 1HG  PRO A 159       7.138  25.696  20.746  1.00  0.00           H  
ATOM   2625 2HG  PRO A 159       8.572  24.769  20.278  1.00  0.00           H  
ATOM   2626 1HD  PRO A 159       8.671  27.441  20.761  1.00  0.00           H  
ATOM   2627 2HD  PRO A 159       9.686  26.763  19.405  1.00  0.00           H  
ATOM   2628  N   TYR A 160       4.713  27.149  17.345  1.00  0.00           N  
ATOM   2629  CA  TYR A 160       3.341  27.616  17.523  1.00  0.00           C  
ATOM   2630  C   TYR A 160       2.378  26.501  17.847  1.00  0.00           C  
ATOM   2631  O   TYR A 160       1.582  26.023  17.028  1.00  0.00           O  
ATOM   2632  CB  TYR A 160       2.839  28.341  16.292  1.00  0.00           C  
ATOM   2633  CG  TYR A 160       1.803  29.421  16.639  1.00  0.00           C  
ATOM   2634  CD1 TYR A 160       2.261  30.566  17.283  1.00  0.00           C  
ATOM   2635  CD2 TYR A 160       0.498  29.323  16.308  1.00  0.00           C  
ATOM   2636  CE1 TYR A 160       1.421  31.602  17.532  1.00  0.00           C  
ATOM   2637  CE2 TYR A 160      -0.353  30.378  16.555  1.00  0.00           C  
ATOM   2638  CZ  TYR A 160       0.134  31.524  17.146  1.00  0.00           C  
ATOM   2639  OH  TYR A 160      -0.662  32.594  17.328  1.00  0.00           O  
ATOM   2640  H   TYR A 160       5.084  26.880  16.440  1.00  0.00           H  
ATOM   2641  HA  TYR A 160       3.330  28.311  18.345  1.00  0.00           H  
ATOM   2642 1HB  TYR A 160       3.675  28.826  15.747  1.00  0.00           H  
ATOM   2643 2HB  TYR A 160       2.362  27.643  15.621  1.00  0.00           H  
ATOM   2644  HD1 TYR A 160       3.314  30.653  17.580  1.00  0.00           H  
ATOM   2645  HD2 TYR A 160       0.136  28.441  15.840  1.00  0.00           H  
ATOM   2646  HE1 TYR A 160       1.797  32.513  18.005  1.00  0.00           H  
ATOM   2647  HE2 TYR A 160      -1.403  30.313  16.280  1.00  0.00           H  
ATOM   2648  HH  TYR A 160      -1.521  32.420  16.947  1.00  0.00           H  
ATOM   2649  N   ASN A 161       2.403  26.098  19.108  1.00  0.00           N  
ATOM   2650  CA  ASN A 161       1.602  24.949  19.544  1.00  0.00           C  
ATOM   2651  C   ASN A 161       0.129  25.353  19.819  1.00  0.00           C  
ATOM   2652  O   ASN A 161      -0.673  24.554  20.299  1.00  0.00           O  
ATOM   2653  CB  ASN A 161       2.300  24.287  20.716  1.00  0.00           C  
ATOM   2654  CG  ASN A 161       3.642  23.532  20.329  1.00  0.00           C  
ATOM   2655  OD1 ASN A 161       3.830  22.886  19.264  1.00  0.00           O  
ATOM   2656  ND2 ASN A 161       4.586  23.620  21.230  1.00  0.00           N  
ATOM   2657  H   ASN A 161       3.074  26.556  19.727  1.00  0.00           H  
ATOM   2658  HA  ASN A 161       1.579  24.224  18.722  1.00  0.00           H  
ATOM   2659 1HB  ASN A 161       2.556  25.061  21.429  1.00  0.00           H  
ATOM   2660 2HB  ASN A 161       1.624  23.599  21.205  1.00  0.00           H  
ATOM   2661 1HD2 ASN A 161       5.463  23.171  21.084  1.00  0.00           H  
ATOM   2662 2HD2 ASN A 161       4.424  24.128  22.082  1.00  0.00           H  
ATOM   2663  N   SER A 162      -0.211  26.600  19.429  1.00  0.00           N  
ATOM   2664  CA  SER A 162      -1.534  27.209  19.450  1.00  0.00           C  
ATOM   2665  C   SER A 162      -2.366  26.896  18.179  1.00  0.00           C  
ATOM   2666  O   SER A 162      -3.546  27.280  18.125  1.00  0.00           O  
ATOM   2667  CB  SER A 162      -1.414  28.689  19.668  1.00  0.00           C  
ATOM   2668  OG  SER A 162      -0.888  28.976  20.935  1.00  0.00           O  
ATOM   2669  H   SER A 162       0.538  27.165  19.087  1.00  0.00           H  
ATOM   2670  HA  SER A 162      -2.081  26.810  20.311  1.00  0.00           H  
ATOM   2671 1HB  SER A 162      -0.772  29.103  18.934  1.00  0.00           H  
ATOM   2672 2HB  SER A 162      -2.399  29.161  19.545  1.00  0.00           H  
ATOM   2673  HG  SER A 162      -1.409  28.476  21.569  1.00  0.00           H  
ATOM   2674  N   VAL A 163      -1.731  26.202  17.182  1.00  0.00           N  
ATOM   2675  CA  VAL A 163      -2.261  25.640  15.873  1.00  0.00           C  
ATOM   2676  C   VAL A 163      -1.628  26.203  14.557  1.00  0.00           C  
ATOM   2677  O   VAL A 163      -2.312  26.751  13.692  1.00  0.00           O  
ATOM   2678  CB  VAL A 163      -3.816  25.679  15.711  1.00  0.00           C  
ATOM   2679  CG1 VAL A 163      -4.222  25.129  14.285  1.00  0.00           C  
ATOM   2680  CG2 VAL A 163      -4.560  24.801  16.769  1.00  0.00           C  
ATOM   2681  H   VAL A 163      -0.752  26.025  17.359  1.00  0.00           H  
ATOM   2682  HA  VAL A 163      -1.995  24.574  15.887  1.00  0.00           H  
ATOM   2683  HB  VAL A 163      -4.141  26.705  15.767  1.00  0.00           H  
ATOM   2684 1HG1 VAL A 163      -5.301  25.196  14.184  1.00  0.00           H  
ATOM   2685 2HG1 VAL A 163      -3.746  25.702  13.497  1.00  0.00           H  
ATOM   2686 3HG1 VAL A 163      -3.912  24.073  14.198  1.00  0.00           H  
ATOM   2687 1HG2 VAL A 163      -5.634  24.869  16.599  1.00  0.00           H  
ATOM   2688 2HG2 VAL A 163      -4.270  23.754  16.694  1.00  0.00           H  
ATOM   2689 3HG2 VAL A 163      -4.346  25.137  17.753  1.00  0.00           H  
ATOM   2690  N   THR A 164      -0.299  25.964  14.388  1.00  0.00           N  
ATOM   2691  CA  THR A 164       0.570  26.207  13.163  1.00  0.00           C  
ATOM   2692  C   THR A 164       0.433  27.541  12.409  1.00  0.00           C  
ATOM   2693  O   THR A 164       0.393  27.520  11.155  1.00  0.00           O  
ATOM   2694  CB  THR A 164       0.345  25.061  12.111  1.00  0.00           C  
ATOM   2695  OG1 THR A 164       0.279  23.784  12.800  1.00  0.00           O  
ATOM   2696  CG2 THR A 164       1.462  24.972  10.968  1.00  0.00           C  
ATOM   2697  H   THR A 164       0.213  25.618  15.213  1.00  0.00           H  
ATOM   2698  HA  THR A 164       1.571  26.091  13.474  1.00  0.00           H  
ATOM   2699  HB  THR A 164      -0.639  25.185  11.612  1.00  0.00           H  
ATOM   2700  HG1 THR A 164       1.051  23.750  13.450  1.00  0.00           H  
ATOM   2701 1HG2 THR A 164       1.258  24.171  10.256  1.00  0.00           H  
ATOM   2702 2HG2 THR A 164       1.498  25.934  10.389  1.00  0.00           H  
ATOM   2703 3HG2 THR A 164       2.421  24.818  11.404  1.00  0.00           H  
ATOM   2704  N   SER A 165       0.335  28.678  13.090  1.00  0.00           N  
ATOM   2705  CA  SER A 165       0.231  29.932  12.376  1.00  0.00           C  
ATOM   2706  C   SER A 165       1.414  30.913  12.377  1.00  0.00           C  
ATOM   2707  O   SER A 165       1.767  31.444  11.327  1.00  0.00           O  
ATOM   2708  CB  SER A 165      -0.967  30.748  12.841  1.00  0.00           C  
ATOM   2709  OG  SER A 165      -2.144  30.150  12.453  1.00  0.00           O  
ATOM   2710  H   SER A 165       0.377  28.680  14.100  1.00  0.00           H  
ATOM   2711  HA  SER A 165       0.051  29.712  11.317  1.00  0.00           H  
ATOM   2712 1HB  SER A 165      -0.928  30.780  13.903  1.00  0.00           H  
ATOM   2713 2HB  SER A 165      -0.895  31.757  12.480  1.00  0.00           H  
ATOM   2714  HG  SER A 165      -2.339  30.575  11.586  1.00  0.00           H  
ATOM   2715  N   SER A 166       2.013  31.204  13.543  1.00  0.00           N  
ATOM   2716  CA  SER A 166       3.090  32.205  13.583  1.00  0.00           C  
ATOM   2717  C   SER A 166       4.373  31.737  12.928  1.00  0.00           C  
ATOM   2718  O   SER A 166       4.764  30.577  13.121  1.00  0.00           O  
ATOM   2719  CB  SER A 166       3.458  32.620  14.964  1.00  0.00           C  
ATOM   2720  OG  SER A 166       4.532  33.487  14.946  1.00  0.00           O  
ATOM   2721  H   SER A 166       1.702  30.747  14.392  1.00  0.00           H  
ATOM   2722  HA  SER A 166       2.742  33.080  13.049  1.00  0.00           H  
ATOM   2723 1HB  SER A 166       2.605  33.092  15.465  1.00  0.00           H  
ATOM   2724 2HB  SER A 166       3.734  31.751  15.517  1.00  0.00           H  
ATOM   2725  HG  SER A 166       5.191  33.049  14.393  1.00  0.00           H  
ATOM   2726  N   ILE A 167       5.039  32.649  12.217  1.00  0.00           N  
ATOM   2727  CA  ILE A 167       6.355  32.380  11.643  1.00  0.00           C  
ATOM   2728  C   ILE A 167       7.374  33.417  12.104  1.00  0.00           C  
ATOM   2729  O   ILE A 167       7.280  34.597  11.809  1.00  0.00           O  
ATOM   2730  CB  ILE A 167       6.279  32.344  10.099  1.00  0.00           C  
ATOM   2731  CG1 ILE A 167       5.301  31.238   9.721  1.00  0.00           C  
ATOM   2732  CG2 ILE A 167       7.643  32.180   9.437  1.00  0.00           C  
ATOM   2733  CD1 ILE A 167       5.071  31.042   8.308  1.00  0.00           C  
ATOM   2734  H   ILE A 167       4.618  33.581  12.091  1.00  0.00           H  
ATOM   2735  HA  ILE A 167       6.702  31.387  11.966  1.00  0.00           H  
ATOM   2736  HB  ILE A 167       5.851  33.278   9.749  1.00  0.00           H  
ATOM   2737 1HG1 ILE A 167       5.659  30.350  10.134  1.00  0.00           H  
ATOM   2738 2HG1 ILE A 167       4.362  31.453  10.152  1.00  0.00           H  
ATOM   2739 1HG2 ILE A 167       7.502  32.174   8.361  1.00  0.00           H  
ATOM   2740 2HG2 ILE A 167       8.303  33.007   9.705  1.00  0.00           H  
ATOM   2741 3HG2 ILE A 167       8.094  31.253   9.752  1.00  0.00           H  
ATOM   2742 1HD1 ILE A 167       4.355  30.239   8.165  1.00  0.00           H  
ATOM   2743 2HD1 ILE A 167       4.704  31.951   7.837  1.00  0.00           H  
ATOM   2744 3HD1 ILE A 167       5.999  30.772   7.924  1.00  0.00           H  
ATOM   2745  N   VAL A 168       8.376  32.983  12.829  1.00  0.00           N  
ATOM   2746  CA  VAL A 168       9.380  33.928  13.277  1.00  0.00           C  
ATOM   2747  C   VAL A 168      10.433  33.973  12.223  1.00  0.00           C  
ATOM   2748  O   VAL A 168      10.782  32.920  11.679  1.00  0.00           O  
ATOM   2749  CB  VAL A 168       9.998  33.522  14.622  1.00  0.00           C  
ATOM   2750  CG1 VAL A 168      11.121  34.498  15.032  1.00  0.00           C  
ATOM   2751  CG2 VAL A 168       8.916  33.458  15.709  1.00  0.00           C  
ATOM   2752  H   VAL A 168       8.443  32.012  13.083  1.00  0.00           H  
ATOM   2753  HA  VAL A 168       8.956  34.924  13.357  1.00  0.00           H  
ATOM   2754  HB  VAL A 168      10.455  32.560  14.495  1.00  0.00           H  
ATOM   2755 1HG1 VAL A 168      11.561  34.178  15.977  1.00  0.00           H  
ATOM   2756 2HG1 VAL A 168      11.907  34.519  14.273  1.00  0.00           H  
ATOM   2757 3HG1 VAL A 168      10.707  35.494  15.147  1.00  0.00           H  
ATOM   2758 1HG2 VAL A 168       9.360  33.136  16.652  1.00  0.00           H  
ATOM   2759 2HG2 VAL A 168       8.458  34.431  15.851  1.00  0.00           H  
ATOM   2760 3HG2 VAL A 168       8.153  32.741  15.412  1.00  0.00           H  
ATOM   2761  N   ILE A 169      10.905  35.165  11.875  1.00  0.00           N  
ATOM   2762  CA  ILE A 169      11.966  35.211  10.898  1.00  0.00           C  
ATOM   2763  C   ILE A 169      13.214  35.794  11.519  1.00  0.00           C  
ATOM   2764  O   ILE A 169      13.163  36.406  12.594  1.00  0.00           O  
ATOM   2765  CB  ILE A 169      11.619  36.026   9.646  1.00  0.00           C  
ATOM   2766  CG1 ILE A 169      11.284  37.472  10.035  1.00  0.00           C  
ATOM   2767  CG2 ILE A 169      10.418  35.347   8.947  1.00  0.00           C  
ATOM   2768  CD1 ILE A 169      12.465  38.266  10.483  1.00  0.00           C  
ATOM   2769  H   ILE A 169      10.567  36.032  12.323  1.00  0.00           H  
ATOM   2770  HA  ILE A 169      12.179  34.211  10.558  1.00  0.00           H  
ATOM   2771  HB  ILE A 169      12.464  36.044   8.963  1.00  0.00           H  
ATOM   2772 1HG1 ILE A 169      10.870  37.979   9.168  1.00  0.00           H  
ATOM   2773 2HG1 ILE A 169      10.549  37.473  10.808  1.00  0.00           H  
ATOM   2774 1HG2 ILE A 169      10.160  35.887   8.057  1.00  0.00           H  
ATOM   2775 2HG2 ILE A 169      10.686  34.319   8.687  1.00  0.00           H  
ATOM   2776 3HG2 ILE A 169       9.555  35.322   9.625  1.00  0.00           H  
ATOM   2777 1HD1 ILE A 169      12.142  39.253  10.733  1.00  0.00           H  
ATOM   2778 2HD1 ILE A 169      12.882  37.813  11.370  1.00  0.00           H  
ATOM   2779 3HD1 ILE A 169      13.212  38.301   9.708  1.00  0.00           H  
ATOM   2780  N   THR A 170      14.320  35.652  10.802  1.00  0.00           N  
ATOM   2781  CA  THR A 170      15.606  36.178  11.207  1.00  0.00           C  
ATOM   2782  C   THR A 170      16.120  37.026  10.090  1.00  0.00           C  
ATOM   2783  O   THR A 170      15.928  36.684   8.931  1.00  0.00           O  
ATOM   2784  CB  THR A 170      16.601  35.074  11.502  1.00  0.00           C  
ATOM   2785  OG1 THR A 170      16.072  34.270  12.508  1.00  0.00           O  
ATOM   2786  CG2 THR A 170      17.902  35.634  11.987  1.00  0.00           C  
ATOM   2787  H   THR A 170      14.272  35.139   9.934  1.00  0.00           H  
ATOM   2788  HA  THR A 170      15.485  36.787  12.087  1.00  0.00           H  
ATOM   2789  HB  THR A 170      16.765  34.492  10.602  1.00  0.00           H  
ATOM   2790  HG1 THR A 170      15.843  34.826  13.288  1.00  0.00           H  
ATOM   2791 1HG2 THR A 170      18.587  34.819  12.211  1.00  0.00           H  
ATOM   2792 2HG2 THR A 170      18.348  36.270  11.244  1.00  0.00           H  
ATOM   2793 3HG2 THR A 170      17.703  36.217  12.885  1.00  0.00           H  
ATOM   2794  N   SER A 171      16.718  38.157  10.421  1.00  0.00           N  
ATOM   2795  CA  SER A 171      17.267  39.021   9.400  1.00  0.00           C  
ATOM   2796  C   SER A 171      18.787  38.951   9.318  1.00  0.00           C  
ATOM   2797  O   SER A 171      19.363  38.875   8.227  1.00  0.00           O  
ATOM   2798  CB  SER A 171      16.821  40.393   9.707  1.00  0.00           C  
ATOM   2799  OG  SER A 171      17.357  41.304   8.830  1.00  0.00           O  
ATOM   2800  H   SER A 171      16.833  38.420  11.406  1.00  0.00           H  
ATOM   2801  HA  SER A 171      16.861  38.730   8.431  1.00  0.00           H  
ATOM   2802 1HB  SER A 171      15.808  40.383   9.616  1.00  0.00           H  
ATOM   2803 2HB  SER A 171      17.056  40.640  10.724  1.00  0.00           H  
ATOM   2804  HG  SER A 171      18.317  41.220   8.944  1.00  0.00           H  
ATOM   2805  N   GLY A 172      19.452  39.022  10.463  1.00  0.00           N  
ATOM   2806  CA  GLY A 172      20.916  39.019  10.453  1.00  0.00           C  
ATOM   2807  C   GLY A 172      21.434  39.985  11.488  1.00  0.00           C  
ATOM   2808  O   GLY A 172      20.663  40.585  12.239  1.00  0.00           O  
ATOM   2809  H   GLY A 172      18.932  39.078  11.344  1.00  0.00           H  
ATOM   2810 1HA  GLY A 172      21.289  38.012  10.661  1.00  0.00           H  
ATOM   2811 2HA  GLY A 172      21.296  39.282   9.475  1.00  0.00           H  
ATOM   2812  N   ASP A 173      22.750  40.149  11.551  1.00  0.00           N  
ATOM   2813  CA  ASP A 173      23.281  41.030  12.586  1.00  0.00           C  
ATOM   2814  C   ASP A 173      22.774  40.467  13.934  1.00  0.00           C  
ATOM   2815  O   ASP A 173      23.336  39.523  14.469  1.00  0.00           O  
ATOM   2816  CB  ASP A 173      22.868  42.505  12.360  1.00  0.00           C  
ATOM   2817  CG  ASP A 173      23.373  43.108  11.025  1.00  0.00           C  
ATOM   2818  OD1 ASP A 173      24.489  42.865  10.630  1.00  0.00           O  
ATOM   2819  OD2 ASP A 173      22.577  43.775  10.382  1.00  0.00           O  
ATOM   2820  H   ASP A 173      23.344  39.642  10.909  1.00  0.00           H  
ATOM   2821  HA  ASP A 173      24.375  40.954  12.580  1.00  0.00           H  
ATOM   2822 1HB  ASP A 173      21.792  42.650  12.415  1.00  0.00           H  
ATOM   2823 2HB  ASP A 173      23.305  43.104  13.172  1.00  0.00           H  
ATOM   2824  N   GLY A 174      21.818  41.162  14.538  1.00  0.00           N  
ATOM   2825  CA  GLY A 174      21.233  40.788  15.820  1.00  0.00           C  
ATOM   2826  C   GLY A 174      19.712  40.981  15.771  1.00  0.00           C  
ATOM   2827  O   GLY A 174      19.055  41.096  16.800  1.00  0.00           O  
ATOM   2828  H   GLY A 174      21.390  41.899  14.012  1.00  0.00           H  
ATOM   2829 1HA  GLY A 174      21.476  39.751  16.029  1.00  0.00           H  
ATOM   2830 2HA  GLY A 174      21.659  41.393  16.613  1.00  0.00           H  
ATOM   2831  N   THR A 175      19.185  41.039  14.544  1.00  0.00           N  
ATOM   2832  CA  THR A 175      17.778  41.320  14.294  1.00  0.00           C  
ATOM   2833  C   THR A 175      16.938  40.082  13.968  1.00  0.00           C  
ATOM   2834  O   THR A 175      17.283  39.250  13.111  1.00  0.00           O  
ATOM   2835  CB  THR A 175      17.640  42.356  13.154  1.00  0.00           C  
ATOM   2836  OG1 THR A 175      18.301  43.575  13.565  1.00  0.00           O  
ATOM   2837  CG2 THR A 175      16.120  42.650  12.823  1.00  0.00           C  
ATOM   2838  H   THR A 175      19.797  40.900  13.756  1.00  0.00           H  
ATOM   2839  HA  THR A 175      17.367  41.762  15.194  1.00  0.00           H  
ATOM   2840  HB  THR A 175      18.139  41.975  12.267  1.00  0.00           H  
ATOM   2841  HG1 THR A 175      18.498  44.116  12.786  1.00  0.00           H  
ATOM   2842 1HG2 THR A 175      16.053  43.391  12.026  1.00  0.00           H  
ATOM   2843 2HG2 THR A 175      15.619  41.741  12.499  1.00  0.00           H  
ATOM   2844 3HG2 THR A 175      15.611  43.039  13.710  1.00  0.00           H  
ATOM   2845  N   THR A 176      15.791  40.058  14.667  1.00  0.00           N  
ATOM   2846  CA  THR A 176      14.733  39.045  14.646  1.00  0.00           C  
ATOM   2847  C   THR A 176      13.373  39.705  14.755  1.00  0.00           C  
ATOM   2848  O   THR A 176      13.267  40.795  15.319  1.00  0.00           O  
ATOM   2849  CB  THR A 176      14.814  38.143  15.875  1.00  0.00           C  
ATOM   2850  OG1 THR A 176      13.840  37.125  15.782  1.00  0.00           O  
ATOM   2851  CG2 THR A 176      14.555  38.941  17.092  1.00  0.00           C  
ATOM   2852  H   THR A 176      15.656  40.818  15.322  1.00  0.00           H  
ATOM   2853  HA  THR A 176      14.780  38.460  13.725  1.00  0.00           H  
ATOM   2854  HB  THR A 176      15.795  37.688  15.961  1.00  0.00           H  
ATOM   2855  HG1 THR A 176      14.247  36.375  15.302  1.00  0.00           H  
ATOM   2856 1HG2 THR A 176      14.603  38.272  17.953  1.00  0.00           H  
ATOM   2857 2HG2 THR A 176      15.320  39.717  17.177  1.00  0.00           H  
ATOM   2858 3HG2 THR A 176      13.569  39.390  17.022  1.00  0.00           H  
ATOM   2859  N   SER A 177      12.333  39.038  14.253  1.00  0.00           N  
ATOM   2860  CA  SER A 177      10.975  39.542  14.468  1.00  0.00           C  
ATOM   2861  C   SER A 177       9.909  38.443  14.248  1.00  0.00           C  
ATOM   2862  O   SER A 177      10.042  37.654  13.310  1.00  0.00           O  
ATOM   2863  CB  SER A 177      10.708  40.691  13.511  1.00  0.00           C  
ATOM   2864  OG  SER A 177       9.442  41.221  13.717  1.00  0.00           O  
ATOM   2865  H   SER A 177      12.514  38.149  13.774  1.00  0.00           H  
ATOM   2866  HA  SER A 177      10.939  39.925  15.486  1.00  0.00           H  
ATOM   2867 1HB  SER A 177      11.461  41.477  13.634  1.00  0.00           H  
ATOM   2868 2HB  SER A 177      10.781  40.336  12.482  1.00  0.00           H  
ATOM   2869  HG  SER A 177       8.815  40.487  13.662  1.00  0.00           H  
ATOM   2870  N   PRO A 178       8.850  38.339  15.101  1.00  0.00           N  
ATOM   2871  CA  PRO A 178       7.707  37.449  14.909  1.00  0.00           C  
ATOM   2872  C   PRO A 178       6.825  38.012  13.809  1.00  0.00           C  
ATOM   2873  O   PRO A 178       6.501  39.199  13.843  1.00  0.00           O  
ATOM   2874  CB  PRO A 178       7.043  37.437  16.292  1.00  0.00           C  
ATOM   2875  CG  PRO A 178       7.414  38.775  16.922  1.00  0.00           C  
ATOM   2876  CD  PRO A 178       8.792  39.139  16.342  1.00  0.00           C  
ATOM   2877  HA  PRO A 178       8.056  36.457  14.630  1.00  0.00           H  
ATOM   2878 1HB  PRO A 178       5.964  37.297  16.177  1.00  0.00           H  
ATOM   2879 2HB  PRO A 178       7.424  36.576  16.862  1.00  0.00           H  
ATOM   2880 1HG  PRO A 178       6.637  39.527  16.716  1.00  0.00           H  
ATOM   2881 2HG  PRO A 178       7.458  38.663  18.014  1.00  0.00           H  
ATOM   2882 1HD  PRO A 178       8.811  40.228  16.113  1.00  0.00           H  
ATOM   2883 2HD  PRO A 178       9.613  38.851  17.020  1.00  0.00           H  
ATOM   2884  N   ILE A 179       6.412  37.168  12.862  1.00  0.00           N  
ATOM   2885  CA  ILE A 179       5.574  37.595  11.747  1.00  0.00           C  
ATOM   2886  C   ILE A 179       4.181  36.942  11.845  1.00  0.00           C  
ATOM   2887  O   ILE A 179       4.053  35.734  12.072  1.00  0.00           O  
ATOM   2888  CB  ILE A 179       6.286  37.214  10.429  1.00  0.00           C  
ATOM   2889  CG1 ILE A 179       7.725  37.766  10.404  1.00  0.00           C  
ATOM   2890  CG2 ILE A 179       5.579  37.813   9.314  1.00  0.00           C  
ATOM   2891  CD1 ILE A 179       7.850  39.289  10.379  1.00  0.00           C  
ATOM   2892  H   ILE A 179       6.734  36.200  12.849  1.00  0.00           H  
ATOM   2893  HA  ILE A 179       5.445  38.676  11.788  1.00  0.00           H  
ATOM   2894  HB  ILE A 179       6.307  36.143  10.305  1.00  0.00           H  
ATOM   2895 1HG1 ILE A 179       8.230  37.407  11.303  1.00  0.00           H  
ATOM   2896 2HG1 ILE A 179       8.229  37.350   9.561  1.00  0.00           H  
ATOM   2897 1HG2 ILE A 179       6.062  37.558   8.399  1.00  0.00           H  
ATOM   2898 2HG2 ILE A 179       4.576  37.452   9.297  1.00  0.00           H  
ATOM   2899 3HG2 ILE A 179       5.589  38.885   9.454  1.00  0.00           H  
ATOM   2900 1HD1 ILE A 179       8.900  39.587  10.381  1.00  0.00           H  
ATOM   2901 2HD1 ILE A 179       7.372  39.664   9.468  1.00  0.00           H  
