REMARK ID 14908 DOMAINID 14882 MODEL 1 SSGCID - RhbaA.18619.a
MODEL     1
HEADER                                            29-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 29-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   MET A   1       0.857  -0.494   1.400  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.299  -0.650   1.265  1.00  0.00           C  
ATOM      3  C   MET A   1       2.992   0.593   0.700  1.00  0.00           C  
ATOM      4  O   MET A   1       4.138   0.882   1.054  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.603  -1.859   0.386  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.201  -3.193   1.005  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.520  -4.588  -0.092  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.308  -4.652  -0.038  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.498  -1.246   1.976  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.650   0.392   1.841  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.421  -0.541   0.490  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.716  -0.830   2.258  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.071  -1.758  -0.561  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.669  -1.890   0.161  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.757  -3.344   1.931  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.137  -3.178   1.246  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.662  -5.464  -0.674  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.715  -3.706  -0.394  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.635  -4.825   0.987  1.00  0.00           H  
ATOM     20  N   GLN A   2       2.311   1.359  -0.157  1.00  0.00           N  
ATOM     21  CA  GLN A   2       2.995   2.506  -0.753  1.00  0.00           C  
ATOM     22  C   GLN A   2       3.407   3.552   0.274  1.00  0.00           C  
ATOM     23  O   GLN A   2       4.497   4.115   0.177  1.00  0.00           O  
ATOM     24  CB  GLN A   2       2.121   3.142  -1.829  1.00  0.00           C  
ATOM     25  CG  GLN A   2       1.959   2.267  -3.065  1.00  0.00           C  
ATOM     26  CD  GLN A   2       1.043   2.882  -4.105  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       0.140   3.657  -3.781  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       1.273   2.540  -5.371  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.370   1.149  -0.447  1.00  0.00           H  
ATOM     30  HA  GLN A   2       3.903   2.146  -1.234  1.00  0.00           H  
ATOM     31 1HB  GLN A   2       1.135   3.365  -1.423  1.00  0.00           H  
ATOM     32 2HB  GLN A   2       2.569   4.084  -2.141  1.00  0.00           H  
ATOM     33 1HG  GLN A   2       2.938   2.107  -3.516  1.00  0.00           H  
ATOM     34 2HG  GLN A   2       1.531   1.311  -2.762  1.00  0.00           H  
ATOM     35 1HE2 GLN A   2       0.703   2.914  -6.103  1.00  0.00           H  
ATOM     36 2HE2 GLN A   2       2.017   1.908  -5.591  1.00  0.00           H  
ATOM     37  N   HIS A   3       2.584   3.791   1.292  1.00  0.00           N  
ATOM     38  CA  HIS A   3       2.989   4.776   2.284  1.00  0.00           C  
ATOM     39  C   HIS A   3       4.233   4.306   3.010  1.00  0.00           C  
ATOM     40  O   HIS A   3       5.129   5.104   3.261  1.00  0.00           O  
ATOM     41  CB  HIS A   3       1.890   5.065   3.305  1.00  0.00           C  
ATOM     42  CG  HIS A   3       0.782   5.913   2.786  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -0.419   6.057   3.452  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       0.691   6.678   1.673  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -1.203   6.876   2.770  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -0.554   7.266   1.687  1.00  0.00           N  
ATOM     47  H   HIS A   3       1.693   3.324   1.356  1.00  0.00           H  
ATOM     48  HA  HIS A   3       3.233   5.715   1.786  1.00  0.00           H  
ATOM     49 1HB  HIS A   3       1.462   4.123   3.650  1.00  0.00           H  
ATOM     50 2HB  HIS A   3       2.323   5.558   4.171  1.00  0.00           H  
ATOM     51  HD2 HIS A   3       1.461   6.807   0.911  1.00  0.00           H  
ATOM     52  HE1 HIS A   3      -2.210   7.176   3.053  1.00  0.00           H  
ATOM     53  HE2 HIS A   3      -0.909   7.894   0.978  1.00  0.00           H  
ATOM     54  N   GLU A   4       4.315   3.010   3.313  1.00  0.00           N  
ATOM     55  CA  GLU A   4       5.471   2.505   4.035  1.00  0.00           C  
ATOM     56  C   GLU A   4       6.727   2.707   3.219  1.00  0.00           C  
ATOM     57  O   GLU A   4       7.784   2.988   3.771  1.00  0.00           O  
ATOM     58  CB  GLU A   4       5.325   1.024   4.404  1.00  0.00           C  
ATOM     59  CG  GLU A   4       4.276   0.747   5.472  1.00  0.00           C  
ATOM     60  CD  GLU A   4       4.204  -0.713   5.911  1.00  0.00           C  
ATOM     61  OE1 GLU A   4       4.917  -1.532   5.370  1.00  0.00           O  
ATOM     62  OE2 GLU A   4       3.435  -0.997   6.800  1.00  0.00           O  
ATOM     63  H   GLU A   4       3.576   2.382   3.047  1.00  0.00           H  
ATOM     64  HA  GLU A   4       5.575   3.078   4.958  1.00  0.00           H  
ATOM     65 1HB  GLU A   4       5.044   0.462   3.505  1.00  0.00           H  
ATOM     66 2HB  GLU A   4       6.283   0.639   4.741  1.00  0.00           H  
ATOM     67 1HG  GLU A   4       4.503   1.365   6.341  1.00  0.00           H  
ATOM     68 2HG  GLU A   4       3.302   1.056   5.089  1.00  0.00           H  
ATOM     69  N   LYS A   5       6.612   2.558   1.898  1.00  0.00           N  
ATOM     70  CA  LYS A   5       7.754   2.761   1.021  1.00  0.00           C  
ATOM     71  C   LYS A   5       8.120   4.253   0.958  1.00  0.00           C  
ATOM     72  O   LYS A   5       9.300   4.613   0.971  1.00  0.00           O  
ATOM     73  CB  LYS A   5       7.459   2.198  -0.369  1.00  0.00           C  
ATOM     74  CG  LYS A   5       7.365   0.655  -0.423  1.00  0.00           C  
ATOM     75  CD  LYS A   5       7.065   0.167  -1.839  1.00  0.00           C  
ATOM     76  CE  LYS A   5       6.983  -1.360  -1.914  1.00  0.00           C  
ATOM     77  NZ  LYS A   5       6.688  -1.837  -3.311  1.00  0.00           N  
ATOM     78  H   LYS A   5       5.712   2.272   1.506  1.00  0.00           H  
ATOM     79  HA  LYS A   5       8.607   2.224   1.432  1.00  0.00           H  
ATOM     80 1HB  LYS A   5       6.516   2.607  -0.732  1.00  0.00           H  
ATOM     81 2HB  LYS A   5       8.243   2.510  -1.055  1.00  0.00           H  
ATOM     82 1HG  LYS A   5       8.298   0.214  -0.068  1.00  0.00           H  
ATOM     83 2HG  LYS A   5       6.558   0.329   0.239  1.00  0.00           H  
ATOM     84 1HD  LYS A   5       6.104   0.584  -2.149  1.00  0.00           H  
ATOM     85 2HD  LYS A   5       7.834   0.527  -2.518  1.00  0.00           H  
ATOM     86 1HE  LYS A   5       7.930  -1.789  -1.585  1.00  0.00           H  
ATOM     87 2HE  LYS A   5       6.189  -1.705  -1.248  1.00  0.00           H  
ATOM     88 1HZ  LYS A   5       6.637  -2.848  -3.325  1.00  0.00           H  
ATOM     89 2HZ  LYS A   5       5.808  -1.455  -3.622  1.00  0.00           H  
ATOM     90 3HZ  LYS A   5       7.423  -1.532  -3.934  1.00  0.00           H  
ATOM     91  N   ASN A   6       7.114   5.134   0.942  1.00  0.00           N  
ATOM     92  CA  ASN A   6       7.364   6.580   0.889  1.00  0.00           C  
ATOM     93  C   ASN A   6       8.051   7.036   2.171  1.00  0.00           C  
ATOM     94  O   ASN A   6       8.867   7.963   2.166  1.00  0.00           O  
ATOM     95  CB  ASN A   6       6.077   7.348   0.650  1.00  0.00           C  
ATOM     96  CG  ASN A   6       5.569   7.173  -0.754  1.00  0.00           C  
ATOM     97  OD1 ASN A   6       6.332   6.857  -1.677  1.00  0.00           O  
ATOM     98  ND2 ASN A   6       4.293   7.373  -0.941  1.00  0.00           N  
ATOM     99  H   ASN A   6       6.153   4.794   0.927  1.00  0.00           H  
ATOM    100  HA  ASN A   6       8.040   6.788   0.062  1.00  0.00           H  
ATOM    101 1HB  ASN A   6       5.316   7.026   1.363  1.00  0.00           H  
ATOM    102 2HB  ASN A   6       6.261   8.410   0.830  1.00  0.00           H  
ATOM    103 1HD2 ASN A   6       3.903   7.267  -1.856  1.00  0.00           H  
ATOM    104 2HD2 ASN A   6       3.710   7.628  -0.175  1.00  0.00           H  
ATOM    105  N   TYR A   7       7.760   6.328   3.257  1.00  0.00           N  
ATOM    106  CA  TYR A   7       8.352   6.562   4.560  1.00  0.00           C  
ATOM    107  C   TYR A   7       9.336   5.435   4.844  1.00  0.00           C  
ATOM    108  O   TYR A   7       9.494   5.026   5.998  1.00  0.00           O  
ATOM    109  CB  TYR A   7       7.284   6.624   5.661  1.00  0.00           C  
ATOM    110  CG  TYR A   7       6.228   7.708   5.444  1.00  0.00           C  
ATOM    111  CD1 TYR A   7       4.912   7.341   5.227  1.00  0.00           C  
ATOM    112  CD2 TYR A   7       6.577   9.054   5.421  1.00  0.00           C  
ATOM    113  CE1 TYR A   7       3.949   8.285   4.985  1.00  0.00           C  
ATOM    114  CE2 TYR A   7       5.599  10.017   5.184  1.00  0.00           C  
ATOM    115  CZ  TYR A   7       4.286   9.629   4.963  1.00  0.00           C  
ATOM    116  OH  TYR A   7       3.313  10.579   4.717  1.00  0.00           O  
ATOM    117  H   TYR A   7       7.042   5.603   3.179  1.00  0.00           H  
ATOM    118  HA  TYR A   7       8.912   7.500   4.540  1.00  0.00           H  
ATOM    119 1HB  TYR A   7       6.771   5.656   5.710  1.00  0.00           H  
ATOM    120 2HB  TYR A   7       7.767   6.790   6.626  1.00  0.00           H  
ATOM    121  HD1 TYR A   7       4.637   6.293   5.245  1.00  0.00           H  
ATOM    122  HD2 TYR A   7       7.614   9.356   5.583  1.00  0.00           H  
ATOM    123  HE1 TYR A   7       2.928   7.971   4.810  1.00  0.00           H  
ATOM    124  HE2 TYR A   7       5.866  11.076   5.163  1.00  0.00           H  
ATOM    125  HH  TYR A   7       2.492  10.141   4.465  1.00  0.00           H  
ATOM    126  N   THR A   8       9.994   4.937   3.784  1.00  0.00           N  
ATOM    127  CA  THR A   8      10.895   3.799   3.861  1.00  0.00           C  
ATOM    128  C   THR A   8      11.652   3.659   5.144  1.00  0.00           C  
ATOM    129  O   THR A   8      12.314   4.573   5.645  1.00  0.00           O  
ATOM    130  CB  THR A   8      11.957   3.821   2.754  1.00  0.00           C  
ATOM    131  OG1 THR A   8      12.811   2.654   2.905  1.00  0.00           O  
ATOM    132  CG2 THR A   8      12.794   5.074   2.882  1.00  0.00           C  
ATOM    133  H   THR A   8       9.797   5.313   2.858  1.00  0.00           H  
ATOM    134  HA  THR A   8      10.292   2.896   3.731  1.00  0.00           H  
ATOM    135  HB  THR A   8      11.483   3.784   1.781  1.00  0.00           H  
ATOM    136  HG1 THR A   8      13.337   2.534   2.104  1.00  0.00           H  
ATOM    137 1HG2 THR A   8      13.562   5.092   2.113  1.00  0.00           H  
ATOM    138 2HG2 THR A   8      12.160   5.959   2.776  1.00  0.00           H  
ATOM    139 3HG2 THR A   8      13.258   5.083   3.849  1.00  0.00           H  
ATOM    140  N   LYS A   9      11.677   2.411   5.567  1.00  0.00           N  
ATOM    141  CA  LYS A   9      12.312   1.906   6.763  1.00  0.00           C  
ATOM    142  C   LYS A   9      13.823   2.122   6.731  1.00  0.00           C  
ATOM    143  O   LYS A   9      14.478   2.096   7.763  1.00  0.00           O  
ATOM    144  CB  LYS A   9      11.959   0.419   6.860  1.00  0.00           C  
ATOM    145  CG  LYS A   9      10.440   0.159   7.092  1.00  0.00           C  
ATOM    146  CD  LYS A   9      10.090  -1.339   7.043  1.00  0.00           C  
ATOM    147  CE  LYS A   9       8.572  -1.584   7.214  1.00  0.00           C  
ATOM    148  NZ  LYS A   9       8.214  -3.030   7.020  1.00  0.00           N  
ATOM    149  H   LYS A   9      11.141   1.754   5.023  1.00  0.00           H  
ATOM    150  HA  LYS A   9      11.908   2.445   7.621  1.00  0.00           H  
ATOM    151 1HB  LYS A   9      12.266  -0.092   5.946  1.00  0.00           H  
ATOM    152 2HB  LYS A   9      12.511  -0.026   7.687  1.00  0.00           H  
ATOM    153 1HG  LYS A   9      10.140   0.570   8.058  1.00  0.00           H  
ATOM    154 2HG  LYS A   9       9.868   0.672   6.312  1.00  0.00           H  
ATOM    155 1HD  LYS A   9      10.400  -1.750   6.081  1.00  0.00           H  
ATOM    156 2HD  LYS A   9      10.627  -1.866   7.832  1.00  0.00           H  
ATOM    157 1HE  LYS A   9       8.275  -1.279   8.219  1.00  0.00           H  
ATOM    158 2HE  LYS A   9       8.021  -0.981   6.486  1.00  0.00           H  
ATOM    159 1HZ  LYS A   9       7.212  -3.156   7.142  1.00  0.00           H  
ATOM    160 2HZ  LYS A   9       8.474  -3.316   6.085  1.00  0.00           H  
ATOM    161 3HZ  LYS A   9       8.703  -3.598   7.691  1.00  0.00           H  
ATOM    162  N   ASP A  10      14.380   2.314   5.535  1.00  0.00           N  
ATOM    163  CA  ASP A  10      15.813   2.507   5.382  1.00  0.00           C  
ATOM    164  C   ASP A  10      16.249   3.949   5.689  1.00  0.00           C  
ATOM    165  O   ASP A  10      17.429   4.205   5.909  1.00  0.00           O  
ATOM    166  CB  ASP A  10      16.233   2.135   3.961  1.00  0.00           C  
ATOM    167  CG  ASP A  10      16.086   0.629   3.655  1.00  0.00           C  
ATOM    168  OD1 ASP A  10      16.135  -0.171   4.567  1.00  0.00           O  
ATOM    169  OD2 ASP A  10      15.913   0.304   2.506  1.00  0.00           O  
ATOM    170  H   ASP A  10      13.786   2.353   4.706  1.00  0.00           H  
ATOM    171  HA  ASP A  10      16.327   1.846   6.081  1.00  0.00           H  
ATOM    172 1HB  ASP A  10      15.624   2.697   3.257  1.00  0.00           H  
ATOM    173 2HB  ASP A  10      17.271   2.422   3.801  1.00  0.00           H  
ATOM    174  N   GLN A  11      15.301   4.901   5.678  1.00  0.00           N  
ATOM    175  CA  GLN A  11      15.662   6.294   5.963  1.00  0.00           C  
ATOM    176  C   GLN A  11      16.050   6.407   7.436  1.00  0.00           C  
ATOM    177  O   GLN A  11      16.977   7.136   7.804  1.00  0.00           O  
ATOM    178  CB  GLN A  11      14.493   7.240   5.631  1.00  0.00           C  
ATOM    179  CG  GLN A  11      14.786   8.736   5.798  1.00  0.00           C  
ATOM    180  CD  GLN A  11      15.872   9.271   4.880  1.00  0.00           C  
ATOM    181  OE1 GLN A  11      15.770   9.221   3.650  1.00  0.00           O  
ATOM    182  NE2 GLN A  11      16.934   9.786   5.485  1.00  0.00           N  
ATOM    183  H   GLN A  11      14.323   4.667   5.522  1.00  0.00           H  
ATOM    184  HA  GLN A  11      16.521   6.571   5.361  1.00  0.00           H  
ATOM    185 1HB  GLN A  11      14.198   7.094   4.604  1.00  0.00           H  
ATOM    186 2HB  GLN A  11      13.639   6.993   6.259  1.00  0.00           H  
ATOM    187 1HG  GLN A  11      13.873   9.260   5.525  1.00  0.00           H  
ATOM    188 2HG  GLN A  11      15.045   8.962   6.829  1.00  0.00           H  
ATOM    189 1HE2 GLN A  11      17.690  10.156   4.949  1.00  0.00           H  
ATOM    190 2HE2 GLN A  11      16.977   9.795   6.488  1.00  0.00           H  
ATOM    191  N   ASN A  12      15.320   5.681   8.278  1.00  0.00           N  
ATOM    192  CA  ASN A  12      15.535   5.628   9.712  1.00  0.00           C  
ATOM    193  C   ASN A  12      14.801   4.406  10.287  1.00  0.00           C  
ATOM    194  O   ASN A  12      13.645   4.528  10.686  1.00  0.00           O  
ATOM    195  CB  ASN A  12      15.065   6.901  10.398  1.00  0.00           C  
ATOM    196  CG  ASN A  12      15.418   6.916  11.876  1.00  0.00           C  
ATOM    197  OD1 ASN A  12      15.551   5.863  12.536  1.00  0.00           O  
ATOM    198  ND2 ASN A  12      15.596   8.104  12.409  1.00  0.00           N  
ATOM    199  H   ASN A  12      14.584   5.118   7.874  1.00  0.00           H  
ATOM    200  HA  ASN A  12      16.601   5.557   9.881  1.00  0.00           H  
ATOM    201 1HB  ASN A  12      15.536   7.765   9.926  1.00  0.00           H  
ATOM    202 2HB  ASN A  12      13.988   7.015  10.278  1.00  0.00           H  
ATOM    203 1HD2 ASN A  12      15.867   8.186  13.370  1.00  0.00           H  
ATOM    204 2HD2 ASN A  12      15.486   8.932  11.851  1.00  0.00           H  
ATOM    205  N   PRO A  13      15.455   3.251  10.457  1.00  0.00           N  
ATOM    206  CA  PRO A  13      14.854   1.994  10.872  1.00  0.00           C  
ATOM    207  C   PRO A  13      14.389   2.008  12.324  1.00  0.00           C  
ATOM    208  O   PRO A  13      13.697   1.079  12.762  1.00  0.00           O  
ATOM    209  CB  PRO A  13      15.977   0.985  10.622  1.00  0.00           C  
ATOM    210  CG  PRO A  13      17.254   1.786  10.740  1.00  0.00           C  
ATOM    211  CD  PRO A  13      16.912   3.166  10.213  1.00  0.00           C  
ATOM    212  HA  PRO A  13      13.996   1.785  10.217  1.00  0.00           H  
ATOM    213 1HB  PRO A  13      15.914   0.163  11.353  1.00  0.00           H  
ATOM    214 2HB  PRO A  13      15.837   0.536   9.621  1.00  0.00           H  
ATOM    215 1HG  PRO A  13      17.595   1.807  11.787  1.00  0.00           H  
ATOM    216 2HG  PRO A  13      18.054   1.311  10.151  1.00  0.00           H  
ATOM    217 1HD  PRO A  13      17.467   3.884  10.836  1.00  0.00           H  
ATOM    218 2HD  PRO A  13      17.130   3.253   9.131  1.00  0.00           H  
ATOM    219  N   ASP A  14      14.804   3.029  13.093  1.00  0.00           N  
ATOM    220  CA  ASP A  14      14.420   3.108  14.489  1.00  0.00           C  
ATOM    221  C   ASP A  14      13.100   3.863  14.629  1.00  0.00           C  
ATOM    222  O   ASP A  14      12.505   3.884  15.706  1.00  0.00           O  
ATOM    223  CB  ASP A  14      15.497   3.813  15.308  1.00  0.00           C  
ATOM    224  CG  ASP A  14      16.828   3.044  15.357  1.00  0.00           C  
ATOM    225  OD1 ASP A  14      16.830   1.848  15.177  1.00  0.00           O  
ATOM    226  OD2 ASP A  14      17.833   3.674  15.580  1.00  0.00           O  
ATOM    227  H   ASP A  14      15.330   3.813  12.706  1.00  0.00           H  
ATOM    228  HA  ASP A  14      14.286   2.097  14.875  1.00  0.00           H  
ATOM    229 1HB  ASP A  14      15.668   4.807  14.891  1.00  0.00           H  
ATOM    230 2HB  ASP A  14      15.138   3.947  16.329  1.00  0.00           H  
ATOM    231  N   HIS A  15      12.649   4.491  13.533  1.00  0.00           N  
ATOM    232  CA  HIS A  15      11.420   5.282  13.503  1.00  0.00           C  
ATOM    233  C   HIS A  15      10.376   4.668  12.568  1.00  0.00           C  
ATOM    234  O   HIS A  15      10.501   4.731  11.344  1.00  0.00           O  
ATOM    235  CB  HIS A  15      11.706   6.745  13.112  1.00  0.00           C  
ATOM    236  CG  HIS A  15      12.420   7.602  14.185  1.00  0.00           C  
ATOM    237  ND1 HIS A  15      12.732   8.938  13.976  1.00  0.00           N  
ATOM    238  CD2 HIS A  15      12.841   7.317  15.450  1.00  0.00           C  
ATOM    239  CE1 HIS A  15      13.315   9.431  15.063  1.00  0.00           C  
ATOM    240  NE2 HIS A  15      13.398   8.469  15.964  1.00  0.00           N  
ATOM    241  H   HIS A  15      13.168   4.418  12.657  1.00  0.00           H  
ATOM    242  HA  HIS A  15      10.989   5.294  14.495  1.00  0.00           H  
ATOM    243 1HB  HIS A  15      12.371   6.726  12.252  1.00  0.00           H  
ATOM    244 2HB  HIS A  15      10.802   7.234  12.787  1.00  0.00           H  
ATOM    245  HD1 HIS A  15      12.532   9.474  13.154  1.00  0.00           H  
ATOM    246  HD2 HIS A  15      12.812   6.421  16.060  1.00  0.00           H  
ATOM    247  HE1 HIS A  15      13.634  10.476  15.100  1.00  0.00           H  
ATOM    248  N   ARG A  16       9.366   4.023  13.148  1.00  0.00           N  
ATOM    249  CA  ARG A  16       8.386   3.273  12.362  1.00  0.00           C  
ATOM    250  C   ARG A  16       6.943   3.682  12.678  1.00  0.00           C  
ATOM    251  O   ARG A  16       6.361   3.262  13.678  1.00  0.00           O  
ATOM    252  CB  ARG A  16       8.587   1.786  12.615  1.00  0.00           C  
ATOM    253  CG  ARG A  16       9.987   1.256  12.220  1.00  0.00           C  
ATOM    254  CD  ARG A  16      10.078  -0.210  12.381  1.00  0.00           C  
ATOM    255  NE  ARG A  16      11.420  -0.721  12.095  1.00  0.00           N  
ATOM    256  CZ  ARG A  16      11.704  -2.019  11.866  1.00  0.00           C  
ATOM    257  NH1 ARG A  16      10.741  -2.923  11.857  1.00  0.00           N  
ATOM    258  NH2 ARG A  16      12.951  -2.385  11.645  1.00  0.00           N  
ATOM    259  H   ARG A  16       9.277   4.058  14.161  1.00  0.00           H  
ATOM    260  HA  ARG A  16       8.562   3.470  11.304  1.00  0.00           H  
ATOM    261 1HB  ARG A  16       8.463   1.591  13.678  1.00  0.00           H  
ATOM    262 2HB  ARG A  16       7.831   1.211  12.078  1.00  0.00           H  
ATOM    263 1HG  ARG A  16      10.212   1.517  11.178  1.00  0.00           H  
ATOM    264 2HG  ARG A  16      10.748   1.704  12.868  1.00  0.00           H  
ATOM    265 1HD  ARG A  16       9.834  -0.458  13.411  1.00  0.00           H  
ATOM    266 2HD  ARG A  16       9.370  -0.697  11.711  1.00  0.00           H  
ATOM    267  HE  ARG A  16      12.213  -0.053  12.123  1.00  0.00           H  
ATOM    268 1HH1 ARG A  16       9.786  -2.645  12.024  1.00  0.00           H  
ATOM    269 2HH1 ARG A  16      10.963  -3.893  11.685  1.00  0.00           H  
ATOM    270 1HH2 ARG A  16      13.689  -1.687  11.652  1.00  0.00           H  
ATOM    271 2HH2 ARG A  16      13.172  -3.352  11.472  1.00  0.00           H  
ATOM    272  N   LYS A  17       6.373   4.507  11.802  1.00  0.00           N  