ATOM   2902 3HD1 ILE A 179       7.358  39.721  11.250  1.00  0.00           H  
ATOM   2903  N   SER A 180       3.123  37.755  11.749  1.00  0.00           N  
ATOM   2904  CA  SER A 180       1.761  37.212  11.834  1.00  0.00           C  
ATOM   2905  C   SER A 180       1.186  36.784  10.509  1.00  0.00           C  
ATOM   2906  O   SER A 180       1.678  37.148   9.458  1.00  0.00           O  
ATOM   2907  CB  SER A 180       0.825  38.176  12.500  1.00  0.00           C  
ATOM   2908  OG  SER A 180       0.732  39.399  11.823  1.00  0.00           O  
ATOM   2909  H   SER A 180       3.245  38.757  11.555  1.00  0.00           H  
ATOM   2910  HA  SER A 180       1.802  36.325  12.465  1.00  0.00           H  
ATOM   2911 1HB  SER A 180      -0.124  37.742  12.485  1.00  0.00           H  
ATOM   2912 2HB  SER A 180       1.079  38.301  13.535  1.00  0.00           H  
ATOM   2913  HG  SER A 180       1.652  39.676  11.557  1.00  0.00           H  
ATOM   2914  N   GLU A 181       0.038  36.121  10.556  1.00  0.00           N  
ATOM   2915  CA  GLU A 181      -0.589  35.709   9.312  1.00  0.00           C  
ATOM   2916  C   GLU A 181      -0.888  36.899   8.393  1.00  0.00           C  
ATOM   2917  O   GLU A 181      -0.644  36.832   7.185  1.00  0.00           O  
ATOM   2918  CB  GLU A 181      -1.848  34.933   9.668  1.00  0.00           C  
ATOM   2919  CG  GLU A 181      -1.571  33.529  10.189  1.00  0.00           C  
ATOM   2920  CD  GLU A 181      -2.819  32.825  10.564  1.00  0.00           C  
ATOM   2921  OE1 GLU A 181      -3.717  33.467  11.036  1.00  0.00           O  
ATOM   2922  OE2 GLU A 181      -2.884  31.630  10.374  1.00  0.00           O  
ATOM   2923  H   GLU A 181      -0.340  35.827  11.437  1.00  0.00           H  
ATOM   2924  HA  GLU A 181       0.069  35.046   8.807  1.00  0.00           H  
ATOM   2925 1HB  GLU A 181      -2.348  35.451  10.481  1.00  0.00           H  
ATOM   2926 2HB  GLU A 181      -2.521  34.890   8.841  1.00  0.00           H  
ATOM   2927 1HG  GLU A 181      -1.064  32.932   9.436  1.00  0.00           H  
ATOM   2928 2HG  GLU A 181      -0.903  33.612  11.052  1.00  0.00           H  
ATOM   2929  N   HIS A 182      -1.257  38.027   8.946  1.00  0.00           N  
ATOM   2930  CA  HIS A 182      -1.526  39.237   8.169  1.00  0.00           C  
ATOM   2931  C   HIS A 182      -0.296  39.704   7.370  1.00  0.00           C  
ATOM   2932  O   HIS A 182      -0.403  40.374   6.334  1.00  0.00           O  
ATOM   2933  CB  HIS A 182      -1.932  40.399   9.090  1.00  0.00           C  
ATOM   2934  CG  HIS A 182      -2.341  41.608   8.328  1.00  0.00           C  
ATOM   2935  ND1 HIS A 182      -3.487  41.647   7.569  1.00  0.00           N  
ATOM   2936  CD2 HIS A 182      -1.754  42.818   8.188  1.00  0.00           C  
ATOM   2937  CE1 HIS A 182      -3.595  42.825   6.995  1.00  0.00           C  
ATOM   2938  NE2 HIS A 182      -2.557  43.566   7.349  1.00  0.00           N  
ATOM   2939  H   HIS A 182      -1.387  38.045   9.941  1.00  0.00           H  
ATOM   2940  HA  HIS A 182      -2.338  39.046   7.467  1.00  0.00           H  
ATOM   2941 1HB  HIS A 182      -2.746  40.102   9.756  1.00  0.00           H  
ATOM   2942 2HB  HIS A 182      -1.078  40.663   9.726  1.00  0.00           H  
ATOM   2943  HD1 HIS A 182      -4.173  40.906   7.461  1.00  0.00           H  
ATOM   2944  HD2 HIS A 182      -0.839  43.240   8.595  1.00  0.00           H  
ATOM   2945  HE1 HIS A 182      -4.447  43.040   6.347  1.00  0.00           H  
ATOM   2946  N   ASP A 183       0.875  39.357   7.890  1.00  0.00           N  
ATOM   2947  CA  ASP A 183       2.159  39.794   7.400  1.00  0.00           C  
ATOM   2948  C   ASP A 183       2.800  38.804   6.411  1.00  0.00           C  
ATOM   2949  O   ASP A 183       3.935  39.004   5.955  1.00  0.00           O  
ATOM   2950  CB  ASP A 183       3.086  39.923   8.609  1.00  0.00           C  
ATOM   2951  CG  ASP A 183       2.716  40.962   9.688  1.00  0.00           C  
ATOM   2952  OD1 ASP A 183       2.106  41.985   9.409  1.00  0.00           O  
ATOM   2953  OD2 ASP A 183       2.974  40.652  10.862  1.00  0.00           O  
ATOM   2954  H   ASP A 183       0.894  38.705   8.672  1.00  0.00           H  
ATOM   2955  HA  ASP A 183       2.035  40.756   6.900  1.00  0.00           H  
ATOM   2956 1HB  ASP A 183       3.089  38.993   9.091  1.00  0.00           H  
ATOM   2957 2HB  ASP A 183       4.086  40.108   8.272  1.00  0.00           H  
ATOM   2958  N   TYR A 184       2.107  37.726   6.047  1.00  0.00           N  
ATOM   2959  CA  TYR A 184       2.759  36.759   5.159  1.00  0.00           C  
ATOM   2960  C   TYR A 184       2.658  37.197   3.699  1.00  0.00           C  
ATOM   2961  O   TYR A 184       1.875  36.651   2.915  1.00  0.00           O  
ATOM   2962  CB  TYR A 184       2.155  35.379   5.352  1.00  0.00           C  
ATOM   2963  CG  TYR A 184       2.427  34.804   6.725  1.00  0.00           C  
ATOM   2964  CD1 TYR A 184       3.377  35.380   7.526  1.00  0.00           C  
ATOM   2965  CD2 TYR A 184       1.729  33.695   7.198  1.00  0.00           C  
ATOM   2966  CE1 TYR A 184       3.591  34.888   8.776  1.00  0.00           C  
ATOM   2967  CE2 TYR A 184       1.974  33.221   8.481  1.00  0.00           C  
ATOM   2968  CZ  TYR A 184       2.890  33.856   9.249  1.00  0.00           C  
ATOM   2969  OH  TYR A 184       3.118  33.471  10.510  1.00  0.00           O  
ATOM   2970  H   TYR A 184       1.164  37.538   6.403  1.00  0.00           H  
ATOM   2971  HA  TYR A 184       3.823  36.707   5.438  1.00  0.00           H  
ATOM   2972 1HB  TYR A 184       1.079  35.442   5.213  1.00  0.00           H  
ATOM   2973 2HB  TYR A 184       2.551  34.715   4.610  1.00  0.00           H  
ATOM   2974  HD1 TYR A 184       3.940  36.235   7.185  1.00  0.00           H  
ATOM   2975  HD2 TYR A 184       0.987  33.219   6.575  1.00  0.00           H  
ATOM   2976  HE1 TYR A 184       4.311  35.341   9.413  1.00  0.00           H  
ATOM   2977  HE2 TYR A 184       1.425  32.370   8.879  1.00  0.00           H  
ATOM   2978  HH  TYR A 184       2.617  32.676  10.683  1.00  0.00           H  
ATOM   2979  N   GLN A 185       3.485  38.173   3.341  1.00  0.00           N  
ATOM   2980  CA  GLN A 185       3.465  38.801   2.031  1.00  0.00           C  
ATOM   2981  C   GLN A 185       4.731  38.500   1.208  1.00  0.00           C  
ATOM   2982  O   GLN A 185       5.262  39.372   0.501  1.00  0.00           O  
ATOM   2983  CB  GLN A 185       3.243  40.322   2.168  1.00  0.00           C  
ATOM   2984  CG  GLN A 185       1.932  40.708   2.951  1.00  0.00           C  
ATOM   2985  CD  GLN A 185       0.628  40.233   2.308  1.00  0.00           C  
ATOM   2986  OE1 GLN A 185       0.534  40.076   1.079  1.00  0.00           O  
ATOM   2987  NE2 GLN A 185      -0.409  40.018   3.145  1.00  0.00           N  
ATOM   2988  H   GLN A 185       4.072  38.546   4.081  1.00  0.00           H  
ATOM   2989  HA  GLN A 185       2.626  38.394   1.499  1.00  0.00           H  
ATOM   2990 1HB  GLN A 185       4.069  40.727   2.717  1.00  0.00           H  
ATOM   2991 2HB  GLN A 185       3.242  40.817   1.176  1.00  0.00           H  
ATOM   2992 1HG  GLN A 185       1.978  40.287   3.949  1.00  0.00           H  
ATOM   2993 2HG  GLN A 185       1.878  41.791   3.019  1.00  0.00           H  
ATOM   2994 1HE2 GLN A 185      -1.285  39.705   2.786  1.00  0.00           H  
ATOM   2995 2HE2 GLN A 185      -0.305  40.169   4.164  1.00  0.00           H  
ATOM   2996  N   ILE A 186       5.212  37.260   1.296  1.00  0.00           N  
ATOM   2997  CA  ILE A 186       6.415  36.807   0.592  1.00  0.00           C  
ATOM   2998  C   ILE A 186       6.634  37.101  -0.873  1.00  0.00           C  
ATOM   2999  O   ILE A 186       7.760  37.322  -1.274  1.00  0.00           O  
ATOM   3000  CB  ILE A 186       6.688  35.309   0.788  1.00  0.00           C  
ATOM   3001  CG1 ILE A 186       8.058  35.004   0.209  1.00  0.00           C  
ATOM   3002  CG2 ILE A 186       5.607  34.454   0.124  1.00  0.00           C  
ATOM   3003  CD1 ILE A 186       9.183  35.772   0.878  1.00  0.00           C  
ATOM   3004  H   ILE A 186       4.703  36.602   1.888  1.00  0.00           H  
ATOM   3005  HA  ILE A 186       7.238  37.362   1.102  1.00  0.00           H  
ATOM   3006  HB  ILE A 186       6.715  35.076   1.832  1.00  0.00           H  
ATOM   3007 1HG1 ILE A 186       8.251  33.922   0.273  1.00  0.00           H  
ATOM   3008 2HG1 ILE A 186       8.021  35.275  -0.844  1.00  0.00           H  
ATOM   3009 1HG2 ILE A 186       5.833  33.406   0.299  1.00  0.00           H  
ATOM   3010 2HG2 ILE A 186       4.641  34.697   0.571  1.00  0.00           H  
ATOM   3011 3HG2 ILE A 186       5.573  34.641  -0.942  1.00  0.00           H  
ATOM   3012 1HD1 ILE A 186      10.144  35.567   0.392  1.00  0.00           H  
ATOM   3013 2HD1 ILE A 186       8.944  36.813   0.772  1.00  0.00           H  
ATOM   3014 3HD1 ILE A 186       9.274  35.524   1.914  1.00  0.00           H  
ATOM   3015  N   GLY A 187       5.557  37.166  -1.656  1.00  0.00           N  
ATOM   3016  CA  GLY A 187       5.683  37.346  -3.113  1.00  0.00           C  
ATOM   3017  C   GLY A 187       6.834  38.288  -3.510  1.00  0.00           C  
ATOM   3018  O   GLY A 187       7.675  37.945  -4.343  1.00  0.00           O  
ATOM   3019  H   GLY A 187       4.642  37.019  -1.256  1.00  0.00           H  
ATOM   3020 1HA  GLY A 187       5.798  36.379  -3.594  1.00  0.00           H  
ATOM   3021 2HA  GLY A 187       4.735  37.757  -3.487  1.00  0.00           H  
ATOM   3022  N   GLY A 188       6.860  39.494  -2.928  1.00  0.00           N  
ATOM   3023  CA  GLY A 188       7.930  40.478  -3.155  1.00  0.00           C  
ATOM   3024  C   GLY A 188       8.559  40.916  -1.831  1.00  0.00           C  
ATOM   3025  O   GLY A 188       9.157  41.986  -1.746  1.00  0.00           O  
ATOM   3026  H   GLY A 188       6.124  39.714  -2.270  1.00  0.00           H  
ATOM   3027 1HA  GLY A 188       8.683  40.057  -3.805  1.00  0.00           H  
ATOM   3028 2HA  GLY A 188       7.533  41.337  -3.678  1.00  0.00           H  
ATOM   3029  N   TYR A 189       8.329  40.099  -0.804  1.00  0.00           N  
ATOM   3030  CA  TYR A 189       8.703  40.318   0.608  1.00  0.00           C  
ATOM   3031  C   TYR A 189       8.564  41.816   0.976  1.00  0.00           C  
ATOM   3032  O   TYR A 189       9.500  42.459   1.449  1.00  0.00           O  
ATOM   3033  CB  TYR A 189      10.094  39.750   0.923  1.00  0.00           C  
ATOM   3034  CG  TYR A 189      11.240  40.454   0.328  1.00  0.00           C  
ATOM   3035  CD1 TYR A 189      11.800  41.468   1.041  1.00  0.00           C  
ATOM   3036  CD2 TYR A 189      11.754  40.091  -0.919  1.00  0.00           C  
ATOM   3037  CE1 TYR A 189      12.868  42.154   0.528  1.00  0.00           C  
ATOM   3038  CE2 TYR A 189      12.832  40.780  -1.437  1.00  0.00           C  
ATOM   3039  CZ  TYR A 189      13.381  41.812  -0.718  1.00  0.00           C  
ATOM   3040  OH  TYR A 189      14.453  42.506  -1.221  1.00  0.00           O  
ATOM   3041  H   TYR A 189       7.888  39.216  -1.030  1.00  0.00           H  
ATOM   3042  HA  TYR A 189       8.003  39.759   1.235  1.00  0.00           H  
ATOM   3043 1HB  TYR A 189      10.223  39.723   2.006  1.00  0.00           H  
ATOM   3044 2HB  TYR A 189      10.123  38.728   0.562  1.00  0.00           H  
ATOM   3045  HD1 TYR A 189      11.381  41.728   2.021  1.00  0.00           H  
ATOM   3046  HD2 TYR A 189      11.301  39.275  -1.482  1.00  0.00           H  
ATOM   3047  HE1 TYR A 189      13.301  42.963   1.096  1.00  0.00           H  
ATOM   3048  HE2 TYR A 189      13.246  40.519  -2.418  1.00  0.00           H  
ATOM   3049  HH  TYR A 189      14.617  43.279  -0.671  1.00  0.00           H  
ATOM   3050  N   THR A 190       7.355  42.360   0.748  1.00  0.00           N  
ATOM   3051  CA  THR A 190       7.099  43.801   0.894  1.00  0.00           C  
ATOM   3052  C   THR A 190       6.514  44.218   2.238  1.00  0.00           C  
ATOM   3053  O   THR A 190       6.232  45.399   2.455  1.00  0.00           O  
ATOM   3054  CB  THR A 190       6.116  44.289  -0.182  1.00  0.00           C  
ATOM   3055  OG1 THR A 190       4.851  43.651   0.024  1.00  0.00           O  
ATOM   3056  CG2 THR A 190       6.601  43.923  -1.553  1.00  0.00           C  
ATOM   3057  H   THR A 190       6.620  41.761   0.407  1.00  0.00           H  
ATOM   3058  HA  THR A 190       8.038  44.314   0.765  1.00  0.00           H  
ATOM   3059  HB  THR A 190       6.006  45.375  -0.095  1.00  0.00           H  
ATOM   3060  HG1 THR A 190       4.638  43.673   0.960  1.00  0.00           H  
ATOM   3061 1HG2 THR A 190       5.879  44.268  -2.293  1.00  0.00           H  
ATOM   3062 2HG2 THR A 190       7.575  44.372  -1.760  1.00  0.00           H  
ATOM   3063 3HG2 THR A 190       6.678  42.859  -1.600  1.00  0.00           H  
ATOM   3064  N   GLU A 191       6.288  43.265   3.111  1.00  0.00           N  
ATOM   3065  CA  GLU A 191       5.671  43.553   4.389  1.00  0.00           C  
ATOM   3066  C   GLU A 191       6.477  44.529   5.221  1.00  0.00           C  
ATOM   3067  O   GLU A 191       7.684  44.369   5.353  1.00  0.00           O  
ATOM   3068  CB  GLU A 191       5.401  42.303   5.194  1.00  0.00           C  
ATOM   3069  CG  GLU A 191       4.639  42.626   6.393  1.00  0.00           C  
ATOM   3070  CD  GLU A 191       3.312  43.308   6.031  1.00  0.00           C  
ATOM   3071  OE1 GLU A 191       2.945  43.261   4.882  1.00  0.00           O  
ATOM   3072  OE2 GLU A 191       2.718  43.939   6.881  1.00  0.00           O  
ATOM   3073  H   GLU A 191       6.562  42.326   2.880  1.00  0.00           H  
ATOM   3074  HA  GLU A 191       4.706  44.022   4.195  1.00  0.00           H  
ATOM   3075 1HB  GLU A 191       4.831  41.592   4.623  1.00  0.00           H  
ATOM   3076 2HB  GLU A 191       6.337  41.836   5.484  1.00  0.00           H  
ATOM   3077 1HG  GLU A 191       4.420  41.702   6.843  1.00  0.00           H  
ATOM   3078 2HG  GLU A 191       5.213  43.198   7.099  1.00  0.00           H  
ATOM   3079  N   LYS A 192       5.773  45.475   5.856  1.00  0.00           N  
ATOM   3080  CA  LYS A 192       6.328  46.579   6.661  1.00  0.00           C  
ATOM   3081  C   LYS A 192       7.500  46.224   7.584  1.00  0.00           C  
ATOM   3082  O   LYS A 192       8.339  47.075   7.880  1.00  0.00           O  
ATOM   3083  CB  LYS A 192       5.196  47.144   7.549  1.00  0.00           C  
ATOM   3084  CG  LYS A 192       4.694  46.119   8.646  1.00  0.00           C  
ATOM   3085  CD  LYS A 192       3.576  46.620   9.561  1.00  0.00           C  
ATOM   3086  CE  LYS A 192       3.124  45.442  10.418  1.00  0.00           C  
ATOM   3087  NZ  LYS A 192       2.271  44.500   9.611  1.00  0.00           N  
ATOM   3088  H   LYS A 192       4.769  45.458   5.723  1.00  0.00           H  
ATOM   3089  HA  LYS A 192       6.666  47.362   5.976  1.00  0.00           H  
ATOM   3090 1HB  LYS A 192       5.523  48.054   8.027  1.00  0.00           H  
ATOM   3091 2HB  LYS A 192       4.340  47.381   6.911  1.00  0.00           H  
ATOM   3092 1HG  LYS A 192       4.339  45.214   8.173  1.00  0.00           H  
ATOM   3093 2HG  LYS A 192       5.509  45.848   9.307  1.00  0.00           H  
ATOM   3094 1HD  LYS A 192       3.949  47.418  10.207  1.00  0.00           H  
ATOM   3095 2HD  LYS A 192       2.739  46.989   8.977  1.00  0.00           H  
ATOM   3096 1HE  LYS A 192       4.020  44.907  10.746  1.00  0.00           H  
ATOM   3097 2HE  LYS A 192       2.579  45.780  11.298  1.00  0.00           H  
ATOM   3098 1HZ  LYS A 192       2.010  43.660  10.137  1.00  0.00           H  
ATOM   3099 2HZ  LYS A 192       1.444  44.960   9.307  1.00  0.00           H  
ATOM   3100 3HZ  LYS A 192       2.753  44.170   8.764  1.00  0.00           H  
ATOM   3101  N   TRP A 193       7.610  44.973   8.009  1.00  0.00           N  
ATOM   3102  CA  TRP A 193       8.678  44.595   8.911  1.00  0.00           C  
ATOM   3103  C   TRP A 193      10.033  44.789   8.231  1.00  0.00           C  
ATOM   3104  O   TRP A 193      11.004  45.190   8.882  1.00  0.00           O  
ATOM   3105  CB  TRP A 193       8.516  43.130   9.328  1.00  0.00           C  
ATOM   3106  CG  TRP A 193       7.414  42.881  10.319  1.00  0.00           C  
ATOM   3107  CD1 TRP A 193       6.224  42.251  10.092  1.00  0.00           C  
ATOM   3108  CD2 TRP A 193       7.416  43.242  11.718  1.00  0.00           C  
ATOM   3109  NE1 TRP A 193       5.497  42.182  11.250  1.00  0.00           N  
ATOM   3110  CE2 TRP A 193       6.215  42.779  12.261  1.00  0.00           C  
ATOM   3111  CE3 TRP A 193       8.338  43.907  12.547  1.00  0.00           C  
ATOM   3112  CZ2 TRP A 193       5.908  42.944  13.607  1.00  0.00           C  
ATOM   3113  CZ3 TRP A 193       8.027  44.076  13.895  1.00  0.00           C  
ATOM   3114  CH2 TRP A 193       6.847  43.603  14.413  1.00  0.00           C  
ATOM   3115  H   TRP A 193       6.929  44.293   7.715  1.00  0.00           H  
ATOM   3116  HA  TRP A 193       8.636  45.223   9.798  1.00  0.00           H  
ATOM   3117 1HB  TRP A 193       8.306  42.539   8.439  1.00  0.00           H  
ATOM   3118 2HB  TRP A 193       9.440  42.762   9.753  1.00  0.00           H  
ATOM   3119  HD1 TRP A 193       5.903  41.852   9.130  1.00  0.00           H  
ATOM   3120  HE1 TRP A 193       4.560  41.736  11.334  1.00  0.00           H  
ATOM   3121  HE3 TRP A 193       9.283  44.273  12.149  1.00  0.00           H  
ATOM   3122  HZ2 TRP A 193       4.979  42.568  14.037  1.00  0.00           H  
ATOM   3123  HZ3 TRP A 193       8.756  44.576  14.532  1.00  0.00           H  
ATOM   3124  HH2 TRP A 193       6.641  43.731  15.476  1.00  0.00           H  
ATOM   3125  N   GLU A 194      10.046  44.684   6.899  1.00  0.00           N  
ATOM   3126  CA  GLU A 194      11.238  44.803   6.055  1.00  0.00           C  
ATOM   3127  C   GLU A 194      11.928  46.143   6.236  1.00  0.00           C  
ATOM   3128  O   GLU A 194      13.131  46.249   6.005  1.00  0.00           O  
ATOM   3129  CB  GLU A 194      10.832  44.645   4.584  1.00  0.00           C  
ATOM   3130  CG  GLU A 194      11.984  44.568   3.539  1.00  0.00           C  
ATOM   3131  CD  GLU A 194      12.489  45.933   2.983  1.00  0.00           C  
ATOM   3132  OE1 GLU A 194      11.755  46.893   3.025  1.00  0.00           O  
ATOM   3133  OE2 GLU A 194      13.606  45.984   2.501  1.00  0.00           O  
ATOM   3134  H   GLU A 194       9.175  44.451   6.434  1.00  0.00           H  
ATOM   3135  HA  GLU A 194      11.928  44.011   6.315  1.00  0.00           H  
ATOM   3136 1HB  GLU A 194      10.245  43.735   4.481  1.00  0.00           H  
ATOM   3137 2HB  GLU A 194      10.180  45.473   4.307  1.00  0.00           H  
ATOM   3138 1HG  GLU A 194      12.829  44.023   3.958  1.00  0.00           H  
ATOM   3139 2HG  GLU A 194      11.601  43.979   2.715  1.00  0.00           H  
ATOM   3140  N   SER A 195      11.186  47.174   6.645  1.00  0.00           N  
ATOM   3141  CA  SER A 195      11.770  48.490   6.835  1.00  0.00           C  
ATOM   3142  C   SER A 195      12.848  48.436   7.926  1.00  0.00           C  
ATOM   3143  O   SER A 195      13.812  49.209   7.895  1.00  0.00           O  
ATOM   3144  CB  SER A 195      10.682  49.494   7.187  1.00  0.00           C  
ATOM   3145  OG  SER A 195       9.808  49.689   6.092  1.00  0.00           O  
ATOM   3146  H   SER A 195      10.201  47.039   6.862  1.00  0.00           H  
ATOM   3147  HA  SER A 195      12.240  48.808   5.901  1.00  0.00           H  
ATOM   3148 1HB  SER A 195      10.124  49.122   8.052  1.00  0.00           H  
ATOM   3149 2HB  SER A 195      11.137  50.445   7.459  1.00  0.00           H  
ATOM   3150  HG  SER A 195      10.346  50.028   5.374  1.00  0.00           H  
ATOM   3151  N   GLY A 196      12.652  47.559   8.921  1.00  0.00           N  
ATOM   3152  CA  GLY A 196      13.610  47.387  10.010  1.00  0.00           C  
ATOM   3153  C   GLY A 196      14.297  46.008   9.976  1.00  0.00           C  
ATOM   3154  O   GLY A 196      15.318  45.805  10.643  1.00  0.00           O  
ATOM   3155  H   GLY A 196      11.851  46.935   8.885  1.00  0.00           H  
ATOM   3156 1HA  GLY A 196      14.363  48.169   9.934  1.00  0.00           H  
ATOM   3157 2HA  GLY A 196      13.100  47.521  10.962  1.00  0.00           H  
ATOM   3158  N   VAL A 197      13.728  45.074   9.198  1.00  0.00           N  
ATOM   3159  CA  VAL A 197      14.216  43.701   9.105  1.00  0.00           C  
ATOM   3160  C   VAL A 197      14.835  43.430   7.714  1.00  0.00           C  
ATOM   3161  O   VAL A 197      14.132  43.074   6.763  1.00  0.00           O  
ATOM   3162  CB  VAL A 197      13.022  42.756   9.330  1.00  0.00           C  
ATOM   3163  CG1 VAL A 197      13.418  41.442   9.280  1.00  0.00           C  
ATOM   3164  CG2 VAL A 197      12.354  42.962  10.711  1.00  0.00           C  
ATOM   3165  H   VAL A 197      12.890  45.309   8.688  1.00  0.00           H  
ATOM   3166  HA  VAL A 197      14.972  43.543   9.855  1.00  0.00           H  
ATOM   3167  HB  VAL A 197      12.333  42.922   8.522  1.00  0.00           H  
ATOM   3168 1HG1 VAL A 197      12.542  40.849   9.384  1.00  0.00           H  
ATOM   3169 2HG1 VAL A 197      13.923  41.224   8.341  1.00  0.00           H  
ATOM   3170 3HG1 VAL A 197      14.062  41.294  10.115  1.00  0.00           H  
ATOM   3171 1HG2 VAL A 197      11.517  42.272  10.807  1.00  0.00           H  
ATOM   3172 2HG2 VAL A 197      13.073  42.756  11.513  1.00  0.00           H  
ATOM   3173 3HG2 VAL A 197      11.994  43.977  10.816  1.00  0.00           H  
ATOM   3174  N   LYS A 198      16.166  43.535   7.641  1.00  0.00           N  
ATOM   3175  CA  LYS A 198      16.937  43.579   6.385  1.00  0.00           C  
ATOM   3176  C   LYS A 198      16.809  42.369   5.456  1.00  0.00           C  
ATOM   3177  O   LYS A 198      16.854  42.525   4.231  1.00  0.00           O  
ATOM   3178  CB  LYS A 198      18.396  43.814   6.764  1.00  0.00           C  
ATOM   3179  CG  LYS A 198      18.649  45.239   7.259  1.00  0.00           C  
ATOM   3180  CD  LYS A 198      19.957  45.360   8.039  1.00  0.00           C  
ATOM   3181  CE  LYS A 198      21.175  45.034   7.219  1.00  0.00           C  
ATOM   3182  NZ  LYS A 198      22.440  45.236   8.011  1.00  0.00           N  
ATOM   3183  H   LYS A 198      16.666  43.699   8.503  1.00  0.00           H  
ATOM   3184  HA  LYS A 198      16.593  44.450   5.824  1.00  0.00           H  
ATOM   3185 1HB  LYS A 198      18.710  43.117   7.528  1.00  0.00           H  
ATOM   3186 2HB  LYS A 198      19.024  43.651   5.886  1.00  0.00           H  
ATOM   3187 1HG  LYS A 198      18.681  45.924   6.410  1.00  0.00           H  
ATOM   3188 2HG  LYS A 198      17.823  45.541   7.909  1.00  0.00           H  
ATOM   3189 1HD  LYS A 198      20.053  46.380   8.402  1.00  0.00           H  
ATOM   3190 2HD  LYS A 198      19.935  44.690   8.901  1.00  0.00           H  
ATOM   3191 1HE  LYS A 198      21.120  43.998   6.903  1.00  0.00           H  
ATOM   3192 2HE  LYS A 198      21.205  45.677   6.341  1.00  0.00           H  
ATOM   3193 1HZ  LYS A 198      23.234  45.004   7.448  1.00  0.00           H  
ATOM   3194 2HZ  LYS A 198      22.510  46.194   8.307  1.00  0.00           H  
ATOM   3195 3HZ  LYS A 198      22.450  44.636   8.854  1.00  0.00           H  
ATOM   3196  N   ASP A 199      16.645  41.183   6.012  1.00  0.00           N  
ATOM   3197  CA  ASP A 199      16.517  39.968   5.206  1.00  0.00           C  
ATOM   3198  C   ASP A 199      15.317  39.138   5.632  1.00  0.00           C  
ATOM   3199  O   ASP A 199      15.419  37.916   5.710  1.00  0.00           O  
ATOM   3200  CB  ASP A 199      17.770  39.063   5.307  1.00  0.00           C  
ATOM   3201  CG  ASP A 199      17.896  37.926   4.209  1.00  0.00           C  
ATOM   3202  OD1 ASP A 199      17.402  38.098   3.119  1.00  0.00           O  
ATOM   3203  OD2 ASP A 199      18.499  36.900   4.509  1.00  0.00           O  
ATOM   3204  H   ASP A 199      16.662  41.128   7.023  1.00  0.00           H  
ATOM   3205  HA  ASP A 199      16.382  40.255   4.166  1.00  0.00           H  
ATOM   3206 1HB  ASP A 199      18.675  39.666   5.286  1.00  0.00           H  
ATOM   3207 2HB  ASP A 199      17.747  38.562   6.263  1.00  0.00           H  
ATOM   3208  N   CYS A 200      14.166  39.757   5.904  1.00  0.00           N  
ATOM   3209  CA  CYS A 200      13.056  38.892   6.301  1.00  0.00           C  
ATOM   3210  C   CYS A 200      12.777  37.862   5.210  1.00  0.00           C  
ATOM   3211  O   CYS A 200      12.814  38.174   4.023  1.00  0.00           O  
ATOM   3212  CB  CYS A 200      11.765  39.673   6.553  1.00  0.00           C  
ATOM   3213  SG  CYS A 200      10.967  40.316   5.075  1.00  0.00           S  
ATOM   3214  H   CYS A 200      14.087  40.777   5.875  1.00  0.00           H  
ATOM   3215  HA  CYS A 200      13.335  38.366   7.211  1.00  0.00           H  
ATOM   3216 1HB  CYS A 200      11.055  39.055   7.088  1.00  0.00           H  
ATOM   3217 2HB  CYS A 200      11.982  40.527   7.177  1.00  0.00           H  
ATOM   3218  HG  CYS A 200      12.005  41.052   4.686  1.00  0.00           H  
ATOM   3219  N   VAL A 201      12.427  36.657   5.639  1.00  0.00           N  
ATOM   3220  CA  VAL A 201      12.103  35.512   4.786  1.00  0.00           C  
ATOM   3221  C   VAL A 201      10.724  35.001   5.122  1.00  0.00           C  
ATOM   3222  O   VAL A 201      10.560  33.818   5.392  1.00  0.00           O  
ATOM   3223  CB  VAL A 201      13.117  34.363   4.973  1.00  0.00           C  
ATOM   3224  CG1 VAL A 201      14.497  34.773   4.440  1.00  0.00           C  
ATOM   3225  CG2 VAL A 201      13.186  33.987   6.451  1.00  0.00           C  
ATOM   3226  H   VAL A 201      12.427  36.514   6.638  1.00  0.00           H  
ATOM   3227  HA  VAL A 201      12.122  35.837   3.744  1.00  0.00           H  
ATOM   3228  HB  VAL A 201      12.790  33.506   4.402  1.00  0.00           H  
ATOM   3229 1HG1 VAL A 201      15.208  33.954   4.563  1.00  0.00           H  
ATOM   3230 2HG1 VAL A 201      14.421  35.025   3.378  1.00  0.00           H  
ATOM   3231 3HG1 VAL A 201      14.862  35.640   4.980  1.00  0.00           H  
ATOM   3232 1HG2 VAL A 201      13.891  33.165   6.586  1.00  0.00           H  
ATOM   3233 2HG2 VAL A 201      13.519  34.853   7.019  1.00  0.00           H  
ATOM   3234 3HG2 VAL A 201      12.199  33.680   6.783  1.00  0.00           H  
ATOM   3235  N   VAL A 202       9.763  35.905   5.208  1.00  0.00           N  
ATOM   3236  CA  VAL A 202       8.424  35.536   5.640  1.00  0.00           C  
ATOM   3237  C   VAL A 202       7.905  34.394   4.761  1.00  0.00           C  
ATOM   3238  O   VAL A 202       8.268  34.295   3.594  1.00  0.00           O  
ATOM   3239  CB  VAL A 202       7.475  36.751   5.531  1.00  0.00           C  
ATOM   3240  CG1 VAL A 202       7.981  37.890   6.380  1.00  0.00           C  
ATOM   3241  CG2 VAL A 202       7.343  37.181   4.119  1.00  0.00           C  
ATOM   3242  H   VAL A 202       9.974  36.869   4.965  1.00  0.00           H  
ATOM   3243  HA  VAL A 202       8.446  35.196   6.677  1.00  0.00           H  
ATOM   3244  HB  VAL A 202       6.490  36.459   5.914  1.00  0.00           H  
ATOM   3245 1HG1 VAL A 202       7.276  38.728   6.310  1.00  0.00           H  
ATOM   3246 2HG1 VAL A 202       8.073  37.575   7.388  1.00  0.00           H  
ATOM   3247 3HG1 VAL A 202       8.955  38.203   6.018  1.00  0.00           H  
ATOM   3248 1HG2 VAL A 202       6.656  38.023   4.058  1.00  0.00           H  
ATOM   3249 2HG2 VAL A 202       8.316  37.475   3.733  1.00  0.00           H  
ATOM   3250 3HG2 VAL A 202       6.962  36.356   3.563  1.00  0.00           H  
ATOM   3251  N   LEU A 203       7.076  33.528   5.308  1.00  0.00           N  
ATOM   3252  CA  LEU A 203       6.510  32.398   4.564  1.00  0.00           C  
ATOM   3253  C   LEU A 203       4.994  32.440   4.679  1.00  0.00           C  
ATOM   3254  O   LEU A 203       4.491  33.129   5.549  1.00  0.00           O  
ATOM   3255  CB  LEU A 203       6.985  31.052   5.100  1.00  0.00           C  
ATOM   3256  CG  LEU A 203       8.443  30.669   5.033  1.00  0.00           C  
ATOM   3257  CD1 LEU A 203       9.187  31.062   6.330  1.00  0.00           C  
ATOM   3258  CD2 LEU A 203       8.451  29.216   4.848  1.00  0.00           C  
ATOM   3259  H   LEU A 203       6.816  33.651   6.277  1.00  0.00           H  
ATOM   3260  HA  LEU A 203       6.784  32.484   3.517  1.00  0.00           H  
ATOM   3261 1HB  LEU A 203       6.762  31.032   6.083  1.00  0.00           H  
ATOM   3262 2HB  LEU A 203       6.413  30.268   4.611  1.00  0.00           H  
ATOM   3263  HG  LEU A 203       8.932  31.168   4.200  1.00  0.00           H  
ATOM   3264 1HD1 LEU A 203      10.225  30.752   6.273  1.00  0.00           H  
ATOM   3265 2HD1 LEU A 203       9.152  32.135   6.477  1.00  0.00           H  
ATOM   3266 3HD1 LEU A 203       8.720  30.570   7.179  1.00  0.00           H  
ATOM   3267 1HD2 LEU A 203       9.439  28.827   4.779  1.00  0.00           H  
ATOM   3268 2HD2 LEU A 203       7.937  28.749   5.692  1.00  0.00           H  
ATOM   3269 3HD2 LEU A 203       7.920  29.025   3.934  1.00  0.00           H  
ATOM   3270  N   HIS A 204       4.263  31.733   3.799  1.00  0.00           N  
ATOM   3271  CA  HIS A 204       2.786  31.746   3.870  1.00  0.00           C  
ATOM   3272  C   HIS A 204       2.152  30.359   4.090  1.00  0.00           C  
ATOM   3273  O   HIS A 204       2.564  29.360   3.481  1.00  0.00           O  
ATOM   3274  CB  HIS A 204       2.227  32.401   2.586  1.00  0.00           C  
ATOM   3275  CG  HIS A 204       0.691  32.584   2.493  1.00  0.00           C  
ATOM   3276  ND1 HIS A 204      -0.168  31.573   2.089  1.00  0.00           N  
ATOM   3277  CD2 HIS A 204      -0.094  33.674   2.705  1.00  0.00           C  
ATOM   3278  CE1 HIS A 204      -1.417  32.039   2.065  1.00  0.00           C  
ATOM   3279  NE2 HIS A 204      -1.393  33.307   2.425  1.00  0.00           N  
ATOM   3280  H   HIS A 204       4.730  31.189   3.088  1.00  0.00           H  
ATOM   3281  HA  HIS A 204       2.486  32.361   4.710  1.00  0.00           H  
ATOM   3282 1HB  HIS A 204       2.670  33.393   2.476  1.00  0.00           H  
ATOM   3283 2HB  HIS A 204       2.544  31.822   1.722  1.00  0.00           H  
ATOM   3284  HD2 HIS A 204       0.234  34.663   3.020  1.00  0.00           H  
ATOM   3285  HE1 HIS A 204      -2.316  31.477   1.785  1.00  0.00           H  
ATOM   3286  HE2 HIS A 204      -2.203  33.911   2.480  1.00  0.00           H  
ATOM   3287  N   SER A 205       1.121  30.336   4.959  1.00  0.00           N  
ATOM   3288  CA  SER A 205       0.329  29.141   5.299  1.00  0.00           C  
ATOM   3289  C   SER A 205      -1.141  29.368   4.918  1.00  0.00           C  
ATOM   3290  O   SER A 205      -1.638  30.481   5.050  1.00  0.00           O  
ATOM   3291  CB  SER A 205       0.367  28.902   6.804  1.00  0.00           C  
ATOM   3292  OG  SER A 205       1.671  28.692   7.272  1.00  0.00           O  
ATOM   3293  H   SER A 205       0.874  31.207   5.404  1.00  0.00           H  
ATOM   3294  HA  SER A 205       0.718  28.275   4.758  1.00  0.00           H  
ATOM   3295 1HB  SER A 205      -0.070  29.760   7.318  1.00  0.00           H  
ATOM   3296 2HB  SER A 205      -0.249  28.033   7.043  1.00  0.00           H  
ATOM   3297  HG  SER A 205       2.036  27.962   6.757  1.00  0.00           H  
ATOM   3298  N   TYR A 206      -1.871  28.295   4.588  1.00  0.00           N  
ATOM   3299  CA  TYR A 206      -3.301  28.371   4.232  1.00  0.00           C  
ATOM   3300  C   TYR A 206      -4.202  29.021   5.290  1.00  0.00           C  
ATOM   3301  O   TYR A 206      -5.176  29.704   4.952  1.00  0.00           O  
ATOM   3302  CB  TYR A 206      -3.823  26.978   3.850  1.00  0.00           C  
ATOM   3303  CG  TYR A 206      -5.285  26.980   3.413  1.00  0.00           C  
ATOM   3304  CD1 TYR A 206      -5.672  27.694   2.289  1.00  0.00           C  
ATOM   3305  CD2 TYR A 206      -6.231  26.254   4.124  1.00  0.00           C  
ATOM   3306  CE1 TYR A 206      -6.996  27.704   1.895  1.00  0.00           C  
ATOM   3307  CE2 TYR A 206      -7.554  26.263   3.725  1.00  0.00           C  
ATOM   3308  CZ  TYR A 206      -7.936  26.989   2.617  1.00  0.00           C  
ATOM   3309  OH  TYR A 206      -9.261  27.010   2.224  1.00  0.00           O  
ATOM   3310  H   TYR A 206      -1.408  27.399   4.527  1.00  0.00           H  
ATOM   3311  HA  TYR A 206      -3.376  28.990   3.330  1.00  0.00           H  
ATOM   3312 1HB  TYR A 206      -3.217  26.565   3.042  1.00  0.00           H  
ATOM   3313 2HB  TYR A 206      -3.721  26.300   4.704  1.00  0.00           H  
ATOM   3314  HD1 TYR A 206      -4.935  28.261   1.727  1.00  0.00           H  
ATOM   3315  HD2 TYR A 206      -5.929  25.682   4.998  1.00  0.00           H  
ATOM   3316  HE1 TYR A 206      -7.301  28.281   1.020  1.00  0.00           H  
ATOM   3317  HE2 TYR A 206      -8.301  25.701   4.287  1.00  0.00           H  
ATOM   3318  HH  TYR A 206      -9.780  26.476   2.829  1.00  0.00           H  
ATOM   3319  N   PHE A 207      -3.834  28.888   6.566  1.00  0.00           N  
ATOM   3320  CA  PHE A 207      -4.660  29.442   7.633  1.00  0.00           C  
ATOM   3321  C   PHE A 207      -4.728  30.969   7.510  1.00  0.00           C  
ATOM   3322  O   PHE A 207      -5.660  31.594   8.022  1.00  0.00           O  
ATOM   3323  CB  PHE A 207      -4.105  29.058   9.017  1.00  0.00           C  
ATOM   3324  CG  PHE A 207      -4.306  27.587   9.431  1.00  0.00           C  
ATOM   3325  CD1 PHE A 207      -3.227  26.692   9.498  1.00  0.00           C  
ATOM   3326  CD2 PHE A 207      -5.580  27.103   9.767  1.00  0.00           C  
ATOM   3327  CE1 PHE A 207      -3.421  25.364   9.880  1.00  0.00           C  
ATOM   3328  CE2 PHE A 207      -5.766  25.775  10.147  1.00  0.00           C  
ATOM   3329  CZ  PHE A 207      -4.688  24.909  10.199  1.00  0.00           C  
ATOM   3330  H   PHE A 207      -3.007  28.366   6.787  1.00  0.00           H  
ATOM   3331  HA  PHE A 207      -5.666  29.041   7.529  1.00  0.00           H  
ATOM   3332 1HB  PHE A 207      -3.034  29.287   9.057  1.00  0.00           H  
ATOM   3333 2HB  PHE A 207      -4.587  29.691   9.762  1.00  0.00           H  
ATOM   3334  HD1 PHE A 207      -2.221  27.043   9.255  1.00  0.00           H  
ATOM   3335  HD2 PHE A 207      -6.436  27.782   9.732  1.00  0.00           H  
ATOM   3336  HE1 PHE A 207      -2.571  24.678   9.928  1.00  0.00           H  
ATOM   3337  HE2 PHE A 207      -6.759  25.414  10.403  1.00  0.00           H  
ATOM   3338  HZ  PHE A 207      -4.838  23.872  10.492  1.00  0.00           H  
ATOM   3339  N   THR A 208      -3.764  31.569   6.817  1.00  0.00           N  
ATOM   3340  CA  THR A 208      -3.701  32.998   6.560  1.00  0.00           C  
ATOM   3341  C   THR A 208      -4.850  33.475   5.689  1.00  0.00           C  
ATOM   3342  O   THR A 208      -5.307  34.606   5.811  1.00  0.00           O  
ATOM   3343  CB  THR A 208      -2.392  33.393   5.915  1.00  0.00           C  
ATOM   3344  OG1 THR A 208      -1.333  33.007   6.765  1.00  0.00           O  
ATOM   3345  CG2 THR A 208      -2.371  34.859   5.685  1.00  0.00           C  
ATOM   3346  H   THR A 208      -3.031  31.008   6.380  1.00  0.00           H  
ATOM   3347  HA  THR A 208      -3.792  33.512   7.523  1.00  0.00           H  
ATOM   3348  HB  THR A 208      -2.289  32.873   4.966  1.00  0.00           H  
ATOM   3349  HG1 THR A 208      -1.353  32.048   6.838  1.00  0.00           H  
ATOM   3350 1HG2 THR A 208      -1.421  35.148   5.232  1.00  0.00           H  
ATOM   3351 2HG2 THR A 208      -3.187  35.133   5.027  1.00  0.00           H  
ATOM   3352 3HG2 THR A 208      -2.495  35.358   6.621  1.00  0.00           H  
ATOM   3353  N   SER A 209      -5.207  32.658   4.681  1.00  0.00           N  
ATOM   3354  CA  SER A 209      -6.268  33.022   3.752  1.00  0.00           C  
ATOM   3355  C   SER A 209      -7.595  32.982   4.490  1.00  0.00           C  
ATOM   3356  O   SER A 209      -8.524  33.756   4.190  1.00  0.00           O  
ATOM   3357  CB  SER A 209      -6.254  32.086   2.550  1.00  0.00           C  
ATOM   3358  OG  SER A 209      -5.095  32.283   1.774  1.00  0.00           O  
ATOM   3359  H   SER A 209      -4.814  31.725   4.636  1.00  0.00           H  
ATOM   3360  HA  SER A 209      -6.112  34.045   3.408  1.00  0.00           H  
ATOM   3361 1HB  SER A 209      -6.284  31.056   2.908  1.00  0.00           H  
ATOM   3362 2HB  SER A 209      -7.143  32.246   1.939  1.00  0.00           H  
ATOM   3363  HG  SER A 209      -5.201  33.145   1.365  1.00  0.00           H  
ATOM   3364  N   ASP A 210      -7.705  32.052   5.438  1.00  0.00           N  
ATOM   3365  CA  ASP A 210      -8.914  31.913   6.238  1.00  0.00           C  
ATOM   3366  C   ASP A 210      -9.132  33.141   7.146  1.00  0.00           C  
ATOM   3367  O   ASP A 210      -8.331  34.068   7.164  1.00  0.00           O  
ATOM   3368  CB  ASP A 210      -8.891  30.625   7.036  1.00  0.00           C  
ATOM   3369  CG  ASP A 210     -10.284  30.171   7.432  1.00  0.00           C  
ATOM   3370  OD1 ASP A 210     -10.935  29.584   6.615  1.00  0.00           O  
ATOM   3371  OD2 ASP A 210     -10.696  30.431   8.532  1.00  0.00           O  
ATOM   3372  H   ASP A 210      -6.922  31.419   5.592  1.00  0.00           H  
ATOM   3373  HA  ASP A 210      -9.751  31.869   5.540  1.00  0.00           H  
ATOM   3374 1HB  ASP A 210      -8.452  29.844   6.428  1.00  0.00           H  
ATOM   3375 2HB  ASP A 210      -8.260  30.768   7.908  1.00  0.00           H  
ATOM   3376  N   TYR A 211     -10.201  33.164   7.956  1.00  0.00           N  
ATOM   3377  CA  TYR A 211     -10.506  34.399   8.695  1.00  0.00           C  
ATOM   3378  C   TYR A 211      -9.882  34.474  10.092  1.00  0.00           C  
ATOM   3379  O   TYR A 211     -10.574  34.719  11.085  1.00  0.00           O  
ATOM   3380  CB  TYR A 211     -12.014  34.483   8.884  1.00  0.00           C  
ATOM   3381  CG  TYR A 211     -12.815  34.547   7.620  1.00  0.00           C  
ATOM   3382  CD1 TYR A 211     -13.228  33.357   7.046  1.00  0.00           C  
ATOM   3383  CD2 TYR A 211     -13.194  35.757   7.065  1.00  0.00           C  
ATOM   3384  CE1 TYR A 211     -14.002  33.365   5.912  1.00  0.00           C  
ATOM   3385  CE2 TYR A 211     -13.987  35.772   5.929  1.00  0.00           C  
ATOM   3386  CZ  TYR A 211     -14.395  34.582   5.356  1.00  0.00           C  
ATOM   3387  OH  TYR A 211     -15.194  34.591   4.235  1.00  0.00           O  
ATOM   3388  H   TYR A 211     -10.795  32.345   8.051  1.00  0.00           H  
ATOM   3389  HA  TYR A 211     -10.153  35.258   8.120  1.00  0.00           H  
ATOM   3390 1HB  TYR A 211     -12.361  33.640   9.469  1.00  0.00           H  
ATOM   3391 2HB  TYR A 211     -12.247  35.384   9.447  1.00  0.00           H  
ATOM   3392  HD1 TYR A 211     -12.930  32.403   7.496  1.00  0.00           H  
ATOM   3393  HD2 TYR A 211     -12.885  36.690   7.533  1.00  0.00           H  
ATOM   3394  HE1 TYR A 211     -14.326  32.427   5.472  1.00  0.00           H  
ATOM   3395  HE2 TYR A 211     -14.303  36.726   5.496  1.00  0.00           H  
ATOM   3396  HH  TYR A 211     -15.557  35.471   4.110  1.00  0.00           H  
ATOM   3397  N   TYR A 212      -8.561  34.347  10.143  1.00  0.00           N  
ATOM   3398  CA  TYR A 212      -7.842  34.397  11.415  1.00  0.00           C  
ATOM   3399  C   TYR A 212      -6.645  35.316  11.498  1.00  0.00           C  
ATOM   3400  O   TYR A 212      -5.895  35.230  12.467  1.00  0.00           O  
ATOM   3401  CB  TYR A 212      -7.362  33.019  11.849  1.00  0.00           C  
ATOM   3402  CG  TYR A 212      -8.436  31.998  12.082  1.00  0.00           C  
ATOM   3403  CD1 TYR A 212      -8.613  30.991  11.170  1.00  0.00           C  
ATOM   3404  CD2 TYR A 212      -9.219  32.053  13.237  1.00  0.00           C  
ATOM   3405  CE1 TYR A 212      -9.565  30.021  11.400  1.00  0.00           C  
ATOM   3406  CE2 TYR A 212     -10.174  31.086  13.470  1.00  0.00           C  
ATOM   3407  CZ  TYR A 212     -10.349  30.065  12.558  1.00  0.00           C  
ATOM   3408  OH  TYR A 212     -11.281  29.072  12.797  1.00  0.00           O  
ATOM   3409  H   TYR A 212      -8.071  34.180   9.259  1.00  0.00           H  
ATOM   3410  HA  TYR A 212      -8.547  34.757  12.158  1.00  0.00           H  
ATOM   3411 1HB  TYR A 212      -6.683  32.627  11.097  1.00  0.00           H  
ATOM   3412 2HB  TYR A 212      -6.794  33.124  12.774  1.00  0.00           H  
ATOM   3413  HD1 TYR A 212      -7.989  30.957  10.273  1.00  0.00           H  
ATOM   3414  HD2 TYR A 212      -9.070  32.852  13.963  1.00  0.00           H  
ATOM   3415  HE1 TYR A 212      -9.695  29.215  10.675  1.00  0.00           H  
ATOM   3416  HE2 TYR A 212     -10.780  31.122  14.375  1.00  0.00           H  
ATOM   3417  HH  TYR A 212     -11.520  29.069  13.739  1.00  0.00           H  
ATOM   3418  N   GLN A 213      -6.439  36.168  10.506  1.00  0.00           N  
ATOM   3419  CA  GLN A 213      -5.240  37.013  10.500  1.00  0.00           C  
ATOM   3420  C   GLN A 213      -5.008  37.662  11.871  1.00  0.00           C  
ATOM   3421  O   GLN A 213      -5.932  38.213  12.475  1.00  0.00           O  
ATOM   3422  CB  GLN A 213      -5.339  38.054   9.383  1.00  0.00           C  
ATOM   3423  CG  GLN A 213      -6.428  39.071   9.569  1.00  0.00           C  
ATOM   3424  CD  GLN A 213      -6.601  39.979   8.349  1.00  0.00           C  
ATOM   3425  OE1 GLN A 213      -5.725  40.095   7.474  1.00  0.00           O  
ATOM   3426  NE2 GLN A 213      -7.753  40.632   8.288  1.00  0.00           N  
ATOM   3427  H   GLN A 213      -7.098  36.208   9.741  1.00  0.00           H  
ATOM   3428  HA  GLN A 213      -4.385  36.372  10.280  1.00  0.00           H  
ATOM   3429 1HB  GLN A 213      -4.406  38.589   9.340  1.00  0.00           H  
ATOM   3430 2HB  GLN A 213      -5.477  37.558   8.424  1.00  0.00           H  
ATOM   3431 1HG  GLN A 213      -7.373  38.558   9.762  1.00  0.00           H  
ATOM   3432 2HG  GLN A 213      -6.169  39.696  10.414  1.00  0.00           H  
ATOM   3433 1HE2 GLN A 213      -7.942  41.248   7.523  1.00  0.00           H  
ATOM   3434 2HE2 GLN A 213      -8.434  40.502   9.006  1.00  0.00           H  
ATOM   3435  N   LEU A 214      -3.747  37.606  12.334  1.00  0.00           N  
ATOM   3436  CA  LEU A 214      -3.344  38.053  13.682  1.00  0.00           C  
ATOM   3437  C   LEU A 214      -2.802  39.478  13.990  1.00  0.00           C  
ATOM   3438  O   LEU A 214      -3.162  40.002  15.040  1.00  0.00           O  
ATOM   3439  CB  LEU A 214      -2.402  37.007  14.285  1.00  0.00           C  
ATOM   3440  CG  LEU A 214      -1.845  37.377  15.656  1.00  0.00           C  
ATOM   3441  CD1 LEU A 214      -2.975  37.533  16.638  1.00  0.00           C  
ATOM   3442  CD2 LEU A 214      -0.868  36.304  16.127  1.00  0.00           C  
ATOM   3443  H   LEU A 214      -3.064  37.161  11.748  1.00  0.00           H  
ATOM   3444  HA  LEU A 214      -4.256  37.961  14.271  1.00  0.00           H  
ATOM   3445 1HB  LEU A 214      -2.971  36.078  14.408  1.00  0.00           H  
ATOM   3446 2HB  LEU A 214      -1.605  36.788  13.626  1.00  0.00           H  
ATOM   3447  HG  LEU A 214      -1.330  38.331  15.580  1.00  0.00           H  
ATOM   3448 1HD1 LEU A 214      -2.550  37.817  17.581  1.00  0.00           H  
ATOM   3449 2HD1 LEU A 214      -3.672  38.304  16.308  1.00  0.00           H  
ATOM   3450 3HD1 LEU A 214      -3.508  36.586  16.738  1.00  0.00           H  
ATOM   3451 1HD2 LEU A 214      -0.461  36.582  17.101  1.00  0.00           H  
ATOM   3452 2HD2 LEU A 214      -1.388  35.344  16.212  1.00  0.00           H  
ATOM   3453 3HD2 LEU A 214      -0.064  36.222  15.398  1.00  0.00           H  
ATOM   3454  N   TYR A 215      -1.927  40.092  13.152  1.00  0.00           N  
ATOM   3455  CA  TYR A 215      -1.298  41.418  13.464  1.00  0.00           C  
ATOM   3456  C   TYR A 215      -0.246  41.446  14.599  1.00  0.00           C  
ATOM   3457  O   TYR A 215      -0.491  41.938  15.701  1.00  0.00           O  