ATOM    273  CA  LYS A  17       5.040   5.072  12.008  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.934   4.106  11.577  1.00  0.00           C  
ATOM    275  O   LYS A  17       4.137   3.310  10.659  1.00  0.00           O  
ATOM    276  CB  LYS A  17       4.956   6.411  11.267  1.00  0.00           C  
ATOM    277  CG  LYS A  17       5.911   7.481  11.839  1.00  0.00           C  
ATOM    278  CD  LYS A  17       5.696   8.864  11.205  1.00  0.00           C  
ATOM    279  CE  LYS A  17       6.207   8.954   9.775  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       6.059  10.339   9.247  1.00  0.00           N  
ATOM    281  H   LYS A  17       6.902   4.784  10.987  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.912   5.264  13.075  1.00  0.00           H  
ATOM    283 1HB  LYS A  17       5.233   6.265  10.223  1.00  0.00           H  
ATOM    284 2HB  LYS A  17       3.943   6.793  11.288  1.00  0.00           H  
ATOM    285 1HG  LYS A  17       5.722   7.569  12.909  1.00  0.00           H  
ATOM    286 2HG  LYS A  17       6.954   7.179  11.709  1.00  0.00           H  
ATOM    287 1HD  LYS A  17       4.637   9.106  11.204  1.00  0.00           H  
ATOM    288 2HD  LYS A  17       6.217   9.613  11.805  1.00  0.00           H  
ATOM    289 1HE  LYS A  17       7.258   8.673   9.748  1.00  0.00           H  
ATOM    290 2HE  LYS A  17       5.641   8.270   9.136  1.00  0.00           H  
ATOM    291 1HZ  LYS A  17       6.406  10.390   8.298  1.00  0.00           H  
ATOM    292 2HZ  LYS A  17       5.080  10.596   9.262  1.00  0.00           H  
ATOM    293 3HZ  LYS A  17       6.584  10.977   9.830  1.00  0.00           H  
ATOM    294  N   THR A  18       2.760   4.196  12.220  1.00  0.00           N  
ATOM    295  CA  THR A  18       1.620   3.332  11.874  1.00  0.00           C  
ATOM    296  C   THR A  18       0.657   3.962  10.858  1.00  0.00           C  
ATOM    297  O   THR A  18      -0.154   3.260  10.252  1.00  0.00           O  
ATOM    298  CB  THR A  18       0.831   2.967  13.153  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.290   4.161  13.732  1.00  0.00           O  
ATOM    300  CG2 THR A  18       1.766   2.284  14.174  1.00  0.00           C  
ATOM    301  H   THR A  18       2.667   4.854  12.979  1.00  0.00           H  
ATOM    302  HA  THR A  18       2.006   2.413  11.434  1.00  0.00           H  
ATOM    303  HB  THR A  18       0.012   2.292  12.902  1.00  0.00           H  
ATOM    304  HG1 THR A  18      -0.487   4.439  13.221  1.00  0.00           H  
ATOM    305 1HG2 THR A  18       1.217   2.023  15.082  1.00  0.00           H  
ATOM    306 2HG2 THR A  18       2.171   1.380  13.725  1.00  0.00           H  
ATOM    307 3HG2 THR A  18       2.586   2.960  14.433  1.00  0.00           H  
ATOM    308  N   SER A  19       0.740   5.280  10.690  1.00  0.00           N  
ATOM    309  CA  SER A  19      -0.127   6.012   9.765  1.00  0.00           C  
ATOM    310  C   SER A  19       0.373   7.411   9.438  1.00  0.00           C  
ATOM    311  O   SER A  19       1.386   7.881   9.964  1.00  0.00           O  
ATOM    312  CB  SER A  19      -1.538   6.153  10.302  1.00  0.00           C  
ATOM    313  OG  SER A  19      -2.394   6.657   9.307  1.00  0.00           O  
ATOM    314  H   SER A  19       1.433   5.774  11.223  1.00  0.00           H  
ATOM    315  HA  SER A  19      -0.172   5.444   8.833  1.00  0.00           H  
ATOM    316 1HB  SER A  19      -1.915   5.208  10.667  1.00  0.00           H  
ATOM    317 2HB  SER A  19      -1.518   6.843  11.142  1.00  0.00           H  
ATOM    318  HG  SER A  19      -2.719   5.878   8.823  1.00  0.00           H  
ATOM    319  N   THR A  20      -0.429   8.083   8.616  1.00  0.00           N  
ATOM    320  CA  THR A  20      -0.270   9.463   8.181  1.00  0.00           C  
ATOM    321  C   THR A  20      -1.260  10.350   8.912  1.00  0.00           C  
ATOM    322  O   THR A  20      -1.139  11.576   8.923  1.00  0.00           O  
ATOM    323  CB  THR A  20      -0.592   9.578   6.694  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -1.958   9.143   6.494  1.00  0.00           O  
ATOM    325  CG2 THR A  20       0.348   8.745   5.863  1.00  0.00           C  
ATOM    326  H   THR A  20      -1.227   7.577   8.276  1.00  0.00           H  
ATOM    327  HA  THR A  20       0.743   9.802   8.391  1.00  0.00           H  
ATOM    328  HB  THR A  20      -0.511  10.626   6.397  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -1.981   8.173   6.482  1.00  0.00           H  
ATOM    330 1HG2 THR A  20       0.099   8.846   4.805  1.00  0.00           H  
ATOM    331 2HG2 THR A  20       1.352   9.105   6.035  1.00  0.00           H  
ATOM    332 3HG2 THR A  20       0.281   7.699   6.150  1.00  0.00           H  
ATOM    333  N   GLY A  21      -2.278   9.715   9.486  1.00  0.00           N  
ATOM    334  CA  GLY A  21      -3.334  10.440  10.168  1.00  0.00           C  
ATOM    335  C   GLY A  21      -4.456  10.949   9.252  1.00  0.00           C  
ATOM    336  O   GLY A  21      -5.398  11.565   9.744  1.00  0.00           O  
ATOM    337  H   GLY A  21      -2.316   8.697   9.444  1.00  0.00           H  
ATOM    338 1HA  GLY A  21      -3.754   9.781  10.931  1.00  0.00           H  
ATOM    339 2HA  GLY A  21      -2.899  11.291  10.686  1.00  0.00           H  
ATOM    340  N   ILE A  22      -4.394  10.686   7.929  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -5.473  11.174   7.035  1.00  0.00           C  
ATOM    342  C   ILE A  22      -6.351  10.005   6.601  1.00  0.00           C  
ATOM    343  O   ILE A  22      -7.184  10.115   5.694  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.944  11.923   5.789  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.110  10.996   4.911  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -4.114  13.108   6.231  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -3.767  11.547   3.548  1.00  0.00           C  
ATOM    348  H   ILE A  22      -3.595  10.175   7.533  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -6.100  11.869   7.595  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.788  12.270   5.195  1.00  0.00           H  
ATOM    351 1HG1 ILE A  22      -3.192  10.805   5.413  1.00  0.00           H  
ATOM    352 2HG1 ILE A  22      -4.648  10.056   4.778  1.00  0.00           H  
ATOM    353 1HG2 ILE A  22      -3.756  13.648   5.354  1.00  0.00           H  
ATOM    354 2HG2 ILE A  22      -4.725  13.770   6.844  1.00  0.00           H  
ATOM    355 3HG2 ILE A  22      -3.262  12.756   6.813  1.00  0.00           H  
ATOM    356 1HD1 ILE A  22      -3.165  10.812   3.014  1.00  0.00           H  
ATOM    357 2HD1 ILE A  22      -4.682  11.744   2.989  1.00  0.00           H  
ATOM    358 3HD1 ILE A  22      -3.201  12.469   3.658  1.00  0.00           H  
ATOM    359  N   THR A  23      -6.152   8.890   7.272  1.00  0.00           N  
ATOM    360  CA  THR A  23      -6.851   7.645   7.070  1.00  0.00           C  
ATOM    361  C   THR A  23      -7.782   7.440   8.284  1.00  0.00           C  
ATOM    362  O   THR A  23      -7.337   7.701   9.408  1.00  0.00           O  
ATOM    363  CB  THR A  23      -5.822   6.495   6.936  1.00  0.00           C  
ATOM    364  OG1 THR A  23      -4.951   6.773   5.830  1.00  0.00           O  
ATOM    365  CG2 THR A  23      -6.485   5.167   6.689  1.00  0.00           C  
ATOM    366  H   THR A  23      -5.442   8.924   7.991  1.00  0.00           H  
ATOM    367  HA  THR A  23      -7.406   7.716   6.140  1.00  0.00           H  
ATOM    368  HB  THR A  23      -5.231   6.437   7.852  1.00  0.00           H  
ATOM    369  HG1 THR A  23      -4.517   5.961   5.549  1.00  0.00           H  
ATOM    370 1HG2 THR A  23      -5.713   4.403   6.599  1.00  0.00           H  
ATOM    371 2HG2 THR A  23      -7.128   4.916   7.491  1.00  0.00           H  
ATOM    372 3HG2 THR A  23      -7.055   5.217   5.766  1.00  0.00           H  
ATOM    373  N   PRO A  24      -9.061   7.013   8.124  1.00  0.00           N  
ATOM    374  CA  PRO A  24     -10.029   6.693   9.179  1.00  0.00           C  
ATOM    375  C   PRO A  24      -9.526   5.690  10.211  1.00  0.00           C  
ATOM    376  O   PRO A  24     -10.030   5.588  11.325  1.00  0.00           O  
ATOM    377  CB  PRO A  24     -11.212   6.126   8.407  1.00  0.00           C  
ATOM    378  CG  PRO A  24     -11.118   6.760   7.040  1.00  0.00           C  
ATOM    379  CD  PRO A  24      -9.639   6.926   6.759  1.00  0.00           C  
ATOM    380  HA  PRO A  24     -10.322   7.640   9.685  1.00  0.00           H  
ATOM    381 1HB  PRO A  24     -11.120   5.023   8.365  1.00  0.00           H  
ATOM    382 2HB  PRO A  24     -12.150   6.341   8.931  1.00  0.00           H  
ATOM    383 1HG  PRO A  24     -11.626   6.133   6.294  1.00  0.00           H  
ATOM    384 2HG  PRO A  24     -11.654   7.727   7.051  1.00  0.00           H  
ATOM    385 1HD  PRO A  24      -9.254   6.072   6.198  1.00  0.00           H  
ATOM    386 2HD  PRO A  24      -9.519   7.883   6.224  1.00  0.00           H  
ATOM    387  N   ARG A  25      -8.518   4.925   9.810  1.00  0.00           N  
ATOM    388  CA  ARG A  25      -7.905   3.949  10.673  1.00  0.00           C  
ATOM    389  C   ARG A  25      -6.451   4.356  10.829  1.00  0.00           C  
ATOM    390  O   ARG A  25      -5.518   3.662  10.434  1.00  0.00           O  
ATOM    391  CB  ARG A  25      -8.091   2.542  10.134  1.00  0.00           C  
ATOM    392  CG  ARG A  25      -9.552   2.122  10.147  1.00  0.00           C  
ATOM    393  CD  ARG A  25     -10.027   1.969  11.562  1.00  0.00           C  
ATOM    394  NE  ARG A  25     -11.406   1.547  11.646  1.00  0.00           N  
ATOM    395  CZ  ARG A  25     -12.468   2.383  11.714  1.00  0.00           C  
ATOM    396  NH1 ARG A  25     -12.308   3.698  11.716  1.00  0.00           N  
ATOM    397  NH2 ARG A  25     -13.692   1.876  11.787  1.00  0.00           N  
ATOM    398  H   ARG A  25      -8.161   5.030   8.888  1.00  0.00           H  
ATOM    399  HA  ARG A  25      -8.375   3.982  11.650  1.00  0.00           H  
ATOM    400 1HB  ARG A  25      -7.726   2.480   9.117  1.00  0.00           H  
ATOM    401 2HB  ARG A  25      -7.527   1.831  10.746  1.00  0.00           H  
ATOM    402 1HG  ARG A  25     -10.173   2.861   9.645  1.00  0.00           H  
ATOM    403 2HG  ARG A  25      -9.660   1.158   9.654  1.00  0.00           H  
ATOM    404 1HD  ARG A  25      -9.416   1.225  12.072  1.00  0.00           H  
ATOM    405 2HD  ARG A  25      -9.935   2.924  12.082  1.00  0.00           H  
ATOM    406  HE  ARG A  25     -11.592   0.554  11.652  1.00  0.00           H  
ATOM    407 1HH1 ARG A  25     -11.373   4.130  11.664  1.00  0.00           H  
ATOM    408 2HH1 ARG A  25     -13.115   4.299  11.772  1.00  0.00           H  
ATOM    409 1HH2 ARG A  25     -13.826   0.875  11.789  1.00  0.00           H  
ATOM    410 2HH2 ARG A  25     -14.492   2.492  11.840  1.00  0.00           H  
ATOM    411  N   ARG A  26      -6.323   5.542  11.429  1.00  0.00           N  
ATOM    412  CA  ARG A  26      -5.091   6.263  11.777  1.00  0.00           C  
ATOM    413  C   ARG A  26      -4.199   5.499  12.753  1.00  0.00           C  
ATOM    414  O   ARG A  26      -3.010   5.802  12.919  1.00  0.00           O  
ATOM    415  CB  ARG A  26      -5.475   7.576  12.441  1.00  0.00           C  
ATOM    416  CG  ARG A  26      -6.212   7.362  13.783  1.00  0.00           C  
ATOM    417  CD  ARG A  26      -6.688   8.595  14.391  1.00  0.00           C  
ATOM    418  NE  ARG A  26      -7.502   8.364  15.618  1.00  0.00           N  
ATOM    419  CZ  ARG A  26      -8.830   8.097  15.585  1.00  0.00           C  
ATOM    420  NH1 ARG A  26      -9.425   8.035  14.409  1.00  0.00           N  
ATOM    421  NH2 ARG A  26      -9.544   7.891  16.702  1.00  0.00           N  
ATOM    422  H   ARG A  26      -7.191   6.004  11.675  1.00  0.00           H  
ATOM    423  HA  ARG A  26      -4.541   6.466  10.859  1.00  0.00           H  
ATOM    424 1HB  ARG A  26      -4.586   8.173  12.624  1.00  0.00           H  
ATOM    425 2HB  ARG A  26      -6.130   8.152  11.781  1.00  0.00           H  
ATOM    426 1HG  ARG A  26      -7.045   6.679  13.642  1.00  0.00           H  
ATOM    427 2HG  ARG A  26      -5.518   6.945  14.495  1.00  0.00           H  
ATOM    428 1HD  ARG A  26      -5.807   9.115  14.683  1.00  0.00           H  
ATOM    429 2HD  ARG A  26      -7.256   9.198  13.692  1.00  0.00           H  
ATOM    430  HE  ARG A  26      -7.046   8.403  16.526  1.00  0.00           H  
ATOM    431 1HH1 ARG A  26      -8.887   8.180  13.560  1.00  0.00           H  
ATOM    432 2HH1 ARG A  26     -10.407   7.827  14.349  1.00  0.00           H  
ATOM    433 1HH2 ARG A  26      -9.117   7.924  17.649  1.00  0.00           H  
ATOM    434 2HH2 ARG A  26     -10.525   7.686  16.638  1.00  0.00           H  
ATOM    435  N   ALA A  27      -4.814   4.575  13.474  1.00  0.00           N  
ATOM    436  CA  ALA A  27      -4.155   3.758  14.462  1.00  0.00           C  
ATOM    437  C   ALA A  27      -5.007   2.541  14.733  1.00  0.00           C  
ATOM    438  O   ALA A  27      -6.228   2.579  14.553  1.00  0.00           O  
ATOM    439  CB  ALA A  27      -3.917   4.528  15.749  1.00  0.00           C  
ATOM    440  H   ALA A  27      -5.790   4.408  13.287  1.00  0.00           H  
ATOM    441  HA  ALA A  27      -3.202   3.432  14.059  1.00  0.00           H  
ATOM    442 1HB  ALA A  27      -3.420   3.871  16.444  1.00  0.00           H  
ATOM    443 2HB  ALA A  27      -3.288   5.395  15.560  1.00  0.00           H  
ATOM    444 3HB  ALA A  27      -4.861   4.849  16.170  1.00  0.00           H  
ATOM    445  N   THR A  28      -4.380   1.482  15.213  1.00  0.00           N  
ATOM    446  CA  THR A  28      -5.105   0.307  15.650  1.00  0.00           C  
ATOM    447  C   THR A  28      -4.370  -0.469  16.703  1.00  0.00           C  
ATOM    448  O   THR A  28      -3.148  -0.635  16.646  1.00  0.00           O  
ATOM    449  CB  THR A  28      -5.473  -0.634  14.496  1.00  0.00           C  
ATOM    450  OG1 THR A  28      -6.142  -1.794  15.044  1.00  0.00           O  
ATOM    451  CG2 THR A  28      -4.273  -1.042  13.705  1.00  0.00           C  
ATOM    452  H   THR A  28      -3.370   1.511  15.312  1.00  0.00           H  
ATOM    453  HA  THR A  28      -6.041   0.639  16.090  1.00  0.00           H  
ATOM    454  HB  THR A  28      -6.164  -0.120  13.834  1.00  0.00           H  
ATOM    455  HG1 THR A  28      -6.679  -2.204  14.356  1.00  0.00           H  
ATOM    456 1HG2 THR A  28      -4.572  -1.715  12.895  1.00  0.00           H  
ATOM    457 2HG2 THR A  28      -3.802  -0.164  13.277  1.00  0.00           H  
ATOM    458 3HG2 THR A  28      -3.591  -1.534  14.340  1.00  0.00           H  
ATOM    459  N   MET A  29      -5.136  -1.074  17.606  1.00  0.00           N  
ATOM    460  CA  MET A  29      -4.558  -1.879  18.671  1.00  0.00           C  
ATOM    461  C   MET A  29      -4.083  -3.223  18.125  1.00  0.00           C  
ATOM    462  O   MET A  29      -3.451  -4.000  18.837  1.00  0.00           O  
ATOM    463  CB  MET A  29      -5.556  -1.993  19.820  1.00  0.00           C  
ATOM    464  CG  MET A  29      -5.803  -0.624  20.504  1.00  0.00           C  
ATOM    465  SD  MET A  29      -7.054  -0.627  21.822  1.00  0.00           S  
ATOM    466  CE  MET A  29      -6.147  -1.330  23.181  1.00  0.00           C  
ATOM    467  H   MET A  29      -6.141  -0.944  17.565  1.00  0.00           H  
ATOM    468  HA  MET A  29      -3.688  -1.357  19.056  1.00  0.00           H  
ATOM    469 1HB  MET A  29      -6.512  -2.357  19.448  1.00  0.00           H  
ATOM    470 2HB  MET A  29      -5.195  -2.706  20.571  1.00  0.00           H  
ATOM    471 1HG  MET A  29      -4.864  -0.286  20.945  1.00  0.00           H  
ATOM    472 2HG  MET A  29      -6.104   0.099  19.752  1.00  0.00           H  
ATOM    473 1HE  MET A  29      -6.781  -1.377  24.065  1.00  0.00           H  
ATOM    474 2HE  MET A  29      -5.807  -2.333  22.919  1.00  0.00           H  
ATOM    475 3HE  MET A  29      -5.300  -0.698  23.388  1.00  0.00           H  
ATOM    476  N   ALA A  30      -4.365  -3.471  16.841  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -3.867  -4.627  16.121  1.00  0.00           C  
ATOM    478  C   ALA A  30      -2.396  -4.409  15.719  1.00  0.00           C  
ATOM    479  O   ALA A  30      -1.670  -5.364  15.461  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.701  -4.885  14.876  1.00  0.00           C  
ATOM    481  H   ALA A  30      -4.946  -2.815  16.325  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -3.917  -5.489  16.777  1.00  0.00           H  
ATOM    483 1HB  ALA A  30      -4.312  -5.757  14.352  1.00  0.00           H  
ATOM    484 2HB  ALA A  30      -5.738  -5.068  15.158  1.00  0.00           H  
ATOM    485 3HB  ALA A  30      -4.649  -4.019  14.222  1.00  0.00           H  
ATOM    486  N   PHE A  31      -1.982  -3.135  15.609  1.00  0.00           N  
ATOM    487  CA  PHE A  31      -0.616  -2.771  15.228  1.00  0.00           C  
ATOM    488  C   PHE A  31       0.188  -2.389  16.436  1.00  0.00           C  
ATOM    489  O   PHE A  31       1.353  -2.767  16.564  1.00  0.00           O  
ATOM    490  CB  PHE A  31      -0.551  -1.573  14.273  1.00  0.00           C  
ATOM    491  CG  PHE A  31      -1.050  -1.793  12.887  1.00  0.00           C  
ATOM    492  CD1 PHE A  31      -1.653  -2.973  12.498  1.00  0.00           C  
ATOM    493  CD2 PHE A  31      -0.928  -0.772  11.958  1.00  0.00           C  
ATOM    494  CE1 PHE A  31      -2.118  -3.131  11.214  1.00  0.00           C  
ATOM    495  CE2 PHE A  31      -1.390  -0.920  10.676  1.00  0.00           C  
ATOM    496  CZ  PHE A  31      -1.988  -2.103  10.299  1.00  0.00           C  
ATOM    497  H   PHE A  31      -2.618  -2.382  15.845  1.00  0.00           H  
ATOM    498  HA  PHE A  31      -0.134  -3.625  14.760  1.00  0.00           H  
ATOM    499 1HB  PHE A  31      -1.109  -0.737  14.698  1.00  0.00           H  
ATOM    500 2HB  PHE A  31       0.481  -1.248  14.198  1.00  0.00           H  
ATOM    501  HD1 PHE A  31      -1.758  -3.778  13.205  1.00  0.00           H  
ATOM    502  HD2 PHE A  31      -0.461   0.164  12.257  1.00  0.00           H  
ATOM    503  HE1 PHE A  31      -2.592  -4.069  10.921  1.00  0.00           H  
ATOM    504  HE2 PHE A  31      -1.287  -0.102   9.961  1.00  0.00           H  
ATOM    505  HZ  PHE A  31      -2.356  -2.229   9.283  1.00  0.00           H  
ATOM    506  N   HIS A  32      -0.433  -1.682  17.367  1.00  0.00           N  
ATOM    507  CA  HIS A  32       0.313  -1.222  18.506  1.00  0.00           C  
ATOM    508  C   HIS A  32       1.232  -2.257  19.157  1.00  0.00           C  
ATOM    509  O   HIS A  32       2.385  -1.922  19.306  1.00  0.00           O  
ATOM    510  CB  HIS A  32      -0.591  -0.509  19.503  1.00  0.00           C  
ATOM    511  CG  HIS A  32      -0.949   0.801  18.947  1.00  0.00           C  
ATOM    512  ND1 HIS A  32       0.006   1.704  18.579  1.00  0.00           N  
ATOM    513  CD2 HIS A  32      -2.126   1.371  18.659  1.00  0.00           C  
ATOM    514  CE1 HIS A  32      -0.562   2.774  18.085  1.00  0.00           C  
ATOM    515  NE2 HIS A  32      -1.857   2.601  18.125  1.00  0.00           N  
ATOM    516  H   HIS A  32      -1.412  -1.407  17.244  1.00  0.00           H  
ATOM    517  HA  HIS A  32       0.987  -0.444  18.157  1.00  0.00           H  
ATOM    518 1HB  HIS A  32      -1.495  -1.070  19.699  1.00  0.00           H  
ATOM    519 2HB  HIS A  32      -0.072  -0.346  20.432  1.00  0.00           H  
ATOM    520  HD1 HIS A  32       0.988   1.564  18.647  1.00  0.00           H  
ATOM    521  HD2 HIS A  32      -3.155   1.046  18.773  1.00  0.00           H  
ATOM    522  HE1 HIS A  32       0.044   3.600  17.732  1.00  0.00           H  
ATOM    523  N   PRO A  33       0.817  -3.469  19.595  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.705  -4.428  20.239  1.00  0.00           C  
ATOM    525  C   PRO A  33       2.835  -4.929  19.339  1.00  0.00           C  
ATOM    526  O   PRO A  33       3.946  -5.213  19.802  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.733  -5.562  20.602  1.00  0.00           C  
ATOM    528  CG  PRO A  33      -0.424  -5.389  19.674  1.00  0.00           C  
ATOM    529  CD  PRO A  33      -0.553  -3.923  19.463  1.00  0.00           C  
ATOM    530  HA  PRO A  33       2.103  -3.979  21.146  1.00  0.00           H  
ATOM    531 1HB  PRO A  33       1.230  -6.540  20.531  1.00  0.00           H  
ATOM    532 2HB  PRO A  33       0.399  -5.462  21.629  1.00  0.00           H  
ATOM    533 1HG  PRO A  33      -0.236  -5.927  18.725  1.00  0.00           H  
ATOM    534 2HG  PRO A  33      -1.331  -5.821  20.106  1.00  0.00           H  
ATOM    535 1HD  PRO A  33      -0.939  -3.823  18.494  1.00  0.00           H  
ATOM    536 2HD  PRO A  33      -1.198  -3.476  20.206  1.00  0.00           H  
ATOM    537  N   MET A  34       2.604  -4.909  18.017  1.00  0.00           N  
ATOM    538  CA  MET A  34       3.615  -5.290  17.046  1.00  0.00           C  
ATOM    539  C   MET A  34       4.692  -4.251  17.161  1.00  0.00           C  
ATOM    540  O   MET A  34       5.879  -4.537  17.245  1.00  0.00           O  
ATOM    541  CB  MET A  34       3.030  -5.333  15.624  1.00  0.00           C  
ATOM    542  CG  MET A  34       3.992  -5.733  14.494  1.00  0.00           C  
ATOM    543  SD  MET A  34       3.140  -5.789  12.888  1.00  0.00           S  
ATOM    544  CE  MET A  34       2.800  -4.057  12.626  1.00  0.00           C  
ATOM    545  H   MET A  34       1.696  -4.641  17.669  1.00  0.00           H  
ATOM    546  HA  MET A  34       4.033  -6.269  17.309  1.00  0.00           H  
ATOM    547 1HB  MET A  34       2.123  -5.943  15.588  1.00  0.00           H  
ATOM    548 2HB  MET A  34       2.732  -4.326  15.353  1.00  0.00           H  