ATOM   3458  CB  TYR A 215      -2.352  42.490  13.761  1.00  0.00           C  
ATOM   3459  CG  TYR A 215      -3.267  42.799  12.603  1.00  0.00           C  
ATOM   3460  CD1 TYR A 215      -4.473  42.139  12.452  1.00  0.00           C  
ATOM   3461  CD2 TYR A 215      -2.909  43.799  11.710  1.00  0.00           C  
ATOM   3462  CE1 TYR A 215      -5.296  42.461  11.403  1.00  0.00           C  
ATOM   3463  CE2 TYR A 215      -3.741  44.126  10.671  1.00  0.00           C  
ATOM   3464  CZ  TYR A 215      -4.923  43.464  10.512  1.00  0.00           C  
ATOM   3465  OH  TYR A 215      -5.737  43.791   9.469  1.00  0.00           O  
ATOM   3466  H   TYR A 215      -1.668  39.635  12.290  1.00  0.00           H  
ATOM   3467  HA  TYR A 215      -0.770  41.735  12.565  1.00  0.00           H  
ATOM   3468 1HB  TYR A 215      -2.928  42.272  14.632  1.00  0.00           H  
ATOM   3469 2HB  TYR A 215      -1.804  43.405  13.985  1.00  0.00           H  
ATOM   3470  HD1 TYR A 215      -4.771  41.361  13.155  1.00  0.00           H  
ATOM   3471  HD2 TYR A 215      -1.962  44.340  11.836  1.00  0.00           H  
ATOM   3472  HE1 TYR A 215      -6.236  41.935  11.279  1.00  0.00           H  
ATOM   3473  HE2 TYR A 215      -3.461  44.919   9.974  1.00  0.00           H  
ATOM   3474  HH  TYR A 215      -5.238  44.308   8.833  1.00  0.00           H  
ATOM   3475  N   SER A 216       0.912  40.871  14.288  1.00  0.00           N  
ATOM   3476  CA  SER A 216       2.070  40.701  15.184  1.00  0.00           C  
ATOM   3477  C   SER A 216       2.644  41.971  15.783  1.00  0.00           C  
ATOM   3478  O   SER A 216       2.638  43.041  15.176  1.00  0.00           O  
ATOM   3479  CB  SER A 216       3.226  40.020  14.471  1.00  0.00           C  
ATOM   3480  OG  SER A 216       4.351  39.993  15.286  1.00  0.00           O  
ATOM   3481  H   SER A 216       0.974  40.500  13.353  1.00  0.00           H  
ATOM   3482  HA  SER A 216       1.748  40.066  16.013  1.00  0.00           H  
ATOM   3483 1HB  SER A 216       2.984  39.025  14.218  1.00  0.00           H  
ATOM   3484 2HB  SER A 216       3.447  40.561  13.538  1.00  0.00           H  
ATOM   3485  HG  SER A 216       5.104  39.752  14.700  1.00  0.00           H  
ATOM   3486  N   THR A 217       3.170  41.795  16.990  1.00  0.00           N  
ATOM   3487  CA  THR A 217       3.867  42.825  17.736  1.00  0.00           C  
ATOM   3488  C   THR A 217       5.060  42.168  18.421  1.00  0.00           C  
ATOM   3489  O   THR A 217       4.985  41.018  18.850  1.00  0.00           O  
ATOM   3490  CB  THR A 217       2.967  43.440  18.828  1.00  0.00           C  
ATOM   3491  OG1 THR A 217       3.663  44.509  19.472  1.00  0.00           O  
ATOM   3492  CG2 THR A 217       2.625  42.387  19.877  1.00  0.00           C  
ATOM   3493  H   THR A 217       3.110  40.874  17.391  1.00  0.00           H  
ATOM   3494  HA  THR A 217       4.222  43.603  17.061  1.00  0.00           H  
ATOM   3495  HB  THR A 217       2.048  43.822  18.382  1.00  0.00           H  
ATOM   3496  HG1 THR A 217       4.506  44.173  19.829  1.00  0.00           H  
ATOM   3497 1HG2 THR A 217       2.005  42.837  20.651  1.00  0.00           H  
ATOM   3498 2HG2 THR A 217       2.088  41.560  19.414  1.00  0.00           H  
ATOM   3499 3HG2 THR A 217       3.551  42.014  20.325  1.00  0.00           H  
ATOM   3500  N   GLN A 218       6.148  42.909  18.556  1.00  0.00           N  
ATOM   3501  CA  GLN A 218       7.322  42.386  19.248  1.00  0.00           C  
ATOM   3502  C   GLN A 218       7.239  42.690  20.734  1.00  0.00           C  
ATOM   3503  O   GLN A 218       6.984  43.831  21.114  1.00  0.00           O  
ATOM   3504  CB  GLN A 218       8.610  42.967  18.641  1.00  0.00           C  
ATOM   3505  CG  GLN A 218       9.902  42.451  19.298  1.00  0.00           C  
ATOM   3506  CD  GLN A 218      11.170  42.986  18.621  1.00  0.00           C  
ATOM   3507  OE1 GLN A 218      11.130  44.014  17.935  1.00  0.00           O  
ATOM   3508  NE2 GLN A 218      12.292  42.291  18.811  1.00  0.00           N  
ATOM   3509  H   GLN A 218       6.161  43.845  18.174  1.00  0.00           H  
ATOM   3510  HA  GLN A 218       7.348  41.303  19.122  1.00  0.00           H  
ATOM   3511 1HB  GLN A 218       8.657  42.705  17.582  1.00  0.00           H  
ATOM   3512 2HB  GLN A 218       8.592  44.060  18.705  1.00  0.00           H  
ATOM   3513 1HG  GLN A 218       9.914  42.772  20.343  1.00  0.00           H  
ATOM   3514 2HG  GLN A 218       9.911  41.362  19.248  1.00  0.00           H  
ATOM   3515 1HE2 GLN A 218      13.146  42.597  18.389  1.00  0.00           H  
ATOM   3516 2HE2 GLN A 218      12.280  41.468  19.380  1.00  0.00           H  
ATOM   3517  N   LEU A 219       7.446  41.678  21.577  1.00  0.00           N  
ATOM   3518  CA  LEU A 219       7.426  41.928  23.012  1.00  0.00           C  
ATOM   3519  C   LEU A 219       8.861  41.819  23.522  1.00  0.00           C  
ATOM   3520  O   LEU A 219       9.590  40.910  23.118  1.00  0.00           O  
ATOM   3521  CB  LEU A 219       6.528  40.929  23.777  1.00  0.00           C  
ATOM   3522  CG  LEU A 219       6.317  41.313  25.261  1.00  0.00           C  
ATOM   3523  CD1 LEU A 219       5.445  42.561  25.294  1.00  0.00           C  
ATOM   3524  CD2 LEU A 219       5.704  40.209  26.048  1.00  0.00           C  
ATOM   3525  H   LEU A 219       7.620  40.749  21.226  1.00  0.00           H  
ATOM   3526  HA  LEU A 219       7.059  42.933  23.201  1.00  0.00           H  
ATOM   3527 1HB  LEU A 219       5.549  40.878  23.286  1.00  0.00           H  
ATOM   3528 2HB  LEU A 219       6.981  39.933  23.736  1.00  0.00           H  
ATOM   3529  HG  LEU A 219       7.272  41.557  25.707  1.00  0.00           H  
ATOM   3530 1HD1 LEU A 219       5.302  42.873  26.309  1.00  0.00           H  
ATOM   3531 2HD1 LEU A 219       5.930  43.364  24.736  1.00  0.00           H  
ATOM   3532 3HD1 LEU A 219       4.481  42.334  24.847  1.00  0.00           H  
ATOM   3533 1HD2 LEU A 219       5.584  40.545  27.082  1.00  0.00           H  
ATOM   3534 2HD2 LEU A 219       4.756  39.966  25.637  1.00  0.00           H  
ATOM   3535 3HD2 LEU A 219       6.352  39.341  26.026  1.00  0.00           H  
ATOM   3536  N   SER A 220       9.283  42.753  24.369  1.00  0.00           N  
ATOM   3537  CA  SER A 220      10.622  42.670  24.944  1.00  0.00           C  
ATOM   3538  C   SER A 220      10.639  41.644  26.058  1.00  0.00           C  
ATOM   3539  O   SER A 220       9.590  41.238  26.560  1.00  0.00           O  
ATOM   3540  CB  SER A 220      11.085  44.003  25.519  1.00  0.00           C  
ATOM   3541  OG  SER A 220      10.377  44.334  26.677  1.00  0.00           O  
ATOM   3542  H   SER A 220       8.660  43.500  24.637  1.00  0.00           H  
ATOM   3543  HA  SER A 220      11.329  42.356  24.177  1.00  0.00           H  
ATOM   3544 1HB  SER A 220      12.149  43.944  25.754  1.00  0.00           H  
ATOM   3545 2HB  SER A 220      10.958  44.786  24.783  1.00  0.00           H  
ATOM   3546  HG  SER A 220      10.757  43.766  27.389  1.00  0.00           H  
ATOM   3547  N   THR A 221      11.820  41.259  26.491  1.00  0.00           N  
ATOM   3548  CA  THR A 221      11.900  40.384  27.639  1.00  0.00           C  
ATOM   3549  C   THR A 221      11.696  41.230  28.875  1.00  0.00           C  
ATOM   3550  O   THR A 221      11.568  42.462  28.763  1.00  0.00           O  
ATOM   3551  CB  THR A 221      13.212  39.600  27.666  1.00  0.00           C  
ATOM   3552  OG1 THR A 221      14.318  40.507  27.801  1.00  0.00           O  
ATOM   3553  CG2 THR A 221      13.324  38.832  26.372  1.00  0.00           C  
ATOM   3554  H   THR A 221      12.668  41.582  26.029  1.00  0.00           H  
ATOM   3555  HA  THR A 221      11.085  39.657  27.588  1.00  0.00           H  
ATOM   3556  HB  THR A 221      13.221  38.914  28.506  1.00  0.00           H  
ATOM   3557  HG1 THR A 221      14.404  40.773  28.747  1.00  0.00           H  
ATOM   3558 1HG2 THR A 221      14.248  38.268  26.364  1.00  0.00           H  
ATOM   3559 2HG2 THR A 221      12.473  38.152  26.294  1.00  0.00           H  
ATOM   3560 3HG2 THR A 221      13.312  39.526  25.534  1.00  0.00           H  
ATOM   3561  N   ASP A 222      11.551  40.578  30.033  1.00  0.00           N  
ATOM   3562  CA  ASP A 222      11.267  41.229  31.319  1.00  0.00           C  
ATOM   3563  C   ASP A 222       9.855  41.859  31.400  1.00  0.00           C  
ATOM   3564  O   ASP A 222       9.520  42.540  32.375  1.00  0.00           O  
ATOM   3565  CB  ASP A 222      12.322  42.273  31.650  1.00  0.00           C  
ATOM   3566  CG  ASP A 222      13.719  41.684  31.687  1.00  0.00           C  
ATOM   3567  OD1 ASP A 222      13.830  40.476  31.712  1.00  0.00           O  
ATOM   3568  OD2 ASP A 222      14.662  42.430  31.679  1.00  0.00           O  
ATOM   3569  H   ASP A 222      11.668  39.572  30.032  1.00  0.00           H  
ATOM   3570  HA  ASP A 222      11.319  40.466  32.101  1.00  0.00           H  
ATOM   3571 1HB  ASP A 222      12.285  43.099  30.948  1.00  0.00           H  
ATOM   3572 2HB  ASP A 222      12.112  42.684  32.628  1.00  0.00           H  
ATOM   3573  N   THR A 223       9.038  41.572  30.401  1.00  0.00           N  
ATOM   3574  CA  THR A 223       7.626  41.872  30.324  1.00  0.00           C  
ATOM   3575  C   THR A 223       7.006  40.501  30.214  1.00  0.00           C  
ATOM   3576  O   THR A 223       7.533  39.663  29.472  1.00  0.00           O  
ATOM   3577  CB  THR A 223       7.231  42.798  29.160  1.00  0.00           C  
ATOM   3578  OG1 THR A 223       7.907  44.055  29.293  1.00  0.00           O  
ATOM   3579  CG2 THR A 223       5.740  43.045  29.173  1.00  0.00           C  
ATOM   3580  H   THR A 223       9.432  41.067  29.614  1.00  0.00           H  
ATOM   3581  HA  THR A 223       7.299  42.346  31.253  1.00  0.00           H  
ATOM   3582  HB  THR A 223       7.539  42.349  28.222  1.00  0.00           H  
ATOM   3583  HG1 THR A 223       8.854  43.921  29.222  1.00  0.00           H  
ATOM   3584 1HG2 THR A 223       5.477  43.709  28.360  1.00  0.00           H  
ATOM   3585 2HG2 THR A 223       5.200  42.099  29.059  1.00  0.00           H  
ATOM   3586 3HG2 THR A 223       5.463  43.514  30.111  1.00  0.00           H  
ATOM   3587  N   GLY A 224       5.959  40.198  30.950  1.00  0.00           N  
ATOM   3588  CA  GLY A 224       5.488  38.822  30.902  1.00  0.00           C  
ATOM   3589  C   GLY A 224       5.111  38.366  29.504  1.00  0.00           C  
ATOM   3590  O   GLY A 224       4.425  39.074  28.768  1.00  0.00           O  
ATOM   3591  H   GLY A 224       5.518  40.897  31.543  1.00  0.00           H  
ATOM   3592 1HA  GLY A 224       6.267  38.161  31.301  1.00  0.00           H  
ATOM   3593 2HA  GLY A 224       4.623  38.713  31.554  1.00  0.00           H  
ATOM   3594  N   VAL A 225       5.487  37.110  29.188  1.00  0.00           N  
ATOM   3595  CA  VAL A 225       5.198  36.434  27.911  1.00  0.00           C  
ATOM   3596  C   VAL A 225       3.698  36.305  27.722  1.00  0.00           C  
ATOM   3597  O   VAL A 225       3.189  36.065  26.626  1.00  0.00           O  
ATOM   3598  CB  VAL A 225       5.851  35.049  27.818  1.00  0.00           C  
ATOM   3599  CG1 VAL A 225       5.134  34.067  28.715  1.00  0.00           C  
ATOM   3600  CG2 VAL A 225       5.811  34.610  26.360  1.00  0.00           C  
ATOM   3601  H   VAL A 225       6.040  36.605  29.865  1.00  0.00           H  
ATOM   3602  HA  VAL A 225       5.601  37.048  27.101  1.00  0.00           H  
ATOM   3603  HB  VAL A 225       6.886  35.108  28.160  1.00  0.00           H  
ATOM   3604 1HG1 VAL A 225       5.614  33.095  28.642  1.00  0.00           H  
ATOM   3605 2HG1 VAL A 225       5.191  34.427  29.743  1.00  0.00           H  
ATOM   3606 3HG1 VAL A 225       4.097  33.981  28.415  1.00  0.00           H  
ATOM   3607 1HG2 VAL A 225       6.274  33.631  26.257  1.00  0.00           H  
ATOM   3608 2HG2 VAL A 225       4.777  34.560  26.026  1.00  0.00           H  
ATOM   3609 3HG2 VAL A 225       6.357  35.331  25.746  1.00  0.00           H  
ATOM   3610  N   GLU A 226       3.002  36.477  28.830  1.00  0.00           N  
ATOM   3611  CA  GLU A 226       1.576  36.444  28.920  1.00  0.00           C  
ATOM   3612  C   GLU A 226       1.001  37.475  27.961  1.00  0.00           C  
ATOM   3613  O   GLU A 226      -0.063  37.263  27.391  1.00  0.00           O  
ATOM   3614  CB  GLU A 226       1.173  36.805  30.349  1.00  0.00           C  
ATOM   3615  CG  GLU A 226       1.582  35.766  31.398  1.00  0.00           C  
ATOM   3616  CD  GLU A 226       1.294  36.182  32.843  1.00  0.00           C  
ATOM   3617  OE1 GLU A 226       0.948  37.324  33.066  1.00  0.00           O  
ATOM   3618  OE2 GLU A 226       1.421  35.353  33.711  1.00  0.00           O  
ATOM   3619  H   GLU A 226       3.528  36.648  29.671  1.00  0.00           H  
ATOM   3620  HA  GLU A 226       1.222  35.452  28.656  1.00  0.00           H  
ATOM   3621 1HB  GLU A 226       1.627  37.758  30.621  1.00  0.00           H  
ATOM   3622 2HB  GLU A 226       0.090  36.931  30.389  1.00  0.00           H  
ATOM   3623 1HG  GLU A 226       1.074  34.827  31.181  1.00  0.00           H  
ATOM   3624 2HG  GLU A 226       2.654  35.599  31.286  1.00  0.00           H  
ATOM   3625  N   HIS A 227       1.689  38.603  27.751  1.00  0.00           N  
ATOM   3626  CA  HIS A 227       1.111  39.592  26.858  1.00  0.00           C  
ATOM   3627  C   HIS A 227       1.046  38.965  25.446  1.00  0.00           C  
ATOM   3628  O   HIS A 227       0.055  39.112  24.730  1.00  0.00           O  
ATOM   3629  CB  HIS A 227       1.923  40.890  26.853  1.00  0.00           C  
ATOM   3630  CG  HIS A 227       1.996  41.607  28.210  1.00  0.00           C  
ATOM   3631  ND1 HIS A 227       2.342  42.953  28.330  1.00  0.00           N  
ATOM   3632  CD2 HIS A 227       1.847  41.148  29.486  1.00  0.00           C  
ATOM   3633  CE1 HIS A 227       2.369  43.288  29.615  1.00  0.00           C  
ATOM   3634  NE2 HIS A 227       2.083  42.212  30.333  1.00  0.00           N  
ATOM   3635  H   HIS A 227       2.593  38.768  28.199  1.00  0.00           H  
ATOM   3636  HA  HIS A 227       0.093  39.826  27.170  1.00  0.00           H  
ATOM   3637 1HB  HIS A 227       2.919  40.685  26.554  1.00  0.00           H  
ATOM   3638 2HB  HIS A 227       1.501  41.586  26.113  1.00  0.00           H  
ATOM   3639  HD2 HIS A 227       1.607  40.135  29.796  1.00  0.00           H  
ATOM   3640  HE1 HIS A 227       2.599  44.270  30.013  1.00  0.00           H  
ATOM   3641  HE2 HIS A 227       2.047  42.161  31.345  1.00  0.00           H  
ATOM   3642  N   VAL A 228       2.086  38.196  25.066  1.00  0.00           N  
ATOM   3643  CA  VAL A 228       2.067  37.550  23.752  1.00  0.00           C  
ATOM   3644  C   VAL A 228       0.952  36.518  23.726  1.00  0.00           C  
ATOM   3645  O   VAL A 228       0.218  36.429  22.742  1.00  0.00           O  
ATOM   3646  CB  VAL A 228       3.395  36.829  23.421  1.00  0.00           C  
ATOM   3647  CG1 VAL A 228       3.216  36.036  22.153  1.00  0.00           C  
ATOM   3648  CG2 VAL A 228       4.509  37.825  23.254  1.00  0.00           C  
ATOM   3649  H   VAL A 228       2.870  38.061  25.687  1.00  0.00           H  
ATOM   3650  HA  VAL A 228       1.877  38.302  22.992  1.00  0.00           H  
ATOM   3651  HB  VAL A 228       3.639  36.134  24.211  1.00  0.00           H  
ATOM   3652 1HG1 VAL A 228       4.143  35.509  21.912  1.00  0.00           H  
ATOM   3653 2HG1 VAL A 228       2.417  35.317  22.290  1.00  0.00           H  
ATOM   3654 3HG1 VAL A 228       2.966  36.717  21.341  1.00  0.00           H  
ATOM   3655 1HG2 VAL A 228       5.444  37.301  23.016  1.00  0.00           H  
ATOM   3656 2HG2 VAL A 228       4.264  38.520  22.445  1.00  0.00           H  
ATOM   3657 3HG2 VAL A 228       4.630  38.355  24.162  1.00  0.00           H  
ATOM   3658  N   THR A 229       0.831  35.751  24.815  1.00  0.00           N  
ATOM   3659  CA  THR A 229      -0.177  34.699  24.932  1.00  0.00           C  
ATOM   3660  C   THR A 229      -1.570  35.276  24.739  1.00  0.00           C  
ATOM   3661  O   THR A 229      -2.409  34.684  24.069  1.00  0.00           O  
ATOM   3662  CB  THR A 229      -0.102  34.017  26.298  1.00  0.00           C  
ATOM   3663  OG1 THR A 229       1.191  33.420  26.469  1.00  0.00           O  
ATOM   3664  CG2 THR A 229      -1.154  32.958  26.407  1.00  0.00           C  
ATOM   3665  H   THR A 229       1.494  35.908  25.579  1.00  0.00           H  
ATOM   3666  HA  THR A 229      -0.007  33.964  24.152  1.00  0.00           H  
ATOM   3667  HB  THR A 229      -0.276  34.749  27.071  1.00  0.00           H  
ATOM   3668  HG1 THR A 229       1.866  34.102  26.374  1.00  0.00           H  
ATOM   3669 1HG2 THR A 229      -1.074  32.500  27.389  1.00  0.00           H  
ATOM   3670 2HG2 THR A 229      -2.150  33.396  26.289  1.00  0.00           H  
ATOM   3671 3HG2 THR A 229      -0.995  32.206  25.636  1.00  0.00           H  
ATOM   3672  N   PHE A 230      -1.816  36.438  25.338  1.00  0.00           N  
ATOM   3673  CA  PHE A 230      -3.079  37.135  25.151  1.00  0.00           C  
ATOM   3674  C   PHE A 230      -3.232  37.586  23.686  1.00  0.00           C  
ATOM   3675  O   PHE A 230      -4.301  37.449  23.085  1.00  0.00           O  
ATOM   3676  CB  PHE A 230      -3.168  38.353  26.080  1.00  0.00           C  
ATOM   3677  CG  PHE A 230      -3.531  38.060  27.532  1.00  0.00           C  
ATOM   3678  CD1 PHE A 230      -2.653  38.326  28.572  1.00  0.00           C  
ATOM   3679  CD2 PHE A 230      -4.760  37.544  27.846  1.00  0.00           C  
ATOM   3680  CE1 PHE A 230      -3.003  38.095  29.883  1.00  0.00           C  
ATOM   3681  CE2 PHE A 230      -5.125  37.304  29.155  1.00  0.00           C  
ATOM   3682  CZ  PHE A 230      -4.245  37.586  30.181  1.00  0.00           C  
ATOM   3683  H   PHE A 230      -1.099  36.862  25.921  1.00  0.00           H  
ATOM   3684  HA  PHE A 230      -3.898  36.454  25.388  1.00  0.00           H  
ATOM   3685 1HB  PHE A 230      -2.205  38.868  26.073  1.00  0.00           H  
ATOM   3686 2HB  PHE A 230      -3.890  39.054  25.686  1.00  0.00           H  
ATOM   3687  HD1 PHE A 230      -1.678  38.734  28.347  1.00  0.00           H  
ATOM   3688  HD2 PHE A 230      -5.458  37.330  27.036  1.00  0.00           H  
ATOM   3689  HE1 PHE A 230      -2.292  38.319  30.680  1.00  0.00           H  
ATOM   3690  HE2 PHE A 230      -6.112  36.896  29.377  1.00  0.00           H  
ATOM   3691  HZ  PHE A 230      -4.537  37.401  31.218  1.00  0.00           H  
ATOM   3692  N   PHE A 231      -2.137  38.027  23.049  1.00  0.00           N  
ATOM   3693  CA  PHE A 231      -2.284  38.420  21.645  1.00  0.00           C  
ATOM   3694  C   PHE A 231      -2.532  37.204  20.764  1.00  0.00           C  
ATOM   3695  O   PHE A 231      -3.237  37.306  19.759  1.00  0.00           O  
ATOM   3696  CB  PHE A 231      -1.087  39.217  21.122  1.00  0.00           C  
ATOM   3697  CG  PHE A 231      -1.142  40.639  21.507  1.00  0.00           C  
ATOM   3698  CD1 PHE A 231      -0.214  41.197  22.351  1.00  0.00           C  
ATOM   3699  CD2 PHE A 231      -2.168  41.438  21.008  1.00  0.00           C  
ATOM   3700  CE1 PHE A 231      -0.299  42.521  22.686  1.00  0.00           C  
ATOM   3701  CE2 PHE A 231      -2.257  42.766  21.346  1.00  0.00           C  
ATOM   3702  CZ  PHE A 231      -1.321  43.310  22.184  1.00  0.00           C  
ATOM   3703  H   PHE A 231      -1.255  38.157  23.544  1.00  0.00           H  
ATOM   3704  HA  PHE A 231      -3.154  39.066  21.565  1.00  0.00           H  
ATOM   3705 1HB  PHE A 231      -0.166  38.788  21.517  1.00  0.00           H  
ATOM   3706 2HB  PHE A 231      -1.048  39.147  20.037  1.00  0.00           H  
ATOM   3707  HD1 PHE A 231       0.591  40.579  22.748  1.00  0.00           H  
ATOM   3708  HD2 PHE A 231      -2.907  40.990  20.339  1.00  0.00           H  
ATOM   3709  HE1 PHE A 231       0.447  42.956  23.354  1.00  0.00           H  
ATOM   3710  HE2 PHE A 231      -3.061  43.380  20.949  1.00  0.00           H  
ATOM   3711  HZ  PHE A 231      -1.379  44.361  22.460  1.00  0.00           H  
ATOM   3712  N   ILE A 232      -2.046  36.031  21.179  1.00  0.00           N  
ATOM   3713  CA  ILE A 232      -2.339  34.860  20.354  1.00  0.00           C  
ATOM   3714  C   ILE A 232      -3.813  34.496  20.452  1.00  0.00           C  
ATOM   3715  O   ILE A 232      -4.249  33.642  21.212  1.00  0.00           O  
ATOM   3716  CB  ILE A 232      -1.533  33.623  20.812  1.00  0.00           C  
ATOM   3717  CG1 ILE A 232      -0.033  33.872  20.554  1.00  0.00           C  
ATOM   3718  CG2 ILE A 232      -2.102  32.331  20.187  1.00  0.00           C  
ATOM   3719  CD1 ILE A 232       0.863  32.791  21.132  1.00  0.00           C  
ATOM   3720  H   ILE A 232      -1.433  35.993  21.984  1.00  0.00           H  
ATOM   3721  HA  ILE A 232      -2.095  35.079  19.337  1.00  0.00           H  
ATOM   3722  HB  ILE A 232      -1.620  33.533  21.888  1.00  0.00           H  
ATOM   3723 1HG1 ILE A 232       0.135  33.943  19.485  1.00  0.00           H  
ATOM   3724 2HG1 ILE A 232       0.234  34.816  20.990  1.00  0.00           H  
ATOM   3725 1HG2 ILE A 232      -1.535  31.486  20.553  1.00  0.00           H  
ATOM   3726 2HG2 ILE A 232      -3.153  32.210  20.479  1.00  0.00           H  
ATOM   3727 3HG2 ILE A 232      -2.051  32.362  19.133  1.00  0.00           H  
ATOM   3728 1HD1 ILE A 232       1.909  33.030  20.930  1.00  0.00           H  
ATOM   3729 2HD1 ILE A 232       0.711  32.736  22.210  1.00  0.00           H  
ATOM   3730 3HD1 ILE A 232       0.612  31.832  20.679  1.00  0.00           H  
ATOM   3731  N   TYR A 233      -4.538  35.095  19.532  1.00  0.00           N  
ATOM   3732  CA  TYR A 233      -5.946  34.849  19.378  1.00  0.00           C  
ATOM   3733  C   TYR A 233      -6.086  33.369  19.053  1.00  0.00           C  
ATOM   3734  O   TYR A 233      -5.382  32.866  18.175  1.00  0.00           O  
ATOM   3735  CB  TYR A 233      -6.441  35.742  18.251  1.00  0.00           C  