ATOM    549 1HG  MET A  34       4.778  -4.982  14.424  1.00  0.00           H  
ATOM    550 2HG  MET A  34       4.455  -6.703  14.678  1.00  0.00           H  
ATOM    551 1HE  MET A  34       2.258  -3.923  11.692  1.00  0.00           H  
ATOM    552 2HE  MET A  34       2.198  -3.683  13.455  1.00  0.00           H  
ATOM    553 3HE  MET A  34       3.743  -3.514  12.578  1.00  0.00           H  
ATOM    554  N   LEU A  35       4.198  -3.013  17.178  1.00  0.00           N  
ATOM    555  CA  LEU A  35       5.042  -1.859  17.279  1.00  0.00           C  
ATOM    556  C   LEU A  35       5.574  -1.645  18.702  1.00  0.00           C  
ATOM    557  O   LEU A  35       6.650  -1.103  18.852  1.00  0.00           O  
ATOM    558  CB  LEU A  35       4.327  -0.618  16.776  1.00  0.00           C  
ATOM    559  CG  LEU A  35       4.445  -0.247  15.299  1.00  0.00           C  
ATOM    560  CD1 LEU A  35       5.884   0.142  14.959  1.00  0.00           C  
ATOM    561  CD2 LEU A  35       3.977  -1.399  14.473  1.00  0.00           C  
ATOM    562  H   LEU A  35       3.195  -2.890  17.114  1.00  0.00           H  
ATOM    563  HA  LEU A  35       5.866  -2.022  16.637  1.00  0.00           H  
ATOM    564 1HB  LEU A  35       3.276  -0.674  17.028  1.00  0.00           H  
ATOM    565 2HB  LEU A  35       4.781   0.169  17.274  1.00  0.00           H  
ATOM    566  HG  LEU A  35       3.831   0.611  15.101  1.00  0.00           H  
ATOM    567 1HD1 LEU A  35       5.951   0.425  13.902  1.00  0.00           H  
ATOM    568 2HD1 LEU A  35       6.181   0.989  15.569  1.00  0.00           H  
ATOM    569 3HD1 LEU A  35       6.541  -0.688  15.153  1.00  0.00           H  
ATOM    570 1HD2 LEU A  35       4.032  -1.141  13.413  1.00  0.00           H  
ATOM    571 2HD2 LEU A  35       4.606  -2.268  14.671  1.00  0.00           H  
ATOM    572 3HD2 LEU A  35       2.945  -1.632  14.736  1.00  0.00           H  
ATOM    573  N   CYS A  36       4.860  -2.050  19.747  1.00  0.00           N  
ATOM    574  CA  CYS A  36       5.349  -1.824  21.120  1.00  0.00           C  
ATOM    575  C   CYS A  36       6.667  -2.555  21.310  1.00  0.00           C  
ATOM    576  O   CYS A  36       7.599  -2.032  21.923  1.00  0.00           O  
ATOM    577  CB  CYS A  36       4.330  -2.263  22.154  1.00  0.00           C  
ATOM    578  SG  CYS A  36       2.928  -1.208  22.252  1.00  0.00           S  
ATOM    579  H   CYS A  36       3.972  -2.495  19.607  1.00  0.00           H  
ATOM    580  HA  CYS A  36       5.514  -0.762  21.267  1.00  0.00           H  
ATOM    581 1HB  CYS A  36       3.981  -3.207  21.870  1.00  0.00           H  
ATOM    582 2HB  CYS A  36       4.787  -2.355  23.149  1.00  0.00           H  
ATOM    583  HG  CYS A  36       2.579  -1.364  20.973  1.00  0.00           H  
ATOM    584  N   ARG A  37       6.768  -3.725  20.693  1.00  0.00           N  
ATOM    585  CA  ARG A  37       8.000  -4.523  20.687  1.00  0.00           C  
ATOM    586  C   ARG A  37       9.085  -3.790  19.859  1.00  0.00           C  
ATOM    587  O   ARG A  37      10.275  -4.088  19.933  1.00  0.00           O  
ATOM    588  CB  ARG A  37       7.696  -5.886  20.111  1.00  0.00           C  
ATOM    589  CG  ARG A  37       6.779  -6.685  21.013  1.00  0.00           C  
ATOM    590  CD  ARG A  37       6.315  -7.944  20.401  1.00  0.00           C  
ATOM    591  NE  ARG A  37       5.379  -8.664  21.274  1.00  0.00           N  
ATOM    592  CZ  ARG A  37       4.617  -9.707  20.874  1.00  0.00           C  
ATOM    593  NH1 ARG A  37       4.695 -10.120  19.636  1.00  0.00           N  
ATOM    594  NH2 ARG A  37       3.789 -10.316  21.715  1.00  0.00           N  
ATOM    595  H   ARG A  37       5.939  -4.108  20.230  1.00  0.00           H  
ATOM    596  HA  ARG A  37       8.346  -4.639  21.713  1.00  0.00           H  
ATOM    597 1HB  ARG A  37       7.224  -5.782  19.127  1.00  0.00           H  
ATOM    598 2HB  ARG A  37       8.624  -6.446  19.983  1.00  0.00           H  
ATOM    599 1HG  ARG A  37       7.313  -6.914  21.931  1.00  0.00           H  
ATOM    600 2HG  ARG A  37       5.908  -6.079  21.251  1.00  0.00           H  
ATOM    601 1HD  ARG A  37       5.797  -7.718  19.462  1.00  0.00           H  
ATOM    602 2HD  ARG A  37       7.164  -8.596  20.198  1.00  0.00           H  
ATOM    603  HE  ARG A  37       5.299  -8.355  22.238  1.00  0.00           H  
ATOM    604 1HH1 ARG A  37       5.319  -9.655  18.994  1.00  0.00           H  
ATOM    605 2HH1 ARG A  37       4.129 -10.895  19.326  1.00  0.00           H  
ATOM    606 1HH2 ARG A  37       3.715 -10.012  22.676  1.00  0.00           H  
ATOM    607 2HH2 ARG A  37       3.229 -11.093  21.390  1.00  0.00           H  
ATOM    608  N   LEU A  38       8.634  -2.824  19.055  1.00  0.00           N  
ATOM    609  CA  LEU A  38       9.441  -1.973  18.217  1.00  0.00           C  
ATOM    610  C   LEU A  38       9.413  -0.517  18.770  1.00  0.00           C  
ATOM    611  O   LEU A  38       9.514   0.433  18.003  1.00  0.00           O  
ATOM    612  CB  LEU A  38       8.937  -1.968  16.758  1.00  0.00           C  
ATOM    613  CG  LEU A  38       8.877  -3.368  16.010  1.00  0.00           C  
ATOM    614  CD1 LEU A  38       8.163  -3.235  14.650  1.00  0.00           C  
ATOM    615  CD2 LEU A  38      10.275  -3.878  15.778  1.00  0.00           C  
ATOM    616  H   LEU A  38       7.639  -2.645  19.045  1.00  0.00           H  
ATOM    617  HA  LEU A  38      10.473  -2.338  18.243  1.00  0.00           H  
ATOM    618 1HB  LEU A  38       7.993  -1.497  16.739  1.00  0.00           H  
ATOM    619 2HB  LEU A  38       9.623  -1.346  16.190  1.00  0.00           H  
ATOM    620  HG  LEU A  38       8.317  -4.081  16.623  1.00  0.00           H  
ATOM    621 1HD1 LEU A  38       8.132  -4.211  14.163  1.00  0.00           H  
ATOM    622 2HD1 LEU A  38       7.147  -2.893  14.794  1.00  0.00           H  
ATOM    623 3HD1 LEU A  38       8.697  -2.538  14.021  1.00  0.00           H  
ATOM    624 1HD2 LEU A  38      10.217  -4.843  15.264  1.00  0.00           H  
ATOM    625 2HD2 LEU A  38      10.821  -3.168  15.155  1.00  0.00           H  
ATOM    626 3HD2 LEU A  38      10.784  -4.003  16.729  1.00  0.00           H  
ATOM    627  N   GLU A  39       9.271  -0.417  20.123  1.00  0.00           N  
ATOM    628  CA  GLU A  39       9.378   0.823  20.935  1.00  0.00           C  
ATOM    629  C   GLU A  39       8.336   2.010  20.870  1.00  0.00           C  
ATOM    630  O   GLU A  39       8.716   3.083  20.374  1.00  0.00           O  
ATOM    631  CB  GLU A  39      10.805   1.366  20.647  1.00  0.00           C  
ATOM    632  CG  GLU A  39      11.950   0.358  21.041  1.00  0.00           C  
ATOM    633  CD  GLU A  39      13.356   0.920  20.997  1.00  0.00           C  
ATOM    634  OE1 GLU A  39      13.522   2.034  20.573  1.00  0.00           O  
ATOM    635  OE2 GLU A  39      14.263   0.225  21.400  1.00  0.00           O  
ATOM    636  H   GLU A  39       9.085  -1.266  20.642  1.00  0.00           H  
ATOM    637  HA  GLU A  39       9.368   0.472  21.980  1.00  0.00           H  
ATOM    638 1HB  GLU A  39      10.951   1.579  19.581  1.00  0.00           H  
ATOM    639 2HB  GLU A  39      10.952   2.274  21.092  1.00  0.00           H  
ATOM    640 1HG  GLU A  39      11.736  -0.064  22.030  1.00  0.00           H  
ATOM    641 2HG  GLU A  39      11.919  -0.456  20.330  1.00  0.00           H  
ATOM    642  N   LEU A  40       7.068   1.853  21.341  1.00  0.00           N  
ATOM    643  CA  LEU A  40       6.052   2.970  21.307  1.00  0.00           C  
ATOM    644  C   LEU A  40       5.401   3.622  22.581  1.00  0.00           C  
ATOM    645  O   LEU A  40       4.667   2.910  23.300  1.00  0.00           O  
ATOM    646  CB  LEU A  40       4.747   2.514  20.693  1.00  0.00           C  
ATOM    647  CG  LEU A  40       4.707   1.861  19.472  1.00  0.00           C  
ATOM    648  CD1 LEU A  40       3.252   1.581  19.262  1.00  0.00           C  
ATOM    649  CD2 LEU A  40       5.327   2.668  18.446  1.00  0.00           C  
ATOM    650  H   LEU A  40       6.807   0.955  21.739  1.00  0.00           H  
ATOM    651  HA  LEU A  40       6.494   3.783  20.722  1.00  0.00           H  
ATOM    652 1HB  LEU A  40       4.263   1.868  21.420  1.00  0.00           H  
ATOM    653 2HB  LEU A  40       4.146   3.407  20.582  1.00  0.00           H  
ATOM    654  HG  LEU A  40       5.243   0.944  19.538  1.00  0.00           H  
ATOM    655 1HD1 LEU A  40       3.054   1.077  18.367  1.00  0.00           H  
ATOM    656 2HD1 LEU A  40       2.869   0.987  20.102  1.00  0.00           H  
ATOM    657 3HD1 LEU A  40       2.725   2.516  19.255  1.00  0.00           H  
ATOM    658 1HD2 LEU A  40       5.289   2.228  17.482  1.00  0.00           H  
ATOM    659 2HD2 LEU A  40       4.767   3.538  18.449  1.00  0.00           H  
ATOM    660 3HD2 LEU A  40       6.361   2.860  18.684  1.00  0.00           H  
ATOM    661  N   SER A  41       5.377   4.954  22.663  1.00  0.00           N  
ATOM    662  CA  SER A  41       4.566   5.734  23.622  1.00  0.00           C  
ATOM    663  C   SER A  41       3.169   6.082  23.060  1.00  0.00           C  
ATOM    664  O   SER A  41       2.947   5.946  21.854  1.00  0.00           O  
ATOM    665  CB  SER A  41       5.213   7.042  23.987  1.00  0.00           C  
ATOM    666  OG  SER A  41       4.423   7.756  24.912  1.00  0.00           O  
ATOM    667  H   SER A  41       6.071   5.513  22.177  1.00  0.00           H  
ATOM    668  HA  SER A  41       4.437   5.180  24.546  1.00  0.00           H  
ATOM    669 1HB  SER A  41       6.206   6.886  24.362  1.00  0.00           H  
ATOM    670 2HB  SER A  41       5.298   7.673  23.108  1.00  0.00           H  
ATOM    671  HG  SER A  41       4.306   7.201  25.673  1.00  0.00           H  
ATOM    672  N   VAL A  42       2.197   6.469  23.900  1.00  0.00           N  
ATOM    673  CA  VAL A  42       0.879   6.823  23.320  1.00  0.00           C  
ATOM    674  C   VAL A  42       0.616   8.320  22.999  1.00  0.00           C  
ATOM    675  O   VAL A  42       0.304   9.115  23.854  1.00  0.00           O  
ATOM    676  CB  VAL A  42      -0.189   6.392  24.337  1.00  0.00           C  
ATOM    677  CG1 VAL A  42       0.218   6.798  25.778  1.00  0.00           C  
ATOM    678  CG2 VAL A  42      -1.451   7.098  24.003  1.00  0.00           C  
ATOM    679  H   VAL A  42       2.424   6.534  24.887  1.00  0.00           H  
ATOM    680  HA  VAL A  42       0.735   6.231  22.397  1.00  0.00           H  
ATOM    681  HB  VAL A  42      -0.317   5.320  24.291  1.00  0.00           H  
ATOM    682 1HG1 VAL A  42      -0.556   6.488  26.437  1.00  0.00           H  
ATOM    683 2HG1 VAL A  42       1.139   6.289  26.061  1.00  0.00           H  
ATOM    684 3HG1 VAL A  42       0.347   7.885  25.845  1.00  0.00           H  
ATOM    685 1HG2 VAL A  42      -2.183   6.791  24.707  1.00  0.00           H  
ATOM    686 2HG2 VAL A  42      -1.328   8.175  24.059  1.00  0.00           H  
ATOM    687 3HG2 VAL A  42      -1.737   6.821  23.021  1.00  0.00           H  
ATOM    688  N   SER A  43       0.507   8.614  21.659  1.00  0.00           N  
ATOM    689  CA  SER A  43       0.215   9.956  21.101  1.00  0.00           C  
ATOM    690  C   SER A  43      -0.910  10.069  20.022  1.00  0.00           C  
ATOM    691  O   SER A  43      -1.834  10.870  20.170  1.00  0.00           O  
ATOM    692  CB  SER A  43       1.454  10.578  20.516  1.00  0.00           C  
ATOM    693  OG  SER A  43       2.408  10.856  21.480  1.00  0.00           O  
ATOM    694  H   SER A  43       0.736   7.908  21.002  1.00  0.00           H  
ATOM    695  HA  SER A  43      -0.077  10.555  21.936  1.00  0.00           H  
ATOM    696 1HB  SER A  43       1.842   9.896  19.799  1.00  0.00           H  
ATOM    697 2HB  SER A  43       1.188  11.506  19.958  1.00  0.00           H  
ATOM    698  HG  SER A  43       2.899  11.620  21.164  1.00  0.00           H  
ATOM    699  N   ALA A  44      -0.816   9.233  18.980  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.641   9.271  17.726  1.00  0.00           C  
ATOM    701  C   ALA A  44      -1.275  10.529  16.899  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.703  11.478  17.430  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -3.136   9.201  18.028  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.063   8.573  19.009  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -1.377   8.397  17.140  1.00  0.00           H  
ATOM    706 1HB  ALA A  44      -3.725   9.195  17.117  1.00  0.00           H  
ATOM    707 2HB  ALA A  44      -3.344   8.289  18.590  1.00  0.00           H  
ATOM    708 3HB  ALA A  44      -3.424  10.055  18.600  1.00  0.00           H  
ATOM    709  N   ALA A  45      -1.510  10.507  15.564  1.00  0.00           N  
ATOM    710  CA  ALA A  45      -1.240  11.702  14.713  1.00  0.00           C  
ATOM    711  C   ALA A  45      -2.264  12.837  15.025  1.00  0.00           C  
ATOM    712  O   ALA A  45      -1.814  13.953  15.242  1.00  0.00           O  
ATOM    713  CB  ALA A  45      -1.129  11.286  13.225  1.00  0.00           C  
ATOM    714  H   ALA A  45      -1.923   9.688  15.138  1.00  0.00           H  
ATOM    715  HA  ALA A  45      -0.269  12.117  14.985  1.00  0.00           H  
ATOM    716 1HB  ALA A  45      -0.897  12.139  12.629  1.00  0.00           H  
ATOM    717 2HB  ALA A  45      -0.293  10.539  13.129  1.00  0.00           H  
ATOM    718 3HB  ALA A  45      -2.074  10.831  12.833  1.00  0.00           H  
ATOM    719  N   PRO A  46      -3.592  12.715  14.872  1.00  0.00           N  
ATOM    720  CA  PRO A  46      -4.583  13.641  15.448  1.00  0.00           C  
ATOM    721  C   PRO A  46      -4.597  13.558  16.979  1.00  0.00           C  
ATOM    722  O   PRO A  46      -4.046  12.619  17.577  1.00  0.00           O  
ATOM    723  CB  PRO A  46      -5.862  13.296  14.717  1.00  0.00           C  
ATOM    724  CG  PRO A  46      -5.713  11.899  14.354  1.00  0.00           C  
ATOM    725  CD  PRO A  46      -4.194  11.744  14.019  1.00  0.00           C  
ATOM    726  HA  PRO A  46      -4.228  14.673  15.144  1.00  0.00           H  
ATOM    727 1HB  PRO A  46      -6.754  13.358  15.408  1.00  0.00           H  
ATOM    728 2HB  PRO A  46      -6.061  13.964  13.883  1.00  0.00           H  
ATOM    729 1HG  PRO A  46      -6.093  11.308  15.161  1.00  0.00           H  
ATOM    730 2HG  PRO A  46      -6.321  11.728  13.456  1.00  0.00           H  
ATOM    731 1HD  PRO A  46      -3.862  10.727  14.203  1.00  0.00           H  
ATOM    732 2HD  PRO A  46      -4.068  12.055  12.942  1.00  0.00           H  
ATOM    733  N   PRO A  47      -5.156  14.563  17.663  1.00  0.00           N  
ATOM    734  CA  PRO A  47      -5.332  14.654  19.103  1.00  0.00           C  
ATOM    735  C   PRO A  47      -6.248  13.602  19.604  1.00  0.00           C  
ATOM    736  O   PRO A  47      -7.485  13.839  19.639  1.00  0.00           O  
ATOM    737  CB  PRO A  47      -5.831  16.085  19.290  1.00  0.00           C  
ATOM    738  CG  PRO A  47      -6.646  16.316  18.050  1.00  0.00           C  
ATOM    739  CD  PRO A  47      -5.853  15.656  16.958  1.00  0.00           C  
ATOM    740  HA  PRO A  47      -4.313  14.517  19.558  1.00  0.00           H  
ATOM    741 1HB  PRO A  47      -6.423  16.136  20.211  1.00  0.00           H  
ATOM    742 2HB  PRO A  47      -4.997  16.797  19.376  1.00  0.00           H  
ATOM    743 1HG  PRO A  47      -7.625  15.816  18.189  1.00  0.00           H  
ATOM    744 2HG  PRO A  47      -6.834  17.363  17.868  1.00  0.00           H  
ATOM    745 1HD  PRO A  47      -6.565  15.310  16.246  1.00  0.00           H  
ATOM    746 2HD  PRO A  47      -5.148  16.353  16.495  1.00  0.00           H  
ATOM    747  N   ALA A  48      -5.748  12.433  19.908  1.00  0.00           N  
ATOM    748  CA  ALA A  48      -6.542  11.306  20.362  1.00  0.00           C  
ATOM    749  C   ALA A  48      -7.408  11.684  21.555  1.00  0.00           C  
ATOM    750  O   ALA A  48      -6.982  12.500  22.383  1.00  0.00           O  
ATOM    751  CB  ALA A  48      -5.680  10.130  20.713  1.00  0.00           C  
ATOM    752  H   ALA A  48      -4.720  12.307  19.781  1.00  0.00           H  
ATOM    753  HA  ALA A  48      -7.214  11.018  19.520  1.00  0.00           H  
ATOM    754 1HB  ALA A  48      -6.263   9.316  21.013  1.00  0.00           H  
ATOM    755 2HB  ALA A  48      -5.117   9.843  19.872  1.00  0.00           H  
ATOM    756 3HB  ALA A  48      -5.005  10.424  21.520  1.00  0.00           H  
ATOM    757  N   SER A  49      -8.611  11.113  21.649  1.00  0.00           N  
ATOM    758  CA  SER A  49      -9.480  11.451  22.771  1.00  0.00           C  
ATOM    759  C   SER A  49      -8.820  10.836  23.999  1.00  0.00           C  
ATOM    760  O   SER A  49      -7.994   9.945  23.832  1.00  0.00           O  
ATOM    761  CB  SER A  49     -10.888  10.864  22.618  1.00  0.00           C  
ATOM    762  OG  SER A  49     -10.930   9.462  22.861  1.00  0.00           O  
ATOM    763  H   SER A  49      -8.927  10.445  20.948  1.00  0.00           H  
ATOM    764  HA  SER A  49      -9.531  12.544  22.845  1.00  0.00           H  
ATOM    765 1HB  SER A  49     -11.606  11.365  23.250  1.00  0.00           H  
ATOM    766 2HB  SER A  49     -11.244  11.050  21.609  1.00  0.00           H  
ATOM    767  HG  SER A  49     -10.674   9.025  22.020  1.00  0.00           H  
ATOM    768  N   PRO A  50      -9.191  11.246  25.237  1.00  0.00           N  
ATOM    769  CA  PRO A  50      -8.707  10.647  26.470  1.00  0.00           C  
ATOM    770  C   PRO A  50      -9.062   9.164  26.537  1.00  0.00           C  
ATOM    771  O   PRO A  50      -8.395   8.401  27.274  1.00  0.00           O  
ATOM    772  CB  PRO A  50      -9.518  11.399  27.542  1.00  0.00           C  
ATOM    773  CG  PRO A  50      -9.840  12.730  26.921  1.00  0.00           C  
ATOM    774  CD  PRO A  50     -10.042  12.443  25.435  1.00  0.00           C  
ATOM    775  HA  PRO A  50      -7.643  10.817  26.564  1.00  0.00           H  
ATOM    776 1HB  PRO A  50     -10.407  10.825  27.811  1.00  0.00           H  
ATOM    777 2HB  PRO A  50      -8.902  11.492  28.464  1.00  0.00           H  
ATOM    778 1HG  PRO A  50     -10.754  13.154  27.394  1.00  0.00           H  
ATOM    779 2HG  PRO A  50      -9.036  13.458  27.111  1.00  0.00           H  
ATOM    780 1HD  PRO A  50     -11.103  12.214  25.254  1.00  0.00           H  
ATOM    781 2HD  PRO A  50      -9.697  13.304  24.870  1.00  0.00           H  
ATOM    782  N   ILE A  51     -10.038   8.684  25.764  1.00  0.00           N  
ATOM    783  CA  ILE A  51     -10.367   7.283  25.809  1.00  0.00           C  
ATOM    784  C   ILE A  51      -9.400   6.545  24.942  1.00  0.00           C  
ATOM    785  O   ILE A  51      -8.839   5.526  25.337  1.00  0.00           O  
ATOM    786  CB  ILE A  51     -11.798   6.969  25.424  1.00  0.00           C  
ATOM    787  CG1 ILE A  51     -12.815   7.572  26.402  1.00  0.00           C  
ATOM    788  CG2 ILE A  51     -11.953   5.470  25.307  1.00  0.00           C  
ATOM    789  CD1 ILE A  51     -14.239   7.525  25.894  1.00  0.00           C  
ATOM    790  H   ILE A  51     -10.553   9.260  25.066  1.00  0.00           H  
ATOM    791  HA  ILE A  51     -10.243   6.926  26.857  1.00  0.00           H  
ATOM    792  HB  ILE A  51     -11.997   7.410  24.448  1.00  0.00           H  
ATOM    793 1HG1 ILE A  51     -12.777   6.999  27.330  1.00  0.00           H  
ATOM    794 2HG1 ILE A  51     -12.552   8.606  26.616  1.00  0.00           H  
ATOM    795 1HG2 ILE A  51     -12.969   5.254  24.987  1.00  0.00           H  
ATOM    796 2HG2 ILE A  51     -11.249   5.098  24.565  1.00  0.00           H  
ATOM    797 3HG2 ILE A  51     -11.764   5.010  26.266  1.00  0.00           H  
ATOM    798 1HD1 ILE A  51     -14.919   7.950  26.649  1.00  0.00           H  
ATOM    799 2HD1 ILE A  51     -14.325   8.106  24.975  1.00  0.00           H  
ATOM    800 3HD1 ILE A  51     -14.529   6.495  25.702  1.00  0.00           H  
ATOM    801  N   ASP A  52      -9.159   7.082  23.742  1.00  0.00           N  
ATOM    802  CA  ASP A  52      -8.184   6.430  22.882  1.00  0.00           C  
ATOM    803  C   ASP A  52      -6.844   6.429  23.595  1.00  0.00           C  
ATOM    804  O   ASP A  52      -6.150   5.414  23.617  1.00  0.00           O  
ATOM    805  CB  ASP A  52      -7.976   7.194  21.572  1.00  0.00           C  
ATOM    806  CG  ASP A  52      -9.049   7.116  20.466  1.00  0.00           C  
ATOM    807  OD1 ASP A  52      -9.930   6.294  20.502  1.00  0.00           O  
ATOM    808  OD2 ASP A  52      -8.920   7.924  19.542  1.00  0.00           O  
ATOM    809  H   ASP A  52      -9.644   7.937  23.474  1.00  0.00           H  
ATOM    810  HA  ASP A  52      -8.497   5.405  22.681  1.00  0.00           H  
ATOM    811 1HB  ASP A  52      -7.910   8.233  21.843  1.00  0.00           H  
ATOM    812 2HB  ASP A  52      -7.014   6.907  21.144  1.00  0.00           H  
ATOM    813  N   ALA A  53      -6.493   7.545  24.238  1.00  0.00           N  
ATOM    814  CA  ALA A  53      -5.214   7.632  24.920  1.00  0.00           C  
ATOM    815  C   ALA A  53      -5.091   6.591  26.039  1.00  0.00           C  
ATOM    816  O   ALA A  53      -4.036   5.988  26.235  1.00  0.00           O  
ATOM    817  CB  ALA A  53      -5.015   9.013  25.492  1.00  0.00           C  
ATOM    818  H   ALA A  53      -7.108   8.361  24.209  1.00  0.00           H  
ATOM    819  HA  ALA A  53      -4.440   7.444  24.173  1.00  0.00           H  
ATOM    820 1HB  ALA A  53      -4.039   9.066  25.961  1.00  0.00           H  
ATOM    821 2HB  ALA A  53      -5.089   9.756  24.694  1.00  0.00           H  
ATOM    822 3HB  ALA A  53      -5.797   9.197  26.225  1.00  0.00           H  
ATOM    823  N   THR A  54      -6.193   6.373  26.777  1.00  0.00           N  
ATOM    824  CA  THR A  54      -6.212   5.400  27.859  1.00  0.00           C  
ATOM    825  C   THR A  54      -6.033   3.993  27.322  1.00  0.00           C  
ATOM    826  O   THR A  54      -5.273   3.192  27.869  1.00  0.00           O  
ATOM    827  CB  THR A  54      -7.523   5.470  28.668  1.00  0.00           C  
ATOM    828  OG1 THR A  54      -7.650   6.760  29.285  1.00  0.00           O  
ATOM    829  CG2 THR A  54      -7.527   4.386  29.725  1.00  0.00           C  
ATOM    830  H   THR A  54      -7.030   6.925  26.613  1.00  0.00           H  
ATOM    831  HA  THR A  54      -5.386   5.612  28.529  1.00  0.00           H  
ATOM    832  HB  THR A  54      -8.366   5.321  28.008  1.00  0.00           H  
ATOM    833  HG1 THR A  54      -7.830   7.433  28.592  1.00  0.00           H  
ATOM    834 1HG2 THR A  54      -8.462   4.438  30.287  1.00  0.00           H  
ATOM    835 2HG2 THR A  54      -7.453   3.410  29.238  1.00  0.00           H  
ATOM    836 3HG2 THR A  54      -6.689   4.525  30.400  1.00  0.00           H  
ATOM    837  N   LEU A  55      -6.731   3.696  26.227  1.00  0.00           N  
ATOM    838  CA  LEU A  55      -6.610   2.365  25.670  1.00  0.00           C  
ATOM    839  C   LEU A  55      -5.213   2.149  25.123  1.00  0.00           C  
ATOM    840  O   LEU A  55      -4.633   1.068  25.323  1.00  0.00           O  
ATOM    841  CB  LEU A  55      -7.612   2.212  24.539  1.00  0.00           C  
ATOM    842  CG  LEU A  55      -9.044   2.165  24.968  1.00  0.00           C  
ATOM    843  CD1 LEU A  55      -9.912   2.208  23.738  1.00  0.00           C  
ATOM    844  CD2 LEU A  55      -9.272   0.912  25.763  1.00  0.00           C  
ATOM    845  H   LEU A  55      -7.356   4.386  25.817  1.00  0.00           H  
ATOM    846  HA  LEU A  55      -6.819   1.639  26.447  1.00  0.00           H  
ATOM    847 1HB  LEU A  55      -7.491   3.040  23.845  1.00  0.00           H  
ATOM    848 2HB  LEU A  55      -7.394   1.295  24.026  1.00  0.00           H  
ATOM    849  HG  LEU A  55      -9.278   3.033  25.584  1.00  0.00           H  
ATOM    850 1HD1 LEU A  55     -10.961   2.181  24.027  1.00  0.00           H  
ATOM    851 2HD1 LEU A  55      -9.712   3.134  23.190  1.00  0.00           H  
ATOM    852 3HD1 LEU A  55      -9.688   1.352  23.101  1.00  0.00           H  
ATOM    853 1HD2 LEU A  55     -10.314   0.867  26.075  1.00  0.00           H  
ATOM    854 2HD2 LEU A  55      -9.038   0.044  25.144  1.00  0.00           H  
ATOM    855 3HD2 LEU A  55      -8.626   0.914  26.645  1.00  0.00           H  
ATOM    856  N   LEU A  56      -4.636   3.168  24.510  1.00  0.00           N  
ATOM    857  CA  LEU A  56      -3.297   3.025  23.980  1.00  0.00           C  
ATOM    858  C   LEU A  56      -2.303   2.833  25.119  1.00  0.00           C  
ATOM    859  O   LEU A  56      -1.430   1.965  25.051  1.00  0.00           O  
ATOM    860  CB  LEU A  56      -2.967   4.238  23.138  1.00  0.00           C  
ATOM    861  CG  LEU A  56      -3.731   4.333  21.841  1.00  0.00           C  
ATOM    862  CD1 LEU A  56      -3.451   5.677  21.141  1.00  0.00           C  
ATOM    863  CD2 LEU A  56      -3.341   3.205  21.028  1.00  0.00           C  
ATOM    864  H   LEU A  56      -5.156   4.041  24.370  1.00  0.00           H  
ATOM    865  HA  LEU A  56      -3.282   2.142  23.347  1.00  0.00           H  
ATOM    866 1HB  LEU A  56      -3.242   5.097  23.710  1.00  0.00           H  
ATOM    867 2HB  LEU A  56      -1.900   4.254  22.928  1.00  0.00           H  
ATOM    868  HG  LEU A  56      -4.790   4.275  22.029  1.00  0.00           H  
ATOM    869 1HD1 LEU A  56      -4.011   5.715  20.206  1.00  0.00           H  
ATOM    870 2HD1 LEU A  56      -3.763   6.501  21.787  1.00  0.00           H  
ATOM    871 3HD1 LEU A  56      -2.389   5.765  20.923  1.00  0.00           H  
ATOM    872 1HD2 LEU A  56      -3.877   3.241  20.090  1.00  0.00           H  
ATOM    873 2HD2 LEU A  56      -2.269   3.270  20.845  1.00  0.00           H  
ATOM    874 3HD2 LEU A  56      -3.571   2.274  21.555  1.00  0.00           H  
ATOM    875  N   ARG A  57      -2.485   3.578  26.214  1.00  0.00           N  
ATOM    876  CA  ARG A  57      -1.612   3.434  27.364  1.00  0.00           C  
ATOM    877  C   ARG A  57      -1.692   2.009  27.905  1.00  0.00           C  
ATOM    878  O   ARG A  57      -0.663   1.382  28.177  1.00  0.00           O  
ATOM    879  CB  ARG A  57      -1.998   4.448  28.448  1.00  0.00           C  
ATOM    880  CG  ARG A  57      -1.151   4.369  29.716  1.00  0.00           C  
ATOM    881  CD  ARG A  57      -1.438   5.475  30.712  1.00  0.00           C  
ATOM    882  NE  ARG A  57      -2.791   5.440  31.285  1.00  0.00           N  
ATOM    883  CZ  ARG A  57      -3.189   4.633  32.298  1.00  0.00           C  
ATOM    884  NH1 ARG A  57      -2.348   3.787  32.842  1.00  0.00           N  
ATOM    885  NH2 ARG A  57      -4.426   4.701  32.755  1.00  0.00           N  
ATOM    886  H   ARG A  57      -3.207   4.291  26.227  1.00  0.00           H  
ATOM    887  HA  ARG A  57      -0.593   3.644  27.057  1.00  0.00           H  
ATOM    888 1HB  ARG A  57      -1.911   5.461  28.049  1.00  0.00           H  
ATOM    889 2HB  ARG A  57      -3.037   4.304  28.717  1.00  0.00           H  
ATOM    890 1HG  ARG A  57      -1.362   3.413  30.197  1.00  0.00           H  
ATOM    891 2HG  ARG A  57      -0.104   4.414  29.444  1.00  0.00           H  
ATOM    892 1HD  ARG A  57      -0.720   5.395  31.527  1.00  0.00           H  
ATOM    893 2HD  ARG A  57      -1.307   6.434  30.214  1.00  0.00           H  
ATOM    894  HE  ARG A  57      -3.474   6.079  30.897  1.00  0.00           H  
ATOM    895 1HH1 ARG A  57      -1.399   3.733  32.505  1.00  0.00           H  
ATOM    896 2HH1 ARG A  57      -2.644   3.191  33.602  1.00  0.00           H  
ATOM    897 1HH2 ARG A  57      -5.072   5.373  32.362  1.00  0.00           H  
ATOM    898 2HH2 ARG A  57      -4.720   4.100  33.511  1.00  0.00           H  
ATOM    899  N   SER A  58      -2.915   1.481  28.017  1.00  0.00           N  
ATOM    900  CA  SER A  58      -3.167   0.147  28.545  1.00  0.00           C  
ATOM    901  C   SER A  58      -2.499  -0.942  27.701  1.00  0.00           C  
ATOM    902  O   SER A  58      -1.899  -1.895  28.216  1.00  0.00           O  
ATOM    903  CB  SER A  58      -4.678  -0.067  28.629  1.00  0.00           C  
ATOM    904  OG  SER A  58      -5.268   0.848  29.522  1.00  0.00           O  
ATOM    905  H   SER A  58      -3.719   2.053  27.764  1.00  0.00           H  
ATOM    906  HA  SER A  58      -2.748   0.093  29.562  1.00  0.00           H  
ATOM    907 1HB  SER A  58      -5.119   0.058  27.636  1.00  0.00           H  
ATOM    908 2HB  SER A  58      -4.888  -1.081  28.957  1.00  0.00           H  
ATOM    909  HG  SER A  58      -5.164   1.726  29.077  1.00  0.00           H  
ATOM    910  N   LEU A  59      -2.555  -0.766  26.380  1.00  0.00           N  
ATOM    911  CA  LEU A  59      -1.935  -1.715  25.467  1.00  0.00           C  
ATOM    912  C   LEU A  59      -0.439  -1.735  25.706  1.00  0.00           C  
ATOM    913  O   LEU A  59       0.154  -2.786  25.904  1.00  0.00           O  
ATOM    914  CB  LEU A  59      -2.203  -1.320  24.028  1.00  0.00           C  
ATOM    915  CG  LEU A  59      -1.722  -2.267  22.986  1.00  0.00           C  
ATOM    916  CD1 LEU A  59      -0.271  -2.114  22.842  1.00  0.00           C  
ATOM    917  CD2 LEU A  59      -2.075  -3.680  23.388  1.00  0.00           C  
ATOM    918  H   LEU A  59      -3.068   0.026  26.001  1.00  0.00           H  
ATOM    919  HA  LEU A  59      -2.334  -2.716  25.664  1.00  0.00           H  
ATOM    920 1HB  LEU A  59      -3.251  -1.219  23.903  1.00  0.00           H  
ATOM    921 2HB  LEU A  59      -1.744  -0.345  23.835  1.00  0.00           H  
ATOM    922  HG  LEU A  59      -2.179  -2.014  22.037  1.00  0.00           H  
ATOM    923 1HD1 LEU A  59       0.080  -2.765  22.084  1.00  0.00           H  
ATOM    924 2HD1 LEU A  59      -0.054  -1.082  22.580  1.00  0.00           H  
ATOM    925 3HD1 LEU A  59       0.221  -2.356  23.770  1.00  0.00           H  
ATOM    926 1HD2 LEU A  59      -1.721  -4.377  22.636  1.00  0.00           H  
ATOM    927 2HD2 LEU A  59      -1.599  -3.903  24.347  1.00  0.00           H  
ATOM    928 3HD2 LEU A  59      -3.157  -3.767  23.488  1.00  0.00           H  
ATOM    929  N   ILE A  60       0.155  -0.541  25.739  1.00  0.00           N  
ATOM    930  CA  ILE A  60       1.604  -0.441  25.888  1.00  0.00           C  
ATOM    931  C   ILE A  60       2.023  -1.031  27.233  1.00  0.00           C  
ATOM    932  O   ILE A  60       2.981  -1.831  27.274  1.00  0.00           O  
ATOM    933  CB  ILE A  60       1.950   1.058  25.884  1.00  0.00           C  
ATOM    934  CG1 ILE A  60       1.726   1.631  24.474  1.00  0.00           C  
ATOM    935  CG2 ILE A  60       3.352   1.224  26.301  1.00  0.00           C  
ATOM    936  CD1 ILE A  60       1.740   3.117  24.466  1.00  0.00           C  
ATOM    937  H   ILE A  60      -0.385   0.298  25.576  1.00  0.00           H  
ATOM    938  HA  ILE A  60       2.114  -0.947  25.101  1.00  0.00           H  
ATOM    939  HB  ILE A  60       1.317   1.587  26.567  1.00  0.00           H  
ATOM    940 1HG1 ILE A  60       2.504   1.304  23.801  1.00  0.00           H  
ATOM    941 2HG1 ILE A  60       0.761   1.290  24.113  1.00  0.00           H  
ATOM    942 1HG2 ILE A  60       3.600   2.282  26.295  1.00  0.00           H  
ATOM    943 2HG2 ILE A  60       3.457   0.825  27.305  1.00  0.00           H  
ATOM    944 3HG2 ILE A  60       3.989   0.699  25.603  1.00  0.00           H  
ATOM    945 1HD1 ILE A  60       1.565   3.477  23.453  1.00  0.00           H  
ATOM    946 2HD1 ILE A  60       0.953   3.474  25.134  1.00  0.00           H  
ATOM    947 3HD1 ILE A  60       2.704   3.465  24.827  1.00  0.00           H  
ATOM    948  N   THR A  61       1.303  -0.760  28.297  1.00  0.00           N  
ATOM    949  CA  THR A  61       1.635  -1.322  29.585  1.00  0.00           C  
ATOM    950  C   THR A  61       1.610  -2.823  29.533  1.00  0.00           C  
ATOM    951  O   THR A  61       2.534  -3.491  29.991  1.00  0.00           O  
ATOM    952  CB  THR A  61       0.635  -0.907  30.662  1.00  0.00           C  
ATOM    953  OG1 THR A  61       0.621   0.492  30.772  1.00  0.00           O  
ATOM    954  CG2 THR A  61       1.068  -1.490  32.017  1.00  0.00           C  
ATOM    955  H   THR A  61       0.514  -0.113  28.215  1.00  0.00           H  
ATOM    956  HA  THR A  61       2.641  -0.989  29.859  1.00  0.00           H  
ATOM    957  HB  THR A  61      -0.370  -1.259  30.382  1.00  0.00           H  
ATOM    958  HG1 THR A  61       1.512   0.774  31.010  1.00  0.00           H  
ATOM    959 1HG2 THR A  61       0.369  -1.181  32.797  1.00  0.00           H  
ATOM    960 2HG2 THR A  61       1.105  -2.575  31.971  1.00  0.00           H  
ATOM    961 3HG2 THR A  61       2.060  -1.104  32.250  1.00  0.00           H  
ATOM    962  N   SER A  62       0.539  -3.370  28.959  1.00  0.00           N  
ATOM    963  CA  SER A  62       0.353  -4.801  28.910  1.00  0.00           C  
ATOM    964  C   SER A  62       1.465  -5.498  28.137  1.00  0.00           C  
ATOM    965  O   SER A  62       1.998  -6.513  28.585  1.00  0.00           O  
ATOM    966  CB  SER A  62      -0.981  -5.091  28.262  1.00  0.00           C  
ATOM    967  OG  SER A  62      -2.039  -4.608  29.046  1.00  0.00           O  
ATOM    968  H   SER A  62      -0.200  -2.777  28.579  1.00  0.00           H  
ATOM    969  HA  SER A  62       0.357  -5.176  29.929  1.00  0.00           H  
ATOM    970 1HB  SER A  62      -1.014  -4.608  27.291  1.00  0.00           H  
ATOM    971 2HB  SER A  62      -1.090  -6.163  28.088  1.00  0.00           H  
ATOM    972  HG  SER A  62      -2.078  -3.636  28.862  1.00  0.00           H  
ATOM    973  N   VAL A  63       1.859  -4.908  27.004  1.00  0.00           N  
ATOM    974  CA  VAL A  63       2.894  -5.503  26.166  1.00  0.00           C  
ATOM    975  C   VAL A  63       4.267  -5.409  26.780  1.00  0.00           C  
ATOM    976  O   VAL A  63       5.059  -6.345  26.698  1.00  0.00           O  
ATOM    977  CB  VAL A  63       2.942  -4.848  24.788  1.00  0.00           C  
ATOM    978  CG1 VAL A  63       4.145  -5.424  23.989  1.00  0.00           C  
ATOM    979  CG2 VAL A  63       1.676  -5.116  24.104  1.00  0.00           C  
ATOM    980  H   VAL A  63       1.392  -4.057  26.695  1.00  0.00           H  
ATOM    981  HA  VAL A  63       2.649  -6.554  26.021  1.00  0.00           H  
ATOM    982  HB  VAL A  63       3.070  -3.765  24.903  1.00  0.00           H  
ATOM    983 1HG1 VAL A  63       4.207  -5.014  23.006  1.00  0.00           H  
ATOM    984 2HG1 VAL A  63       5.074  -5.212  24.524  1.00  0.00           H  
ATOM    985 3HG1 VAL A  63       4.019  -6.497  23.901  1.00  0.00           H  
ATOM    986 1HG2 VAL A  63       1.709  -4.646  23.173  1.00  0.00           H  
ATOM    987 2HG2 VAL A  63       1.546  -6.188  23.987  1.00  0.00           H  
ATOM    988 3HG2 VAL A  63       0.856  -4.714  24.681  1.00  0.00           H  
ATOM    989  N   LEU A  64       4.566  -4.264  27.367  1.00  0.00           N  
ATOM    990  CA  LEU A  64       5.870  -4.067  27.956  1.00  0.00           C  
ATOM    991  C   LEU A  64       5.995  -4.851  29.271  1.00  0.00           C  
ATOM    992  O   LEU A  64       7.060  -5.405  29.571  1.00  0.00           O  
ATOM    993  CB  LEU A  64       6.100  -2.577  28.103  1.00  0.00           C  
ATOM    994  CG  LEU A  64       6.185  -1.858  26.723  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       6.324  -0.436  26.924  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       7.322  -2.380  25.915  1.00  0.00           C  
ATOM    997  H   LEU A  64       3.887  -3.505  27.409  1.00  0.00           H  
ATOM    998  HA  LEU A  64       6.601  -4.423  27.263  1.00  0.00           H  
ATOM    999 1HB  LEU A  64       5.269  -2.143  28.664  1.00  0.00           H  
ATOM   1000 2HB  LEU A  64       7.012  -2.411  28.648  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       5.249  -2.035  26.183  1.00  0.00           H  
ATOM   1002 1HD1 LEU A  64       6.351   0.066  25.957  1.00  0.00           H  
ATOM   1003 2HD1 LEU A  64       5.482  -0.100  27.489  1.00  0.00           H  
ATOM   1004 3HD1 LEU A  64       7.240  -0.235  27.464  1.00  0.00           H  
ATOM   1005 1HD2 LEU A  64       7.345  -1.877  24.946  1.00  0.00           H  
ATOM   1006 2HD2 LEU A  64       8.251  -2.190  26.440  1.00  0.00           H  
ATOM   1007 3HD2 LEU A  64       7.192  -3.447  25.765  1.00  0.00           H  
ATOM   1008  N   ASN A  65       4.885  -5.001  30.007  1.00  0.00           N  
ATOM   1009  CA  ASN A  65       4.877  -5.773  31.245  1.00  0.00           C  
ATOM   1010  C   ASN A  65       4.957  -7.271  30.956  1.00  0.00           C  
ATOM   1011  O   ASN A  65       5.622  -8.008  31.684  1.00  0.00           O  
ATOM   1012  CB  ASN A  65       3.635  -5.501  32.082  1.00  0.00           C  
ATOM   1013  CG  ASN A  65       3.684  -6.196  33.431  1.00  0.00           C  
ATOM   1014  OD1 ASN A  65       4.601  -6.013  34.236  1.00  0.00           O  
ATOM   1015  ND2 ASN A  65       2.685  -6.994  33.698  1.00  0.00           N  
ATOM   1016  H   ASN A  65       4.027  -4.521  29.744  1.00  0.00           H  
ATOM   1017  HA  ASN A  65       5.766  -5.495  31.829  1.00  0.00           H  
ATOM   1018 1HB  ASN A  65       3.493  -4.436  32.232  1.00  0.00           H  
ATOM   1019 2HB  ASN A  65       2.760  -5.859  31.552  1.00  0.00           H  
ATOM   1020 1HD2 ASN A  65       2.649  -7.487  34.571  1.00  0.00           H  
ATOM   1021 2HD2 ASN A  65       1.957  -7.118  33.026  1.00  0.00           H  
ATOM   1022  N   SER A  66       4.311  -7.736  29.869  1.00  0.00           N  
ATOM   1023  CA  SER A  66       4.263  -9.163  29.524  1.00  0.00           C  
ATOM   1024  C   SER A  66       5.578  -9.684  28.924  1.00  0.00           C  
ATOM   1025  O   SER A  66       5.643 -10.093  27.762  1.00  0.00           O  
ATOM   1026  CB  SER A  66       3.139  -9.422  28.533  1.00  0.00           C  
ATOM   1027  OG  SER A  66       1.888  -9.114  29.086  1.00  0.00           O  
ATOM   1028  H   SER A  66       3.767  -7.095  29.291  1.00  0.00           H  
ATOM   1029  HA  SER A  66       4.064  -9.729  30.436  1.00  0.00           H  
ATOM   1030 1HB  SER A  66       3.294  -8.810  27.641  1.00  0.00           H  
ATOM   1031 2HB  SER A  66       3.156 -10.461  28.221  1.00  0.00           H  
ATOM   1032  HG  SER A  66       1.883  -8.136  29.168  1.00  0.00           H  
ATOM   1033  N   SER A  67       6.614  -9.651  29.750  1.00  0.00           N  
ATOM   1034  CA  SER A  67       7.989 -10.069  29.524  1.00  0.00           C  
ATOM   1035  C   SER A  67       8.788  -9.285  28.455  1.00  0.00           C  
ATOM   1036  O   SER A  67       9.987  -9.523  28.307  1.00  0.00           O  
ATOM   1037  CB  SER A  67       8.044 -11.554  29.190  1.00  0.00           C  
ATOM   1038  OG  SER A  67       7.507 -12.328  30.238  1.00  0.00           O  
ATOM   1039  H   SER A  67       6.417  -9.281  30.679  1.00  0.00           H  
ATOM   1040  HA  SER A  67       8.507  -9.932  30.466  1.00  0.00           H  
ATOM   1041 1HB  SER A  67       7.518 -11.765  28.266  1.00  0.00           H  
ATOM   1042 2HB  SER A  67       9.090 -11.837  29.036  1.00  0.00           H  
ATOM   1043  HG  SER A  67       7.949 -12.014  31.055  1.00  0.00           H  
ATOM   1044  N   TRP A  68       8.189  -8.321  27.741  1.00  0.00           N  
ATOM   1045  CA  TRP A  68       9.073  -7.618  26.824  1.00  0.00           C  
ATOM   1046  C   TRP A  68      10.119  -6.893  27.659  1.00  0.00           C  
ATOM   1047  O   TRP A  68      11.313  -7.152  27.524  1.00  0.00           O  
ATOM   1048  CB  TRP A  68       8.365  -6.653  25.889  1.00  0.00           C  
ATOM   1049  CG  TRP A  68       9.341  -6.001  24.899  1.00  0.00           C  
ATOM   1050  CD1 TRP A  68       9.836  -4.727  24.915  1.00  0.00           C  
ATOM   1051  CD2 TRP A  68       9.942  -6.636  23.741  1.00  0.00           C  
ATOM   1052  NE1 TRP A  68      10.699  -4.535  23.855  1.00  0.00           N  
ATOM   1053  CE2 TRP A  68      10.775  -5.687  23.134  1.00  0.00           C  
ATOM   1054  CE3 TRP A  68       9.855  -7.919  23.185  1.00  0.00           C  
ATOM   1055  CZ2 TRP A  68      11.507  -5.979  21.996  1.00  0.00           C  
ATOM   1056  CZ3 TRP A  68      10.585  -8.199  22.042  1.00  0.00           C  
ATOM   1057  CH2 TRP A  68      11.385  -7.256  21.464  1.00  0.00           C  
ATOM   1058  H   TRP A  68       7.196  -8.121  27.811  1.00  0.00           H  
ATOM   1059  HA  TRP A  68       9.580  -8.346  26.202  1.00  0.00           H  
ATOM   1060 1HB  TRP A  68       7.584  -7.182  25.329  1.00  0.00           H  
ATOM   1061 2HB  TRP A  68       7.884  -5.905  26.459  1.00  0.00           H  
ATOM   1062  HD1 TRP A  68       9.598  -3.984  25.655  1.00  0.00           H  
ATOM   1063  HE1 TRP A  68      11.198  -3.681  23.638  1.00  0.00           H  
ATOM   1064  HE3 TRP A  68       9.221  -8.677  23.642  1.00  0.00           H  
ATOM   1065  HZ2 TRP A  68      12.147  -5.239  21.515  1.00  0.00           H  
ATOM   1066  HZ3 TRP A  68      10.500  -9.201  21.608  1.00  0.00           H  
ATOM   1067  HH2 TRP A  68      11.939  -7.509  20.559  1.00  0.00           H  
ATOM   1068  N   VAL A  69       9.695  -6.090  28.649  1.00  0.00           N  
ATOM   1069  CA  VAL A  69      10.665  -5.440  29.496  1.00  0.00           C  
ATOM   1070  C   VAL A  69      11.050  -6.328  30.695  1.00  0.00           C  
ATOM   1071  O   VAL A  69      10.791  -6.038  31.873  1.00  0.00           O  
ATOM   1072  CB  VAL A  69      10.148  -4.047  29.892  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69      11.150  -3.309  30.662  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69       9.832  -3.289  28.619  1.00  0.00           C  
ATOM   1075  H   VAL A  69       8.709  -5.886  28.806  1.00  0.00           H  
ATOM   1076  HA  VAL A  69      11.573  -5.275  28.898  1.00  0.00           H  
ATOM   1077  HB  VAL A  69       9.251  -4.155  30.518  1.00  0.00           H  
ATOM   1078 1HG1 VAL A  69      10.729  -2.343  30.896  1.00  0.00           H  
ATOM   1079 2HG1 VAL A  69      11.353  -3.867  31.567  1.00  0.00           H  
ATOM   1080 3HG1 VAL A  69      12.062  -3.185  30.093  1.00  0.00           H  
ATOM   1081 1HG2 VAL A  69       9.451  -2.299  28.856  1.00  0.00           H  
ATOM   1082 2HG2 VAL A  69      10.745  -3.201  28.027  1.00  0.00           H  
ATOM   1083 3HG2 VAL A  69       9.084  -3.852  28.066  1.00  0.00           H  
ATOM   1084  N   ASP A  70      11.675  -7.438  30.294  1.00  0.00           N  
ATOM   1085  CA  ASP A  70      12.353  -8.494  31.025  1.00  0.00           C  
ATOM   1086  C   ASP A  70      13.590  -8.596  30.152  1.00  0.00           C  
ATOM   1087  O   ASP A  70      14.738  -8.721  30.595  1.00  0.00           O  
ATOM   1088  CB  ASP A  70      11.594  -9.819  31.132  1.00  0.00           C  
ATOM   1089  CG  ASP A  70      12.325 -10.783  32.042  1.00  0.00           C  
ATOM   1090  OD1 ASP A  70      12.393 -10.497  33.208  1.00  0.00           O  
ATOM   1091  OD2 ASP A  70      12.839 -11.769  31.566  1.00  0.00           O  
ATOM   1092  H   ASP A  70      11.754  -7.516  29.280  1.00  0.00           H  
ATOM   1093  HA  ASP A  70      12.610  -8.161  32.012  1.00  0.00           H  
ATOM   1094 1HB  ASP A  70      10.597  -9.646  31.569  1.00  0.00           H  
ATOM   1095 2HB  ASP A  70      11.460 -10.282  30.162  1.00  0.00           H  
ATOM   1096  N   LEU A  71      13.271  -8.546  28.864  1.00  0.00           N  