ATOM   3736  CG  TYR A 233      -7.893  35.740  17.993  1.00  0.00           C  
ATOM   3737  CD1 TYR A 233      -8.725  36.508  18.800  1.00  0.00           C  
ATOM   3738  CD2 TYR A 233      -8.406  34.990  16.960  1.00  0.00           C  
ATOM   3739  CE1 TYR A 233     -10.059  36.537  18.553  1.00  0.00           C  
ATOM   3740  CE2 TYR A 233      -9.753  35.008  16.716  1.00  0.00           C  
ATOM   3741  CZ  TYR A 233     -10.576  35.788  17.503  1.00  0.00           C  
ATOM   3742  OH  TYR A 233     -11.915  35.804  17.267  1.00  0.00           O  
ATOM   3743  H   TYR A 233      -4.083  35.820  18.983  1.00  0.00           H  
ATOM   3744  HA  TYR A 233      -6.469  35.074  20.310  1.00  0.00           H  
ATOM   3745 1HB  TYR A 233      -6.143  36.770  18.474  1.00  0.00           H  
ATOM   3746 2HB  TYR A 233      -5.936  35.455  17.332  1.00  0.00           H  
ATOM   3747  HD1 TYR A 233      -8.306  37.093  19.625  1.00  0.00           H  
ATOM   3748  HD2 TYR A 233      -7.741  34.387  16.346  1.00  0.00           H  
ATOM   3749  HE1 TYR A 233     -10.710  37.133  19.169  1.00  0.00           H  
ATOM   3750  HE2 TYR A 233     -10.176  34.414  15.901  1.00  0.00           H  
ATOM   3751  HH  TYR A 233     -12.194  34.920  16.959  1.00  0.00           H  
ATOM   3752  N   ASN A 234      -6.965  32.656  19.744  1.00  0.00           N  
ATOM   3753  CA  ASN A 234      -7.102  31.230  19.473  1.00  0.00           C  
ATOM   3754  C   ASN A 234      -8.083  31.016  18.333  1.00  0.00           C  
ATOM   3755  O   ASN A 234      -9.052  31.762  18.179  1.00  0.00           O  
ATOM   3756  CB  ASN A 234      -7.467  30.469  20.735  1.00  0.00           C  
ATOM   3757  CG  ASN A 234      -6.313  30.447  21.727  1.00  0.00           C  
ATOM   3758  OD1 ASN A 234      -5.181  30.120  21.340  1.00  0.00           O  
ATOM   3759  ND2 ASN A 234      -6.561  30.805  22.970  1.00  0.00           N  
ATOM   3760  H   ASN A 234      -7.532  33.097  20.457  1.00  0.00           H  
ATOM   3761  HA  ASN A 234      -6.133  30.837  19.136  1.00  0.00           H  
ATOM   3762 1HB  ASN A 234      -8.323  30.907  21.209  1.00  0.00           H  
ATOM   3763 2HB  ASN A 234      -7.722  29.444  20.476  1.00  0.00           H  
ATOM   3764 1HD2 ASN A 234      -5.818  30.817  23.640  1.00  0.00           H  
ATOM   3765 2HD2 ASN A 234      -7.482  31.075  23.250  1.00  0.00           H  
ATOM   3766  N   LYS A 235      -7.923  29.903  17.635  1.00  0.00           N  
ATOM   3767  CA  LYS A 235      -8.740  29.536  16.479  1.00  0.00           C  
ATOM   3768  C   LYS A 235     -10.184  29.176  16.833  1.00  0.00           C  
ATOM   3769  O   LYS A 235     -11.010  28.931  15.952  1.00  0.00           O  
ATOM   3770  CB  LYS A 235      -8.114  28.337  15.770  1.00  0.00           C  
ATOM   3771  CG  LYS A 235      -6.721  28.546  15.146  1.00  0.00           C  
ATOM   3772  CD  LYS A 235      -6.745  29.509  14.004  1.00  0.00           C  
ATOM   3773  CE  LYS A 235      -5.444  29.487  13.254  1.00  0.00           C  
ATOM   3774  NZ  LYS A 235      -4.382  30.165  14.011  1.00  0.00           N  
ATOM   3775  H   LYS A 235      -7.136  29.311  17.867  1.00  0.00           H  
ATOM   3776  HA  LYS A 235      -8.751  30.396  15.808  1.00  0.00           H  
ATOM   3777 1HB  LYS A 235      -8.011  27.532  16.489  1.00  0.00           H  
ATOM   3778 2HB  LYS A 235      -8.791  27.997  14.989  1.00  0.00           H  
ATOM   3779 1HG  LYS A 235      -6.036  28.921  15.899  1.00  0.00           H  
ATOM   3780 2HG  LYS A 235      -6.341  27.596  14.770  1.00  0.00           H  
ATOM   3781 1HD  LYS A 235      -7.548  29.272  13.327  1.00  0.00           H  
ATOM   3782 2HD  LYS A 235      -6.884  30.513  14.398  1.00  0.00           H  
ATOM   3783 1HE  LYS A 235      -5.151  28.447  13.093  1.00  0.00           H  
ATOM   3784 2HE  LYS A 235      -5.562  29.980  12.283  1.00  0.00           H  
ATOM   3785 1HZ  LYS A 235      -3.525  30.115  13.479  1.00  0.00           H  
ATOM   3786 2HZ  LYS A 235      -4.630  31.138  14.153  1.00  0.00           H  
ATOM   3787 3HZ  LYS A 235      -4.252  29.714  14.899  1.00  0.00           H  
ATOM   3788  N   ILE A 236     -10.459  29.097  18.127  1.00  0.00           N  
ATOM   3789  CA  ILE A 236     -11.765  28.758  18.649  1.00  0.00           C  
ATOM   3790  C   ILE A 236     -12.483  29.970  19.251  1.00  0.00           C  
ATOM   3791  O   ILE A 236     -13.531  29.823  19.880  1.00  0.00           O  
ATOM   3792  CB  ILE A 236     -11.617  27.670  19.711  1.00  0.00           C  
ATOM   3793  CG1 ILE A 236     -10.777  28.219  20.876  1.00  0.00           C  
ATOM   3794  CG2 ILE A 236     -10.936  26.438  19.078  1.00  0.00           C  
ATOM   3795  CD1 ILE A 236     -10.795  27.355  22.096  1.00  0.00           C  
ATOM   3796  H   ILE A 236      -9.721  29.302  18.780  1.00  0.00           H  
ATOM   3797  HA  ILE A 236     -12.372  28.375  17.833  1.00  0.00           H  
ATOM   3798  HB  ILE A 236     -12.597  27.391  20.097  1.00  0.00           H  
ATOM   3799 1HG1 ILE A 236      -9.750  28.308  20.545  1.00  0.00           H  
ATOM   3800 2HG1 ILE A 236     -11.141  29.212  21.144  1.00  0.00           H  
ATOM   3801 1HG2 ILE A 236     -10.818  25.649  19.821  1.00  0.00           H  
ATOM   3802 2HG2 ILE A 236     -11.552  26.068  18.256  1.00  0.00           H  
ATOM   3803 3HG2 ILE A 236      -9.955  26.716  18.691  1.00  0.00           H  
ATOM   3804 1HD1 ILE A 236     -10.174  27.802  22.871  1.00  0.00           H  
ATOM   3805 2HD1 ILE A 236     -11.823  27.270  22.457  1.00  0.00           H  
ATOM   3806 3HD1 ILE A 236     -10.414  26.369  21.847  1.00  0.00           H  
ATOM   3807  N   VAL A 237     -11.916  31.169  19.071  1.00  0.00           N  
ATOM   3808  CA  VAL A 237     -12.548  32.383  19.580  1.00  0.00           C  
ATOM   3809  C   VAL A 237     -13.391  33.087  18.527  1.00  0.00           C  
ATOM   3810  O   VAL A 237     -12.898  33.462  17.450  1.00  0.00           O  
ATOM   3811  CB  VAL A 237     -11.460  33.353  20.105  1.00  0.00           C  
ATOM   3812  CG1 VAL A 237     -12.085  34.669  20.576  1.00  0.00           C  
ATOM   3813  CG2 VAL A 237     -10.723  32.706  21.233  1.00  0.00           C  
ATOM   3814  H   VAL A 237     -11.032  31.250  18.570  1.00  0.00           H  
ATOM   3815  HA  VAL A 237     -13.187  32.112  20.415  1.00  0.00           H  
ATOM   3816  HB  VAL A 237     -10.760  33.566  19.298  1.00  0.00           H  
ATOM   3817 1HG1 VAL A 237     -11.298  35.323  20.933  1.00  0.00           H  
ATOM   3818 2HG1 VAL A 237     -12.598  35.142  19.749  1.00  0.00           H  
ATOM   3819 3HG1 VAL A 237     -12.791  34.480  21.387  1.00  0.00           H  
ATOM   3820 1HG2 VAL A 237      -9.945  33.384  21.589  1.00  0.00           H  
ATOM   3821 2HG2 VAL A 237     -11.415  32.487  22.046  1.00  0.00           H  
ATOM   3822 3HG2 VAL A 237     -10.282  31.788  20.888  1.00  0.00           H  
ATOM   3823  N   ASP A 238     -14.674  33.291  18.837  1.00  0.00           N  
ATOM   3824  CA  ASP A 238     -15.595  33.981  17.919  1.00  0.00           C  
ATOM   3825  C   ASP A 238     -15.758  35.472  18.221  1.00  0.00           C  
ATOM   3826  O   ASP A 238     -16.354  36.183  17.426  1.00  0.00           O  
ATOM   3827  CB  ASP A 238     -16.983  33.330  17.956  1.00  0.00           C  
ATOM   3828  CG  ASP A 238     -17.029  31.911  17.407  1.00  0.00           C  
ATOM   3829  OD1 ASP A 238     -16.366  31.638  16.438  1.00  0.00           O  
ATOM   3830  OD2 ASP A 238     -17.737  31.108  17.971  1.00  0.00           O  
ATOM   3831  H   ASP A 238     -15.019  32.950  19.715  1.00  0.00           H  
ATOM   3832  HA  ASP A 238     -15.201  33.881  16.912  1.00  0.00           H  
ATOM   3833 1HB  ASP A 238     -17.363  33.340  18.975  1.00  0.00           H  
ATOM   3834 2HB  ASP A 238     -17.670  33.940  17.356  1.00  0.00           H  
ATOM   3835  N   GLU A 239     -15.252  35.931  19.374  1.00  0.00           N  
ATOM   3836  CA  GLU A 239     -15.491  37.314  19.787  1.00  0.00           C  
ATOM   3837  C   GLU A 239     -14.270  38.104  20.298  1.00  0.00           C  
ATOM   3838  O   GLU A 239     -14.050  38.189  21.534  1.00  0.00           O  
ATOM   3839  CB  GLU A 239     -16.565  37.375  20.869  1.00  0.00           C  
ATOM   3840  CG  GLU A 239     -16.829  38.800  21.288  1.00  0.00           C  
ATOM   3841  CD  GLU A 239     -17.292  39.663  20.153  1.00  0.00           C  
ATOM   3842  OE1 GLU A 239     -18.392  39.475  19.686  1.00  0.00           O  
ATOM   3843  OE2 GLU A 239     -16.519  40.499  19.733  1.00  0.00           O  
ATOM   3844  H   GLU A 239     -14.734  35.308  19.968  1.00  0.00           H  
ATOM   3845  HA  GLU A 239     -15.927  37.828  18.942  1.00  0.00           H  
ATOM   3846 1HB  GLU A 239     -17.497  36.951  20.530  1.00  0.00           H  
ATOM   3847 2HB  GLU A 239     -16.235  36.826  21.760  1.00  0.00           H  
ATOM   3848 1HG  GLU A 239     -17.563  38.813  22.080  1.00  0.00           H  
ATOM   3849 2HG  GLU A 239     -15.911  39.209  21.679  1.00  0.00           H  
ATOM   3850  N   PRO A 240     -13.569  38.815  19.425  1.00  0.00           N  
ATOM   3851  CA  PRO A 240     -12.352  39.591  19.715  1.00  0.00           C  
ATOM   3852  C   PRO A 240     -12.648  40.749  20.705  1.00  0.00           C  
ATOM   3853  O   PRO A 240     -11.689  41.242  21.312  1.00  0.00           O  
ATOM   3854  CB  PRO A 240     -12.025  40.212  18.345  1.00  0.00           C  
ATOM   3855  CG  PRO A 240     -12.631  39.291  17.345  1.00  0.00           C  
ATOM   3856  CD  PRO A 240     -13.900  38.753  18.000  1.00  0.00           C  
ATOM   3857  HA  PRO A 240     -11.522  38.968  20.067  1.00  0.00           H  
ATOM   3858 1HB  PRO A 240     -12.307  41.277  18.316  1.00  0.00           H  
ATOM   3859 2HB  PRO A 240     -10.903  40.190  18.273  1.00  0.00           H  
ATOM   3860 1HG  PRO A 240     -12.866  39.867  16.443  1.00  0.00           H  
ATOM   3861 2HG  PRO A 240     -11.934  38.501  17.009  1.00  0.00           H  
ATOM   3862 1HD  PRO A 240     -14.730  39.461  17.801  1.00  0.00           H  
ATOM   3863 2HD  PRO A 240     -14.092  37.743  17.618  1.00  0.00           H  
ATOM   3864  N   GLU A 241     -13.889  41.177  20.905  1.00  0.00           N  
ATOM   3865  CA  GLU A 241     -14.098  42.244  21.886  1.00  0.00           C  
ATOM   3866  C   GLU A 241     -14.065  41.713  23.317  1.00  0.00           C  
ATOM   3867  O   GLU A 241     -13.854  42.483  24.256  1.00  0.00           O  
ATOM   3868  CB  GLU A 241     -15.374  43.058  21.659  1.00  0.00           C  
ATOM   3869  CG  GLU A 241     -15.355  43.970  20.441  1.00  0.00           C  
ATOM   3870  CD  GLU A 241     -16.582  44.848  20.295  1.00  0.00           C  
ATOM   3871  OE1 GLU A 241     -17.499  44.710  21.063  1.00  0.00           O  
ATOM   3872  OE2 GLU A 241     -16.568  45.695  19.422  1.00  0.00           O  
ATOM   3873  H   GLU A 241     -14.710  40.798  20.429  1.00  0.00           H  
ATOM   3874  HA  GLU A 241     -13.271  42.944  21.794  1.00  0.00           H  
ATOM   3875 1HB  GLU A 241     -16.222  42.382  21.534  1.00  0.00           H  
ATOM   3876 2HB  GLU A 241     -15.596  43.678  22.538  1.00  0.00           H  
ATOM   3877 1HG  GLU A 241     -14.459  44.597  20.471  1.00  0.00           H  
ATOM   3878 2HG  GLU A 241     -15.274  43.326  19.558  1.00  0.00           H  
ATOM   3879  N   GLU A 242     -14.280  40.426  23.479  1.00  0.00           N  
ATOM   3880  CA  GLU A 242     -14.218  39.856  24.790  1.00  0.00           C  
ATOM   3881  C   GLU A 242     -12.819  39.286  25.033  1.00  0.00           C  
ATOM   3882  O   GLU A 242     -12.326  39.250  26.164  1.00  0.00           O  
ATOM   3883  CB  GLU A 242     -15.319  38.802  25.022  1.00  0.00           C  
ATOM   3884  CG  GLU A 242     -16.749  39.363  25.011  1.00  0.00           C  
ATOM   3885  CD  GLU A 242     -17.814  38.312  25.313  1.00  0.00           C  
ATOM   3886  OE1 GLU A 242     -17.490  37.154  25.416  1.00  0.00           O  
ATOM   3887  OE2 GLU A 242     -18.956  38.696  25.455  1.00  0.00           O  
ATOM   3888  H   GLU A 242     -14.439  39.822  22.663  1.00  0.00           H  
ATOM   3889  HA  GLU A 242     -14.381  40.649  25.517  1.00  0.00           H  
ATOM   3890 1HB  GLU A 242     -15.260  38.041  24.240  1.00  0.00           H  
ATOM   3891 2HB  GLU A 242     -15.167  38.324  25.974  1.00  0.00           H  
ATOM   3892 1HG  GLU A 242     -16.805  40.150  25.755  1.00  0.00           H  
ATOM   3893 2HG  GLU A 242     -16.944  39.818  24.045  1.00  0.00           H  
ATOM   3894  N   HIS A 243     -12.157  38.862  23.948  1.00  0.00           N  
ATOM   3895  CA  HIS A 243     -10.795  38.335  24.035  1.00  0.00           C  
ATOM   3896  C   HIS A 243      -9.876  39.403  24.642  1.00  0.00           C  
ATOM   3897  O   HIS A 243      -9.888  40.557  24.213  1.00  0.00           O  
ATOM   3898  CB  HIS A 243     -10.278  37.923  22.657  1.00  0.00           C  
ATOM   3899  CG  HIS A 243      -8.976  37.190  22.728  1.00  0.00           C  
ATOM   3900  ND1 HIS A 243      -8.887  35.854  23.098  1.00  0.00           N  
ATOM   3901  CD2 HIS A 243      -7.702  37.614  22.548  1.00  0.00           C  
ATOM   3902  CE1 HIS A 243      -7.610  35.500  23.123  1.00  0.00           C  
ATOM   3903  NE2 HIS A 243      -6.885  36.556  22.809  1.00  0.00           N  
ATOM   3904  H   HIS A 243     -12.634  38.874  23.045  1.00  0.00           H  
ATOM   3905  HA  HIS A 243     -10.770  37.468  24.682  1.00  0.00           H  
ATOM   3906 1HB  HIS A 243     -11.020  37.292  22.172  1.00  0.00           H  
ATOM   3907 2HB  HIS A 243     -10.148  38.811  22.043  1.00  0.00           H  
ATOM   3908  HD2 HIS A 243      -7.363  38.618  22.279  1.00  0.00           H  
ATOM   3909  HE1 HIS A 243      -7.218  34.518  23.385  1.00  0.00           H  
ATOM   3910  HE2 HIS A 243      -5.862  36.626  22.778  1.00  0.00           H  
ATOM   3911  N   VAL A 244      -9.071  39.034  25.628  1.00  0.00           N  
ATOM   3912  CA  VAL A 244      -8.192  40.013  26.270  1.00  0.00           C  
ATOM   3913  C   VAL A 244      -6.911  40.262  25.496  1.00  0.00           C  
ATOM   3914  O   VAL A 244      -6.224  39.331  25.106  1.00  0.00           O  
ATOM   3915  CB  VAL A 244      -7.836  39.574  27.700  1.00  0.00           C  
ATOM   3916  CG1 VAL A 244      -6.824  40.558  28.322  1.00  0.00           C  
ATOM   3917  CG2 VAL A 244      -9.100  39.517  28.510  1.00  0.00           C  
ATOM   3918  H   VAL A 244      -9.076  38.072  25.944  1.00  0.00           H  
ATOM   3919  HA  VAL A 244      -8.736  40.962  26.338  1.00  0.00           H  
ATOM   3920  HB  VAL A 244      -7.379  38.598  27.675  1.00  0.00           H  
ATOM   3921 1HG1 VAL A 244      -6.570  40.244  29.332  1.00  0.00           H  
ATOM   3922 2HG1 VAL A 244      -5.916  40.574  27.720  1.00  0.00           H  
ATOM   3923 3HG1 VAL A 244      -7.258  41.557  28.349  1.00  0.00           H  
ATOM   3924 1HG2 VAL A 244      -8.876  39.201  29.528  1.00  0.00           H  
ATOM   3925 2HG2 VAL A 244      -9.560  40.504  28.524  1.00  0.00           H  
ATOM   3926 3HG2 VAL A 244      -9.789  38.801  28.049  1.00  0.00           H  
ATOM   3927  N   GLN A 245      -6.602  41.529  25.288  1.00  0.00           N  
ATOM   3928  CA  GLN A 245      -5.391  41.967  24.615  1.00  0.00           C  
ATOM   3929  C   GLN A 245      -4.661  42.843  25.614  1.00  0.00           C  
ATOM   3930  O   GLN A 245      -5.313  43.555  26.378  1.00  0.00           O  
ATOM   3931  CB  GLN A 245      -5.751  42.778  23.365  1.00  0.00           C  
ATOM   3932  CG  GLN A 245      -6.518  42.003  22.298  1.00  0.00           C  
ATOM   3933  CD  GLN A 245      -6.910  42.890  21.121  1.00  0.00           C  
ATOM   3934  OE1 GLN A 245      -6.824  44.122  21.192  1.00  0.00           O  
ATOM   3935  NE2 GLN A 245      -7.338  42.270  20.031  1.00  0.00           N  
ATOM   3936  H   GLN A 245      -7.235  42.233  25.632  1.00  0.00           H  
ATOM   3937  HA  GLN A 245      -4.764  41.107  24.355  1.00  0.00           H  
ATOM   3938 1HB  GLN A 245      -6.375  43.621  23.658  1.00  0.00           H  
ATOM   3939 2HB  GLN A 245      -4.842  43.185  22.918  1.00  0.00           H  
ATOM   3940 1HG  GLN A 245      -5.881  41.199  21.927  1.00  0.00           H  
ATOM   3941 2HG  GLN A 245      -7.429  41.586  22.742  1.00  0.00           H  
ATOM   3942 1HE2 GLN A 245      -7.609  42.800  19.229  1.00  0.00           H  
ATOM   3943 2HE2 GLN A 245      -7.398  41.273  20.013  1.00  0.00           H  
ATOM   3944  N   ILE A 246      -3.337  42.771  25.644  1.00  0.00           N  
ATOM   3945  CA  ILE A 246      -2.573  43.582  26.577  1.00  0.00           C  
ATOM   3946  C   ILE A 246      -1.644  44.572  25.885  1.00  0.00           C  
ATOM   3947  O   ILE A 246      -0.796  44.186  25.093  1.00  0.00           O  
ATOM   3948  CB  ILE A 246      -1.751  42.697  27.522  1.00  0.00           C  
ATOM   3949  CG1 ILE A 246      -2.634  41.670  28.246  1.00  0.00           C  
ATOM   3950  CG2 ILE A 246      -1.088  43.561  28.553  1.00  0.00           C  
ATOM   3951  CD1 ILE A 246      -3.664  42.229  29.158  1.00  0.00           C  
ATOM   3952  H   ILE A 246      -2.853  42.165  25.000  1.00  0.00           H  
ATOM   3953  HA  ILE A 246      -3.270  44.157  27.170  1.00  0.00           H  
ATOM   3954  HB  ILE A 246      -0.996  42.153  26.964  1.00  0.00           H  
ATOM   3955 1HG1 ILE A 246      -3.138  41.058  27.509  1.00  0.00           H  
ATOM   3956 2HG1 ILE A 246      -1.985  41.042  28.845  1.00  0.00           H  
ATOM   3957 1HG2 ILE A 246      -0.525  42.935  29.222  1.00  0.00           H  
ATOM   3958 2HG2 ILE A 246      -0.418  44.281  28.080  1.00  0.00           H  
ATOM   3959 3HG2 ILE A 246      -1.849  44.098  29.111  1.00  0.00           H  
ATOM   3960 1HD1 ILE A 246      -4.209  41.412  29.630  1.00  0.00           H  
ATOM   3961 2HD1 ILE A 246      -3.170  42.811  29.906  1.00  0.00           H  
ATOM   3962 3HD1 ILE A 246      -4.361  42.860  28.615  1.00  0.00           H  
ATOM   3963  N   HIS A 247      -1.757  45.839  26.245  1.00  0.00           N  
ATOM   3964  CA  HIS A 247      -0.894  46.866  25.673  1.00  0.00           C  
ATOM   3965  C   HIS A 247       0.027  47.377  26.784  1.00  0.00           C  
ATOM   3966  O   HIS A 247      -0.198  47.048  27.944  1.00  0.00           O  
ATOM   3967  CB  HIS A 247      -1.738  47.946  25.018  1.00  0.00           C  
ATOM   3968  CG  HIS A 247      -2.600  47.365  23.879  1.00  0.00           C  
ATOM   3969  ND1 HIS A 247      -3.857  46.815  24.098  1.00  0.00           N  
ATOM   3970  CD2 HIS A 247      -2.362  47.234  22.545  1.00  0.00           C  
ATOM   3971  CE1 HIS A 247      -4.354  46.385  22.944  1.00  0.00           C  
ATOM   3972  NE2 HIS A 247      -3.468  46.625  21.991  1.00  0.00           N  
ATOM   3973  H   HIS A 247      -2.474  46.096  26.906  1.00  0.00           H  
ATOM   3974  HA  HIS A 247      -0.262  46.437  24.903  1.00  0.00           H  
ATOM   3975 1HB  HIS A 247      -2.384  48.431  25.742  1.00  0.00           H  
ATOM   3976 2HB  HIS A 247      -1.077  48.707  24.596  1.00  0.00           H  
ATOM   3977  HD2 HIS A 247      -1.465  47.553  22.015  1.00  0.00           H  
ATOM   3978  HE1 HIS A 247      -5.330  45.915  22.801  1.00  0.00           H  
ATOM   3979  HE2 HIS A 247      -3.577  46.401  21.012  1.00  0.00           H  
ATOM   3980  N   THR A 248       1.096  48.116  26.444  1.00  0.00           N  
ATOM   3981  CA  THR A 248       2.055  48.532  27.490  1.00  0.00           C  
ATOM   3982  C   THR A 248       2.051  50.028  27.842  1.00  0.00           C  
ATOM   3983  O   THR A 248       2.927  50.482  28.587  1.00  0.00           O  
ATOM   3984  CB  THR A 248       3.487  48.119  27.112  1.00  0.00           C  
ATOM   3985  OG1 THR A 248       3.851  48.725  25.875  1.00  0.00           O  
ATOM   3986  CG2 THR A 248       3.584  46.615  26.993  1.00  0.00           C  
ATOM   3987  H   THR A 248       1.242  48.412  25.472  1.00  0.00           H  
ATOM   3988  HA  THR A 248       1.808  47.999  28.416  1.00  0.00           H  
ATOM   3989  HB  THR A 248       4.175  48.471  27.899  1.00  0.00           H  
ATOM   3990  HG1 THR A 248       3.387  49.568  25.800  1.00  0.00           H  
ATOM   3991 1HG2 THR A 248       4.601  46.329  26.739  1.00  0.00           H  
ATOM   3992 2HG2 THR A 248       3.306  46.155  27.938  1.00  0.00           H  
ATOM   3993 3HG2 THR A 248       2.905  46.274  26.207  1.00  0.00           H  
ATOM   3994  N   ILE A 249       1.090  50.785  27.319  1.00  0.00           N  
ATOM   3995  CA  ILE A 249       0.887  52.222  27.605  1.00  0.00           C  
ATOM   3996  C   ILE A 249       2.124  53.140  27.460  1.00  0.00           C  
ATOM   3997  O   ILE A 249       2.150  53.992  26.577  1.00  0.00           O  
ATOM   3998  CB  ILE A 249       0.282  52.359  29.012  1.00  0.00           C  
ATOM   3999  CG1 ILE A 249      -1.057  51.660  29.001  1.00  0.00           C  
ATOM   4000  CG2 ILE A 249       0.073  53.837  29.365  1.00  0.00           C  
ATOM   4001  CD1 ILE A 249      -1.649  51.406  30.340  1.00  0.00           C  
ATOM   4002  H   ILE A 249       0.447  50.334  26.691  1.00  0.00           H  
ATOM   4003  HA  ILE A 249       0.133  52.587  26.902  1.00  0.00           H  
ATOM   4004  HB  ILE A 249       0.936  51.897  29.758  1.00  0.00           H  
ATOM   4005 1HG1 ILE A 249      -1.738  52.294  28.450  1.00  0.00           H  
ATOM   4006 2HG1 ILE A 249      -0.963  50.708  28.474  1.00  0.00           H  
ATOM   4007 1HG2 ILE A 249      -0.376  53.932  30.356  1.00  0.00           H  
ATOM   4008 2HG2 ILE A 249       1.021  54.374  29.362  1.00  0.00           H  
ATOM   4009 3HG2 ILE A 249      -0.592  54.283  28.621  1.00  0.00           H  
ATOM   4010 1HD1 ILE A 249      -2.611  50.931  30.208  1.00  0.00           H  
ATOM   4011 2HD1 ILE A 249      -0.996  50.740  30.890  1.00  0.00           H  
ATOM   4012 3HD1 ILE A 249      -1.784  52.346  30.886  1.00  0.00           H  
ATOM   4013  N   ASP A 250       3.108  52.988  28.342  1.00  0.00           N  