ATOM   1097  CA  LEU A  71      14.164  -8.444  27.727  1.00  0.00           C  
ATOM   1098  C   LEU A  71      15.300  -9.473  27.726  1.00  0.00           C  
ATOM   1099  O   LEU A  71      16.421  -9.160  27.339  1.00  0.00           O  
ATOM   1100  CB  LEU A  71      14.652  -6.980  27.685  1.00  0.00           C  
ATOM   1101  CG  LEU A  71      15.393  -6.528  26.446  1.00  0.00           C  
ATOM   1102  CD1 LEU A  71      14.423  -6.663  25.236  1.00  0.00           C  
ATOM   1103  CD2 LEU A  71      15.801  -5.041  26.631  1.00  0.00           C  
ATOM   1104  H   LEU A  71      12.273  -8.489  28.629  1.00  0.00           H  
ATOM   1105  HA  LEU A  71      13.562  -8.607  26.833  1.00  0.00           H  
ATOM   1106 1HB  LEU A  71      13.803  -6.314  27.825  1.00  0.00           H  
ATOM   1107 2HB  LEU A  71      15.344  -6.832  28.517  1.00  0.00           H  
ATOM   1108  HG  LEU A  71      16.270  -7.142  26.270  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  71      14.913  -6.326  24.322  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  71      14.121  -7.706  25.121  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  71      13.535  -6.051  25.408  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  71      16.313  -4.685  25.734  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  71      14.903  -4.438  26.794  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  71      16.460  -4.929  27.487  1.00  0.00           H  
ATOM   1115  N   GLY A  72      14.994 -10.718  28.105  1.00  0.00           N  
ATOM   1116  CA  GLY A  72      15.972 -11.817  28.138  1.00  0.00           C  
ATOM   1117  C   GLY A  72      16.678 -11.971  29.492  1.00  0.00           C  
ATOM   1118  O   GLY A  72      17.531 -12.846  29.655  1.00  0.00           O  
ATOM   1119  H   GLY A  72      14.048 -10.898  28.410  1.00  0.00           H  
ATOM   1120 1HA  GLY A  72      15.472 -12.757  27.881  1.00  0.00           H  
ATOM   1121 2HA  GLY A  72      16.724 -11.647  27.372  1.00  0.00           H  
ATOM   1122  N   GLY A  73      16.295 -11.139  30.464  1.00  0.00           N  
ATOM   1123  CA  GLY A  73      16.885 -11.157  31.793  1.00  0.00           C  
ATOM   1124  C   GLY A  73      17.969 -10.085  31.910  1.00  0.00           C  
ATOM   1125  O   GLY A  73      18.975 -10.269  32.595  1.00  0.00           O  
ATOM   1126  H   GLY A  73      15.589 -10.440  30.281  1.00  0.00           H  
ATOM   1127 1HA  GLY A  73      16.094 -10.945  32.522  1.00  0.00           H  
ATOM   1128 2HA  GLY A  73      17.292 -12.145  32.020  1.00  0.00           H  
ATOM   1129  N   ASN A  74      17.777  -8.987  31.185  1.00  0.00           N  
ATOM   1130  CA  ASN A  74      18.725  -7.874  31.198  1.00  0.00           C  
ATOM   1131  C   ASN A  74      18.745  -7.208  32.564  1.00  0.00           C  
ATOM   1132  O   ASN A  74      17.844  -7.427  33.392  1.00  0.00           O  
ATOM   1133  CB  ASN A  74      18.459  -6.914  30.063  1.00  0.00           C  
ATOM   1134  CG  ASN A  74      18.866  -7.536  28.748  1.00  0.00           C  
ATOM   1135  OD1 ASN A  74      19.406  -8.650  28.728  1.00  0.00           O  
ATOM   1136  ND2 ASN A  74      18.651  -6.848  27.664  1.00  0.00           N  
ATOM   1137  H   ASN A  74      16.908  -8.904  30.657  1.00  0.00           H  
ATOM   1138  HA  ASN A  74      19.726  -8.273  31.044  1.00  0.00           H  
ATOM   1139 1HB  ASN A  74      17.400  -6.662  30.036  1.00  0.00           H  
ATOM   1140 2HB  ASN A  74      19.014  -5.996  30.208  1.00  0.00           H  
ATOM   1141 1HD2 ASN A  74      18.906  -7.232  26.775  1.00  0.00           H  
ATOM   1142 2HD2 ASN A  74      18.235  -5.943  27.720  1.00  0.00           H  
ATOM   1143  N   THR A  75      19.787  -6.431  32.849  1.00  0.00           N  
ATOM   1144  CA  THR A  75      19.831  -5.826  34.164  1.00  0.00           C  
ATOM   1145  C   THR A  75      18.696  -4.868  34.244  1.00  0.00           C  
ATOM   1146  O   THR A  75      18.292  -4.310  33.239  1.00  0.00           O  
ATOM   1147  CB  THR A  75      21.129  -5.071  34.390  1.00  0.00           C  
ATOM   1148  OG1 THR A  75      21.264  -4.065  33.374  1.00  0.00           O  
ATOM   1149  CG2 THR A  75      22.297  -6.036  34.319  1.00  0.00           C  
ATOM   1150  H   THR A  75      20.516  -6.213  32.155  1.00  0.00           H  
ATOM   1151  HA  THR A  75      19.715  -6.598  34.921  1.00  0.00           H  
ATOM   1152  HB  THR A  75      21.098  -4.585  35.364  1.00  0.00           H  
ATOM   1153  HG1 THR A  75      21.427  -4.526  32.512  1.00  0.00           H  
ATOM   1154 1HG2 THR A  75      23.226  -5.498  34.466  1.00  0.00           H  
ATOM   1155 2HG2 THR A  75      22.179  -6.796  35.097  1.00  0.00           H  
ATOM   1156 3HG2 THR A  75      22.309  -6.517  33.337  1.00  0.00           H  
ATOM   1157  N   ALA A  76      18.207  -4.604  35.445  1.00  0.00           N  
ATOM   1158  CA  ALA A  76      17.090  -3.680  35.503  1.00  0.00           C  
ATOM   1159  C   ALA A  76      17.500  -2.311  34.948  1.00  0.00           C  
ATOM   1160  O   ALA A  76      16.663  -1.639  34.346  1.00  0.00           O  
ATOM   1161  CB  ALA A  76      16.587  -3.608  36.918  1.00  0.00           C  
ATOM   1162  H   ALA A  76      18.559  -5.071  36.263  1.00  0.00           H  
ATOM   1163  HA  ALA A  76      16.305  -4.044  34.885  1.00  0.00           H  
ATOM   1164 1HB  ALA A  76      15.745  -2.950  36.948  1.00  0.00           H  
ATOM   1165 2HB  ALA A  76      16.271  -4.603  37.240  1.00  0.00           H  
ATOM   1166 3HB  ALA A  76      17.363  -3.272  37.547  1.00  0.00           H  
ATOM   1167  N   ASN A  77      18.755  -1.899  35.087  1.00  0.00           N  
ATOM   1168  CA  ASN A  77      19.150  -0.626  34.493  1.00  0.00           C  
ATOM   1169  C   ASN A  77      18.927  -0.680  32.975  1.00  0.00           C  
ATOM   1170  O   ASN A  77      18.315   0.232  32.400  1.00  0.00           O  
ATOM   1171  CB  ASN A  77      20.582  -0.279  34.833  1.00  0.00           C  
ATOM   1172  CG  ASN A  77      20.984   1.104  34.351  1.00  0.00           C  
ATOM   1173  OD1 ASN A  77      20.392   2.111  34.755  1.00  0.00           O  
ATOM   1174  ND2 ASN A  77      21.985   1.174  33.508  1.00  0.00           N  
ATOM   1175  H   ASN A  77      19.436  -2.468  35.576  1.00  0.00           H  
ATOM   1176  HA  ASN A  77      18.494   0.157  34.903  1.00  0.00           H  
ATOM   1177 1HB  ASN A  77      20.729  -0.334  35.914  1.00  0.00           H  
ATOM   1178 2HB  ASN A  77      21.246  -1.015  34.376  1.00  0.00           H  
ATOM   1179 1HD2 ASN A  77      22.287   2.066  33.165  1.00  0.00           H  
ATOM   1180 2HD2 ASN A  77      22.443   0.339  33.208  1.00  0.00           H  
ATOM   1181  N   GLU A  78      19.414  -1.744  32.311  1.00  0.00           N  
ATOM   1182  CA  GLU A  78      19.245  -1.925  30.861  1.00  0.00           C  
ATOM   1183  C   GLU A  78      17.780  -2.033  30.451  1.00  0.00           C  
ATOM   1184  O   GLU A  78      17.341  -1.457  29.448  1.00  0.00           O  
ATOM   1185  CB  GLU A  78      19.992  -3.166  30.393  1.00  0.00           C  
ATOM   1186  CG  GLU A  78      21.494  -3.065  30.399  1.00  0.00           C  
ATOM   1187  CD  GLU A  78      22.184  -4.418  30.252  1.00  0.00           C  
ATOM   1188  OE1 GLU A  78      21.754  -5.355  30.927  1.00  0.00           O  
ATOM   1189  OE2 GLU A  78      23.115  -4.521  29.495  1.00  0.00           O  
ATOM   1190  H   GLU A  78      19.918  -2.478  32.836  1.00  0.00           H  
ATOM   1191  HA  GLU A  78      19.678  -1.041  30.366  1.00  0.00           H  
ATOM   1192 1HB  GLU A  78      19.715  -3.998  31.046  1.00  0.00           H  
ATOM   1193 2HB  GLU A  78      19.687  -3.423  29.384  1.00  0.00           H  
ATOM   1194 1HG  GLU A  78      21.775  -2.434  29.559  1.00  0.00           H  
ATOM   1195 2HG  GLU A  78      21.821  -2.562  31.312  1.00  0.00           H  
ATOM   1196  N   LYS A  79      17.011  -2.782  31.237  1.00  0.00           N  
ATOM   1197  CA  LYS A  79      15.593  -2.920  30.974  1.00  0.00           C  
ATOM   1198  C   LYS A  79      14.962  -1.561  30.899  1.00  0.00           C  
ATOM   1199  O   LYS A  79      14.265  -1.225  29.929  1.00  0.00           O  
ATOM   1200  CB  LYS A  79      14.849  -3.804  31.975  1.00  0.00           C  
ATOM   1201  CG  LYS A  79      15.299  -5.242  31.975  1.00  0.00           C  
ATOM   1202  CD  LYS A  79      14.369  -6.133  32.768  1.00  0.00           C  
ATOM   1203  CE  LYS A  79      14.358  -6.049  34.265  1.00  0.00           C  
ATOM   1204  NZ  LYS A  79      15.501  -6.776  34.878  1.00  0.00           N  
ATOM   1205  H   LYS A  79      17.428  -3.237  32.049  1.00  0.00           H  
ATOM   1206  HA  LYS A  79      15.485  -3.387  29.988  1.00  0.00           H  
ATOM   1207 1HB  LYS A  79      14.977  -3.397  32.968  1.00  0.00           H  
ATOM   1208 2HB  LYS A  79      13.803  -3.797  31.752  1.00  0.00           H  
ATOM   1209 1HG  LYS A  79      15.370  -5.590  30.960  1.00  0.00           H  
ATOM   1210 2HG  LYS A  79      16.257  -5.307  32.429  1.00  0.00           H  
ATOM   1211 1HD  LYS A  79      13.356  -5.945  32.422  1.00  0.00           H  
ATOM   1212 2HD  LYS A  79      14.639  -7.148  32.532  1.00  0.00           H  
ATOM   1213 1HE  LYS A  79      14.378  -5.039  34.584  1.00  0.00           H  
ATOM   1214 2HE  LYS A  79      13.434  -6.507  34.601  1.00  0.00           H  
ATOM   1215 1HZ  LYS A  79      15.376  -6.732  35.915  1.00  0.00           H  
ATOM   1216 2HZ  LYS A  79      15.511  -7.744  34.575  1.00  0.00           H  
ATOM   1217 3HZ  LYS A  79      16.387  -6.361  34.591  1.00  0.00           H  
ATOM   1218  N   VAL A  80      15.193  -0.752  31.926  1.00  0.00           N  
ATOM   1219  CA  VAL A  80      14.619   0.560  31.961  1.00  0.00           C  
ATOM   1220  C   VAL A  80      15.106   1.461  30.850  1.00  0.00           C  
ATOM   1221  O   VAL A  80      14.321   2.146  30.219  1.00  0.00           O  
ATOM   1222  CB  VAL A  80      14.958   1.299  33.225  1.00  0.00           C  
ATOM   1223  CG1 VAL A  80      14.484   2.677  33.046  1.00  0.00           C  
ATOM   1224  CG2 VAL A  80      14.330   0.688  34.346  1.00  0.00           C  
ATOM   1225  H   VAL A  80      15.784  -1.078  32.699  1.00  0.00           H  
ATOM   1226  HA  VAL A  80      13.539   0.466  31.906  1.00  0.00           H  
ATOM   1227  HB  VAL A  80      16.049   1.312  33.368  1.00  0.00           H  
ATOM   1228 1HG1 VAL A  80      14.716   3.262  33.920  1.00  0.00           H  
ATOM   1229 2HG1 VAL A  80      14.956   3.113  32.185  1.00  0.00           H  
ATOM   1230 3HG1 VAL A  80      13.428   2.635  32.883  1.00  0.00           H  
ATOM   1231 1HG2 VAL A  80      14.597   1.273  35.153  1.00  0.00           H  
ATOM   1232 2HG2 VAL A  80      13.284   0.714  34.201  1.00  0.00           H  
ATOM   1233 3HG2 VAL A  80      14.657  -0.321  34.493  1.00  0.00           H  
ATOM   1234  N   LEU A  81      16.406   1.456  30.575  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      16.897   2.312  29.513  1.00  0.00           C  
ATOM   1236  C   LEU A  81      16.057   2.147  28.266  1.00  0.00           C  
ATOM   1237  O   LEU A  81      15.684   3.130  27.616  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      18.349   2.029  29.239  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      18.997   2.950  28.252  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      20.410   3.111  28.627  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      18.875   2.360  26.840  1.00  0.00           C  
ATOM   1242  H   LEU A  81      17.055   0.882  31.116  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      16.801   3.340  29.866  1.00  0.00           H  
ATOM   1244 1HB  LEU A  81      18.899   2.044  30.177  1.00  0.00           H  
ATOM   1245 2HB  LEU A  81      18.410   1.028  28.827  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      18.520   3.913  28.286  1.00  0.00           H  
ATOM   1247 1HD1 LEU A  81      20.890   3.787  27.924  1.00  0.00           H  
ATOM   1248 2HD1 LEU A  81      20.464   3.536  29.640  1.00  0.00           H  
ATOM   1249 3HD1 LEU A  81      20.907   2.144  28.609  1.00  0.00           H  
ATOM   1250 1HD2 LEU A  81      19.362   3.024  26.129  1.00  0.00           H  
ATOM   1251 2HD2 LEU A  81      19.364   1.384  26.810  1.00  0.00           H  
ATOM   1252 3HD2 LEU A  81      17.830   2.246  26.579  1.00  0.00           H  
ATOM   1253  N   CYS A  82      15.814   0.880  27.913  1.00  0.00           N  
ATOM   1254  CA  CYS A  82      15.031   0.531  26.740  1.00  0.00           C  
ATOM   1255  C   CYS A  82      13.557   0.942  26.926  1.00  0.00           C  
ATOM   1256  O   CYS A  82      12.928   1.482  26.001  1.00  0.00           O  
ATOM   1257  CB  CYS A  82      15.122  -0.981  26.572  1.00  0.00           C  
ATOM   1258  SG  CYS A  82      16.786  -1.542  26.241  1.00  0.00           S  
ATOM   1259  H   CYS A  82      16.184   0.122  28.489  1.00  0.00           H  
ATOM   1260  HA  CYS A  82      15.451   1.035  25.871  1.00  0.00           H  
ATOM   1261 1HB  CYS A  82      14.768  -1.468  27.473  1.00  0.00           H  
ATOM   1262 2HB  CYS A  82      14.489  -1.279  25.747  1.00  0.00           H  
ATOM   1263  HG  CYS A  82      17.143  -1.522  27.560  1.00  0.00           H  
ATOM   1264  N   ALA A  83      13.050   0.793  28.160  1.00  0.00           N  
ATOM   1265  CA  ALA A  83      11.663   1.146  28.559  1.00  0.00           C  
ATOM   1266  C   ALA A  83      11.441   2.608  28.315  1.00  0.00           C  
ATOM   1267  O   ALA A  83      10.305   3.065  28.076  1.00  0.00           O  
ATOM   1268  CB  ALA A  83      11.434   0.883  30.054  1.00  0.00           C  
ATOM   1269  H   ALA A  83      13.633   0.345  28.874  1.00  0.00           H  
ATOM   1270  HA  ALA A  83      10.977   0.551  27.967  1.00  0.00           H  
ATOM   1271 1HB  ALA A  83      10.449   1.166  30.318  1.00  0.00           H  
ATOM   1272 2HB  ALA A  83      11.610  -0.173  30.295  1.00  0.00           H  
ATOM   1273 3HB  ALA A  83      12.089   1.492  30.616  1.00  0.00           H  
ATOM   1274  N   ILE A  84      12.464   3.395  28.444  1.00  0.00           N  
ATOM   1275  CA  ILE A  84      12.472   4.815  28.291  1.00  0.00           C  
ATOM   1276  C   ILE A  84      12.819   5.322  26.908  1.00  0.00           C  
ATOM   1277  O   ILE A  84      12.238   6.284  26.425  1.00  0.00           O  
ATOM   1278  CB  ILE A  84      13.289   5.448  29.322  1.00  0.00           C  
ATOM   1279  CG1 ILE A  84      12.747   4.988  30.638  1.00  0.00           C  
ATOM   1280  CG2 ILE A  84      13.273   6.913  29.141  1.00  0.00           C  
ATOM   1281  CD1 ILE A  84      11.305   5.353  30.830  1.00  0.00           C  
ATOM   1282  H   ILE A  84      13.373   2.942  28.716  1.00  0.00           H  
ATOM   1283  HA  ILE A  84      11.428   5.142  28.476  1.00  0.00           H  
ATOM   1284  HB  ILE A  84      14.328   5.062  29.248  1.00  0.00           H  
ATOM   1285 1HG1 ILE A  84      12.815   3.928  30.680  1.00  0.00           H  
ATOM   1286 2HG1 ILE A  84      13.334   5.389  31.443  1.00  0.00           H  
ATOM   1287 1HG2 ILE A  84      13.874   7.368  29.899  1.00  0.00           H  
ATOM   1288 2HG2 ILE A  84      13.683   7.155  28.150  1.00  0.00           H  
ATOM   1289 3HG2 ILE A  84      12.245   7.275  29.220  1.00  0.00           H  
ATOM   1290 1HD1 ILE A  84      10.962   4.964  31.779  1.00  0.00           H  
ATOM   1291 2HD1 ILE A  84      11.197   6.430  30.808  1.00  0.00           H  
ATOM   1292 3HD1 ILE A  84      10.708   4.908  30.031  1.00  0.00           H  
ATOM   1293  N   GLY A  85      13.820   4.700  26.281  1.00  0.00           N  
ATOM   1294  CA  GLY A  85      14.184   5.115  24.928  1.00  0.00           C  
ATOM   1295  C   GLY A  85      12.941   5.016  24.038  1.00  0.00           C  
ATOM   1296  O   GLY A  85      12.710   5.872  23.177  1.00  0.00           O  
ATOM   1297  H   GLY A  85      14.326   3.945  26.717  1.00  0.00           H  
ATOM   1298 1HA  GLY A  85      14.562   6.137  24.946  1.00  0.00           H  
ATOM   1299 2HA  GLY A  85      14.976   4.455  24.553  1.00  0.00           H  
ATOM   1300  N   LEU A  86      12.061   4.024  24.335  1.00  0.00           N  
ATOM   1301  CA  LEU A  86      10.813   3.864  23.574  1.00  0.00           C  
ATOM   1302  C   LEU A  86       9.757   4.953  23.866  1.00  0.00           C  
ATOM   1303  O   LEU A  86       8.718   4.990  23.216  1.00  0.00           O  
ATOM   1304  CB  LEU A  86      10.193   2.475  23.778  1.00  0.00           C  
ATOM   1305  CG  LEU A  86       9.637   2.079  25.066  1.00  0.00           C  
ATOM   1306  CD1 LEU A  86       8.207   2.559  25.132  1.00  0.00           C  
ATOM   1307  CD2 LEU A  86       9.646   0.567  25.203  1.00  0.00           C  
ATOM   1308  H   LEU A  86      12.295   3.322  25.033  1.00  0.00           H  
ATOM   1309  HA  LEU A  86      11.066   3.963  22.509  1.00  0.00           H  
ATOM   1310 1HB  LEU A  86       9.361   2.425  23.175  1.00  0.00           H  
ATOM   1311 2HB  LEU A  86      10.898   1.717  23.491  1.00  0.00           H  
ATOM   1312  HG  LEU A  86      10.201   2.526  25.829  1.00  0.00           H  
ATOM   1313 1HD1 LEU A  86       7.781   2.265  26.068  1.00  0.00           H  
ATOM   1314 2HD1 LEU A  86       8.177   3.627  25.041  1.00  0.00           H  
ATOM   1315 3HD1 LEU A  86       7.649   2.099  24.324  1.00  0.00           H  
ATOM   1316 1HD2 LEU A  86       9.243   0.299  26.157  1.00  0.00           H  
ATOM   1317 2HD2 LEU A  86       9.049   0.124  24.396  1.00  0.00           H  
ATOM   1318 3HD2 LEU A  86      10.680   0.199  25.130  1.00  0.00           H  
ATOM   1319  N   ILE A  87      10.033   5.828  24.801  1.00  0.00           N  
ATOM   1320  CA  ILE A  87       9.177   6.944  25.121  1.00  0.00           C  
ATOM   1321  C   ILE A  87       9.609   8.123  24.290  1.00  0.00           C  
ATOM   1322  O   ILE A  87       8.833   8.724  23.537  1.00  0.00           O  
ATOM   1323  CB  ILE A  87       9.181   7.252  26.652  1.00  0.00           C  
ATOM   1324  CG1 ILE A  87       8.736   6.069  27.410  1.00  0.00           C  
ATOM   1325  CG2 ILE A  87       8.307   8.394  26.989  1.00  0.00           C  
ATOM   1326  CD1 ILE A  87       7.336   5.723  27.021  1.00  0.00           C  
ATOM   1327  H   ILE A  87      10.902   5.774  25.314  1.00  0.00           H  
ATOM   1328  HA  ILE A  87       8.184   6.667  24.846  1.00  0.00           H  
ATOM   1329  HB  ILE A  87      10.202   7.494  26.973  1.00  0.00           H  
ATOM   1330 1HG1 ILE A  87       9.376   5.226  27.189  1.00  0.00           H  
ATOM   1331 2HG1 ILE A  87       8.771   6.270  28.472  1.00  0.00           H  
ATOM   1332 1HG2 ILE A  87       8.370   8.521  28.075  1.00  0.00           H  
ATOM   1333 2HG2 ILE A  87       8.614   9.293  26.484  1.00  0.00           H  
ATOM   1334 3HG2 ILE A  87       7.278   8.166  26.713  1.00  0.00           H  
ATOM   1335 1HD1 ILE A  87       6.991   4.877  27.559  1.00  0.00           H  
ATOM   1336 2HD1 ILE A  87       6.695   6.571  27.249  1.00  0.00           H  
ATOM   1337 3HD1 ILE A  87       7.302   5.521  25.968  1.00  0.00           H  
ATOM   1338  N   GLU A  88      10.890   8.437  24.384  1.00  0.00           N  
ATOM   1339  CA  GLU A  88      11.416   9.574  23.646  1.00  0.00           C  
ATOM   1340  C   GLU A  88      11.273   9.428  22.124  1.00  0.00           C  
ATOM   1341  O   GLU A  88      10.860  10.366  21.423  1.00  0.00           O  
ATOM   1342  CB  GLU A  88      12.886   9.789  23.986  1.00  0.00           C  
ATOM   1343  CG  GLU A  88      13.501  10.995  23.292  1.00  0.00           C  
ATOM   1344  CD  GLU A  88      14.968  11.216  23.632  1.00  0.00           C  
ATOM   1345  OE1 GLU A  88      15.504  10.462  24.407  1.00  0.00           O  
ATOM   1346  OE2 GLU A  88      15.545  12.141  23.103  1.00  0.00           O  
ATOM   1347  H   GLU A  88      11.485   7.872  24.992  1.00  0.00           H  
ATOM   1348  HA  GLU A  88      10.856  10.468  23.952  1.00  0.00           H  
ATOM   1349 1HB  GLU A  88      12.998   9.910  25.063  1.00  0.00           H  
ATOM   1350 2HB  GLU A  88      13.464   8.904  23.699  1.00  0.00           H  
ATOM   1351 1HG  GLU A  88      13.407  10.868  22.214  1.00  0.00           H  
ATOM   1352 2HG  GLU A  88      12.933  11.884  23.573  1.00  0.00           H  
ATOM   1353  N   ALA A  89      11.645   8.261  21.586  1.00  0.00           N  
ATOM   1354  CA  ALA A  89      11.663   8.083  20.139  1.00  0.00           C  
ATOM   1355  C   ALA A  89      10.290   8.203  19.490  1.00  0.00           C  
ATOM   1356  O   ALA A  89      10.100   9.001  18.567  1.00  0.00           O  
ATOM   1357  CB  ALA A  89      12.246   6.710  19.824  1.00  0.00           C  
ATOM   1358  H   ALA A  89      11.952   7.500  22.197  1.00  0.00           H  
ATOM   1359  HA  ALA A  89      12.315   8.857  19.705  1.00  0.00           H  
ATOM   1360 1HB  ALA A  89      12.303   6.583  18.740  1.00  0.00           H  
ATOM   1361 2HB  ALA A  89      13.240   6.632  20.248  1.00  0.00           H  
ATOM   1362 3HB  ALA A  89      11.618   5.916  20.254  1.00  0.00           H  
ATOM   1363  N   PHE A  90       9.294   7.462  19.982  1.00  0.00           N  
ATOM   1364  CA  PHE A  90       7.991   7.501  19.345  1.00  0.00           C  
ATOM   1365  C   PHE A  90       7.318   8.855  19.533  1.00  0.00           C  
ATOM   1366  O   PHE A  90       6.608   9.317  18.651  1.00  0.00           O  
ATOM   1367  CB  PHE A  90       7.103   6.369  19.759  1.00  0.00           C  
ATOM   1368  CG  PHE A  90       5.904   6.176  18.845  1.00  0.00           C  
ATOM   1369  CD1 PHE A  90       6.120   5.741  17.559  1.00  0.00           C  