ATOM   4014  CA  ASP A 250       4.322  53.798  28.322  1.00  0.00           C  
ATOM   4015  C   ASP A 250       5.443  53.136  27.543  1.00  0.00           C  
ATOM   4016  O   ASP A 250       6.478  53.754  27.278  1.00  0.00           O  
ATOM   4017  CB  ASP A 250       4.817  54.083  29.723  1.00  0.00           C  
ATOM   4018  CG  ASP A 250       3.875  54.899  30.486  1.00  0.00           C  
ATOM   4019  OD1 ASP A 250       3.202  55.720  29.912  1.00  0.00           O  
ATOM   4020  OD2 ASP A 250       3.820  54.719  31.655  1.00  0.00           O  
ATOM   4021  H   ASP A 250       3.026  52.240  29.017  1.00  0.00           H  
ATOM   4022  HA  ASP A 250       4.091  54.749  27.828  1.00  0.00           H  
ATOM   4023 1HB  ASP A 250       4.999  53.150  30.251  1.00  0.00           H  
ATOM   4024 2HB  ASP A 250       5.747  54.636  29.672  1.00  0.00           H  
ATOM   4025  N   GLY A 251       5.244  51.877  27.197  1.00  0.00           N  
ATOM   4026  CA  GLY A 251       6.245  51.171  26.411  1.00  0.00           C  
ATOM   4027  C   GLY A 251       6.014  51.604  24.980  1.00  0.00           C  
ATOM   4028  O   GLY A 251       5.138  52.425  24.724  1.00  0.00           O  
ATOM   4029  H   GLY A 251       4.394  51.415  27.505  1.00  0.00           H  
ATOM   4030 1HA  GLY A 251       7.246  51.437  26.740  1.00  0.00           H  
ATOM   4031 2HA  GLY A 251       6.104  50.090  26.509  1.00  0.00           H  
ATOM   4032  N   SER A 252       6.749  51.063  24.018  1.00  0.00           N  
ATOM   4033  CA  SER A 252       6.486  51.519  22.653  1.00  0.00           C  
ATOM   4034  C   SER A 252       5.072  51.153  22.154  1.00  0.00           C  
ATOM   4035  O   SER A 252       4.469  51.888  21.363  1.00  0.00           O  
ATOM   4036  CB  SER A 252       7.546  50.982  21.732  1.00  0.00           C  
ATOM   4037  OG  SER A 252       7.494  49.591  21.672  1.00  0.00           O  
ATOM   4038  H   SER A 252       7.468  50.382  24.224  1.00  0.00           H  
ATOM   4039  HA  SER A 252       6.568  52.610  22.659  1.00  0.00           H  
ATOM   4040 1HB  SER A 252       7.391  51.399  20.740  1.00  0.00           H  
ATOM   4041 2HB  SER A 252       8.529  51.311  22.071  1.00  0.00           H  
ATOM   4042  HG  SER A 252       6.576  49.373  21.483  1.00  0.00           H  
ATOM   4043  N   SER A 253       4.488  50.077  22.689  1.00  0.00           N  
ATOM   4044  CA  SER A 253       3.144  49.657  22.296  1.00  0.00           C  
ATOM   4045  C   SER A 253       2.107  50.380  23.157  1.00  0.00           C  
ATOM   4046  O   SER A 253       1.428  49.775  24.002  1.00  0.00           O  
ATOM   4047  CB  SER A 253       3.010  48.149  22.396  1.00  0.00           C  
ATOM   4048  OG  SER A 253       3.861  47.528  21.474  1.00  0.00           O  
ATOM   4049  H   SER A 253       5.005  49.529  23.360  1.00  0.00           H  
ATOM   4050  HA  SER A 253       2.981  49.937  21.258  1.00  0.00           H  
ATOM   4051 1HB  SER A 253       3.268  47.823  23.405  1.00  0.00           H  
ATOM   4052 2HB  SER A 253       1.978  47.852  22.201  1.00  0.00           H  
ATOM   4053  HG  SER A 253       3.596  46.604  21.435  1.00  0.00           H  
ATOM   4054  N   GLY A 254       2.013  51.690  22.931  1.00  0.00           N  
ATOM   4055  CA  GLY A 254       1.193  52.605  23.731  1.00  0.00           C  
ATOM   4056  C   GLY A 254      -0.273  52.691  23.308  1.00  0.00           C  
ATOM   4057  O   GLY A 254      -1.057  53.442  23.882  1.00  0.00           O  
ATOM   4058  H   GLY A 254       2.622  52.063  22.194  1.00  0.00           H  
ATOM   4059 1HA  GLY A 254       1.243  52.282  24.767  1.00  0.00           H  
ATOM   4060 2HA  GLY A 254       1.638  53.598  23.707  1.00  0.00           H  
ATOM   4061  N   VAL A 255      -0.634  51.927  22.296  1.00  0.00           N  
ATOM   4062  CA  VAL A 255      -1.994  51.909  21.790  1.00  0.00           C  
ATOM   4063  C   VAL A 255      -2.899  51.228  22.807  1.00  0.00           C  
ATOM   4064  O   VAL A 255      -2.589  50.144  23.250  1.00  0.00           O  
ATOM   4065  CB  VAL A 255      -2.017  51.102  20.476  1.00  0.00           C  
ATOM   4066  CG1 VAL A 255      -3.438  50.952  19.968  1.00  0.00           C  
ATOM   4067  CG2 VAL A 255      -1.126  51.793  19.452  1.00  0.00           C  
ATOM   4068  H   VAL A 255       0.065  51.339  21.871  1.00  0.00           H  
ATOM   4069  HA  VAL A 255      -2.332  52.932  21.616  1.00  0.00           H  
ATOM   4070  HB  VAL A 255      -1.637  50.097  20.668  1.00  0.00           H  
ATOM   4071 1HG1 VAL A 255      -3.438  50.366  19.047  1.00  0.00           H  
ATOM   4072 2HG1 VAL A 255      -4.032  50.438  20.723  1.00  0.00           H  
ATOM   4073 3HG1 VAL A 255      -3.869  51.933  19.774  1.00  0.00           H  
ATOM   4074 1HG2 VAL A 255      -1.122  51.218  18.524  1.00  0.00           H  
ATOM   4075 2HG2 VAL A 255      -1.507  52.794  19.260  1.00  0.00           H  
ATOM   4076 3HG2 VAL A 255      -0.106  51.861  19.841  1.00  0.00           H  
ATOM   4077  N   VAL A 256      -4.021  51.856  23.170  1.00  0.00           N  
ATOM   4078  CA  VAL A 256      -4.941  51.218  24.118  1.00  0.00           C  
ATOM   4079  C   VAL A 256      -6.322  51.097  23.507  1.00  0.00           C  
ATOM   4080  O   VAL A 256      -6.886  52.087  23.027  1.00  0.00           O  
ATOM   4081  CB  VAL A 256      -5.010  52.017  25.455  1.00  0.00           C  
ATOM   4082  CG1 VAL A 256      -6.026  51.372  26.432  1.00  0.00           C  
ATOM   4083  CG2 VAL A 256      -3.619  52.052  26.125  1.00  0.00           C  
ATOM   4084  H   VAL A 256      -4.225  52.767  22.794  1.00  0.00           H  
ATOM   4085  HA  VAL A 256      -4.578  50.212  24.340  1.00  0.00           H  
ATOM   4086  HB  VAL A 256      -5.339  53.031  25.239  1.00  0.00           H  
ATOM   4087 1HG1 VAL A 256      -6.064  51.963  27.352  1.00  0.00           H  
ATOM   4088 2HG1 VAL A 256      -7.015  51.355  25.980  1.00  0.00           H  
ATOM   4089 3HG1 VAL A 256      -5.722  50.352  26.670  1.00  0.00           H  
ATOM   4090 1HG2 VAL A 256      -3.684  52.627  27.049  1.00  0.00           H  
ATOM   4091 2HG2 VAL A 256      -3.292  51.035  26.348  1.00  0.00           H  
ATOM   4092 3HG2 VAL A 256      -2.894  52.521  25.465  1.00  0.00           H  
ATOM   4093  N   ASN A 257      -6.866  49.892  23.501  1.00  0.00           N  
ATOM   4094  CA  ASN A 257      -8.206  49.615  22.992  1.00  0.00           C  
ATOM   4095  C   ASN A 257      -9.202  49.779  24.135  1.00  0.00           C  
ATOM   4096  O   ASN A 257      -9.198  48.924  25.020  1.00  0.00           O  
ATOM   4097  CB  ASN A 257      -8.322  48.215  22.442  1.00  0.00           C  
ATOM   4098  CG  ASN A 257      -9.692  47.932  21.810  1.00  0.00           C  
ATOM   4099  OD1 ASN A 257     -10.759  48.431  22.224  1.00  0.00           O  
ATOM   4100  ND2 ASN A 257      -9.660  47.110  20.794  1.00  0.00           N  
ATOM   4101  H   ASN A 257      -6.339  49.124  23.891  1.00  0.00           H  
ATOM   4102  HA  ASN A 257      -8.441  50.311  22.188  1.00  0.00           H  
ATOM   4103 1HB  ASN A 257      -7.552  48.035  21.693  1.00  0.00           H  
ATOM   4104 2HB  ASN A 257      -8.167  47.500  23.251  1.00  0.00           H  
ATOM   4105 1HD2 ASN A 257     -10.501  46.868  20.318  1.00  0.00           H  
ATOM   4106 2HD2 ASN A 257      -8.785  46.718  20.494  1.00  0.00           H  
ATOM   4107  N   PRO A 258     -10.105  50.778  24.172  1.00  0.00           N  
ATOM   4108  CA  PRO A 258     -11.035  51.082  25.242  1.00  0.00           C  
ATOM   4109  C   PRO A 258     -11.828  49.880  25.754  1.00  0.00           C  
ATOM   4110  O   PRO A 258     -12.302  49.884  26.884  1.00  0.00           O  
ATOM   4111  CB  PRO A 258     -11.987  52.089  24.596  1.00  0.00           C  
ATOM   4112  CG  PRO A 258     -11.146  52.782  23.556  1.00  0.00           C  
ATOM   4113  CD  PRO A 258     -10.248  51.703  22.995  1.00  0.00           C  
ATOM   4114  HA  PRO A 258     -10.456  51.529  26.065  1.00  0.00           H  
ATOM   4115 1HB  PRO A 258     -12.859  51.566  24.167  1.00  0.00           H  
ATOM   4116 2HB  PRO A 258     -12.371  52.764  25.370  1.00  0.00           H  
ATOM   4117 1HG  PRO A 258     -11.817  53.233  22.798  1.00  0.00           H  
ATOM   4118 2HG  PRO A 258     -10.589  53.616  24.012  1.00  0.00           H  
ATOM   4119 1HD  PRO A 258     -10.720  51.185  22.152  1.00  0.00           H  
ATOM   4120 2HD  PRO A 258      -9.304  52.185  22.729  1.00  0.00           H  
ATOM   4121  N   VAL A 259     -12.051  48.900  24.879  1.00  0.00           N  
ATOM   4122  CA  VAL A 259     -12.782  47.694  25.233  1.00  0.00           C  
ATOM   4123  C   VAL A 259     -12.019  46.886  26.271  1.00  0.00           C  
ATOM   4124  O   VAL A 259     -12.627  46.283  27.182  1.00  0.00           O  
ATOM   4125  CB  VAL A 259     -13.023  46.851  23.965  1.00  0.00           C  
ATOM   4126  CG1 VAL A 259     -13.585  45.529  24.336  1.00  0.00           C  
ATOM   4127  CG2 VAL A 259     -13.975  47.569  23.038  1.00  0.00           C  
ATOM   4128  H   VAL A 259     -11.622  48.942  23.956  1.00  0.00           H  
ATOM   4129  HA  VAL A 259     -13.740  47.987  25.640  1.00  0.00           H  
ATOM   4130  HB  VAL A 259     -12.089  46.696  23.464  1.00  0.00           H  
ATOM   4131 1HG1 VAL A 259     -13.736  44.960  23.432  1.00  0.00           H  
ATOM   4132 2HG1 VAL A 259     -12.890  45.006  24.987  1.00  0.00           H  
ATOM   4133 3HG1 VAL A 259     -14.533  45.671  24.846  1.00  0.00           H  
ATOM   4134 1HG2 VAL A 259     -14.131  46.964  22.135  1.00  0.00           H  
ATOM   4135 2HG2 VAL A 259     -14.928  47.719  23.542  1.00  0.00           H  
ATOM   4136 3HG2 VAL A 259     -13.553  48.533  22.759  1.00  0.00           H  
ATOM   4137  N   MET A 260     -10.704  46.828  26.105  1.00  0.00           N  
ATOM   4138  CA  MET A 260      -9.857  46.081  27.007  1.00  0.00           C  
ATOM   4139  C   MET A 260      -9.230  47.064  27.953  1.00  0.00           C  
ATOM   4140  O   MET A 260      -8.110  47.536  27.738  1.00  0.00           O  
ATOM   4141  CB  MET A 260      -8.768  45.311  26.255  1.00  0.00           C  
ATOM   4142  CG  MET A 260      -9.321  44.210  25.398  1.00  0.00           C  
ATOM   4143  SD  MET A 260      -9.932  44.881  23.888  1.00  0.00           S  
ATOM   4144  CE  MET A 260     -10.425  43.461  23.004  1.00  0.00           C  
ATOM   4145  H   MET A 260     -10.265  47.405  25.397  1.00  0.00           H  
ATOM   4146  HA  MET A 260     -10.454  45.393  27.598  1.00  0.00           H  
ATOM   4147 1HB  MET A 260      -8.232  46.007  25.614  1.00  0.00           H  
ATOM   4148 2HB  MET A 260      -8.052  44.906  26.977  1.00  0.00           H  
ATOM   4149 1HG  MET A 260      -8.541  43.501  25.158  1.00  0.00           H  
ATOM   4150 2HG  MET A 260     -10.128  43.672  25.911  1.00  0.00           H  
ATOM   4151 1HE  MET A 260     -10.839  43.755  22.043  1.00  0.00           H  
ATOM   4152 2HE  MET A 260      -9.563  42.823  22.845  1.00  0.00           H  
ATOM   4153 3HE  MET A 260     -11.180  42.918  23.575  1.00  0.00           H  
ATOM   4154  N   GLU A 261      -9.948  47.381  29.003  1.00  0.00           N  
ATOM   4155  CA  GLU A 261      -9.469  48.368  29.927  1.00  0.00           C  
ATOM   4156  C   GLU A 261      -8.124  47.840  30.372  1.00  0.00           C  
ATOM   4157  O   GLU A 261      -8.023  46.627  30.583  1.00  0.00           O  
ATOM   4158  CB  GLU A 261     -10.420  48.508  31.124  1.00  0.00           C  
ATOM   4159  CG  GLU A 261     -10.032  49.581  32.133  1.00  0.00           C  
ATOM   4160  CD  GLU A 261     -11.055  49.763  33.185  1.00  0.00           C  
ATOM   4161  OE1 GLU A 261     -12.069  49.110  33.103  1.00  0.00           O  
ATOM   4162  OE2 GLU A 261     -10.847  50.555  34.065  1.00  0.00           O  
ATOM   4163  H   GLU A 261     -10.872  46.957  29.118  1.00  0.00           H  
ATOM   4164  HA  GLU A 261      -9.395  49.333  29.412  1.00  0.00           H  
ATOM   4165 1HB  GLU A 261     -11.448  48.693  30.807  1.00  0.00           H  
ATOM   4166 2HB  GLU A 261     -10.411  47.553  31.682  1.00  0.00           H  
ATOM   4167 1HG  GLU A 261      -9.080  49.321  32.606  1.00  0.00           H  
ATOM   4168 2HG  GLU A 261      -9.912  50.531  31.625  1.00  0.00           H  
ATOM   4169  N   PRO A 262      -7.072  48.627  30.439  1.00  0.00           N  
ATOM   4170  CA  PRO A 262      -5.765  48.198  30.890  1.00  0.00           C  
ATOM   4171  C   PRO A 262      -5.836  47.262  32.096  1.00  0.00           C  
ATOM   4172  O   PRO A 262      -6.468  47.564  33.114  1.00  0.00           O  
ATOM   4173  CB  PRO A 262      -5.110  49.533  31.265  1.00  0.00           C  
ATOM   4174  CG  PRO A 262      -5.710  50.512  30.237  1.00  0.00           C  
ATOM   4175  CD  PRO A 262      -7.154  50.101  30.121  1.00  0.00           C  
ATOM   4176  HA  PRO A 262      -5.249  47.720  30.063  1.00  0.00           H  
ATOM   4177 1HB  PRO A 262      -5.291  49.774  32.307  1.00  0.00           H  
ATOM   4178 2HB  PRO A 262      -4.016  49.406  31.145  1.00  0.00           H  
ATOM   4179 1HG  PRO A 262      -5.627  51.534  30.637  1.00  0.00           H  
ATOM   4180 2HG  PRO A 262      -5.182  50.494  29.271  1.00  0.00           H  
ATOM   4181 1HD  PRO A 262      -7.755  50.629  30.852  1.00  0.00           H  
ATOM   4182 2HD  PRO A 262      -7.477  50.272  29.072  1.00  0.00           H  
ATOM   4183  N   ILE A 263      -5.121  46.154  31.985  1.00  0.00           N  
ATOM   4184  CA  ILE A 263      -4.980  45.142  33.019  1.00  0.00           C  
ATOM   4185  C   ILE A 263      -3.782  45.532  33.887  1.00  0.00           C  
ATOM   4186  O   ILE A 263      -3.778  45.434  35.112  1.00  0.00           O  
ATOM   4187  CB  ILE A 263      -4.850  43.739  32.396  1.00  0.00           C  
ATOM   4188  CG1 ILE A 263      -6.075  43.422  31.495  1.00  0.00           C  
ATOM   4189  CG2 ILE A 263      -4.646  42.658  33.408  1.00  0.00           C  
ATOM   4190  CD1 ILE A 263      -7.398  43.446  32.250  1.00  0.00           C  
ATOM   4191  H   ILE A 263      -4.649  45.981  31.103  1.00  0.00           H  
ATOM   4192  HA  ILE A 263      -5.873  45.164  33.657  1.00  0.00           H  
ATOM   4193  HB  ILE A 263      -3.980  43.757  31.758  1.00  0.00           H  
ATOM   4194 1HG1 ILE A 263      -6.144  44.153  30.695  1.00  0.00           H  
ATOM   4195 2HG1 ILE A 263      -5.961  42.427  31.058  1.00  0.00           H  
ATOM   4196 1HG2 ILE A 263      -4.522  41.710  32.880  1.00  0.00           H  
ATOM   4197 2HG2 ILE A 263      -3.759  42.862  34.006  1.00  0.00           H  
ATOM   4198 3HG2 ILE A 263      -5.514  42.596  34.063  1.00  0.00           H  
ATOM   4199 1HD1 ILE A 263      -8.215  43.208  31.565  1.00  0.00           H  
ATOM   4200 2HD1 ILE A 263      -7.378  42.689  33.048  1.00  0.00           H  
ATOM   4201 3HD1 ILE A 263      -7.553  44.427  32.680  1.00  0.00           H  
ATOM   4202  N   TYR A 264      -2.750  45.976  33.168  1.00  0.00           N  
ATOM   4203  CA  TYR A 264      -1.455  46.414  33.694  1.00  0.00           C  
ATOM   4204  C   TYR A 264      -1.391  47.941  33.460  1.00  0.00           C  
ATOM   4205  O   TYR A 264      -1.395  48.397  32.311  1.00  0.00           O  
ATOM   4206  CB  TYR A 264      -0.345  45.640  32.957  1.00  0.00           C  
ATOM   4207  CG  TYR A 264      -0.466  44.085  33.093  1.00  0.00           C  
ATOM   4208  CD1 TYR A 264      -1.157  43.364  32.139  1.00  0.00           C  
ATOM   4209  CD2 TYR A 264       0.058  43.420  34.180  1.00  0.00           C  
ATOM   4210  CE1 TYR A 264      -1.315  41.994  32.242  1.00  0.00           C  
ATOM   4211  CE2 TYR A 264      -0.105  42.035  34.296  1.00  0.00           C  
ATOM   4212  CZ  TYR A 264      -0.795  41.331  33.316  1.00  0.00           C  
ATOM   4213  OH  TYR A 264      -0.976  39.970  33.407  1.00  0.00           O  
ATOM   4214  H   TYR A 264      -2.877  46.002  32.172  1.00  0.00           H  
ATOM   4215  HA  TYR A 264      -1.399  46.228  34.772  1.00  0.00           H  
ATOM   4216 1HB  TYR A 264      -0.386  45.871  31.889  1.00  0.00           H  
ATOM   4217 2HB  TYR A 264       0.626  45.930  33.319  1.00  0.00           H  
ATOM   4218  HD1 TYR A 264      -1.578  43.875  31.300  1.00  0.00           H  
ATOM   4219  HD2 TYR A 264       0.588  43.984  34.948  1.00  0.00           H  
ATOM   4220  HE1 TYR A 264      -1.861  41.438  31.473  1.00  0.00           H  
ATOM   4221  HE2 TYR A 264       0.304  41.510  35.160  1.00  0.00           H  
ATOM   4222  HH  TYR A 264      -0.451  39.613  34.131  1.00  0.00           H  
ATOM   4223  N   ASP A 265      -1.427  48.744  34.527  1.00  0.00           N  
ATOM   4224  CA  ASP A 265      -1.532  50.220  34.412  1.00  0.00           C  
ATOM   4225  C   ASP A 265      -0.124  50.882  34.434  1.00  0.00           C  
ATOM   4226  O   ASP A 265       0.539  50.881  35.474  1.00  0.00           O  
ATOM   4227  CB  ASP A 265      -2.392  50.746  35.578  1.00  0.00           C  
ATOM   4228  CG  ASP A 265      -2.851  52.210  35.479  1.00  0.00           C  
ATOM   4229  OD1 ASP A 265      -2.660  52.828  34.463  1.00  0.00           O  
ATOM   4230  OD2 ASP A 265      -3.433  52.673  36.438  1.00  0.00           O  
ATOM   4231  H   ASP A 265      -1.414  48.330  35.447  1.00  0.00           H  
ATOM   4232  HA  ASP A 265      -2.006  50.482  33.462  1.00  0.00           H  
ATOM   4233 1HB  ASP A 265      -3.273  50.102  35.682  1.00  0.00           H  
ATOM   4234 2HB  ASP A 265      -1.816  50.657  36.502  1.00  0.00           H  
ATOM   4235  N   GLU A 266       0.336  51.404  33.288  1.00  0.00           N  
ATOM   4236  CA  GLU A 266       1.709  51.954  33.166  1.00  0.00           C  
ATOM   4237  C   GLU A 266       2.826  50.992  33.667  1.00  0.00           C  
ATOM   4238  O   GLU A 266       3.593  51.361  34.570  1.00  0.00           O  
ATOM   4239  CB  GLU A 266       1.798  53.276  33.957  1.00  0.00           C  
ATOM   4240  CG  GLU A 266       0.807  54.408  33.564  1.00  0.00           C  
ATOM   4241  CD  GLU A 266       1.004  55.679  34.428  1.00  0.00           C  
ATOM   4242  OE1 GLU A 266       1.772  55.630  35.367  1.00  0.00           O  
ATOM   4243  OE2 GLU A 266       0.364  56.675  34.154  1.00  0.00           O  
ATOM   4244  H   GLU A 266      -0.273  51.411  32.503  1.00  0.00           H  
ATOM   4245  HA  GLU A 266       1.880  52.198  32.113  1.00  0.00           H  
ATOM   4246 1HB  GLU A 266       1.693  53.087  35.028  1.00  0.00           H  
ATOM   4247 2HB  GLU A 266       2.798  53.688  33.802  1.00  0.00           H  
ATOM   4248 1HG  GLU A 266       0.980  54.676  32.522  1.00  0.00           H  
ATOM   4249 2HG  GLU A 266      -0.215  54.074  33.664  1.00  0.00           H  
ATOM   4250  N   PRO A 267       3.004  49.802  33.090  1.00  0.00           N  
ATOM   4251  CA  PRO A 267       3.853  48.693  33.452  1.00  0.00           C  
ATOM   4252  C   PRO A 267       5.355  48.781  33.151  1.00  0.00           C  
ATOM   4253  O   PRO A 267       5.960  47.882  32.555  1.00  0.00           O  
ATOM   4254  CB  PRO A 267       3.212  47.561  32.677  1.00  0.00           C  
ATOM   4255  CG  PRO A 267       2.697  48.217  31.399  1.00  0.00           C  
ATOM   4256  CD  PRO A 267       2.229  49.554  31.801  1.00  0.00           C  
ATOM   4257  HA  PRO A 267       3.709  48.510  34.518  1.00  0.00           H  
ATOM   4258 1HB  PRO A 267       3.975  46.834  32.470  1.00  0.00           H  
ATOM   4259 2HB  PRO A 267       2.484  47.137  33.361  1.00  0.00           H  
ATOM   4260 1HG  PRO A 267       3.484  48.243  30.622  1.00  0.00           H  
ATOM   4261 2HG  PRO A 267       1.874  47.605  31.011  1.00  0.00           H  
ATOM   4262 1HD  PRO A 267       2.497  50.311  31.027  1.00  0.00           H  
ATOM   4263 2HD  PRO A 267       1.136  49.469  31.960  1.00  0.00           H  
ATOM   4264  N   THR A 268       5.947  49.927  33.558  1.00  0.00           N  
ATOM   4265  CA  THR A 268       7.393  50.095  33.253  1.00  0.00           C  
ATOM   4266  C   THR A 268       8.174  50.594  34.452  1.00  0.00           C  
ATOM   4267  O   THR A 268       7.656  51.369  35.246  1.00  0.00           O  
ATOM   4268  CB  THR A 268       7.566  51.052  32.068  1.00  0.00           C  
ATOM   4269  OG1 THR A 268       7.091  52.374  32.390  1.00  0.00           O  
ATOM   4270  CG2 THR A 268       6.801  50.528  30.835  1.00  0.00           C  
ATOM   4271  H   THR A 268       5.413  50.639  34.030  1.00  0.00           H  
ATOM   4272  HA  THR A 268       7.801  49.151  32.948  1.00  0.00           H  
ATOM   4273  HB  THR A 268       8.623  51.113  31.845  1.00  0.00           H  
ATOM   4274  HG1 THR A 268       7.635  53.021  31.879  1.00  0.00           H  
ATOM   4275 1HG2 THR A 268       6.973  51.201  30.009  1.00  0.00           H  
ATOM   4276 2HG2 THR A 268       7.187  49.519  30.577  1.00  0.00           H  
ATOM   4277 3HG2 THR A 268       5.705  50.471  31.024  1.00  0.00           H  
ATOM   4278  N   THR A 269       9.447  50.189  34.520  1.00  0.00           N  
ATOM   4279  CA  THR A 269      10.323  50.664  35.603  1.00  0.00           C  
ATOM   4280  C   THR A 269      11.635  51.196  35.038  1.00  0.00           C  
ATOM   4281  O   THR A 269      12.493  51.664  35.788  1.00  0.00           O  
ATOM   4282  CB  THR A 269      10.611  49.526  36.624  1.00  0.00           C  
ATOM   4283  OG1 THR A 269      11.265  48.439  35.978  1.00  0.00           O  
ATOM   4284  CG2 THR A 269       9.360  49.015  37.247  1.00  0.00           C  
ATOM   4285  H   THR A 269       9.797  49.536  33.837  1.00  0.00           H  
ATOM   4286  HA  THR A 269       9.829  51.477  36.142  1.00  0.00           H  
ATOM   4287  HB  THR A 269      11.269  49.921  37.413  1.00  0.00           H  
ATOM   4288  HG1 THR A 269      11.982  48.773  35.467  1.00  0.00           H  
ATOM   4289 1HG2 THR A 269       9.622  48.233  37.977  1.00  0.00           H  
ATOM   4290 2HG2 THR A 269       8.858  49.825  37.770  1.00  0.00           H  
ATOM   4291 3HG2 THR A 269       8.722  48.603  36.495  1.00  0.00           H  