ATOM   1370  CD2 PHE A  90       4.601   6.372  19.240  1.00  0.00           C  
ATOM   1371  CE1 PHE A  90       5.069   5.507  16.660  1.00  0.00           C  
ATOM   1372  CE2 PHE A  90       3.537   6.124  18.374  1.00  0.00           C  
ATOM   1373  CZ  PHE A  90       3.770   5.701  17.071  1.00  0.00           C  
ATOM   1374  H   PHE A  90       9.450   6.834  20.768  1.00  0.00           H  
ATOM   1375  HA  PHE A  90       8.153   7.371  18.277  1.00  0.00           H  
ATOM   1376 1HB  PHE A  90       7.698   5.430  19.736  1.00  0.00           H  
ATOM   1377 2HB  PHE A  90       6.748   6.530  20.759  1.00  0.00           H  
ATOM   1378  HD1 PHE A  90       7.141   5.555  17.223  1.00  0.00           H  
ATOM   1379  HD2 PHE A  90       4.413   6.712  20.231  1.00  0.00           H  
ATOM   1380  HE1 PHE A  90       5.312   5.158  15.620  1.00  0.00           H  
ATOM   1381  HE2 PHE A  90       2.526   6.281  18.711  1.00  0.00           H  
ATOM   1382  HZ  PHE A  90       2.951   5.519  16.368  1.00  0.00           H  
ATOM   1383  N   CYS A  91       7.486   9.482  20.704  1.00  0.00           N  
ATOM   1384  CA  CYS A  91       6.869  10.798  20.834  1.00  0.00           C  
ATOM   1385  C   CYS A  91       7.329  11.670  19.672  1.00  0.00           C  
ATOM   1386  O   CYS A  91       6.512  12.323  19.021  1.00  0.00           O  
ATOM   1387  CB  CYS A  91       7.221  11.499  22.141  1.00  0.00           C  
ATOM   1388  SG  CYS A  91       6.466  13.139  22.250  1.00  0.00           S  
ATOM   1389  H   CYS A  91       8.037   9.103  21.475  1.00  0.00           H  
ATOM   1390  HA  CYS A  91       5.786  10.676  20.789  1.00  0.00           H  
ATOM   1391 1HB  CYS A  91       6.868  10.914  22.992  1.00  0.00           H  
ATOM   1392 2HB  CYS A  91       8.301  11.610  22.229  1.00  0.00           H  
ATOM   1393  HG  CYS A  91       6.924  13.447  23.458  1.00  0.00           H  
ATOM   1394  N   ARG A  92       8.645  11.679  19.403  1.00  0.00           N  
ATOM   1395  CA  ARG A  92       9.161  12.462  18.287  1.00  0.00           C  
ATOM   1396  C   ARG A  92       8.618  11.992  16.941  1.00  0.00           C  
ATOM   1397  O   ARG A  92       8.369  12.818  16.072  1.00  0.00           O  
ATOM   1398  CB  ARG A  92      10.672  12.413  18.234  1.00  0.00           C  
ATOM   1399  CG  ARG A  92      11.389  13.180  19.323  1.00  0.00           C  
ATOM   1400  CD  ARG A  92      12.838  12.807  19.363  1.00  0.00           C  
ATOM   1401  NE  ARG A  92      13.627  13.243  18.178  1.00  0.00           N  
ATOM   1402  CZ  ARG A  92      14.782  12.633  17.815  1.00  0.00           C  
ATOM   1403  NH1 ARG A  92      15.212  11.608  18.526  1.00  0.00           N  
ATOM   1404  NH2 ARG A  92      15.498  13.034  16.773  1.00  0.00           N  
ATOM   1405  H   ARG A  92       9.293  11.131  19.977  1.00  0.00           H  
ATOM   1406  HA  ARG A  92       8.854  13.493  18.447  1.00  0.00           H  
ATOM   1407 1HB  ARG A  92      10.988  11.381  18.301  1.00  0.00           H  
ATOM   1408 2HB  ARG A  92      10.998  12.802  17.265  1.00  0.00           H  
ATOM   1409 1HG  ARG A  92      11.301  14.255  19.135  1.00  0.00           H  
ATOM   1410 2HG  ARG A  92      10.931  12.935  20.284  1.00  0.00           H  
ATOM   1411 1HD  ARG A  92      13.296  13.223  20.253  1.00  0.00           H  
ATOM   1412 2HD  ARG A  92      12.888  11.712  19.416  1.00  0.00           H  
ATOM   1413  HE  ARG A  92      13.316  14.064  17.622  1.00  0.00           H  
ATOM   1414 1HH1 ARG A  92      14.680  11.286  19.329  1.00  0.00           H  
ATOM   1415 2HH1 ARG A  92      16.072  11.152  18.273  1.00  0.00           H  
ATOM   1416 1HH2 ARG A  92      15.220  13.826  16.188  1.00  0.00           H  
ATOM   1417 2HH2 ARG A  92      16.354  12.563  16.537  1.00  0.00           H  
ATOM   1418  N   GLU A  93       8.430  10.676  16.746  1.00  0.00           N  
ATOM   1419  CA  GLU A  93       7.876  10.192  15.475  1.00  0.00           C  
ATOM   1420  C   GLU A  93       6.471  10.693  15.202  1.00  0.00           C  
ATOM   1421  O   GLU A  93       6.132  11.034  14.069  1.00  0.00           O  
ATOM   1422  CB  GLU A  93       7.751   8.668  15.413  1.00  0.00           C  
ATOM   1423  CG  GLU A  93       8.976   7.867  15.283  1.00  0.00           C  
ATOM   1424  CD  GLU A  93       8.620   6.437  15.315  1.00  0.00           C  
ATOM   1425  OE1 GLU A  93       7.702   6.073  14.641  1.00  0.00           O  
ATOM   1426  OE2 GLU A  93       9.239   5.687  16.021  1.00  0.00           O  
ATOM   1427  H   GLU A  93       8.696  10.024  17.484  1.00  0.00           H  
ATOM   1428  HA  GLU A  93       8.529  10.533  14.670  1.00  0.00           H  
ATOM   1429 1HB  GLU A  93       7.251   8.330  16.314  1.00  0.00           H  
ATOM   1430 2HB  GLU A  93       7.097   8.403  14.591  1.00  0.00           H  
ATOM   1431 1HG  GLU A  93       9.419   8.104  14.338  1.00  0.00           H  
ATOM   1432 2HG  GLU A  93       9.685   8.106  16.072  1.00  0.00           H  
ATOM   1433  N   ARG A  94       5.644  10.739  16.247  1.00  0.00           N  
ATOM   1434  CA  ARG A  94       4.257  11.155  16.082  1.00  0.00           C  
ATOM   1435  C   ARG A  94       4.149  12.643  15.952  1.00  0.00           C  
ATOM   1436  O   ARG A  94       3.374  13.135  15.135  1.00  0.00           O  
ATOM   1437  CB  ARG A  94       3.415  10.695  17.239  1.00  0.00           C  
ATOM   1438  CG  ARG A  94       3.238   9.233  17.249  1.00  0.00           C  
ATOM   1439  CD  ARG A  94       2.122   8.766  16.356  1.00  0.00           C  
ATOM   1440  NE  ARG A  94       2.475   8.880  14.953  1.00  0.00           N  
ATOM   1441  CZ  ARG A  94       1.792   8.333  13.925  1.00  0.00           C  
ATOM   1442  NH1 ARG A  94       0.754   7.562  14.155  1.00  0.00           N  
ATOM   1443  NH2 ARG A  94       2.190   8.585  12.686  1.00  0.00           N  
ATOM   1444  H   ARG A  94       5.985  10.429  17.162  1.00  0.00           H  
ATOM   1445  HA  ARG A  94       3.866  10.695  15.169  1.00  0.00           H  
ATOM   1446 1HB  ARG A  94       3.904  10.987  18.172  1.00  0.00           H  
ATOM   1447 2HB  ARG A  94       2.430  11.189  17.210  1.00  0.00           H  
ATOM   1448 1HG  ARG A  94       4.157   8.798  16.864  1.00  0.00           H  
ATOM   1449 2HG  ARG A  94       3.080   8.887  18.257  1.00  0.00           H  
ATOM   1450 1HD  ARG A  94       1.869   7.733  16.563  1.00  0.00           H  
ATOM   1451 2HD  ARG A  94       1.249   9.381  16.528  1.00  0.00           H  
ATOM   1452  HE  ARG A  94       3.272   9.460  14.722  1.00  0.00           H  
ATOM   1453 1HH1 ARG A  94       0.465   7.372  15.104  1.00  0.00           H  
ATOM   1454 2HH1 ARG A  94       0.253   7.142  13.381  1.00  0.00           H  
ATOM   1455 1HH2 ARG A  94       2.967   9.211  12.542  1.00  0.00           H  
ATOM   1456 2HH2 ARG A  94       1.715   8.193  11.860  1.00  0.00           H  
ATOM   1457  N   VAL A  95       4.970  13.340  16.742  1.00  0.00           N  
ATOM   1458  CA  VAL A  95       5.020  14.781  16.806  1.00  0.00           C  
ATOM   1459  C   VAL A  95       3.717  15.378  17.294  1.00  0.00           C  
ATOM   1460  O   VAL A  95       2.719  15.313  16.591  1.00  0.00           O  
ATOM   1461  CB  VAL A  95       5.316  15.389  15.414  1.00  0.00           C  
ATOM   1462  CG1 VAL A  95       5.316  16.882  15.517  1.00  0.00           C  
ATOM   1463  CG2 VAL A  95       6.602  14.856  14.874  1.00  0.00           C  
ATOM   1464  H   VAL A  95       5.592  12.833  17.375  1.00  0.00           H  
ATOM   1465  HA  VAL A  95       5.822  15.064  17.494  1.00  0.00           H  
ATOM   1466  HB  VAL A  95       4.518  15.141  14.726  1.00  0.00           H  
ATOM   1467 1HG1 VAL A  95       5.491  17.315  14.534  1.00  0.00           H  
ATOM   1468 2HG1 VAL A  95       4.351  17.197  15.884  1.00  0.00           H  
ATOM   1469 3HG1 VAL A  95       6.097  17.206  16.201  1.00  0.00           H  
ATOM   1470 1HG2 VAL A  95       6.777  15.280  13.897  1.00  0.00           H  
ATOM   1471 2HG2 VAL A  95       7.412  15.119  15.546  1.00  0.00           H  
ATOM   1472 3HG2 VAL A  95       6.534  13.771  14.781  1.00  0.00           H  
ATOM   1473  N   ILE A  96       3.717  16.001  18.460  1.00  0.00           N  
ATOM   1474  CA  ILE A  96       2.480  16.677  18.841  1.00  0.00           C  
ATOM   1475  C   ILE A  96       2.446  17.859  17.860  1.00  0.00           C  
ATOM   1476  O   ILE A  96       3.375  18.640  17.864  1.00  0.00           O  
ATOM   1477  CB  ILE A  96       2.547  17.179  20.292  1.00  0.00           C  
ATOM   1478  CG1 ILE A  96       2.536  15.972  21.279  1.00  0.00           C  
ATOM   1479  CG2 ILE A  96       1.396  18.128  20.545  1.00  0.00           C  
ATOM   1480  CD1 ILE A  96       3.837  15.254  21.425  1.00  0.00           C  
ATOM   1481  H   ILE A  96       4.537  16.034  19.040  1.00  0.00           H  
ATOM   1482  HA  ILE A  96       1.644  16.009  18.726  1.00  0.00           H  
ATOM   1483  HB  ILE A  96       3.486  17.708  20.453  1.00  0.00           H  
ATOM   1484 1HG1 ILE A  96       2.293  16.331  22.258  1.00  0.00           H  
ATOM   1485 2HG1 ILE A  96       1.779  15.261  20.960  1.00  0.00           H  
ATOM   1486 1HG2 ILE A  96       1.454  18.512  21.564  1.00  0.00           H  
ATOM   1487 2HG2 ILE A  96       1.465  18.958  19.844  1.00  0.00           H  
ATOM   1488 3HG2 ILE A  96       0.450  17.614  20.406  1.00  0.00           H  
ATOM   1489 1HD1 ILE A  96       3.717  14.448  22.145  1.00  0.00           H  
ATOM   1490 2HD1 ILE A  96       4.139  14.841  20.460  1.00  0.00           H  
ATOM   1491 3HD1 ILE A  96       4.601  15.945  21.773  1.00  0.00           H  
ATOM   1492  N   PRO A  97       1.413  17.993  17.004  1.00  0.00           N  
ATOM   1493  CA  PRO A  97       1.423  18.973  15.917  1.00  0.00           C  
ATOM   1494  C   PRO A  97       1.730  20.418  16.408  1.00  0.00           C  
ATOM   1495  O   PRO A  97       0.893  21.039  17.024  1.00  0.00           O  
ATOM   1496  CB  PRO A  97      -0.055  18.920  15.474  1.00  0.00           C  
ATOM   1497  CG  PRO A  97      -0.494  17.500  15.756  1.00  0.00           C  
ATOM   1498  CD  PRO A  97       0.205  17.119  17.045  1.00  0.00           C  
ATOM   1499  HA  PRO A  97       2.047  18.606  15.138  1.00  0.00           H  
ATOM   1500 1HB  PRO A  97      -0.645  19.676  16.000  1.00  0.00           H  
ATOM   1501 2HB  PRO A  97      -0.118  19.161  14.397  1.00  0.00           H  
ATOM   1502 1HG  PRO A  97      -1.586  17.439  15.861  1.00  0.00           H  
ATOM   1503 2HG  PRO A  97      -0.235  16.817  14.935  1.00  0.00           H  
ATOM   1504 1HD  PRO A  97      -0.409  17.310  17.933  1.00  0.00           H  
ATOM   1505 2HD  PRO A  97       0.457  16.054  16.948  1.00  0.00           H  
ATOM   1506  N   PRO A  98       2.890  20.994  15.961  1.00  0.00           N  
ATOM   1507  CA  PRO A  98       3.376  22.350  16.274  1.00  0.00           C  
ATOM   1508  C   PRO A  98       2.533  23.377  15.565  1.00  0.00           C  
ATOM   1509  O   PRO A  98       2.568  24.571  15.853  1.00  0.00           O  
ATOM   1510  CB  PRO A  98       4.826  22.306  15.802  1.00  0.00           C  
ATOM   1511  CG  PRO A  98       4.822  21.309  14.680  1.00  0.00           C  
ATOM   1512  CD  PRO A  98       3.805  20.270  15.072  1.00  0.00           C  
ATOM   1513  HA  PRO A  98       3.329  22.503  17.373  1.00  0.00           H  
ATOM   1514 1HB  PRO A  98       5.127  23.318  15.461  1.00  0.00           H  
ATOM   1515 2HB  PRO A  98       5.503  22.038  16.627  1.00  0.00           H  
ATOM   1516 1HG  PRO A  98       4.591  21.808  13.734  1.00  0.00           H  
ATOM   1517 2HG  PRO A  98       5.834  20.866  14.568  1.00  0.00           H  
ATOM   1518 1HD  PRO A  98       3.305  19.950  14.148  1.00  0.00           H  
ATOM   1519 2HD  PRO A  98       4.270  19.460  15.618  1.00  0.00           H  
ATOM   1520  N   THR A  99       1.767  22.891  14.588  1.00  0.00           N  
ATOM   1521  CA  THR A  99       0.861  23.645  13.757  1.00  0.00           C  
ATOM   1522  C   THR A  99      -0.230  24.271  14.610  1.00  0.00           C  
ATOM   1523  O   THR A  99      -0.721  25.365  14.305  1.00  0.00           O  
ATOM   1524  CB  THR A  99       0.215  22.738  12.694  1.00  0.00           C  
ATOM   1525  OG1 THR A  99       1.241  22.189  11.847  1.00  0.00           O  
ATOM   1526  CG2 THR A  99      -0.752  23.533  11.848  1.00  0.00           C  
ATOM   1527  H   THR A  99       1.824  21.903  14.408  1.00  0.00           H  
ATOM   1528  HA  THR A  99       1.414  24.442  13.266  1.00  0.00           H  
ATOM   1529  HB  THR A  99      -0.313  21.923  13.186  1.00  0.00           H  
ATOM   1530  HG1 THR A  99       0.827  21.764  11.085  1.00  0.00           H  
ATOM   1531 1HG2 THR A  99      -1.199  22.879  11.095  1.00  0.00           H  
ATOM   1532 2HG2 THR A  99      -1.535  23.944  12.480  1.00  0.00           H  
ATOM   1533 3HG2 THR A  99      -0.219  24.342  11.349  1.00  0.00           H  
ATOM   1534  N   SER A 100      -0.673  23.530  15.623  1.00  0.00           N  
ATOM   1535  CA  SER A 100      -1.739  23.998  16.475  1.00  0.00           C  
ATOM   1536  C   SER A 100      -1.168  24.780  17.653  1.00  0.00           C  
ATOM   1537  O   SER A 100      -0.466  24.243  18.514  1.00  0.00           O  
ATOM   1538  CB  SER A 100      -2.535  22.828  16.943  1.00  0.00           C  
ATOM   1539  OG  SER A 100      -3.198  22.199  15.876  1.00  0.00           O  
ATOM   1540  H   SER A 100      -0.211  22.647  15.858  1.00  0.00           H  
ATOM   1541  HA  SER A 100      -2.385  24.661  15.896  1.00  0.00           H  
ATOM   1542 1HB  SER A 100      -1.848  22.151  17.383  1.00  0.00           H  
ATOM   1543 2HB  SER A 100      -3.256  23.135  17.703  1.00  0.00           H  
ATOM   1544  HG  SER A 100      -3.607  21.414  16.244  1.00  0.00           H  
ATOM   1545  N   ASN A 101      -1.537  26.048  17.706  1.00  0.00           N  
ATOM   1546  CA  ASN A 101      -1.037  27.009  18.680  1.00  0.00           C  
ATOM   1547  C   ASN A 101      -1.415  26.656  20.128  1.00  0.00           C  
ATOM   1548  O   ASN A 101      -0.716  27.006  21.069  1.00  0.00           O  
ATOM   1549  CB  ASN A 101      -1.558  28.368  18.247  1.00  0.00           C  
ATOM   1550  CG  ASN A 101      -0.839  28.857  17.012  1.00  0.00           C  
ATOM   1551  OD1 ASN A 101       0.263  28.393  16.708  1.00  0.00           O  
ATOM   1552  ND2 ASN A 101      -1.440  29.768  16.290  1.00  0.00           N  
ATOM   1553  H   ASN A 101      -2.148  26.390  16.976  1.00  0.00           H  
ATOM   1554  HA  ASN A 101       0.058  27.008  18.628  1.00  0.00           H  
ATOM   1555 1HB  ASN A 101      -2.617  28.267  18.015  1.00  0.00           H  
ATOM   1556 2HB  ASN A 101      -1.487  29.096  19.019  1.00  0.00           H  
ATOM   1557 1HD2 ASN A 101      -1.004  30.106  15.455  1.00  0.00           H  
ATOM   1558 2HD2 ASN A 101      -2.332  30.119  16.568  1.00  0.00           H  
ATOM   1559  N   SER A 102      -2.522  25.951  20.298  1.00  0.00           N  
ATOM   1560  CA  SER A 102      -3.000  25.589  21.625  1.00  0.00           C  
ATOM   1561  C   SER A 102      -2.539  24.201  22.068  1.00  0.00           C  
ATOM   1562  O   SER A 102      -2.976  23.699  23.110  1.00  0.00           O  
ATOM   1563  CB  SER A 102      -4.519  25.666  21.668  1.00  0.00           C  
ATOM   1564  OG  SER A 102      -5.117  24.721  20.821  1.00  0.00           O  
ATOM   1565  H   SER A 102      -3.046  25.676  19.485  1.00  0.00           H  
ATOM   1566  HA  SER A 102      -2.610  26.314  22.341  1.00  0.00           H  
ATOM   1567 1HB  SER A 102      -4.862  25.499  22.689  1.00  0.00           H  
ATOM   1568 2HB  SER A 102      -4.833  26.666  21.371  1.00  0.00           H  
ATOM   1569  HG  SER A 102      -4.910  23.872  21.202  1.00  0.00           H  
ATOM   1570  N   PHE A 103      -1.681  23.542  21.289  1.00  0.00           N  
ATOM   1571  CA  PHE A 103      -1.317  22.193  21.703  1.00  0.00           C  
ATOM   1572  C   PHE A 103      -0.332  22.014  22.850  1.00  0.00           C  
ATOM   1573  O   PHE A 103       0.881  21.841  22.674  1.00  0.00           O  
ATOM   1574  CB  PHE A 103      -0.873  21.299  20.556  1.00  0.00           C  
ATOM   1575  CG  PHE A 103      -2.017  20.795  19.752  1.00  0.00           C  
ATOM   1576  CD1 PHE A 103      -3.297  21.219  20.021  1.00  0.00           C  
ATOM   1577  CD2 PHE A 103      -1.824  19.836  18.786  1.00  0.00           C  
ATOM   1578  CE1 PHE A 103      -4.372  20.719  19.332  1.00  0.00           C  
ATOM   1579  CE2 PHE A 103      -2.902  19.317  18.092  1.00  0.00           C  
ATOM   1580  CZ  PHE A 103      -4.178  19.765  18.362  1.00  0.00           C  
ATOM   1581  H   PHE A 103      -1.288  23.943  20.432  1.00  0.00           H  
ATOM   1582  HA  PHE A 103      -2.239  21.736  22.056  1.00  0.00           H  
ATOM   1583 1HB  PHE A 103      -0.195  21.845  19.891  1.00  0.00           H  
ATOM   1584 2HB  PHE A 103      -0.345  20.444  20.956  1.00  0.00           H  
ATOM   1585  HD1 PHE A 103      -3.448  21.955  20.793  1.00  0.00           H  
ATOM   1586  HD2 PHE A 103      -0.804  19.493  18.587  1.00  0.00           H  
ATOM   1587  HE1 PHE A 103      -5.373  21.078  19.561  1.00  0.00           H  
ATOM   1588  HE2 PHE A 103      -2.761  18.563  17.341  1.00  0.00           H  
ATOM   1589  HZ  PHE A 103      -5.032  19.358  17.828  1.00  0.00           H  
ATOM   1590  N   ASN A 104      -0.937  22.021  24.041  1.00  0.00           N  
ATOM   1591  CA  ASN A 104      -0.284  21.645  25.304  1.00  0.00           C  
ATOM   1592  C   ASN A 104      -0.763  20.203  25.490  1.00  0.00           C  
ATOM   1593  O   ASN A 104      -1.892  19.989  25.943  1.00  0.00           O  
ATOM   1594  CB  ASN A 104      -0.700  22.520  26.492  1.00  0.00           C  
ATOM   1595  CG  ASN A 104       0.072  22.176  27.792  1.00  0.00           C  
ATOM   1596  OD1 ASN A 104       1.208  21.695  27.770  1.00  0.00           O  
ATOM   1597  ND2 ASN A 104      -0.544  22.442  28.928  1.00  0.00           N  
ATOM   1598  H   ASN A 104      -1.923  22.291  24.022  1.00  0.00           H  
ATOM   1599  HA  ASN A 104       0.802  21.640  25.201  1.00  0.00           H  
ATOM   1600 1HB  ASN A 104      -0.545  23.561  26.243  1.00  0.00           H  
ATOM   1601 2HB  ASN A 104      -1.767  22.394  26.675  1.00  0.00           H  
ATOM   1602 1HD2 ASN A 104      -0.089  22.246  29.809  1.00  0.00           H  
ATOM   1603 2HD2 ASN A 104      -1.468  22.834  28.916  1.00  0.00           H  
ATOM   1604  N   THR A 105       0.030  19.228  25.050  1.00  0.00           N  
ATOM   1605  CA  THR A 105      -0.434  17.834  25.047  1.00  0.00           C  
ATOM   1606  C   THR A 105       0.306  17.022  26.058  1.00  0.00           C  
ATOM   1607  O   THR A 105       1.528  16.829  25.956  1.00  0.00           O  
ATOM   1608  CB  THR A 105      -0.271  17.197  23.666  1.00  0.00           C  
ATOM   1609  OG1 THR A 105      -1.056  17.910  22.714  1.00  0.00           O  
ATOM   1610  CG2 THR A 105      -0.673  15.732  23.650  1.00  0.00           C  
ATOM   1611  H   THR A 105       0.979  19.445  24.749  1.00  0.00           H  
ATOM   1612  HA  THR A 105      -1.490  17.788  25.311  1.00  0.00           H  
ATOM   1613  HB  THR A 105       0.748  17.288  23.401  1.00  0.00           H  
ATOM   1614  HG1 THR A 105      -1.963  17.971  23.036  1.00  0.00           H  
ATOM   1615 1HG2 THR A 105      -0.525  15.336  22.641  1.00  0.00           H  
ATOM   1616 2HG2 THR A 105      -0.071  15.163  24.353  1.00  0.00           H  
ATOM   1617 3HG2 THR A 105      -1.721  15.644  23.922  1.00  0.00           H  
ATOM   1618  N   SER A 106      -0.435  16.514  27.023  1.00  0.00           N  
ATOM   1619  CA  SER A 106       0.204  15.751  28.057  1.00  0.00           C  
ATOM   1620  C   SER A 106       0.097  14.303  27.665  1.00  0.00           C  
ATOM   1621  O   SER A 106      -0.967  13.843  27.250  1.00  0.00           O  
ATOM   1622  CB  SER A 106      -0.417  16.034  29.394  1.00  0.00           C  
ATOM   1623  OG  SER A 106       0.302  15.383  30.372  1.00  0.00           O  
ATOM   1624  H   SER A 106      -1.432  16.679  27.058  1.00  0.00           H  
ATOM   1625  HA  SER A 106       1.249  15.994  28.109  1.00  0.00           H  
ATOM   1626 1HB  SER A 106      -0.431  17.110  29.588  1.00  0.00           H  
ATOM   1627 2HB  SER A 106      -1.441  15.669  29.393  1.00  0.00           H  
ATOM   1628  HG  SER A 106       0.510  14.506  30.003  1.00  0.00           H  
ATOM   1629  N   VAL A 107       1.211  13.607  27.760  1.00  0.00           N  
ATOM   1630  CA  VAL A 107       1.306  12.215  27.388  1.00  0.00           C  
ATOM   1631  C   VAL A 107       1.596  11.354  28.618  1.00  0.00           C  
ATOM   1632  O   VAL A 107       2.640  11.500  29.269  1.00  0.00           O  
ATOM   1633  CB  VAL A 107       2.441  12.041  26.358  1.00  0.00           C  
ATOM   1634  CG1 VAL A 107       2.537  10.593  25.999  1.00  0.00           C  
ATOM   1635  CG2 VAL A 107       2.187  12.925  25.106  1.00  0.00           C  
ATOM   1636  H   VAL A 107       2.042  14.066  28.117  1.00  0.00           H  
ATOM   1637  HA  VAL A 107       0.360  11.903  26.940  1.00  0.00           H  
ATOM   1638  HB  VAL A 107       3.389  12.341  26.810  1.00  0.00           H  
ATOM   1639 1HG1 VAL A 107       3.347  10.439  25.273  1.00  0.00           H  
ATOM   1640 2HG1 VAL A 107       2.730  10.015  26.902  1.00  0.00           H  
ATOM   1641 3HG1 VAL A 107       1.584  10.287  25.568  1.00  0.00           H  
ATOM   1642 1HG2 VAL A 107       3.006  12.791  24.391  1.00  0.00           H  
ATOM   1643 2HG2 VAL A 107       1.247  12.638  24.635  1.00  0.00           H  