ATOM   4292  N   THR A 270      11.795  51.069  33.717  1.00  0.00           N  
ATOM   4293  CA  THR A 270      13.017  51.449  33.024  1.00  0.00           C  
ATOM   4294  C   THR A 270      12.850  52.720  32.167  1.00  0.00           C  
ATOM   4295  O   THR A 270      13.803  53.160  31.521  1.00  0.00           O  
ATOM   4296  CB  THR A 270      13.519  50.289  32.142  1.00  0.00           C  
ATOM   4297  OG1 THR A 270      12.546  49.994  31.140  1.00  0.00           O  
ATOM   4298  CG2 THR A 270      13.763  49.012  32.967  1.00  0.00           C  
ATOM   4299  H   THR A 270      11.037  50.681  33.180  1.00  0.00           H  
ATOM   4300  HA  THR A 270      13.781  51.648  33.781  1.00  0.00           H  
ATOM   4301  HB  THR A 270      14.457  50.584  31.659  1.00  0.00           H  
ATOM   4302  HG1 THR A 270      12.395  50.776  30.600  1.00  0.00           H  
ATOM   4303 1HG2 THR A 270      14.131  48.223  32.303  1.00  0.00           H  
ATOM   4304 2HG2 THR A 270      14.518  49.207  33.729  1.00  0.00           H  
ATOM   4305 3HG2 THR A 270      12.842  48.687  33.439  1.00  0.00           H  
ATOM   4306  N   THR A 271      11.633  53.307  32.136  1.00  0.00           N  
ATOM   4307  CA  THR A 271      11.400  54.495  31.297  1.00  0.00           C  
ATOM   4308  C   THR A 271      12.382  55.575  31.722  1.00  0.00           C  
ATOM   4309  O   THR A 271      12.490  55.900  32.903  1.00  0.00           O  
ATOM   4310  CB  THR A 271       9.958  55.057  31.342  1.00  0.00           C  
ATOM   4311  OG1 THR A 271       8.997  54.053  30.932  1.00  0.00           O  
ATOM   4312  CG2 THR A 271       9.861  56.246  30.342  1.00  0.00           C  
ATOM   4313  H   THR A 271      10.884  52.927  32.690  1.00  0.00           H  
ATOM   4314  HA  THR A 271      11.622  54.248  30.263  1.00  0.00           H  
ATOM   4315  HB  THR A 271       9.724  55.384  32.369  1.00  0.00           H  
ATOM   4316  HG1 THR A 271       8.248  54.501  30.518  1.00  0.00           H  
ATOM   4317 1HG2 THR A 271       8.855  56.677  30.353  1.00  0.00           H  
ATOM   4318 2HG2 THR A 271      10.564  57.012  30.604  1.00  0.00           H  
ATOM   4319 3HG2 THR A 271      10.080  55.890  29.334  1.00  0.00           H  
ATOM   4320  N   SER A 272      13.059  56.175  30.762  1.00  0.00           N  
ATOM   4321  CA  SER A 272      14.130  57.117  31.055  1.00  0.00           C  
ATOM   4322  C   SER A 272      13.710  58.557  31.366  1.00  0.00           C  
ATOM   4323  O   SER A 272      14.474  59.472  31.058  1.00  0.00           O  
ATOM   4324  CB  SER A 272      15.091  57.177  29.889  1.00  0.00           C  
ATOM   4325  OG  SER A 272      14.479  57.723  28.759  1.00  0.00           O  
ATOM   4326  H   SER A 272      12.891  55.927  29.793  1.00  0.00           H  
ATOM   4327  HA  SER A 272      14.657  56.721  31.936  1.00  0.00           H  
ATOM   4328 1HB  SER A 272      15.966  57.767  30.162  1.00  0.00           H  
ATOM   4329 2HB  SER A 272      15.436  56.161  29.658  1.00  0.00           H  
ATOM   4330  HG  SER A 272      14.184  58.603  29.014  1.00  0.00           H  
ATOM   4331  N   VAL A 273      12.519  58.793  31.949  1.00  0.00           N  
ATOM   4332  CA  VAL A 273      12.200  60.206  32.203  1.00  0.00           C  
ATOM   4333  C   VAL A 273      12.068  60.662  33.643  1.00  0.00           C  
ATOM   4334  O   VAL A 273      11.318  61.636  33.877  1.00  0.00           O  
ATOM   4335  CB  VAL A 273      10.890  60.542  31.533  1.00  0.00           C  
ATOM   4336  CG1 VAL A 273      11.020  60.385  30.009  1.00  0.00           C  
ATOM   4337  CG2 VAL A 273       9.781  59.695  32.160  1.00  0.00           C  
ATOM   4338  H   VAL A 273      11.899  58.050  32.205  1.00  0.00           H  
ATOM   4339  HA  VAL A 273      12.990  60.814  31.745  1.00  0.00           H  
ATOM   4340  HB  VAL A 273      10.659  61.600  31.701  1.00  0.00           H  
ATOM   4341 1HG1 VAL A 273      10.062  60.643  29.564  1.00  0.00           H  
ATOM   4342 2HG1 VAL A 273      11.801  61.025  29.617  1.00  0.00           H  
ATOM   4343 3HG1 VAL A 273      11.246  59.340  29.775  1.00  0.00           H  
ATOM   4344 1HG2 VAL A 273       8.827  59.960  31.706  1.00  0.00           H  
ATOM   4345 2HG2 VAL A 273       9.976  58.646  32.013  1.00  0.00           H  
ATOM   4346 3HG2 VAL A 273       9.741  59.899  33.232  1.00  0.00           H  
ATOM   4347  N   PRO A 274      12.559  60.004  34.704  1.00  0.00           N  
ATOM   4348  CA  PRO A 274      12.921  60.585  35.983  1.00  0.00           C  
ATOM   4349  C   PRO A 274      13.764  61.779  35.778  1.00  0.00           C  
ATOM   4350  O   PRO A 274      14.609  61.695  34.878  1.00  0.00           O  
ATOM   4351  CB  PRO A 274      13.407  59.442  36.842  1.00  0.00           C  
ATOM   4352  CG  PRO A 274      12.990  58.165  36.106  1.00  0.00           C  
ATOM   4353  CD  PRO A 274      12.840  58.531  34.654  1.00  0.00           C  
ATOM   4354  HA  PRO A 274      11.848  60.954  36.419  1.00  0.00           H  
ATOM   4355 1HB  PRO A 274      14.544  59.513  36.840  1.00  0.00           H  
ATOM   4356 2HB  PRO A 274      13.090  59.506  37.884  1.00  0.00           H  
ATOM   4357 1HG  PRO A 274      13.748  57.385  36.237  1.00  0.00           H  
ATOM   4358 2HG  PRO A 274      12.051  57.748  36.563  1.00  0.00           H  
ATOM   4359 1HD  PRO A 274      13.759  58.259  34.121  1.00  0.00           H  
ATOM   4360 2HD  PRO A 274      11.941  57.964  34.276  1.00  0.00           H  
ATOM   4361  N   LEU A 275      13.697  62.817  36.577  1.00  0.00           N  
ATOM   4362  CA  LEU A 275      14.643  63.910  36.455  1.00  0.00           C  
ATOM   4363  C   LEU A 275      15.574  63.995  37.650  1.00  0.00           C  
ATOM   4364  O   LEU A 275      16.729  64.360  37.499  1.00  0.00           O  
ATOM   4365  OXT LEU A 275      15.235  63.438  38.694  1.00  0.00           O  
ATOM   4366  CB  LEU A 275      13.888  65.246  36.274  1.00  0.00           C  
ATOM   4367  CG  LEU A 275      12.920  65.370  35.051  1.00  0.00           C  
ATOM   4368  CD1 LEU A 275      12.266  66.745  35.101  1.00  0.00           C  
ATOM   4369  CD2 LEU A 275      13.678  65.153  33.735  1.00  0.00           C  
ATOM   4370  H   LEU A 275      13.001  62.826  37.300  1.00  0.00           H  
ATOM   4371  HA  LEU A 275      15.244  63.749  35.565  1.00  0.00           H  
ATOM   4372 1HB  LEU A 275      13.303  65.423  37.168  1.00  0.00           H  
ATOM   4373 2HB  LEU A 275      14.629  66.051  36.195  1.00  0.00           H  
ATOM   4374  HG  LEU A 275      12.128  64.618  35.145  1.00  0.00           H  
ATOM   4375 1HD1 LEU A 275      11.561  66.847  34.264  1.00  0.00           H  
ATOM   4376 2HD1 LEU A 275      11.724  66.868  36.037  1.00  0.00           H  
ATOM   4377 3HD1 LEU A 275      13.031  67.515  35.013  1.00  0.00           H  
ATOM   4378 1HD2 LEU A 275      12.988  65.230  32.891  1.00  0.00           H  
ATOM   4379 2HD2 LEU A 275      14.464  65.889  33.632  1.00  0.00           H  
ATOM   4380 3HD2 LEU A 275      14.116  64.149  33.739  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.45_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1426.87 176.717 846.917 5.60212 49.7703 -47.3235 -304.76 -124.69 -11.6244 -30.2364 -20.8797 0 18.1878 332.666 -29.6187 0.44994 171.689 79.2674 240.195 -74.5419
MET:NtermProteinFull_1 -2.73357 0.14945 2.28582 0.01379 0.02969 -0.17613 -0.89122 0 0 0 0 0 0.02316 1.31335 0 0 1.65735 0 0.11138 1.78308
ASP_2 -3.34014 0.22815 3.4154 0.0041 0.2804 -0.28831 -2.06747 0 0 0 0 0 0.38411 1.47346 0.02059 0 -2.14574 -0.2422 0.28785 -1.9898
LEU_3 -7.46329 1.16167 0.93126 0.03037 0.1375 -0.10587 -0.27433 0 0 0 0 0 0.08468 3.74922 -0.30593 0 1.66147 -0.42135 0.98514 0.17054
PHE_4 -9.33365 1.1921 1.92418 0.02321 0.20322 -0.16181 -0.55998 0 0 0 0 0 0.0021 1.36767 -0.36384 0 1.21829 -0.08317 0.95905 -3.61261
MET_5 -5.85783 0.32248 3.57822 0.00921 0.15851 -0.20512 -1.71188 0 0 0 0 0 0.01438 2.00387 -0.17118 0 1.65735 -0.03565 0.36021 0.12257
ARG_6 -6.62304 0.60362 5.36411 0.01604 0.41786 -0.37629 -1.95429 0 0 0 0 0 -0.01429 2.15218 -0.01668 0 -0.09474 -0.19311 0.38892 -0.3297
ILE_7 -7.26098 0.79024 2.63014 0.03213 0.07709 -0.38276 -1.57154 0 0 0 0 0 -0.03659 0.45214 -0.37489 0 2.30374 -0.09597 0.57119 -2.86605
PHE_8 -9.03171 0.85606 2.25293 0.02443 0.22549 -0.08564 -1.93901 0 0 -0.32012 0 0 0.22441 2.47621 0.05778 0 1.21829 -0.11291 0.72169 -3.4321
THR_9 -5.54332 0.71969 5.04431 0.01188 0.06088 -0.0953 -3.76321 0 0 0 0 0 -0.0265 0.00233 -0.01643 0 1.15175 -0.01294 0.54933 -1.91753
ILE_10 -5.07672 0.50394 3.20523 0.02985 0.07785 -0.37547 -0.64133 0 0 0 0 0 0.01014 0.50352 -0.0955 0 2.30374 -0.02626 0.36185 0.78083
GLY_11 -2.66393 0.13445 2.55247 4e-05 0 -0.35451 -0.97667 0 0 0 0 0 -0.05897 0 0.18788 0 0.79816 -0.01206 0.29329 -0.09985
THR_12 -4.53222 0.4465 4.7408 0.02059 0.06977 0.09949 -3.08698 0 0 -0.68833 -0.73967 0 0.06123 1.53537 -0.46058 0 1.15175 0.16881 0.46689 -0.74656
VAL_13 -3.83756 0.92168 1.98017 0.04022 0.05491 -0.07252 -0.71278 0 0 0 0 0 -0.09578 0.15241 0.21354 0 2.64269 0.29066 0.90165 2.47928
THR_14 -3.7 0.28354 2.82955 0.00795 0.05916 -0.18817 -0.0717 0 0 -0.36821 0 0 -0.02979 0.05965 0.04057 0 1.15175 0.35322 0.8733 1.30081
LEU_15 -3.33518 0.29972 2.7747 0.0168 0.17133 0.23925 -1.20833 0 0 0 0 0 0.03295 0.70526 -0.19289 0 1.66147 0.32632 0.55871 2.05013
LYS_16 -1.66214 0.13078 1.29145 0.01327 0.27206 -0.10776 0.57828 0 0 0 0 0 -0.10968 1.39904 -0.06605 0 -0.71458 0.04521 0.45643 1.52629
GLN_17 -2.67598 0.30517 2.67687 0.00922 0.24368 -0.33636 -0.9019 0 0 0 0 0 0.07182 2.43756 -0.10608 0 -1.45095 -0.11481 0.51455 0.6728
GLY_18 -1.83934 0.48162 1.98465 0.00016 0 -0.07907 -1.45688 0 0 0 0 0 0.04253 0 -1.51427 0 0.79816 0.72194 0.84296 -0.01754
GLU_19 -3.24886 0.44906 3.06908 0.00653 0.26056 0.08898 -1.63492 0 0 0 0 0 0.04695 2.19823 0.05738 0 -2.72453 1.80385 1.02244 1.39475
ILE_20 -3.34436 0.523 2.01113 0.03524 0.20608 -0.1444 -1.84485 0 0 0 0 0 -0.15665 0.73133 0.35972 0 2.30374 1.089 0.81888 2.58786
LYS_21 -5.32146 0.5299 5.10178 0.01131 0.29333 -0.42696 -1.46365 0 0 -0.54519 0 0 -0.07321 3.30078 -0.02587 0 -0.71458 -0.31053 0.50897 0.86461
ASP_22 -3.69693 0.69969 4.1117 0.00418 0.32211 -0.09201 -1.53747 0 0 0 0 0 0.15259 1.97442 -0.16333 0 -2.14574 -0.48941 0.7066 -0.1536
ALA_23 -2.89294 0.30627 1.66565 0.00152 0 0.01215 -0.75176 0 0 -0.39403 0 0 0.01058 0 0.02632 0 1.32468 -0.19579 0.81369 -0.07365
THR_24 -2.11823 0.34186 1.7454 0.01421 0.14257 -0.16413 -0.37 0 0 -0.39403 0 0 0.24862 0.35556 0.76273 0 1.15175 5.09842 2.10643 8.92116
PRO_25 -4.05369 0.85535 2.33315 0.00525 0.08135 -0.28469 -0.35337 0 0 0 0 0 -0.0693 0.04756 -1.112 0 -1.64321 4.82319 2.4609 3.0905
SER_26 -2.33596 0.09278 2.12332 0.00197 0.05076 -0.00237 -0.15172 0 0 0 0 0 -0.07544 0.11202 -0.23632 0 -0.28969 -0.57077 0.91624 -0.36518
ASP_27 -2.01135 0.2153 1.87349 0.00557 0.35408 -0.2393 -0.37843 0 0 0 0 0 -0.04956 1.98061 -0.23937 0 -2.14574 -0.59338 0.39074 -0.83734
PHE_28 -3.59044 0.3666 1.96393 0.02287 0.17382 -0.30095 -0.43576 0 0 0 0 0 0.03053 2.56273 -0.10157 0 1.21829 -0.40069 0.57214 2.0815
VAL_29 -1.74307 0.11359 0.26619 0.02342 0.06605 -0.1548 0.03577 0 0 0 0 0 0.01979 0.92758 -0.50538 0 2.64269 -0.16794 0.78268 2.30657
ARG_30 -3.85949 0.20515 2.27172 0.02015 0.89115 -0.27283 -0.05454 0 0 -0.54519 0 0 0.02406 3.05709 -0.0703 0 -0.09474 0.02042 0.56671 2.15936
ALA_31 -1.55672 0.22887 0.38825 0.00142 0 -0.22052 -0.22902 0 0 0 0 0 -0.05086 0 0.48766 0 1.32468 0.27748 0.28444 0.93568
THR_32 -4.91216 0.47687 3.82435 0.00697 0.08731 -0.15095 -1.06637 0 0 0 -0.60316 0 -0.00693 0.05379 -0.50527 0 1.15175 -0.00974 0.54905 -1.10447
ALA_33 -2.61354 0.26288 1.83165 0.00142 0 -0.1971 -0.37092 0 0 0 0 0 -0.05767 0 -0.15947 0 1.32468 -0.55235 0.60556 0.07513
THR_34 -5.92049 0.77959 4.59891 0.0091 0.06775 -0.12566 -2.22029 0 0 0 -1.34283 0 0.13509 0.0607 -0.02007 0 1.15175 -0.51429 0.77188 -2.56884
ILE_35 -7.61276 1.60654 3.72749 0.03431 0.0688 0.00034 -1.81577 0 0 0 0 0 0.58327 0.22193 -0.33994 0 2.30374 5.05353 2.52258 6.35408
PRO_36 -4.87848 0.8508 2.73561 0.0024 0.03447 -0.16613 -1.26288 0 0 0 0 0 -0.04683 0.73973 -0.1427 0 -1.64321 5.45326 2.5391 4.21514
ILE_37 -5.65979 0.60059 4.19867 0.03642 0.07453 -0.17859 -1.00423 0 0 -0.58713 0 0 0.0464 0.333 -0.41672 0 2.30374 0.23789 1.20751 1.19229
GLN_38 -7.1892 0.56168 4.85654 0.00743 0.57616 -0.49956 -1.94979 0 0 0 0 0 0.01718 2.74332 -0.18876 0 -1.45095 -0.1566 0.64734 -2.0252
ALA_39 -5.00669 0.49415 2.53623 0.00142 0 -0.01889 -0.06562 0 0 0 0 0 -0.04727 0 -0.31247 0 1.32468 -0.45712 0.24623 -1.30535
SER_40 -3.5328 0.27334 3.68062 0.00225 0.06655 -0.12853 -2.25496 0 0 -0.58713 0 0 0.09149 0.24879 -0.35878 0 -0.28969 -0.54841 0.38749 -2.94977
LEU_41 -5.11207 0.98048 3.821 0.01693 0.0476 -0.04776 -0.49234 0 0 0 0 0 0.24899 0.0943 0.20523 0 1.66147 -0.28098 1.89163 3.03449
PRO_42 -3.26436 0.71904 2.47995 0.00327 0.07431 -0.12364 -1.26027 0 0 0 0 0 0.09922 0.04134 -0.80963 0 -1.64321 0.28954 2.22908 -1.16535
PHE_43 -7.74411 1.15079 2.03226 0.01989 0.18051 -0.02343 -0.68287 0 0 0 0 0 0.12307 2.08411 0.0146 0 1.21829 0.24468 0.92517 -0.45704
GLY_44 -3.11985 0.6046 2.545 0.0001 0 -0.14624 -0.50171 0 0 0 0 0 -0.01729 0 0.55333 0 0.79816 0.17955 0.51219 1.40784
TRP_45 -4.63813 0.26601 2.98611 0.02272 0.48298 -0.24882 -1.08112 0 0 0 0 0 -0.02898 1.2691 -0.11396 0 2.26099 0.23231 0.36933 1.77856
LEU_46 -7.28037 0.56335 2.55067 0.0534 0.36667 -0.28962 -1.53968 0 0 0 0 0 0.05458 3.13774 -0.20414 0 1.66147 -0.03465 0.55712 -0.40345
ILE_47 -8.43364 1.21507 2.98527 0.0449 0.15654 -0.0603 -2.25466 0 0 0 0 0 0.10624 1.22776 0.05761 0 2.30374 -0.11444 1.60477 -1.16115
VAL_48 -5.3486 0.62227 3.6583 0.02328 0.05596 -0.0757 -1.86238 0 0 0 0 0 -0.05811 0.00019 -0.37022 0 2.64269 -0.06741 1.65101 0.87128
GLY_49 -3.3465 0.09869 3.07773 0.00013 0 -0.20952 -1.70133 0 0 0 0 0 -0.0778 0 0.46384 0 0.79816 0.23889 0.50522 -0.15249
VAL_50 -7.86044 1.19154 1.72963 0.02649 0.05424 -0.2615 -1.99997 0 0 0 0 0 -0.01847 0.07515 -0.31644 0 2.64269 0.15394 0.43191 -4.15124
ALA_51 -6.1937 0.59314 2.98944 0.00162 0 -0.03066 -1.77571 0 0 0 0 0 -0.04358 0 -0.28822 0 1.32468 -0.23962 0.51826 -3.14434
LEU_52 -5.20004 0.24934 3.6228 0.02202 0.17468 -0.1243 -2.39888 0 0 0 0 0 0.01471 0.66495 -0.23234 0 1.66147 -0.26356 0.31694 -1.49221
LEU_53 -8.05286 0.75021 3.73089 0.02465 0.20752 -0.0173 -2.09933 0 0 0 0 0 -0.01499 0.78674 -0.25318 0 1.66147 -0.1859 0.25771 -3.20436
ALA_54 -6.50784 0.62656 2.54757 0.00141 0 -0.05541 -2.37103 0 0 0 0 0 0.08301 0 -0.33771 0 1.32468 -0.37527 0.28159 -4.78245
VAL_55 -7.24733 1.0209 2.77771 0.02981 0.05544 -0.11905 -2.19923 0 0 0 0 0 -0.03309 -0.00968 -0.37636 0 2.64269 -0.26217 0.39534 -3.32503
PHE_56 -5.86823 0.23821 4.62099 0.02611 0.31785 -0.06595 -2.27994 0 0 0 0 0 -0.01376 1.35766 -0.42192 0 1.21829 -0.01021 0.29513 -0.58575
GLN_57 -6.34334 0.36342 5.04829 0.01068 0.64768 -0.24507 -2.32356 0 0 0 0 0 0.00415 2.75884 -0.1647 0 -1.45095 -0.1457 0.26497 -1.57528
SER_58 -5.58472 0.51505 5.15709 0.00158 0.0232 -0.29505 -2.26436 0 0 0 0 0 0.01094 0.43821 0.31766 0 -0.28969 -0.08914 0.38213 -1.67711
ALA_59 -5.40704 0.49824 2.97081 0.00121 0 0.03921 -1.37909 0 0 0 0 0 0.06617 0 -0.32145 0 1.32468 -0.23221 0.25188 -2.18759
SER_60 -4.87487 0.36186 5.20409 0.00138 0.02218 -0.24399 -2.94567 0 0 0 0 0 -0.02242 0.42227 0.31909 0 -0.28969 -0.18403 0.24689 -1.98292
LYS_61 -5.45599 0.31288 5.03815 0.00735 0.11602 -0.12578 -2.65718 0 0 0 0 0 0.00425 1.08361 -0.0042 0 -0.71458 -0.09494 0.32398 -2.16643
ILE_62 -8.87462 1.03796 2.78672 0.02721 0.1019 -0.36959 -1.13229 0 0 0 0 0 0.04128 0.27352 0.59299 0 2.30374 -0.19912 0.56491 -2.8454
ILE_63 -6.26496 0.63343 2.90591 0.02783 0.07505 -0.08274 -0.80202 0 0 0 0 0 -0.02383 0.33786 -0.36167 0 2.30374 0.01502 0.64144 -0.59493
THR_64 -3.32068 0.07007 2.92433 0.01121 0.05971 -0.15921 -0.90315 0 0 0 0 0 0.08005 0.1468 -0.02891 0 1.15175 -0.1542 0.55366 0.43144
LEU_65 -6.37706 0.63831 4.69459 0.01792 0.11135 -0.33494 -1.8167 0 0 0 0 0 0.02564 0.10429 0.16569 0 1.66147 0.13826 0.53406 -0.43712
LYS_66 -5.27347 0.52552 4.96781 0.00985 0.17582 -0.33781 -1.40719 0 0 0 0 0 0.01766 1.52262 -0.04723 0 -0.71458 0.08254 0.46397 -0.0145
LYS_67 -4.50068 0.62612 3.63522 0.01014 0.22699 -0.2195 -0.74938 0 0 0 0 0 -0.03681 1.32906 -0.00679 0 -0.71458 -0.42365 0.48174 -0.34212
ARG_68 -5.69819 0.39671 3.98494 0.01279 0.41151 -0.27345 -1.25797 0 0 0 0 0 -0.02237 2.57236 -0.0759 0 -0.09474 -0.37553 0.3376 -0.08223
TRP_69 -11.5305 1.00524 4.15091 0.01852 0.3649 -0.37709 -1.99902 0 0 0 0 0 -0.00958 1.31627 -0.23306 0 2.26099 -0.20732 0.23144 -5.0083
GLN_70 -6.90376 0.40032 6.25011 0.00814 0.22306 -0.19449 -2.65836 0 0 0 -0.87372 0 0.01353 2.56627 -0.10616 0 -1.45095 -0.14749 0.27663 -2.59686
LEU_71 -5.87419 0.48524 5.0598 0.01868 0.07006 -0.12063 -2.29084 0 0 0 0 0 0.01178 0.34526 -0.2569 0 1.66147 -0.22513 0.29655 -0.81885
ALA_72 -6.68786 0.65536 4.21897 0.00144 0 -0.10533 -2.87104 0 0 0 0 0 0.07205 0 -0.16729 0 1.32468 -0.42956 0.32605 -3.66253
LEU_73 -7.00527 0.90669 4.28381 0.02383 0.21565 -0.29632 -1.69706 0 0 0 0 0 -0.01151 2.49733 -0.20088 0 1.66147 -0.3127 0.66629 0.73135
SER_74 -3.17408 0.15009 3.6537 0.00177 0.05174 -0.09654 -1.34984 0 0 0 0 0 0.02872 0.17943 -0.13723 0 -0.28969 -0.32091 0.69759 -0.60524
LYS_75 -3.82182 0.32877 3.12664 0.00731 0.13987 -0.27873 -0.19735 0 0 0 0 0 -0.0514 0.85896 -0.09189 0 -0.71458 -0.58365 0.3145 -0.96337
GLY_76 -2.02876 0.10741 1.99972 7e-05 0 -0.21405 -0.77491 0 0 0 0 0 -0.14362 0 -1.38241 0 0.79816 -0.61883 0.17752 -2.07971
VAL_77 -5.94904 0.9072 2.61164 0.02016 0.05513 -0.20829 -1.16602 0 0 0 0 0 -0.01645 0.04628 -0.31726 0 2.64269 -0.25865 0.40491 -1.22771
HIS_D_78 -7.37704 0.71243 3.32313 0.00681 0.39335 -0.56117 -0.63205 0 0 0 0 0 0.12662 2.13614 -0.35827 0 -0.30065 -0.05554 1.07442 -1.51182
PHE_79 -5.95429 1.37811 1.06997 0.0797 0.56156 -0.09993 0.40374 0 0 0 0 0 -0.05653 3.62608 0.09608 0 1.21829 -0.15184 1.6139 3.78485
VAL_80 -6.94151 3.09581 2.37732 0.01183 0.0259 -0.33658 -0.86035 0 0 0 0 0 0.54133 4.80596 0.20873 0 2.64269 1.10965 3.56298 10.2438
CYS_81 -3.25126 1.5362 2.11151 0.00185 0.0137 0.09476 -0.78198 0 0 0 0 0 0.31466 0.08934 0.26466 0 3.25479 1.22045 4.45132 9.32001
ASN_82 -6.42075 2.05987 2.5124 0.00714 0.29741 -0.46127 0.32104 0 0 0 0 0 0.02623 1.36399 -0.87225 0 -1.34026 0.86257 2.56374 0.91987
LEU_83 -7.95656 1.10792 2.27782 0.02174 0.11242 0.14068 -2.05548 0 0 0 0 0 0.46181 2.35615 0.4977 0 1.66147 0.97225 1.76897 1.36689
LEU_84 -7.48737 1.57086 3.35535 0.09974 0.11311 -0.03958 -1.80248 0 0 0 0 0 -0.03887 0.16474 -0.30972 0 1.66147 0.06079 1.98255 -0.66942
LEU_85 -2.88689 0.20284 2.98968 0.02397 0.07505 -0.1346 -1.51456 0 0 0 0 0 0.08732 0.27495 -0.26784 0 1.66147 -0.31786 1.29242 1.48594
LEU_86 -6.39734 0.4629 2.86503 0.01783 0.19143 -0.22292 -1.13682 0 0 0 0 0 0.03625 0.50539 -0.19256 0 1.66147 -0.12659 0.46526 -1.87068
PHE_87 -11.9197 1.20515 3.84455 0.07234 0.27648 0.00715 -1.48867 0 0 0 0 0 0.02224 3.02237 0.04416 0 1.21829 -0.07737 0.46367 -3.30937
VAL_88 -5.54931 0.51614 4.03204 0.01883 0.05344 -0.06183 -2.93693 0 0 0 0 0 0.04418 0.03337 -0.24365 0 2.64269 -0.17916 0.43284 -1.19736
THR_89 -5.49769 0.23993 5.0995 0.0114 0.06074 -0.36407 -2.9226 0 0 0 0 0 -0.0041 0.00443 -0.00099 0 1.15175 -0.01797 0.32464 -1.91503
VAL_90 -7.48097 0.67353 2.6161 0.0365 0.05602 -0.12153 -1.86339 0 0 0 0 0 0.04921 0.04234 -0.18269 0 2.64269 -0.04037 0.32881 -3.24374
TYR_91 -7.40563 0.77737 4.01259 0.3507 0.30223 -0.20949 -1.97014 0 0 0 0 0 0.02629 6.12662 -0.1886 0.00279 0.58223 -0.13565 0.66935 2.94065
SER_92 -5.21388 0.43092 4.92235 0.00144 0.02373 -0.23072 -2.73531 0 0 0 0 0 0.00296 0.41222 0.29672 0 -0.28969 -0.04928 0.7591 -1.66945
HIS_93 -6.97079 0.37255 4.64579 0.00655 0.31089 -0.33387 -2.20158 0 0 0 0 0 0.00644 2.33799 0.06663 0 -0.30065 -0.11572 0.4527 -1.72307
LEU_94 -7.31358 0.48223 2.58517 0.03607 0.31694 -0.06379 -1.96513 0 0 0 0 0 0.01114 2.7433 -0.16789 0 1.66147 0.01508 0.44551 -1.21348
LEU_95 -7.05773 0.54296 2.86787 0.01913 0.22343 -0.26209 -0.92824 0 0 0 0 0 -0.01342 0.65784 -0.21953 0 1.66147 0.02857 0.52167 -1.95806
LEU_96 -5.06942 0.67483 3.54435 0.01892 0.0708 -0.21635 -1.56977 0 0 0 0 0 0.27069 0.37971 -0.26267 0 1.66147 -0.19543 0.48783 -0.20502
VAL_97 -4.88618 0.77734 1.70086 0.02935 0.05594 -0.16095 -0.94253 0 0 0 0 0 -0.01819 0.34105 -0.15465 0 2.64269 -0.1947 0.49777 -0.31219
ALA_98 -4.99328 0.52261 2.13608 0.00173 0 -0.06471 -2.16245 0 0 0 0 0 -0.05968 0 0.33196 0 1.32468 0.00953 0.72912 -2.22441
ALA_99 -3.44636 0.70308 2.94905 0.0018 0 -0.01232 -0.1798 0 0 0 0 0 -0.06368 0 -0.06781 0 1.32468 -0.20705 0.6834 1.68499
GLY_100 -1.44373 0.25896 1.30949 7e-05 0 -0.20474 0.09611 0 0 0 0 0 -0.01877 0 0.40327 0 0.79816 -0.24841 0.32784 1.27825
LEU_101 -3.54068 0.65604 1.75442 0.02041 0.06795 -0.21355 0.29374 0 0 0 0 0 0.40046 0.63804 -0.12148 0 1.66147 0.64128 1.3598 3.61788
GLU_102 -2.57575 0.51964 2.28192 0.00464 0.26181 -0.14971 0.3182 0 0 0 0 0 0.26062 2.58799 2.32829 0 -2.72453 1.93836 2.17335 7.22482
ALA_103 -3.68845 1.0475 2.05752 0.00163 0 -0.10519 -0.77762 0 0 0 0 0 0.09595 0 -0.15951 0 1.32468 0.98566 1.76989 2.55206
PRO_104 -3.6826 0.7972 2.09811 0.00319 0.03727 -0.0386 -1.01058 0 0 0 0 0 -0.19169 0.21352 -0.66106 0 -1.64321 -0.30599 1.31604 -3.06842
PHE_105 -5.8515 1.08584 2.72904 0.02405 0.2102 -0.37267 -0.61244 0 0 0 0 0 -0.05121 2.37975 0.17441 0 1.21829 -0.04337 0.70638 1.59677
LEU_106 -7.89145 0.83768 1.29135 0.09502 0.15288 -0.12578 -1.60111 0 0 0 0 0 0.06028 3.21686 -0.30897 0 1.66147 -0.26879 0.5142 -2.36636
TYR_107 -6.8828 0.75498 3.52637 0.02279 0.24505 -0.28819 -1.41307 0 0 0 0 0 0.03445 2.32415 0.0103 0.00049 0.58223 -0.14579 0.56081 -0.66822
LEU_108 -5.72036 0.44341 3.91704 0.01835 0.07439 -0.12765 -1.71663 0 0 0 0 0 -0.03299 0.21773 -0.27974 0 1.66147 -0.12499 0.4386 -1.23138
TYR_109 -9.0785 1.369 3.99505 0.02561 0.25828 -0.40674 -2.1262 0 0 0 0 0 0.10768 2.46826 0.09471 0.00788 0.58223 -0.22373 0.26858 -2.65791
ALA_110 -5.97635 1.00533 3.13837 0.00182 0 -0.13446 -1.60964 0 0 0 0 0 0.1002 0 -0.26956 0 1.32468 -0.35041 0.37534 -2.39469
LEU_111 -5.92131 0.53462 4.30778 0.03346 0.08358 -0.22547 -2.23855 0 0 0 0 0 0.1501 0.20081 -0.29442 0 1.66147 -0.40474 0.43076 -1.68191
VAL_112 -6.76379 0.65957 4.06417 0.01547 0.05122 -0.33327 -1.96905 0 0 0 0 0 -0.00449 0.01083 -0.20991 0 2.64269 -0.23077 0.51876 -1.54857