ATOM   1644 3HG2 VAL A 107       2.133  13.973  25.395  1.00  0.00           H  
ATOM   1645  N   THR A 108       0.684  10.443  28.929  1.00  0.00           N  
ATOM   1646  CA  THR A 108       0.864   9.615  30.114  1.00  0.00           C  
ATOM   1647  C   THR A 108       1.224   8.210  29.663  1.00  0.00           C  
ATOM   1648  O   THR A 108       0.596   7.658  28.763  1.00  0.00           O  
ATOM   1649  CB  THR A 108      -0.409   9.588  30.999  1.00  0.00           C  
ATOM   1650  OG1 THR A 108      -0.743  10.920  31.406  1.00  0.00           O  
ATOM   1651  CG2 THR A 108      -0.133   8.779  32.272  1.00  0.00           C  
ATOM   1652  H   THR A 108      -0.146  10.350  28.361  1.00  0.00           H  
ATOM   1653  HA  THR A 108       1.685  10.002  30.704  1.00  0.00           H  
ATOM   1654  HB  THR A 108      -1.243   9.148  30.453  1.00  0.00           H  
ATOM   1655  HG1 THR A 108      -1.457  10.887  32.054  1.00  0.00           H  
ATOM   1656 1HG2 THR A 108      -1.017   8.775  32.903  1.00  0.00           H  
ATOM   1657 2HG2 THR A 108       0.134   7.759  32.025  1.00  0.00           H  
ATOM   1658 3HG2 THR A 108       0.694   9.241  32.817  1.00  0.00           H  
ATOM   1659  N   TYR A 109       2.240   7.627  30.286  1.00  0.00           N  
ATOM   1660  CA  TYR A 109       2.634   6.273  29.917  1.00  0.00           C  
ATOM   1661  C   TYR A 109       2.804   5.442  31.168  1.00  0.00           C  
ATOM   1662  O   TYR A 109       2.976   5.960  32.265  1.00  0.00           O  
ATOM   1663  CB  TYR A 109       3.946   6.253  29.104  1.00  0.00           C  
ATOM   1664  CG  TYR A 109       5.256   6.632  29.853  1.00  0.00           C  
ATOM   1665  CD1 TYR A 109       6.010   5.635  30.466  1.00  0.00           C  
ATOM   1666  CD2 TYR A 109       5.715   7.940  29.883  1.00  0.00           C  
ATOM   1667  CE1 TYR A 109       7.207   5.927  31.095  1.00  0.00           C  
ATOM   1668  CE2 TYR A 109       6.921   8.228  30.519  1.00  0.00           C  
ATOM   1669  CZ  TYR A 109       7.660   7.235  31.115  1.00  0.00           C  
ATOM   1670  OH  TYR A 109       8.846   7.545  31.746  1.00  0.00           O  
ATOM   1671  H   TYR A 109       2.725   8.135  31.026  1.00  0.00           H  
ATOM   1672  HA  TYR A 109       1.848   5.820  29.316  1.00  0.00           H  
ATOM   1673 1HB  TYR A 109       4.082   5.252  28.679  1.00  0.00           H  
ATOM   1674 2HB  TYR A 109       3.845   6.939  28.262  1.00  0.00           H  
ATOM   1675  HD1 TYR A 109       5.654   4.627  30.444  1.00  0.00           H  
ATOM   1676  HD2 TYR A 109       5.138   8.736  29.410  1.00  0.00           H  
ATOM   1677  HE1 TYR A 109       7.789   5.133  31.573  1.00  0.00           H  
ATOM   1678  HE2 TYR A 109       7.291   9.239  30.555  1.00  0.00           H  
ATOM   1679  HH  TYR A 109       9.143   6.786  32.257  1.00  0.00           H  
ATOM   1680  N   HIS A 110       2.766   4.135  31.013  1.00  0.00           N  
ATOM   1681  CA  HIS A 110       2.975   3.289  32.172  1.00  0.00           C  
ATOM   1682  C   HIS A 110       3.730   2.046  31.800  1.00  0.00           C  
ATOM   1683  O   HIS A 110       3.169   1.130  31.205  1.00  0.00           O  
ATOM   1684  CB  HIS A 110       1.611   2.946  32.825  1.00  0.00           C  
ATOM   1685  CG  HIS A 110       1.687   2.073  34.067  1.00  0.00           C  
ATOM   1686  ND1 HIS A 110       0.570   1.706  34.799  1.00  0.00           N  
ATOM   1687  CD2 HIS A 110       2.733   1.500  34.678  1.00  0.00           C  
ATOM   1688  CE1 HIS A 110       0.961   0.963  35.826  1.00  0.00           C  
ATOM   1689  NE2 HIS A 110       2.273   0.847  35.769  1.00  0.00           N  
ATOM   1690  H   HIS A 110       2.615   3.726  30.103  1.00  0.00           H  
ATOM   1691  HA  HIS A 110       3.578   3.816  32.908  1.00  0.00           H  
ATOM   1692 1HB  HIS A 110       1.140   3.882  33.134  1.00  0.00           H  
ATOM   1693 2HB  HIS A 110       0.953   2.494  32.104  1.00  0.00           H  
ATOM   1694  HD2 HIS A 110       3.771   1.557  34.396  1.00  0.00           H  
ATOM   1695  HE1 HIS A 110       0.311   0.541  36.591  1.00  0.00           H  
ATOM   1696  HE2 HIS A 110       2.928   0.373  36.404  1.00  0.00           H  
ATOM   1697  N   ILE A 111       5.010   2.024  32.145  1.00  0.00           N  
ATOM   1698  CA  ILE A 111       5.804   0.861  31.834  1.00  0.00           C  
ATOM   1699  C   ILE A 111       6.229   0.172  33.084  1.00  0.00           C  
ATOM   1700  O   ILE A 111       6.936   0.734  33.913  1.00  0.00           O  
ATOM   1701  CB  ILE A 111       7.050   1.187  31.028  1.00  0.00           C  
ATOM   1702  CG1 ILE A 111       6.641   1.811  29.772  1.00  0.00           C  
ATOM   1703  CG2 ILE A 111       7.791  -0.148  30.766  1.00  0.00           C  
ATOM   1704  CD1 ILE A 111       7.742   2.373  29.036  1.00  0.00           C  
ATOM   1705  H   ILE A 111       5.415   2.810  32.635  1.00  0.00           H  
ATOM   1706  HA  ILE A 111       5.207   0.159  31.256  1.00  0.00           H  
ATOM   1707  HB  ILE A 111       7.698   1.888  31.558  1.00  0.00           H  
ATOM   1708 1HG1 ILE A 111       6.164   1.075  29.180  1.00  0.00           H  
ATOM   1709 2HG1 ILE A 111       5.933   2.576  29.973  1.00  0.00           H  
ATOM   1710 1HG2 ILE A 111       8.650   0.002  30.161  1.00  0.00           H  
ATOM   1711 2HG2 ILE A 111       8.087  -0.598  31.711  1.00  0.00           H  
ATOM   1712 3HG2 ILE A 111       7.129  -0.819  30.257  1.00  0.00           H  
ATOM   1713 1HD1 ILE A 111       7.383   2.790  28.137  1.00  0.00           H  
ATOM   1714 2HD1 ILE A 111       8.234   3.155  29.616  1.00  0.00           H  
ATOM   1715 3HD1 ILE A 111       8.455   1.593  28.806  1.00  0.00           H  
ATOM   1716  N   MET A 112       5.823  -1.064  33.189  1.00  0.00           N  
ATOM   1717  CA  MET A 112       6.190  -1.850  34.321  1.00  0.00           C  
ATOM   1718  C   MET A 112       7.402  -2.670  33.947  1.00  0.00           C  
ATOM   1719  O   MET A 112       7.360  -3.406  32.962  1.00  0.00           O  
ATOM   1720  CB  MET A 112       5.045  -2.784  34.669  1.00  0.00           C  
ATOM   1721  CG  MET A 112       3.765  -2.109  35.036  1.00  0.00           C  
ATOM   1722  SD  MET A 112       2.447  -3.267  35.339  1.00  0.00           S  
ATOM   1723  CE  MET A 112       3.064  -4.043  36.823  1.00  0.00           C  
ATOM   1724  H   MET A 112       5.235  -1.456  32.474  1.00  0.00           H  
ATOM   1725  HA  MET A 112       6.425  -1.207  35.148  1.00  0.00           H  
ATOM   1726 1HB  MET A 112       4.858  -3.423  33.840  1.00  0.00           H  
ATOM   1727 2HB  MET A 112       5.337  -3.415  35.506  1.00  0.00           H  
ATOM   1728 1HG  MET A 112       3.915  -1.533  35.935  1.00  0.00           H  
ATOM   1729 2HG  MET A 112       3.465  -1.436  34.234  1.00  0.00           H  
ATOM   1730 1HE  MET A 112       2.366  -4.811  37.156  1.00  0.00           H  
ATOM   1731 2HE  MET A 112       4.034  -4.504  36.611  1.00  0.00           H  
ATOM   1732 3HE  MET A 112       3.178  -3.288  37.600  1.00  0.00           H  
ATOM   1733  N   VAL A 113       8.462  -2.576  34.738  1.00  0.00           N  
ATOM   1734  CA  VAL A 113       9.618  -3.425  34.514  1.00  0.00           C  
ATOM   1735  C   VAL A 113       9.382  -4.633  35.404  1.00  0.00           C  
ATOM   1736  O   VAL A 113       9.094  -4.473  36.589  1.00  0.00           O  
ATOM   1737  CB  VAL A 113      10.904  -2.668  34.856  1.00  0.00           C  
ATOM   1738  CG1 VAL A 113      12.093  -3.561  34.699  1.00  0.00           C  
ATOM   1739  CG2 VAL A 113      11.034  -1.449  33.947  1.00  0.00           C  
ATOM   1740  H   VAL A 113       8.503  -1.895  35.501  1.00  0.00           H  
ATOM   1741  HA  VAL A 113       9.653  -3.739  33.468  1.00  0.00           H  
ATOM   1742  HB  VAL A 113      10.853  -2.347  35.877  1.00  0.00           H  
ATOM   1743 1HG1 VAL A 113      12.996  -3.013  34.953  1.00  0.00           H  
ATOM   1744 2HG1 VAL A 113      11.981  -4.412  35.370  1.00  0.00           H  
ATOM   1745 3HG1 VAL A 113      12.151  -3.908  33.679  1.00  0.00           H  
ATOM   1746 1HG2 VAL A 113      11.912  -0.925  34.207  1.00  0.00           H  
ATOM   1747 2HG2 VAL A 113      11.097  -1.756  32.944  1.00  0.00           H  
ATOM   1748 3HG2 VAL A 113      10.177  -0.795  34.059  1.00  0.00           H  
ATOM   1749  N   GLU A 114       9.412  -5.842  34.845  1.00  0.00           N  
ATOM   1750  CA  GLU A 114       9.032  -6.988  35.674  1.00  0.00           C  
ATOM   1751  C   GLU A 114      10.107  -7.437  36.685  1.00  0.00           C  
ATOM   1752  O   GLU A 114       9.867  -7.498  37.893  1.00  0.00           O  
ATOM   1753  CB  GLU A 114       8.628  -8.167  34.763  1.00  0.00           C  
ATOM   1754  CG  GLU A 114       8.168  -9.430  35.492  1.00  0.00           C  
ATOM   1755  CD  GLU A 114       7.733 -10.566  34.548  1.00  0.00           C  
ATOM   1756  OE1 GLU A 114       7.780 -10.402  33.338  1.00  0.00           O  
ATOM   1757  OE2 GLU A 114       7.364 -11.600  35.055  1.00  0.00           O  
ATOM   1758  H   GLU A 114       9.672  -5.960  33.861  1.00  0.00           H  
ATOM   1759  HA  GLU A 114       8.148  -6.696  36.247  1.00  0.00           H  
ATOM   1760 1HB  GLU A 114       7.795  -7.855  34.119  1.00  0.00           H  
ATOM   1761 2HB  GLU A 114       9.464  -8.435  34.118  1.00  0.00           H  
ATOM   1762 1HG  GLU A 114       8.986  -9.786  36.116  1.00  0.00           H  
ATOM   1763 2HG  GLU A 114       7.334  -9.173  36.143  1.00  0.00           H  
ATOM   1764  N   ASP A 115      11.313  -7.722  36.210  1.00  0.00           N  
ATOM   1765  CA  ASP A 115      12.351  -8.266  37.086  1.00  0.00           C  
ATOM   1766  C   ASP A 115      13.147  -7.184  37.859  1.00  0.00           C  
ATOM   1767  O   ASP A 115      14.288  -6.836  37.509  1.00  0.00           O  
ATOM   1768  CB  ASP A 115      13.252  -9.227  36.291  1.00  0.00           C  
ATOM   1769  CG  ASP A 115      14.266 -10.007  37.143  1.00  0.00           C  
ATOM   1770  OD1 ASP A 115      14.080 -10.091  38.328  1.00  0.00           O  
ATOM   1771  OD2 ASP A 115      15.233 -10.489  36.589  1.00  0.00           O  
ATOM   1772  H   ASP A 115      11.476  -7.623  35.220  1.00  0.00           H  
ATOM   1773  HA  ASP A 115      11.854  -8.892  37.836  1.00  0.00           H  
ATOM   1774 1HB  ASP A 115      12.608  -9.972  35.801  1.00  0.00           H  
ATOM   1775 2HB  ASP A 115      13.758  -8.724  35.489  1.00  0.00           H  
ATOM   1776  N   LEU A 116      12.493  -6.654  38.906  1.00  0.00           N  
ATOM   1777  CA  LEU A 116      13.034  -5.604  39.774  1.00  0.00           C  
ATOM   1778  C   LEU A 116      13.469  -6.094  41.172  1.00  0.00           C  
ATOM   1779  O   LEU A 116      12.634  -6.470  41.993  1.00  0.00           O  
ATOM   1780  CB  LEU A 116      12.020  -4.466  39.949  1.00  0.00           C  
ATOM   1781  CG  LEU A 116      11.616  -3.700  38.704  1.00  0.00           C  
ATOM   1782  CD1 LEU A 116      10.608  -2.585  39.068  1.00  0.00           C  
ATOM   1783  CD2 LEU A 116      12.841  -3.135  38.126  1.00  0.00           C  
ATOM   1784  H   LEU A 116      11.546  -7.003  39.051  1.00  0.00           H  
ATOM   1785  HA  LEU A 116      13.917  -5.191  39.294  1.00  0.00           H  
ATOM   1786 1HB  LEU A 116      11.104  -4.913  40.342  1.00  0.00           H  
ATOM   1787 2HB  LEU A 116      12.400  -3.760  40.690  1.00  0.00           H  
ATOM   1788  HG  LEU A 116      11.137  -4.357  37.979  1.00  0.00           H  
ATOM   1789 1HD1 LEU A 116      10.335  -2.023  38.169  1.00  0.00           H  
ATOM   1790 2HD1 LEU A 116       9.718  -3.026  39.499  1.00  0.00           H  
ATOM   1791 3HD1 LEU A 116      11.067  -1.900  39.786  1.00  0.00           H  
ATOM   1792 1HD2 LEU A 116      12.625  -2.559  37.255  1.00  0.00           H  
ATOM   1793 2HD2 LEU A 116      13.266  -2.523  38.877  1.00  0.00           H  
ATOM   1794 3HD2 LEU A 116      13.524  -3.944  37.874  1.00  0.00           H  
ATOM   1795  N   ASP A 117      14.776  -6.067  41.438  1.00  0.00           N  
ATOM   1796  CA  ASP A 117      15.358  -6.488  42.719  1.00  0.00           C  
ATOM   1797  C   ASP A 117      14.733  -5.653  43.847  1.00  0.00           C  
ATOM   1798  O   ASP A 117      14.604  -4.440  43.665  1.00  0.00           O  
ATOM   1799  CB  ASP A 117      16.877  -6.259  42.752  1.00  0.00           C  
ATOM   1800  CG  ASP A 117      17.580  -6.931  43.929  1.00  0.00           C  
ATOM   1801  OD1 ASP A 117      17.570  -6.384  45.010  1.00  0.00           O  
ATOM   1802  OD2 ASP A 117      18.119  -7.997  43.749  1.00  0.00           O  
ATOM   1803  H   ASP A 117      15.407  -5.726  40.719  1.00  0.00           H  
ATOM   1804  HA  ASP A 117      15.178  -7.564  42.840  1.00  0.00           H  
ATOM   1805 1HB  ASP A 117      17.333  -6.586  41.816  1.00  0.00           H  
ATOM   1806 2HB  ASP A 117      17.082  -5.185  42.831  1.00  0.00           H  
ATOM   1807  N   PRO A 118      14.402  -6.181  45.032  1.00  0.00           N  
ATOM   1808  CA  PRO A 118      13.863  -5.388  46.127  1.00  0.00           C  
ATOM   1809  C   PRO A 118      14.804  -4.267  46.613  1.00  0.00           C  
ATOM   1810  O   PRO A 118      14.284  -3.257  47.124  1.00  0.00           O  
ATOM   1811  CB  PRO A 118      13.727  -6.420  47.232  1.00  0.00           C  
ATOM   1812  CG  PRO A 118      13.594  -7.737  46.519  1.00  0.00           C  
ATOM   1813  CD  PRO A 118      14.401  -7.627  45.243  1.00  0.00           C  
ATOM   1814  HA  PRO A 118      12.938  -4.995  45.802  1.00  0.00           H  
ATOM   1815 1HB  PRO A 118      14.625  -6.395  47.912  1.00  0.00           H  
ATOM   1816 2HB  PRO A 118      12.854  -6.205  47.841  1.00  0.00           H  
ATOM   1817 1HG  PRO A 118      13.987  -8.531  47.198  1.00  0.00           H  
ATOM   1818 2HG  PRO A 118      12.536  -7.941  46.330  1.00  0.00           H  
ATOM   1819 1HD  PRO A 118      15.425  -7.991  45.399  1.00  0.00           H  
ATOM   1820 2HD  PRO A 118      13.836  -8.133  44.422  1.00  0.00           H  
ATOM   1821  N   ASP A 119      16.117  -4.338  46.360  1.00  0.00           N  
ATOM   1822  CA  ASP A 119      16.995  -3.239  46.721  1.00  0.00           C  
ATOM   1823  C   ASP A 119      16.760  -2.078  45.771  1.00  0.00           C  
ATOM   1824  O   ASP A 119      17.081  -0.932  46.083  1.00  0.00           O  
ATOM   1825  CB  ASP A 119      18.479  -3.670  46.747  1.00  0.00           C  
ATOM   1826  CG  ASP A 119      18.875  -4.569  47.960  1.00  0.00           C  
ATOM   1827  OD1 ASP A 119      18.080  -4.747  48.858  1.00  0.00           O  
ATOM   1828  OD2 ASP A 119      20.024  -4.980  48.008  1.00  0.00           O  
ATOM   1829  H   ASP A 119      16.528  -5.147  45.899  1.00  0.00           H  
ATOM   1830  HA  ASP A 119      16.751  -2.906  47.721  1.00  0.00           H  
ATOM   1831 1HB  ASP A 119      18.629  -4.297  45.864  1.00  0.00           H  
ATOM   1832 2HB  ASP A 119      19.149  -2.820  46.644  1.00  0.00           H  
ATOM   1833  N   ASP A 120      16.186  -2.388  44.607  1.00  0.00           N  
ATOM   1834  CA  ASP A 120      15.830  -1.412  43.593  1.00  0.00           C  
ATOM   1835  C   ASP A 120      14.371  -0.989  43.781  1.00  0.00           C  
ATOM   1836  O   ASP A 120      14.004   0.138  43.457  1.00  0.00           O  
ATOM   1837  CB  ASP A 120      16.077  -1.926  42.188  1.00  0.00           C  
ATOM   1838  CG  ASP A 120      17.543  -2.177  41.893  1.00  0.00           C  
ATOM   1839  OD1 ASP A 120      18.327  -1.255  42.058  1.00  0.00           O  
ATOM   1840  OD2 ASP A 120      17.874  -3.226  41.410  1.00  0.00           O  
ATOM   1841  H   ASP A 120      15.953  -3.357  44.415  1.00  0.00           H  
ATOM   1842  HA  ASP A 120      16.454  -0.528  43.734  1.00  0.00           H  
ATOM   1843 1HB  ASP A 120      15.512  -2.848  42.017  1.00  0.00           H  
ATOM   1844 2HB  ASP A 120      15.695  -1.207  41.508  1.00  0.00           H  
ATOM   1845  N   LEU A 121      13.523  -1.890  44.297  1.00  0.00           N  
ATOM   1846  CA  LEU A 121      12.131  -1.505  44.513  1.00  0.00           C  
ATOM   1847  C   LEU A 121      12.069  -0.387  45.547  1.00  0.00           C  
ATOM   1848  O   LEU A 121      11.294   0.554  45.416  1.00  0.00           O  
ATOM   1849  CB  LEU A 121      11.268  -2.697  44.946  1.00  0.00           C  
ATOM   1850  CG  LEU A 121      11.034  -3.763  43.840  1.00  0.00           C  
ATOM   1851  CD1 LEU A 121      10.308  -5.013  44.390  1.00  0.00           C  
ATOM   1852  CD2 LEU A 121      10.194  -3.126  42.775  1.00  0.00           C  
ATOM   1853  H   LEU A 121      13.846  -2.833  44.496  1.00  0.00           H  
ATOM   1854  HA  LEU A 121      11.731  -1.139  43.572  1.00  0.00           H  
ATOM   1855 1HB  LEU A 121      11.737  -3.165  45.806  1.00  0.00           H  
ATOM   1856 2HB  LEU A 121      10.288  -2.312  45.240  1.00  0.00           H  
ATOM   1857  HG  LEU A 121      11.986  -4.084  43.427  1.00  0.00           H  
ATOM   1858 1HD1 LEU A 121      10.163  -5.715  43.562  1.00  0.00           H  
ATOM   1859 2HD1 LEU A 121      10.878  -5.504  45.162  1.00  0.00           H  
ATOM   1860 3HD1 LEU A 121       9.336  -4.732  44.791  1.00  0.00           H  
ATOM   1861 1HD2 LEU A 121      10.009  -3.844  41.996  1.00  0.00           H  
ATOM   1862 2HD2 LEU A 121       9.245  -2.820  43.216  1.00  0.00           H  
ATOM   1863 3HD2 LEU A 121      10.709  -2.260  42.369  1.00  0.00           H  
ATOM   1864  N   GLY A 122      12.956  -0.441  46.538  1.00  0.00           N  
ATOM   1865  CA  GLY A 122      13.004   0.631  47.533  1.00  0.00           C  
ATOM   1866  C   GLY A 122      13.248   1.990  46.859  1.00  0.00           C  
ATOM   1867  O   GLY A 122      12.809   3.032  47.352  1.00  0.00           O  
ATOM   1868  H   GLY A 122      13.563  -1.253  46.625  1.00  0.00           H  
ATOM   1869 1HA  GLY A 122      12.060   0.669  48.080  1.00  0.00           H  
ATOM   1870 2HA  GLY A 122      13.802   0.420  48.252  1.00  0.00           H  
ATOM   1871  N   ASN A 123      13.943   1.974  45.714  1.00  0.00           N  
ATOM   1872  CA  ASN A 123      14.227   3.183  44.966  1.00  0.00           C  
ATOM   1873  C   ASN A 123      13.097   3.461  43.990  1.00  0.00           C  
ATOM   1874  O   ASN A 123      12.751   4.623  43.769  1.00  0.00           O  
ATOM   1875  CB  ASN A 123      15.546   3.064  44.212  1.00  0.00           C  
ATOM   1876  CG  ASN A 123      16.709   2.971  45.131  1.00  0.00           C  
ATOM   1877  OD1 ASN A 123      16.716   3.554  46.220  1.00  0.00           O  
ATOM   1878  ND2 ASN A 123      17.701   2.233  44.715  1.00  0.00           N  
ATOM   1879  H   ASN A 123      14.263   1.090  45.346  1.00  0.00           H  
ATOM   1880  HA  ASN A 123      14.281   4.031  45.654  1.00  0.00           H  
ATOM   1881 1HB  ASN A 123      15.529   2.178  43.571  1.00  0.00           H  
ATOM   1882 2HB  ASN A 123      15.675   3.932  43.564  1.00  0.00           H  
ATOM   1883 1HD2 ASN A 123      18.523   2.120  45.279  1.00  0.00           H  
ATOM   1884 2HD2 ASN A 123      17.640   1.782  43.828  1.00  0.00           H  
ATOM   1885  N   ILE A 124      12.462   2.410  43.452  1.00  0.00           N  
ATOM   1886  CA  ILE A 124      11.392   2.659  42.500  1.00  0.00           C  
ATOM   1887  C   ILE A 124      10.254   3.422  43.153  1.00  0.00           C  
ATOM   1888  O   ILE A 124       9.591   4.237  42.516  1.00  0.00           O  
ATOM   1889  CB  ILE A 124      10.832   1.391  41.822  1.00  0.00           C  
ATOM   1890  CG1 ILE A 124      10.409   1.807  40.472  1.00  0.00           C  
ATOM   1891  CG2 ILE A 124       9.612   0.785  42.541  1.00  0.00           C  
ATOM   1892  CD1 ILE A 124       9.179   2.687  40.518  1.00  0.00           C  
ATOM   1893  H   ILE A 124      12.775   1.462  43.649  1.00  0.00           H  
ATOM   1894  HA  ILE A 124      11.806   3.243  41.700  1.00  0.00           H  
ATOM   1895  HB  ILE A 124      11.632   0.645  41.738  1.00  0.00           H  
ATOM   1896 1HG1 ILE A 124      11.198   2.372  40.028  1.00  0.00           H  
ATOM   1897 2HG1 ILE A 124      10.221   0.938  39.857  1.00  0.00           H  
ATOM   1898 1HG2 ILE A 124       9.269  -0.081  41.976  1.00  0.00           H  
ATOM   1899 2HG2 ILE A 124       9.864   0.472  43.530  1.00  0.00           H  
ATOM   1900 3HG2 ILE A 124       8.816   1.518  42.593  1.00  0.00           H  
ATOM   1901 1HD1 ILE A 124       8.911   2.985  39.522  1.00  0.00           H  
ATOM   1902 2HD1 ILE A 124       8.368   2.153  40.971  1.00  0.00           H  
ATOM   1903 3HD1 ILE A 124       9.396   3.566  41.105  1.00  0.00           H  
ATOM   1904  N   GLN A 125      10.065   3.236  44.442  1.00  0.00           N  
ATOM   1905  CA  GLN A 125       9.016   3.940  45.143  1.00  0.00           C  
ATOM   1906  C   GLN A 125       9.282   5.438  45.228  1.00  0.00           C  
ATOM   1907  O   GLN A 125       8.362   6.226  45.450  1.00  0.00           O  
ATOM   1908  CB  GLN A 125       8.816   3.354  46.520  1.00  0.00           C  
ATOM   1909  CG  GLN A 125       8.264   1.975  46.451  1.00  0.00           C  
ATOM   1910  CD  GLN A 125       8.054   1.364  47.772  1.00  0.00           C  
ATOM   1911  OE1 GLN A 125       8.733   1.666  48.761  1.00  0.00           O  
ATOM   1912  NE2 GLN A 125       7.070   0.484  47.821  1.00  0.00           N  
ATOM   1913  H   GLN A 125      10.647   2.534  44.922  1.00  0.00           H  
ATOM   1914  HA  GLN A 125       8.090   3.818  44.571  1.00  0.00           H  
ATOM   1915 1HB  GLN A 125       9.787   3.338  47.042  1.00  0.00           H  
ATOM   1916 2HB  GLN A 125       8.147   3.999  47.084  1.00  0.00           H  
ATOM   1917 1HG  GLN A 125       7.310   2.009  45.917  1.00  0.00           H  