TYR_113 -11.8675 2.05202 5.27421 0.02784 0.30239 0.16071 -2.68332 0 0 0 0 0 0.20092 1.6494 -0.48595 0.02002 0.58223 0.1137 1.65703 -2.99633
PHE_114 -7.9695 1.12909 3.98062 0.0239 0.12119 -0.08672 -1.80762 0 0 0 0 0 0.01182 1.98414 -0.37405 0 1.21829 0.28982 2.10269 0.62369
LEU_115 -6.40172 0.37025 4.00251 0.03193 0.08547 -0.18681 -2.08272 0 0 0 0 0 -0.01414 0.29491 -0.27553 0 1.66147 -0.05643 0.99086 -1.57993
GLN_116 -7.02712 0.61889 5.50605 0.01347 0.23981 -0.36347 -2.13405 0 0 0 0 0 -0.03547 2.25689 -0.08354 0 -1.45095 -0.21277 0.47969 -2.19258
SER_117 -7.62298 0.98134 6.12487 0.00141 0.04041 0.07481 -2.77785 0 0 0 0 0 0.36485 0.3247 0.1529 0 -0.28969 -0.22448 0.7604 -2.08932
ILE_118 -8.77025 0.89621 4.522 0.0249 0.07415 -0.41167 -1.90756 0 0 0 0 0 0.0077 0.16373 -0.41814 0 2.30374 -0.16453 0.70988 -2.96983
ASN_119 -7.36672 0.43426 6.48526 0.00626 0.61837 -0.16088 -2.56017 0 0 0 -0.62652 0 0.01338 2.08254 0.57054 0 -1.34026 0.26277 0.31899 -1.26218
PHE_120 -8.78106 1.19758 3.54399 0.04388 0.19733 -0.28801 -1.88183 0 0 0 0 0 0.06874 2.68153 0.06501 0 1.21829 0.17547 0.29039 -1.46871
VAL_121 -8.56895 1.50238 3.09516 0.05124 0.05942 -0.0656 -2.05048 0 0 0 0 0 -0.05637 0.03769 -0.23083 0 2.64269 -0.19872 0.66328 -3.11906
ARG_122 -7.8197 0.66283 6.02892 0.01136 0.19174 -0.08398 -3.23507 0 0 -0.42821 0 0 0.26016 1.74334 -0.16087 0 -0.09474 -0.33245 0.80994 -2.44674
ILE_123 -9.64664 1.46867 3.76458 0.02981 0.0745 -0.25138 -0.73242 0 0 0 0 0 0.03254 0.25711 -0.36961 0 2.30374 -0.26707 0.79661 -2.53956
ILE_124 -7.04958 0.76938 2.9509 0.04732 0.12525 -0.14272 -0.39733 0 0 0 0 0 0.27982 1.0259 -0.19113 0 2.30374 -0.0443 0.88337 0.56064
MET_125 -7.74445 0.39107 3.94426 0.02096 0.20249 -0.06689 -1.37503 0 0 0 0 0 0.4265 2.2476 0.04463 0 1.65735 0.03761 0.66525 0.45134
ARG_126 -10.6175 1.8018 6.55759 0.00739 0.20027 -0.20877 -0.48014 0 0 0 0 0 -0.00084 2.50262 0.31277 0 -0.09474 0.28202 1.52674 1.78926
LEU_127 -10.0026 1.87595 3.36391 0.10251 0.10543 -0.14064 -0.40445 0 0 0 0 0 1.1139 0.07609 0.59406 0 1.66147 1.44757 2.17511 1.9683
TRP_128 -10.7607 1.56333 3.07785 0.02978 0.30923 -0.52293 -1.11243 0 0 0 0 0 -0.00623 3.41755 -0.03951 0 2.26099 1.03697 1.27033 0.52423
LEU_129 -8.81316 1.0173 2.83243 0.02122 0.06705 -0.20668 0.99397 0 0 0 0 0 0.88704 0.32028 -0.18466 0 1.66147 0.09457 1.18039 -0.12879
CYS_130 -7.97111 1.55186 3.86388 0.03216 0.06045 -0.07597 -0.29922 0 0 0 0 0 0.14277 0.53452 0.04206 0 3.25479 1.71848 2.72201 5.57669
TRP_131 -14.2891 3.35611 6.98563 0.03113 0.62383 0.03166 -0.79009 0 0 0 0 0 -0.12195 4.65923 0.03737 0 2.26099 1.68869 2.77656 7.25009
LYS_132 -4.57057 0.79901 2.60745 0.01291 0.28983 -0.05018 -0.35392 0 0 0 0 0 0.01852 3.15949 -0.06031 0 -0.71458 0.03282 1.12608 2.29656
CYS_133 -4.97774 0.52992 2.53319 0.00672 0.05385 0.02412 -0.4199 0 0 0 0 0 0.09322 0.1693 -0.3151 0 3.25479 -0.22652 0.91095 1.63679
ARG_134 -3.08771 0.20417 2.70636 0.01441 0.29334 -0.12406 -1.2411 0 0 -0.38434 0 0 0.01371 2.83709 0.1277 0 -0.09474 0.37347 0.94828 2.58656
SER_135 -3.32235 0.13892 2.90536 0.00208 0.03285 -0.09481 -0.94319 0 0 -1.36839 0 0 0.04396 0.80192 -0.52366 0 -0.28969 0.55408 0.53322 -1.5297
LYS_136 -3.88941 0.28614 2.66595 0.00743 0.13997 -0.59497 0.4982 0 0 -0.22038 0 0 -0.00789 1.00156 0.01603 0 -0.71458 0.50333 0.65416 0.34556
ASN_137 -2.98975 0.60874 3.20055 0.01337 0.36031 -0.28317 -0.14418 0 0 -1.14802 -0.87372 0 0.65309 1.31481 -0.66256 0 -1.34026 0.20508 1.84328 0.75758
PRO_138 -5.04119 1.1303 2.70422 0.00363 0.07476 -0.25106 0.09821 0 0 0 0 0 0.30485 0.22153 -1.00937 0 -1.64321 -0.51132 2.2078 -1.71086
LEU_139 -2.52888 0.09631 0.17521 0.01734 0.09866 -0.12782 0.07615 0 0 0 0 0 -0.01801 0.05625 0.147 0 1.66147 -0.43532 1.00433 0.22268
LEU_140 -2.23982 0.11125 1.27743 0.02841 0.13801 -0.11213 0.12025 0 0 0 0 0 -0.04735 0.5529 -0.30004 0 1.66147 -0.01011 0.36181 1.54208
TYR_141 -5.78347 0.57744 0.81408 0.02571 0.59563 -0.09287 0.01355 0 0 0 0 0 0.03799 1.19088 -0.19636 0.00368 0.58223 0.04095 0.26799 -1.92258
ASP_142 -4.03317 0.6181 3.16678 0.0026 0.26749 0.07679 -1.79805 0 0 -0.84756 0 0 0.09707 2.08985 -0.04175 0 -2.14574 0.13931 0.43255 -1.97574
ALA_143 -3.12315 0.45175 1.46792 0.00142 0 -0.13352 -1.26942 0 0 -0.84756 0 0 -0.07287 0 -0.23664 0 1.32468 -0.19369 0.51105 -2.12004
ASN_144 -6.23869 0.56151 4.69037 0.00766 0.30139 -0.48967 -2.30985 0 0 0 -1.17261 0 0.01079 1.77004 -0.51905 0 -1.34026 -0.69845 0.44851 -4.97831
TYR_145 -7.81796 1.27221 1.94453 0.02334 0.21891 -0.48085 -0.28039 0 0 0 0 0 0.01218 1.73053 -0.33903 0.01388 0.58223 -0.5039 0.78595 -2.83836
PHE_146 -8.49381 1.33336 0.64111 0.0233 0.26358 -0.08036 0.20547 0 0 0 0 0 -0.0465 2.02086 -0.2156 0 1.21829 0.33829 0.78732 -2.00469
LEU_147 -9.98519 1.86857 2.08591 0.01645 0.05498 -0.24557 -1.98139 0 0 0 0 0 0.00622 0.92492 0.05705 0 1.66147 0.58077 1.68004 -3.27578
CYS_148 -7.4333 1.99907 3.32857 0.00373 0.04009 -0.0253 -0.53668 0 0 0 0 0 -0.0465 0.04462 -0.45166 0 3.25479 0.42524 2.16125 2.76391
TRP_149 -7.51473 0.56852 4.62819 0.38644 0.78017 -0.396 -0.06712 0 0 0 0 0 0.02215 2.31718 0.09956 0 2.26099 0.59533 1.51271 5.19339
HIS_D_150 -3.46445 0.39426 2.83181 0.00448 0.75496 0.06391 -1.69148 0 0 0 -0.73723 0 -0.04669 2.67772 0.13862 0 -0.30065 0.23402 1.00124 1.86053
THR_151 -5.46764 0.4571 4.29506 0.01426 0.10042 -0.14825 -0.48358 0 0 -1.42569 0 0 0.0419 0.33416 -0.48111 0 1.15175 -0.15103 0.6434 -1.11926
ASN_152 -2.5217 0.13702 2.47433 0.00908 0.72034 -0.07416 -0.36123 0 0 -1.09817 0 0 0.00465 1.79642 -0.70493 0 -1.34026 -0.2518 0.90187 -0.30855
CYS_153 -5.37344 0.47279 2.75758 0.00406 0.0422 -0.26496 -0.62223 0 0 -1.04135 0 0 0.02566 0.56448 -0.42215 0 3.25479 -0.11126 0.79474 0.08092
TYR_154 -3.64018 0.3099 1.51635 0.02091 0.21986 -0.24814 -0.38956 0 0 0 0 0 0.09598 1.49265 -0.28106 0.01599 0.58223 -0.06966 0.57564 0.2009
ASP_155 -6.25437 1.00803 7.00096 0.00524 0.30115 0.2897 -4.17117 0 0 -0.42284 -1.31497 0 -0.0044 2.61145 -0.23838 0 -2.14574 -0.00759 0.55447 -2.78848
TYR_156 -4.24887 0.37733 2.50946 0.02387 0.46295 0.03153 -0.37392 0 0 -0.42284 0 0 0.17336 1.6078 -0.41811 0.00936 0.58223 -0.00432 0.62258 0.93241
CYS_157 -6.22415 0.94353 1.19834 0.0067 0.04546 -0.10717 0.30568 0 0 0 0 0 -0.03945 0.72258 -0.06771 0 3.25479 -0.00421 1.05313 1.08753
ILE_158 -3.3698 0.66932 1.242 0.11678 0.11959 -0.15143 0.779 0 0 0 0 0 0.17242 0.87568 0.65999 0 2.30374 5.29812 2.06169 10.7771
PRO_159 -4.74851 0.60412 1.70057 0.0031 0.10934 -0.42559 -1.18599 0 0 0 0 0 0.12531 0.85681 -0.69099 0 -1.64321 4.94973 1.78513 1.43981
TYR_160 -9.22145 1.59799 5.17867 0.03114 0.23009 -0.49442 -1.7532 0 0 0 0 0 0.00605 3.5037 0.00092 0.00216 0.58223 -0.0095 1.16972 0.8241
ASN_161 -2.915 0.13041 2.93777 0.00396 0.24124 -0.36381 -0.65326 0 0 0 -0.70677 0 0.15732 1.93191 -0.44584 0 -1.34026 0.17219 1.28241 0.43226
SER_162 -2.88503 0.94459 1.9254 0.00199 0.02958 -0.17354 -0.47993 0 0 0 0 0 0.3195 0.9075 -0.247 0 -0.28969 -0.36981 1.23543 0.919
VAL_163 -3.54653 0.52665 2.354 0.14332 0.0598 -0.17635 -0.54672 0 0 0 0 0 0.43355 0.03004 1.49902 0 2.64269 4.69149 2.1448 10.2558
THR_164 -3.91304 0.22512 2.36671 0.02629 0.07835 -0.09538 -1.0163 0 0 0 -0.46583 0 -0.00402 1.08389 1.1902 0 1.15175 6.06732 2.79297 9.48802
SER_165 -4.40116 0.48414 5.24006 0.00274 0.02837 0.11012 -1.93448 0 0 -0.59661 -1.16413 0 -0.01711 0.74976 0.31487 0 -0.28969 1.73192 2.16767 2.42647
SER_166 -3.7589 0.64193 2.88279 0.0059 0.05966 -0.35391 -0.71522 0 0 0 0 0 0.08362 0.44069 0.08732 0 -0.28969 0.50229 1.13952 0.726
ILE_167 -8.81986 1.50392 2.12738 0.02634 0.07851 0.13092 -1.56977 0 0 0 0 0 0.02544 0.36879 -0.57259 0 2.30374 -0.21397 0.85267 -3.75849
VAL_168 -6.37786 0.82727 1.52968 0.01306 0.03844 -0.26365 -0.4765 0 0 0 0 0 -0.03755 0.06171 -0.40826 0 2.64269 -0.22279 0.94041 -1.73333
ILE_169 -9.14443 1.2228 1.70704 0.18149 0.26879 -0.17972 -1.30676 0 0 0 0 0 -0.03099 2.25956 -0.21078 0 2.30374 -0.08002 0.67151 -2.33777
THR_170 -7.08469 1.01935 3.61491 0.00777 0.05163 0.00032 -1.0979 0 0 0 -0.68116 0 -0.01641 0.24647 -0.21762 0 1.15175 0.10651 0.59646 -2.30262
SER_171 -5.86493 0.83058 4.31787 0.00348 0.07362 -0.3016 -1.58799 0 0 -1.06924 0 0 -0.03451 0.73964 0.35428 0 -0.28969 0.62463 0.65292 -1.55093
GLY_172 -4.14365 0.72471 3.40528 0.00018 0 0.03395 -2.32262 0 0 0 0 0 -0.09028 0 -1.51765 0 0.79816 0.9506 0.46574 -1.69559
ASP_173 -2.80804 0.39639 3.87475 0.00191 0.21761 -0.04994 -3.89643 0 0 -1.09817 -0.70134 0 -0.16285 1.6201 0.09361 0 -2.14574 1.39651 0.73084 -2.53079
GLY_174 -1.29833 0.22368 1.39606 7e-05 0 0.02224 -0.20992 0 0 0 0 0 0.01938 0 0.41012 0 0.79816 2.00218 0.67298 4.03662
THR_175 -4.25421 0.19759 3.05402 0.00732 0.05288 -0.05218 -2.78283 0 0 0 0 0 -0.02367 0.07492 -0.11072 0 1.15175 1.01161 0.66271 -1.01081
THR_176 -3.43159 0.30223 2.87122 0.04097 0.09039 -0.04657 -2.00003 0 0 0 -0.63382 0 0.09833 0.6851 -0.13358 0 1.15175 -0.06514 1.13252 0.06179
SER_177 -4.98403 0.40709 3.69714 0.00214 0.05003 0.0609 -1.4455 0 0 0 0 0 0.16409 0.10998 -0.34635 0 -0.28969 0.12637 1.28153 -1.1663
PRO_178 -4.54132 0.4172 2.43079 0.003 0.12387 -0.38696 -1.05123 0 0 -0.3818 0 0 -0.03002 0.20058 -0.01217 0 -1.64321 0.46191 0.99615 -3.41322
ILE_179 -8.96553 1.46474 2.86259 0.04412 0.07359 -0.08313 -1.62885 0 0 0 0 0 -0.05274 1.19683 -0.76904 0 2.30374 0.00372 0.65864 -2.89133
SER_180 -7.01551 1.21726 7.33585 0.00177 0.06202 -0.15771 -2.81485 0 0 -1.87978 -0.32108 0 -0.01931 0.39439 -0.38295 0 -0.28969 -0.30967 0.96091 -3.21835
GLU_181 -8.24218 1.16025 7.89453 0.00723 0.27879 -0.64446 -1.88555 0 0 0 -0.32648 0 0.04671 3.15902 -0.30109 0 -2.72453 -0.38711 0.93078 -1.03409
HIS_D_182 -6.10366 0.34929 5.06544 0.00645 0.85542 -0.30655 -0.74701 0 0 -0.42768 -0.50184 0 0.14313 2.06061 0.10808 0 -0.30065 -0.43083 0.65888 0.42908
ASP_183 -8.20474 1.30977 9.60923 0.004 0.30023 -0.05496 -8.855 0 0 -0.98165 -0.80897 0 -0.02251 2.19177 -0.3231 0 -2.14574 -0.49655 0.95159 -7.52665
TYR_184 -12.1307 1.67237 6.06067 0.05974 0.28501 -0.01652 -1.3848 0 0 -0.59661 0 0 -0.00389 3.17304 0.10448 0.00656 0.58223 -0.14173 1.13197 -1.19822
GLN_185 -4.57907 0.30269 4.29823 0.00825 0.60607 -0.06007 -2.63913 0 0 -0.42768 0 0 -0.0159 2.4742 -0.07083 0 -1.45095 0.59024 0.70845 -0.25551
ILE_186 -4.97454 0.93838 2.07717 0.0899 0.2785 -0.11054 -0.45375 0 0 0 0 0 -0.01233 0.96472 0.35934 0 2.30374 0.61856 1.33341 3.41257
GLY_187 -1.28098 0.34899 1.08875 0.00011 0 0.01609 0.32619 0 0 0 0 0 0.05922 0 -0.00331 0 0.79816 1.22955 1.19211 3.77486
GLY_188 -2.40622 0.50823 1.83019 8e-05 0 -0.05928 0.07776 0 0 0 0 0 0.1511 0 0.58114 0 0.79816 1.52521 0.36759 3.37396
TYR_189 -4.77418 0.30813 2.69998 0.05854 0.65288 -0.2712 -0.325 0 0 0 0 0 0.27804 2.69663 0.105 0.01708 0.58223 1.15135 0.61394 3.79343
THR_190 -2.44465 0.28736 2.22072 0.01045 0.08281 -0.33084 -0.22663 0 0 0 0 0 -0.02396 0.06422 -0.30027 0 1.15175 0.36739 0.58976 1.44811
GLU_191 -6.25314 0.88464 7.53907 0.04014 0.88079 0.18389 -3.06236 0 0 0 -0.53092 0 0.10924 4.19629 -0.03232 0 -2.72453 -0.53768 0.83027 1.52338
LYS_192 -4.54831 0.76777 6.58791 0.01399 0.36978 0.21941 -5.44695 0 0 0 -0.6104 0 -0.12669 2.4013 -0.02762 0 -0.71458 0.16259 1.31623 0.36442
TRP_193 -8.89761 1.04455 5.59637 0.0182 0.24825 -0.22095 -2.45811 0 0 0 -0.40841 0 -0.06458 1.52123 0.03054 0 2.26099 0.24157 1.10951 0.02155
GLU_194 -5.07221 0.56202 4.54641 0.00689 1.43163 -0.31942 -0.5738 0 0 0 0 0 -0.09299 4.2121 -0.29421 0 -2.72453 -0.4925 0.61914 1.80853
SER_195 -2.03356 0.24387 2.74674 0.00127 0.02476 -0.18421 -0.37999 0 0 0 0 0 0.00576 0.87754 0.16657 0 -0.28969 -0.47584 0.33364 1.03687
GLY_196 -1.84095 0.20315 1.74505 6e-05 0 -0.08898 -0.81242 0 0 0 0 0 -0.07382 0 0.85628 0 0.79816 0.41743 0.17573 1.37969
VAL_197 -7.15508 1.26749 2.4778 0.02666 0.05821 -0.28041 -0.45141 0 0 0 0 0 0.36683 0.01058 -0.21299 0 2.64269 0.81445 0.995 0.55981
LYS_198 -2.34388 0.08188 3.41968 0.01237 0.17131 0.1046 -2.55595 0 0 0 -0.70134 0 -0.04814 2.44477 -0.07207 0 -0.71458 -0.07164 1.30365 1.03067
ASP_199 -4.09052 0.32174 4.34245 0.00833 0.83725 0.31676 -1.74361 0 0 -1.06924 -0.73723 0 -0.02204 1.89049 -0.41589 0 -2.14574 0.06944 0.79262 -1.64519
CYS_200 -5.15008 0.41068 1.45712 0.00673 0.05978 -0.38752 -0.23656 0 0 0 0 0 -0.04076 1.69168 0.31075 0 3.25479 0.09395 0.62242 2.09297
VAL_201 -4.79938 0.31186 1.54721 0.03278 0.06169 -0.21686 0.2084 0 0 0 0 0 0.18902 0.15133 0.4249 0 2.64269 0.46876 0.33292 1.35533
VAL_202 -6.33615 0.87873 0.11917 0.02379 0.05536 -0.24292 -0.11677 0 0 0 0 0 -0.03989 0.62211 0.60019 0 2.64269 0.7799 0.27652 -0.73729
LEU_203 -6.78965 1.29162 0.60108 0.01858 0.06287 0.05115 0.34343 0 0 0 0 0 0.03647 1.80523 0.1767 0 1.66147 0.1477 0.77629 0.18292
HIS_204 -5.42961 0.27792 3.96976 0.00332 0.3634 -0.35918 -0.85848 0 0 -0.42821 0 0 -0.02315 2.54776 0.02753 0 -0.30065 0.05826 0.96312 0.8118
SER_205 -4.42849 0.26406 4.85989 0.00147 0.02591 -0.35908 -1.27023 0 0 0 -0.62652 0 0.01222 0.59235 -0.00676 0 -0.28969 0.00089 0.62532 -0.59865
TYR_206 -4.66526 0.52284 2.16034 0.023 0.41155 -0.3007 -0.86473 0 0 0 0 0 -0.09871 2.6312 0.35039 3e-05 0.58223 -0.07542 0.51567 1.19243
PHE_207 -5.09946 0.21257 3.7522 0.01804 0.19245 -0.58979 -0.03042 0 0 0 0 0 0.02514 2.10137 0.1316 0 1.21829 -0.17482 0.38989 2.14708
THR_208 -6.07145 1.02241 5.29169 0.01991 0.07017 -0.21549 -0.66607 0 0 0 0 0 -0.0409 0.17773 0.05924 0 1.15175 -0.10436 0.54493 1.23956
SER_209 -2.43544 0.09455 2.75543 0.00122 0.02415 -0.23709 -0.46158 0 0 0 0 0 0.03748 0.631 0.24431 0 -0.28969 -0.10581 0.50036 0.75888
ASP_210 -4.01339 0.34093 4.38703 0.00291 0.29106 -0.11375 -1.37832 0 0 -0.01939 0 0 0.2813 4.45429 -0.2322 0 -2.14574 0.22556 0.51092 2.59122
TYR_211 -1.99044 0.15873 1.6111 0.0269 0.30641 -0.19358 -0.70714 0 0 -0.01939 0 0 0.00578 1.84148 0.08715 0.03802 0.58223 0.80198 0.75223 3.30147
TYR_212 -5.75817 0.50133 3.7574 0.02589 0.2876 -0.04339 -1.0651 0 0 0 0 0 0.03232 1.79197 -0.24298 0.05798 0.58223 0.6856 0.81973 1.43241
GLN_213 -3.89698 0.32654 2.68092 0.01001 0.38028 -0.04104 -0.40013 0 0 0 -0.50184 0 0.29295 4.08307 0.11889 0 -1.45095 0.1767 0.64506 2.42346
LEU_214 -4.67539 0.64944 2.27123 0.04068 0.27822 -0.0421 1.38989 0 0 0 0 0 -0.02485 1.31813 -0.26501 0 1.66147 0.08166 1.56377 4.24713
TYR_215 -4.75912 0.40334 2.95373 0.02327 0.26864 -0.36434 0.18696 0 0 0 0 0 0.00572 2.13822 0.15882 0.04354 0.58223 1.5328 2.03073 5.20454
SER_216 -4.01796 0.45261 4.15175 0.00309 0.05674 -0.36841 -0.87513 0 0 -1.27993 0 0 0.01709 0.81222 -0.0863 0 -0.28969 1.2589 1.04713 0.88211
THR_217 -2.47366 0.04577 1.41416 0.02292 0.08876 -0.14216 -0.13721 0 0 0 0 0 -0.00947 0.58308 -0.06435 0 1.15175 -0.19754 0.54786 0.8299
GLN_218 -2.46234 0.08434 1.6232 0.00708 0.18738 -0.31379 -0.23286 0 0 0 0 0 -0.01186 2.55852 0.07129 0 -1.45095 -0.07967 0.22053 0.20086
LEU_219 -4.86579 0.64158 0.69028 0.02251 0.05472 -0.0706 -0.31396 0 0 0 0 0 -0.00694 1.31722 -0.28337 0 1.66147 -0.12409 0.35934 -0.91761
SER_220 -2.32595 0.18032 2.64011 0.0021 0.07431 -0.04417 -1.06949 0 0 -0.12646 0 0 0.06581 0.12239 -0.44427 0 -0.28969 -0.32046 0.47225 -1.06321
THR_221 -2.14563 0.39246 2.69892 0.00943 0.06605 -0.18772 -1.3151 0 0 -0.12646 0 0 0.15588 0.01514 -0.47428 0 1.15175 -0.44361 0.53491 0.33174
ASP_222 -1.29736 0.16318 1.88516 0.00512 0.36024 -0.26984 -0.89647 0 0 0 0 0 0.35043 2.12025 -0.0138 0 -2.14574 -0.06717 0.62741 0.8214
THR_223 -3.797 0.52101 2.33189 0.00577 0.04816 -0.44907 -0.36163 0 0 0 0 0 0.26533 0.04668 -0.21977 0 1.15175 0.15885 1.01053 0.7125
GLY_224 -2.85595 0.68416 2.23665 2e-05 0 -0.04443 -0.78528 0 0 0 0 0 -0.05116 0 0.86087 0 0.79816 0.14001 0.91094 1.894
VAL_225 -3.62756 0.41492 2.51041 0.02701 0.07733 0.05482 -1.32753 0 0 0 0 0 -0.11613 0.81434 0.51462 0 2.64269 0.07077 0.39586 2.45154
GLU_226 -4.95186 1.02835 3.89006 0.00648 0.27029 -0.44518 -1.06972 0 0 0 0 0 -0.08146 2.7352 -0.30517 0 -2.72453 -0.28772 0.53356 -1.40172
HIS_227 -8.85825 0.78092 4.83023 0.00956 0.31938 -0.405 -1.51296 0 0 0 0 0 0.04648 3.43017 0.09058 0 -0.30065 -0.37317 0.61032 -1.33239
VAL_228 -5.81828 0.64702 3.43523 0.02531 0.0555 -0.17334 -1.31143 0 0 0 0 0 -0.05922 -0.01352 -0.28843 0 2.64269 -0.17947 0.45016 -0.5878
THR_229 -4.76542 0.29736 4.31308 0.01181 0.06546 -0.31078 -0.60114 0 0 0 0 0 0.21268 0.04108 0.09748 0 1.15175 -0.05775 0.22935 0.68495
PHE_230 -7.76055 0.84523 3.72332 0.02199 0.16873 -0.14374 -1.522 0 0 -0.58489 0 0 0.05714 2.30396 0.13134 0 1.21829 -0.09194 0.37953 -1.25358
PHE_231 -6.67886 0.81413 3.58888 0.02625 0.20972 0.00327 -1.98003 0 0 0 0 0 0.1117 2.08046 0.02336 0 1.21829 -0.18818 0.63194 -0.13907
ILE_232 -6.47186 0.6753 3.42408 0.07417 0.09989 -0.20682 -0.91537 0 0 0 0 0 0.35211 0.73402 0.38487 0 2.30374 0.46433 0.93249 1.85094
TYR_233 -7.00677 0.59556 3.45723 0.02233 0.09757 -0.40378 -1.99844 0 0 -0.2306 0 0 -0.05491 1.60704 0.03967 0.19526 0.58223 0.29029 1.16017 -1.64716
ASN_234 -4.5292 0.422 3.29895 0.00492 0.21939 -0.39585 0.01739 0 0 0 0 0 0.141 1.41422 0.06795 0 -1.34026 -0.25145 0.86722 -0.06371
LYS_235 -5.53695 0.30187 4.45734 0.01274 0.52696 -0.26756 -2.35992 0 0 0 -0.83765 0 -0.05065 2.7392 0.04516 0 -0.71458 -0.0092 0.50973 -1.18351
ILE_236 -2.5297 0.33478 1.46466 0.03024 0.13614 -0.25461 0.1931 0 0 0 0 0 -0.03857 0.09219 0.20745 0 2.30374 -0.05073 0.31617 2.20487
VAL_237 -5.75155 0.48757 2.14116 0.01816 0.04692 -0.23924 -0.68615 0 0 -0.2306 0 0 0.00177 0.02169 -0.50186 0 2.64269 -0.22287 0.19926 -2.07306
ASP_238 -1.61574 0.12122 1.43782 0.00377 0.3235 -0.23563 0.40079 0 0 0 0 0 0.05435 1.85946 -0.13396 0 -2.14574 -0.29269 0.21671 -0.00613
GLU_239 -5.3127 0.65962 5.26888 0.0384 1.08896 0.00547 -2.31107 0 0 -1.11726 0 0 -0.0105 3.11543 0.2148 0 -2.72453 0.52587 1.12917 0.57055
PRO_240 -4.51275 0.59046 2.41507 0.00276 0.03898 -0.06796 0.08832 0 0 0 0 0 -0.03825 0.74082 -0.39609 0 -1.64321 0.43888 1.84898 -0.49399
GLU_241 -4.02538 0.34929 2.83368 0.00496 0.25527 -0.10892 -0.80635 0 0 -1.11726 0 0 0.1054 2.58312 -0.17308 0 -2.72453 -0.404 1.11917 -2.10862
GLU_242 -3.06346 0.30548 2.83426 0.00473 0.23414 -0.08948 -0.44251 0 0 0 0 0 0.16764 2.42054 -0.18208 0 -2.72453 -0.20501 0.46052 -0.27975
HIS_243 -6.65743 0.21785 4.67138 0.00432 0.30494 -0.07449 -1.4607 0 0 -0.58489 0 0 -0.05721 1.80286 -0.05632 0 -0.30065 -0.17783 0.38939 -1.97879
VAL_244 -4.79752 0.35683 1.15811 0.02076 0.04504 -0.20769 0.1823 0 0 0 0 0 -0.02097 0.01455 -0.42694 0 2.64269 -0.44264 0.28678 -1.18871
GLN_245 -5.54841 0.31502 2.24175 0.00729 0.21943 -0.46426 -0.17416 0 0 0 0 0 0.01493 2.51711 0.13125 0 -1.45095 -0.28262 0.34918 -2.12445
ILE_246 -7.22602 1.06041 0.93455 0.03593 0.08443 -0.30406 -0.35029 0 0 0 0 0 -0.02506 1.24257 -0.76602 0 2.30374 -0.22544 0.45297 -2.78228
HIS_247 -5.83934 0.61649 3.34409 0.00343 0.44291 -0.52966 -0.77923 0 0 0 0 0 0.26857 2.03254 -0.08631 0 -0.30065 -0.10817 0.55227 -0.38306
THR_248 -4.94634 0.41414 4.04027 0.00816 0.07997 -0.20278 -2.95488 0 0 0 0 0 0.09464 0.00368 -0.42988 0 1.15175 -0.06883 0.74679 -2.0633
ILE_249 -5.73452 0.43956 2.50142 0.0308 0.06404 -0.15908 -0.17636 0 0 0 0 0 -0.00616 0.37463 0.19417 0 2.30374 4.84151 0.84807 5.52182
ASP_250 -3.3188 0.40312 3.47203 0.00528 0.35588 -0.15172 -0.55841 0 0 0 0 0 0.09568 1.90595 -0.17301 0 -2.14574 4.86512 0.60026 5.35564
GLY_251 -2.62358 0.24624 2.97995 0.00046 0 -0.3562 -0.03802 0 0 0 0 0 -0.07263 0 -0.61957 0 0.79816 -0.14988 0.51268 0.67762
SER_252 -1.03505 0.15119 1.59609 0.00172 0.04295 -0.05584 -0.78257 0 0 0 0 0 -0.01092 0.17435 0.04377 0 -0.28969 -0.29506 0.55968 0.10061
SER_253 -3.07574 0.2193 3.57786 0.00228 0.03118 -0.30378 -1.43857 0 0 0 0 0 0.08586 0.26394 0.34074 0 -0.28969 0.16123 0.38454 -0.04086
GLY_254 -2.47796 0.23722 2.07839 5e-05 0 -0.10251 -0.98126 0 0 0 0 0 -0.06648 0 0.25457 0 0.79816 0.41394 0.2934 0.44753
VAL_255 -2.75988 0.62824 1.77774 0.0186 0.04621 -0.25389 -0.26973 0 0 0 0 0 -0.03556 0.00874 -0.35074 0 2.64269 -0.25721 0.29554 1.49076
VAL_256 -3.64371 0.28239 0.45653 0.01222 0.0418 -0.17608 -0.00528 0 0 0 0 0 -0.02075 0.04966 -0.75974 0 2.64269 -0.42166 0.30065 -1.24126
ASN_257 -5.0663 0.63789 3.91873 0.01135 0.55797 -0.14502 -1.05459 0 0 -0.87896 0 0 -0.06849 1.61036 -0.42337 0 -1.34026 -0.40577 1.07892 -1.56754
PRO_258 -2.55365 0.45726 1.45312 0.00238 0.03685 -0.01223 0.10232 0 0 0 0 0 -0.16773 0.09378 -0.7986 0 -1.64321 -0.02237 1.28043 -1.77165
VAL_259 -4.64055 0.57425 1.83383 0.02233 0.05531 0.01099 -0.66513 0 0 -0.87896 0 0 -0.06131 0.05361 -0.1786 0 2.64269 0.08635 0.55558 -0.58961
MET_260 -7.88988 0.59474 3.26814 0.0162 0.22008 -0.31428 -0.90773 0 0 0 0 0 0.00932 3.69437 0.03199 0 1.65735 0.38872 0.54388 1.31289
GLU_261 -2.33432 0.56291 2.24109 0.00725 0.28698 -0.10527 -0.39319 0 0 0 0 0 -0.06677 2.44194 -0.05371 0 -2.72453 0.30148 1.49714 1.66098
PRO_262 -3.41521 0.52144 1.27935 0.00279 0.06323 -0.18246 0.12214 0 0 0 0 0 0.04058 0.20733 -0.93354 0 -1.64321 0.29064 1.5597 -2.08722
ILE_263 -3.55844 0.24538 0.42949 0.02601 0.09902 -0.11209 0.69591 0 0 0 0 0 -0.02953 0.78333 -0.41042 0 2.30374 0.51735 0.86017 1.84994
TYR_264 -5.26575 0.38753 1.4025 0.02107 0.28927 -0.37246 0.14193 0 0 0 0 0 0.0777 2.08598 -0.11116 0.01522 0.58223 0.23123 0.96118 0.44648
ASP_265 -2.20836 0.1001 1.71429 0.00357 0.48379 -0.17933 0.52844 0 0 0 0 0 -0.05244 2.59639 -0.63063 0 -2.14574 0.05985 0.70918 0.97911
GLU_266 -3.41455 0.58436 3.3397 0.00723 0.38208 -0.06625 0.57926 0 0 0 0 0 0.24061 2.4234 -0.08614 0 -2.72453 0.20157 1.14005 2.60679
PRO_267 -4.03278 0.70899 1.58872 0.00957 0.08345 -0.24697 -0.01072 0 0 0 0 0 0.04949 0.09923 -0.95685 0 -1.64321 0.82837 1.72909 -1.7936
THR_268 -3.24334 0.27747 2.26446 0.00581 0.09375 -0.12733 -0.34197 0 0 0 -0.66477 0 -0.0017 0.29777 -0.1826 0 1.15175 0.40412 1.23414 1.16756
THR_269 -1.39626 0.1058 1.12023 0.00572 0.07292 -0.18346 0.67298 0 0 0 0 0 -0.06168 0.00373 -0.63922 0 1.15175 -0.02545 0.53395 1.361
THR_270 -1.53512 0.09383 1.62992 0.0058 0.07387 -0.12059 0.03681 0 0 0 0 0 -0.04436 0.03797 -0.52914 0 1.15175 -0.11344 0.26232 0.94963
THR_271 -2.97974 0.41249 2.23556 0.00804 0.05179 -0.15465 -0.78289 0 0 0 -0.66477 0 0.32811 0.03186 0.03846 0 1.15175 -0.35019 0.60321 -0.07097
SER_272 -1.86801 0.37448 0.9027 0.00564 0.09816 -0.09137 0.44269 0 0 0 0 0 -0.01364 0.24553 0.22073 0 -0.28969 0.56788 0.94137 1.53648
VAL_273 -2.69515 0.89311 1.07224 0.03147 0.06292 -0.14461 -0.29192 0 0 0 0 0 3.96604 0.00922 0.16443 0 2.64269 3.80704 2.36658 11.8841
PRO_274 -2.26862 0.79966 1.21152 0.00289 0.07891 -0.06444 -0.52333 0 0 0 0 0 0.43612 6.49545 -1.18912 0 -1.64321 3.16427 4.29626 10.7964
LEU:CtermProteinFull_275 -0.96369 0.05969 0.5638 0.01167 0.16196 -0.10035 -0.30394 0 0 0 0 0 0 0.60013 0 0 1.66147 0.10201 2.61942 4.41216
#END_POSE_ENERGIES_TABLE model_0_0.45_3_TrRosetta.pdb

ENDMDL