ATOM   1918 2HG  GLN A 125       8.967   1.363  45.896  1.00  0.00           H  
ATOM   1919 1HE2 GLN A 125       6.849   0.032  48.678  1.00  0.00           H  
ATOM   1920 2HE2 GLN A 125       6.543   0.290  46.993  1.00  0.00           H  
ATOM   1921  N   LEU A 126      10.544   5.838  45.062  1.00  0.00           N  
ATOM   1922  CA  LEU A 126      10.911   7.227  45.129  1.00  0.00           C  
ATOM   1923  C   LEU A 126      10.767   7.838  43.746  1.00  0.00           C  
ATOM   1924  O   LEU A 126      10.184   8.913  43.580  1.00  0.00           O  
ATOM   1925  CB  LEU A 126      12.363   7.347  45.582  1.00  0.00           C  
ATOM   1926  CG  LEU A 126      12.641   6.792  46.960  1.00  0.00           C  
ATOM   1927  CD1 LEU A 126      14.132   6.849  47.229  1.00  0.00           C  
ATOM   1928  CD2 LEU A 126      11.841   7.586  47.979  1.00  0.00           C  
ATOM   1929  H   LEU A 126      11.268   5.152  44.855  1.00  0.00           H  
ATOM   1930  HA  LEU A 126      10.250   7.746  45.825  1.00  0.00           H  
ATOM   1931 1HB  LEU A 126      12.992   6.806  44.881  1.00  0.00           H  
ATOM   1932 2HB  LEU A 126      12.656   8.385  45.558  1.00  0.00           H  
ATOM   1933  HG  LEU A 126      12.342   5.735  47.001  1.00  0.00           H  
ATOM   1934 1HD1 LEU A 126      14.342   6.439  48.218  1.00  0.00           H  
ATOM   1935 2HD1 LEU A 126      14.667   6.265  46.479  1.00  0.00           H  
ATOM   1936 3HD1 LEU A 126      14.475   7.883  47.190  1.00  0.00           H  
ATOM   1937 1HD2 LEU A 126      12.023   7.197  48.982  1.00  0.00           H  
ATOM   1938 2HD2 LEU A 126      12.137   8.640  47.942  1.00  0.00           H  
ATOM   1939 3HD2 LEU A 126      10.781   7.499  47.739  1.00  0.00           H  
ATOM   1940  N   ILE A 127      11.235   7.099  42.741  1.00  0.00           N  
ATOM   1941  CA  ILE A 127      11.218   7.617  41.375  1.00  0.00           C  
ATOM   1942  C   ILE A 127       9.804   7.531  40.822  1.00  0.00           C  
ATOM   1943  O   ILE A 127       9.494   8.193  39.834  1.00  0.00           O  
ATOM   1944  CB  ILE A 127      12.230   6.927  40.466  1.00  0.00           C  
ATOM   1945  CG1 ILE A 127      11.777   5.589  40.092  1.00  0.00           C  
ATOM   1946  CG2 ILE A 127      13.539   6.836  41.207  1.00  0.00           C  
ATOM   1947  CD1 ILE A 127      10.854   5.568  38.891  1.00  0.00           C  
ATOM   1948  H   ILE A 127      11.660   6.197  42.930  1.00  0.00           H  
ATOM   1949  HA  ILE A 127      11.491   8.656  41.421  1.00  0.00           H  
ATOM   1950  HB  ILE A 127      12.375   7.516  39.575  1.00  0.00           H  
ATOM   1951 1HG1 ILE A 127      12.641   4.978  39.897  1.00  0.00           H  
ATOM   1952 2HG1 ILE A 127      11.254   5.190  40.930  1.00  0.00           H  
ATOM   1953 1HG2 ILE A 127      14.282   6.380  40.572  1.00  0.00           H  
ATOM   1954 2HG2 ILE A 127      13.850   7.812  41.483  1.00  0.00           H  
ATOM   1955 3HG2 ILE A 127      13.420   6.240  42.090  1.00  0.00           H  
ATOM   1956 1HD1 ILE A 127      10.554   4.556  38.685  1.00  0.00           H  
ATOM   1957 2HD1 ILE A 127       9.993   6.166  39.086  1.00  0.00           H  
ATOM   1958 3HD1 ILE A 127      11.358   5.942  38.036  1.00  0.00           H  
ATOM   1959  N   ASN A 128       8.952   6.751  41.465  1.00  0.00           N  
ATOM   1960  CA  ASN A 128       7.544   6.675  41.087  1.00  0.00           C  
ATOM   1961  C   ASN A 128       6.937   8.082  41.144  1.00  0.00           C  
ATOM   1962  O   ASN A 128       5.974   8.375  40.427  1.00  0.00           O  
ATOM   1963  CB  ASN A 128       6.785   5.727  41.986  1.00  0.00           C  
ATOM   1964  CG  ASN A 128       5.383   5.517  41.510  1.00  0.00           C  
ATOM   1965  OD1 ASN A 128       5.151   4.990  40.427  1.00  0.00           O  
ATOM   1966  ND2 ASN A 128       4.424   5.930  42.304  1.00  0.00           N  
ATOM   1967  H   ASN A 128       9.288   6.162  42.227  1.00  0.00           H  
ATOM   1968  HA  ASN A 128       7.489   6.317  40.061  1.00  0.00           H  
ATOM   1969 1HB  ASN A 128       7.268   4.758  42.009  1.00  0.00           H  
ATOM   1970 2HB  ASN A 128       6.771   6.113  43.005  1.00  0.00           H  
ATOM   1971 1HD2 ASN A 128       3.470   5.822  42.039  1.00  0.00           H  
ATOM   1972 2HD2 ASN A 128       4.660   6.358  43.177  1.00  0.00           H  
ATOM   1973  N   LYS A 129       7.464   8.940  42.021  1.00  0.00           N  
ATOM   1974  CA  LYS A 129       6.994  10.303  42.153  1.00  0.00           C  
ATOM   1975  C   LYS A 129       7.393  11.007  40.838  1.00  0.00           C  
ATOM   1976  O   LYS A 129       8.575  10.977  40.514  1.00  0.00           O  
ATOM   1977  CB  LYS A 129       7.693  10.957  43.352  1.00  0.00           C  
ATOM   1978  CG  LYS A 129       7.283  12.373  43.684  1.00  0.00           C  
ATOM   1979  CD  LYS A 129       8.045  12.876  44.920  1.00  0.00           C  
ATOM   1980  CE  LYS A 129       7.637  14.299  45.289  1.00  0.00           C  
ATOM   1981  NZ  LYS A 129       8.391  14.816  46.472  1.00  0.00           N  
ATOM   1982  H   LYS A 129       8.264   8.659  42.590  1.00  0.00           H  
ATOM   1983  HA  LYS A 129       5.927  10.297  42.306  1.00  0.00           H  
ATOM   1984 1HB  LYS A 129       7.549  10.335  44.241  1.00  0.00           H  
ATOM   1985 2HB  LYS A 129       8.759  10.982  43.153  1.00  0.00           H  
ATOM   1986 1HG  LYS A 129       7.521  13.009  42.840  1.00  0.00           H  
ATOM   1987 2HG  LYS A 129       6.208  12.417  43.874  1.00  0.00           H  
ATOM   1988 1HD  LYS A 129       7.864  12.210  45.768  1.00  0.00           H  
ATOM   1989 2HD  LYS A 129       9.115  12.863  44.698  1.00  0.00           H  
ATOM   1990 1HE  LYS A 129       7.823  14.949  44.436  1.00  0.00           H  
ATOM   1991 2HE  LYS A 129       6.571  14.316  45.515  1.00  0.00           H  
ATOM   1992 1HZ  LYS A 129       8.089  15.761  46.674  1.00  0.00           H  
ATOM   1993 2HZ  LYS A 129       8.210  14.227  47.269  1.00  0.00           H  
ATOM   1994 3HZ  LYS A 129       9.383  14.817  46.280  1.00  0.00           H  
ATOM   1995  N   PRO A 130       6.511  11.761  40.148  1.00  0.00           N  
ATOM   1996  CA  PRO A 130       6.733  12.393  38.836  1.00  0.00           C  
ATOM   1997  C   PRO A 130       8.115  12.986  38.542  1.00  0.00           C  
ATOM   1998  O   PRO A 130       8.519  13.112  37.403  1.00  0.00           O  
ATOM   1999  CB  PRO A 130       5.637  13.435  38.754  1.00  0.00           C  
ATOM   2000  CG  PRO A 130       4.526  12.897  39.613  1.00  0.00           C  
ATOM   2001  CD  PRO A 130       5.200  12.161  40.753  1.00  0.00           C  
ATOM   2002  HA  PRO A 130       6.529  11.583  38.064  1.00  0.00           H  
ATOM   2003 1HB  PRO A 130       6.032  14.406  39.130  1.00  0.00           H  
ATOM   2004 2HB  PRO A 130       5.333  13.607  37.716  1.00  0.00           H  
ATOM   2005 1HG  PRO A 130       3.867  13.713  39.946  1.00  0.00           H  
ATOM   2006 2HG  PRO A 130       3.901  12.222  39.001  1.00  0.00           H  
ATOM   2007 1HD  PRO A 130       5.331  12.838  41.603  1.00  0.00           H  
ATOM   2008 2HD  PRO A 130       4.588  11.283  40.992  1.00  0.00           H  
ATOM   2009  N   LEU A 131       8.815  13.443  39.599  1.00  0.00           N  
ATOM   2010  CA  LEU A 131      10.136  14.074  39.479  1.00  0.00           C  
ATOM   2011  C   LEU A 131      11.167  13.106  38.888  1.00  0.00           C  
ATOM   2012  O   LEU A 131      12.156  13.513  38.283  1.00  0.00           O  
ATOM   2013  CB  LEU A 131      10.592  14.537  40.854  1.00  0.00           C  
ATOM   2014  CG  LEU A 131       9.740  15.624  41.461  1.00  0.00           C  
ATOM   2015  CD1 LEU A 131      10.203  15.888  42.859  1.00  0.00           C  
ATOM   2016  CD2 LEU A 131       9.819  16.876  40.609  1.00  0.00           C  
ATOM   2017  H   LEU A 131       8.437  13.299  40.525  1.00  0.00           H  
ATOM   2018  HA  LEU A 131      10.049  14.935  38.806  1.00  0.00           H  
ATOM   2019 1HB  LEU A 131      10.559  13.674  41.527  1.00  0.00           H  
ATOM   2020 2HB  LEU A 131      11.617  14.891  40.798  1.00  0.00           H  
ATOM   2021  HG  LEU A 131       8.704  15.280  41.498  1.00  0.00           H  
ATOM   2022 1HD1 LEU A 131       9.575  16.650  43.297  1.00  0.00           H  
ATOM   2023 2HD1 LEU A 131      10.134  14.976  43.444  1.00  0.00           H  
ATOM   2024 3HD1 LEU A 131      11.236  16.231  42.839  1.00  0.00           H  
ATOM   2025 1HD2 LEU A 131       9.190  17.639  41.050  1.00  0.00           H  
ATOM   2026 2HD2 LEU A 131      10.849  17.230  40.569  1.00  0.00           H  
ATOM   2027 3HD2 LEU A 131       9.472  16.659  39.598  1.00  0.00           H  
ATOM   2028  N   LEU A 132      10.931  11.812  39.126  1.00  0.00           N  
ATOM   2029  CA  LEU A 132      11.725  10.707  38.597  1.00  0.00           C  
ATOM   2030  C   LEU A 132      13.226  10.789  38.929  1.00  0.00           C  
ATOM   2031  O   LEU A 132      14.046  10.506  38.056  1.00  0.00           O  
ATOM   2032  CB  LEU A 132      11.536  10.732  37.067  1.00  0.00           C  
ATOM   2033  CG  LEU A 132      12.087   9.613  36.271  1.00  0.00           C  
ATOM   2034  CD1 LEU A 132      11.341   8.371  36.638  1.00  0.00           C  
ATOM   2035  CD2 LEU A 132      11.928   9.890  34.836  1.00  0.00           C  
ATOM   2036  H   LEU A 132      10.091  11.573  39.649  1.00  0.00           H  
ATOM   2037  HA  LEU A 132      11.325   9.781  39.012  1.00  0.00           H  
ATOM   2038 1HB  LEU A 132      10.466  10.800  36.858  1.00  0.00           H  
ATOM   2039 2HB  LEU A 132      12.013  11.636  36.679  1.00  0.00           H  
ATOM   2040  HG  LEU A 132      13.132   9.501  36.491  1.00  0.00           H  
ATOM   2041 1HD1 LEU A 132      11.707   7.522  36.068  1.00  0.00           H  
ATOM   2042 2HD1 LEU A 132      11.461   8.193  37.687  1.00  0.00           H  
ATOM   2043 3HD1 LEU A 132      10.292   8.526  36.416  1.00  0.00           H  
ATOM   2044 1HD2 LEU A 132      12.334   9.064  34.245  1.00  0.00           H  
ATOM   2045 2HD2 LEU A 132      10.871  10.020  34.598  1.00  0.00           H  
ATOM   2046 3HD2 LEU A 132      12.456  10.781  34.612  1.00  0.00           H  
ATOM   2047  N   SER A 133      13.608  11.105  40.173  1.00  0.00           N  
ATOM   2048  CA  SER A 133      15.037  11.301  40.463  1.00  0.00           C  
ATOM   2049  C   SER A 133      15.885  10.087  40.171  1.00  0.00           C  
ATOM   2050  O   SER A 133      15.434   8.959  40.255  1.00  0.00           O  
ATOM   2051  CB  SER A 133      15.228  11.667  41.913  1.00  0.00           C  
ATOM   2052  OG  SER A 133      14.896  10.587  42.739  1.00  0.00           O  
ATOM   2053  H   SER A 133      12.911  11.279  40.887  1.00  0.00           H  
ATOM   2054  HA  SER A 133      15.398  12.125  39.839  1.00  0.00           H  
ATOM   2055 1HB  SER A 133      16.266  11.948  42.091  1.00  0.00           H  
ATOM   2056 2HB  SER A 133      14.606  12.525  42.149  1.00  0.00           H  
ATOM   2057  HG  SER A 133      15.431   9.844  42.427  1.00  0.00           H  
ATOM   2058  N   LEU A 134      17.143  10.329  39.875  1.00  0.00           N  
ATOM   2059  CA  LEU A 134      18.025   9.250  39.457  1.00  0.00           C  
ATOM   2060  C   LEU A 134      18.972   8.591  40.462  1.00  0.00           C  
ATOM   2061  O   LEU A 134      19.033   7.347  40.555  1.00  0.00           O  
ATOM   2062  CB  LEU A 134      18.824   9.771  38.273  1.00  0.00           C  
ATOM   2063  CG  LEU A 134      19.926   8.928  37.775  1.00  0.00           C  
ATOM   2064  CD1 LEU A 134      19.404   7.587  37.314  1.00  0.00           C  
ATOM   2065  CD2 LEU A 134      20.610   9.703  36.674  1.00  0.00           C  
ATOM   2066  H   LEU A 134      17.470  11.284  39.872  1.00  0.00           H  
ATOM   2067  HA  LEU A 134      17.366   8.488  39.070  1.00  0.00           H  
ATOM   2068 1HB  LEU A 134      18.136   9.852  37.446  1.00  0.00           H  
ATOM   2069 2HB  LEU A 134      19.216  10.760  38.500  1.00  0.00           H  
ATOM   2070  HG  LEU A 134      20.624   8.758  38.557  1.00  0.00           H  
ATOM   2071 1HD1 LEU A 134      20.229   6.981  36.955  1.00  0.00           H  
ATOM   2072 2HD1 LEU A 134      18.930   7.083  38.144  1.00  0.00           H  
ATOM   2073 3HD1 LEU A 134      18.685   7.731  36.515  1.00  0.00           H  
ATOM   2074 1HD2 LEU A 134      21.447   9.140  36.296  1.00  0.00           H  
ATOM   2075 2HD2 LEU A 134      19.905   9.904  35.867  1.00  0.00           H  
ATOM   2076 3HD2 LEU A 134      20.967  10.656  37.087  1.00  0.00           H  
ATOM   2077  N   GLU A 135      19.788   9.389  41.147  1.00  0.00           N  
ATOM   2078  CA  GLU A 135      20.861   8.926  42.049  1.00  0.00           C  
ATOM   2079  C   GLU A 135      22.002   8.200  41.288  1.00  0.00           C  
ATOM   2080  O   GLU A 135      23.165   8.555  41.424  1.00  0.00           O  
ATOM   2081  CB  GLU A 135      20.316   8.038  43.189  1.00  0.00           C  
ATOM   2082  CG  GLU A 135      19.423   8.806  44.194  1.00  0.00           C  
ATOM   2083  CD  GLU A 135      18.889   7.955  45.338  1.00  0.00           C  
ATOM   2084  OE1 GLU A 135      19.136   6.780  45.341  1.00  0.00           O  
ATOM   2085  OE2 GLU A 135      18.247   8.495  46.207  1.00  0.00           O  
ATOM   2086  H   GLU A 135      19.677  10.387  41.031  1.00  0.00           H  
ATOM   2087  HA  GLU A 135      21.296   9.803  42.516  1.00  0.00           H  
ATOM   2088 1HB  GLU A 135      19.763   7.203  42.801  1.00  0.00           H  
ATOM   2089 2HB  GLU A 135      21.167   7.621  43.749  1.00  0.00           H  
ATOM   2090 1HG  GLU A 135      20.001   9.619  44.621  1.00  0.00           H  
ATOM   2091 2HG  GLU A 135      18.577   9.242  43.658  1.00  0.00           H  
ATOM   2092  N   GLY A 136      21.641   7.251  40.444  1.00  0.00           N  
ATOM   2093  CA  GLY A 136      22.506   6.457  39.596  1.00  0.00           C  
ATOM   2094  C   GLY A 136      21.926   5.057  39.570  1.00  0.00           C  
ATOM   2095  O   GLY A 136      22.491   4.155  38.952  1.00  0.00           O  
ATOM   2096  H   GLY A 136      20.670   7.013  40.456  1.00  0.00           H  
ATOM   2097 1HA  GLY A 136      22.560   6.862  38.600  1.00  0.00           H  
ATOM   2098 2HA  GLY A 136      23.524   6.443  39.998  1.00  0.00           H  
ATOM   2099  N   ASP A 137      20.818   4.890  40.296  1.00  0.00           N  
ATOM   2100  CA  ASP A 137      20.125   3.601  40.399  1.00  0.00           C  
ATOM   2101  C   ASP A 137      18.739   3.429  39.733  1.00  0.00           C  
ATOM   2102  O   ASP A 137      18.368   2.295  39.440  1.00  0.00           O  
ATOM   2103  CB  ASP A 137      20.049   3.146  41.862  1.00  0.00           C  
ATOM   2104  CG  ASP A 137      21.433   2.835  42.443  1.00  0.00           C  
ATOM   2105  OD1 ASP A 137      22.140   2.061  41.838  1.00  0.00           O  
ATOM   2106  OD2 ASP A 137      21.759   3.342  43.483  1.00  0.00           O  
ATOM   2107  H   ASP A 137      20.422   5.722  40.736  1.00  0.00           H  
ATOM   2108  HA  ASP A 137      20.776   2.876  39.918  1.00  0.00           H  
ATOM   2109 1HB  ASP A 137      19.587   3.927  42.472  1.00  0.00           H  
ATOM   2110 2HB  ASP A 137      19.415   2.256  41.934  1.00  0.00           H  
ATOM   2111  N   LEU A 138      17.974   4.513  39.507  1.00  0.00           N  
ATOM   2112  CA  LEU A 138      16.560   4.470  39.037  1.00  0.00           C  
ATOM   2113  C   LEU A 138      16.038   3.293  38.194  1.00  0.00           C  
ATOM   2114  O   LEU A 138      16.529   3.020  37.098  1.00  0.00           O  
ATOM   2115  CB  LEU A 138      16.349   5.691  38.150  1.00  0.00           C  
ATOM   2116  CG  LEU A 138      15.010   5.915  37.545  1.00  0.00           C  
ATOM   2117  CD1 LEU A 138      14.862   7.340  37.267  1.00  0.00           C  
ATOM   2118  CD2 LEU A 138      14.937   5.172  36.263  1.00  0.00           C  
ATOM   2119  H   LEU A 138      18.349   5.433  39.739  1.00  0.00           H  
ATOM   2120  HA  LEU A 138      15.932   4.549  39.935  1.00  0.00           H  
ATOM   2121 1HB  LEU A 138      16.570   6.547  38.730  1.00  0.00           H  
ATOM   2122 2HB  LEU A 138      17.058   5.636  37.324  1.00  0.00           H  
ATOM   2123  HG  LEU A 138      14.216   5.593  38.205  1.00  0.00           H  
ATOM   2124 1HD1 LEU A 138      13.925   7.472  36.808  1.00  0.00           H  
ATOM   2125 2HD1 LEU A 138      14.905   7.900  38.176  1.00  0.00           H  
ATOM   2126 3HD1 LEU A 138      15.656   7.663  36.600  1.00  0.00           H  
ATOM   2127 1HD2 LEU A 138      13.982   5.364  35.802  1.00  0.00           H  
ATOM   2128 2HD2 LEU A 138      15.744   5.531  35.623  1.00  0.00           H  
ATOM   2129 3HD2 LEU A 138      15.054   4.117  36.435  1.00  0.00           H  
ATOM   2130  N   LYS A 139      14.963   2.654  38.718  1.00  0.00           N  
ATOM   2131  CA  LYS A 139      14.206   1.583  38.061  1.00  0.00           C  
ATOM   2132  C   LYS A 139      12.830   2.133  37.657  1.00  0.00           C  
ATOM   2133  O   LYS A 139      12.457   3.176  38.167  1.00  0.00           O  
ATOM   2134  CB  LYS A 139      14.125   0.325  38.923  1.00  0.00           C  
ATOM   2135  CG  LYS A 139      15.310  -0.641  38.650  1.00  0.00           C  
ATOM   2136  CD  LYS A 139      16.593  -0.015  39.048  1.00  0.00           C  
ATOM   2137  CE  LYS A 139      17.819  -0.838  38.785  1.00  0.00           C  
ATOM   2138  NZ  LYS A 139      18.975  -0.322  39.512  1.00  0.00           N  
ATOM   2139  H   LYS A 139      14.651   2.942  39.631  1.00  0.00           H  
ATOM   2140  HA  LYS A 139      14.747   1.303  37.191  1.00  0.00           H  
ATOM   2141 1HB  LYS A 139      14.146   0.598  39.974  1.00  0.00           H  
ATOM   2142 2HB  LYS A 139      13.180  -0.195  38.732  1.00  0.00           H  
ATOM   2143 1HG  LYS A 139      15.216  -1.573  39.198  1.00  0.00           H  
ATOM   2144 2HG  LYS A 139      15.343  -0.853  37.587  1.00  0.00           H  
ATOM   2145 1HD  LYS A 139      16.715   0.796  38.386  1.00  0.00           H  
ATOM   2146 2HD  LYS A 139      16.586   0.371  40.066  1.00  0.00           H  
ATOM   2147 1HE  LYS A 139      17.673  -1.855  39.079  1.00  0.00           H  
ATOM   2148 2HE  LYS A 139      18.025  -0.777  37.721  1.00  0.00           H  
ATOM   2149 1HZ  LYS A 139      19.799  -0.848  39.301  1.00  0.00           H  
ATOM   2150 2HZ  LYS A 139      19.087   0.659  39.262  1.00  0.00           H  
ATOM   2151 3HZ  LYS A 139      18.780  -0.409  40.519  1.00  0.00           H  
ATOM   2152  N   VAL A 140      12.093   1.484  36.741  1.00  0.00           N  
ATOM   2153  CA  VAL A 140      10.761   1.986  36.324  1.00  0.00           C  
ATOM   2154  C   VAL A 140       9.600   1.008  36.570  1.00  0.00           C  
ATOM   2155  O   VAL A 140       9.728  -0.200  36.361  1.00  0.00           O  
ATOM   2156  CB  VAL A 140      10.829   2.438  34.845  1.00  0.00           C  
ATOM   2157  CG1 VAL A 140       9.521   2.836  34.333  1.00  0.00           C  
ATOM   2158  CG2 VAL A 140      11.722   3.643  34.780  1.00  0.00           C  
ATOM   2159  H   VAL A 140      12.451   0.634  36.327  1.00  0.00           H  
ATOM   2160  HA  VAL A 140      10.546   2.884  36.910  1.00  0.00           H  
ATOM   2161  HB  VAL A 140      11.199   1.630  34.227  1.00  0.00           H  
ATOM   2162 1HG1 VAL A 140       9.609   3.162  33.303  1.00  0.00           H  
ATOM   2163 2HG1 VAL A 140       8.848   2.004  34.383  1.00  0.00           H  
ATOM   2164 3HG1 VAL A 140       9.167   3.634  34.938  1.00  0.00           H  
ATOM   2165 1HG2 VAL A 140      11.787   3.989  33.759  1.00  0.00           H  
ATOM   2166 2HG2 VAL A 140      11.307   4.433  35.411  1.00  0.00           H  
ATOM   2167 3HG2 VAL A 140      12.699   3.381  35.139  1.00  0.00           H  
ATOM   2168  N   LEU A 141       8.501   1.512  37.144  1.00  0.00           N  
ATOM   2169  CA  LEU A 141       7.381   0.621  37.429  1.00  0.00           C  
ATOM   2170  C   LEU A 141       5.972   1.189  37.198  1.00  0.00           C  
ATOM   2171  O   LEU A 141       5.053   0.425  36.870  1.00  0.00           O  
ATOM   2172  CB  LEU A 141       7.486   0.082  38.851  1.00  0.00           C  
ATOM   2173  CG  LEU A 141       6.455  -0.946  39.253  1.00  0.00           C  
ATOM   2174  CD1 LEU A 141       6.568  -2.185  38.329  1.00  0.00           C  
ATOM   2175  CD2 LEU A 141       6.708  -1.329  40.700  1.00  0.00           C  
ATOM   2176  H   LEU A 141       8.420   2.512  37.304  1.00  0.00           H  
ATOM   2177  HA  LEU A 141       7.495  -0.227  36.779  1.00  0.00           H  
ATOM   2178 1HB  LEU A 141       8.473  -0.341  39.011  1.00  0.00           H  
ATOM   2179 2HB  LEU A 141       7.337   0.903  39.507  1.00  0.00           H  
ATOM   2180  HG  LEU A 141       5.451  -0.524  39.146  1.00  0.00           H  
ATOM   2181 1HD1 LEU A 141       5.824  -2.925  38.617  1.00  0.00           H  
ATOM   2182 2HD1 LEU A 141       6.395  -1.885  37.314  1.00  0.00           H  
ATOM   2183 3HD1 LEU A 141       7.564  -2.627  38.408  1.00  0.00           H  
ATOM   2184 1HD2 LEU A 141       5.973  -2.069  41.014  1.00  0.00           H  
ATOM   2185 2HD2 LEU A 141       7.712  -1.747  40.791  1.00  0.00           H  
ATOM   2186 3HD2 LEU A 141       6.625  -0.440  41.330  1.00  0.00           H  
ATOM   2187  N   GLY A 142       5.764   2.468  37.544  1.00  0.00           N  
ATOM   2188  CA  GLY A 142       4.406   3.008  37.603  1.00  0.00           C  
ATOM   2189  C   GLY A 142       3.997   3.894  36.436  1.00  0.00           C  
ATOM   2190  O   GLY A 142       4.489   3.746  35.318  1.00  0.00           O  
ATOM   2191  H   GLY A 142       6.548   3.079  37.765  1.00  0.00           H  
ATOM   2192 1HA  GLY A 142       3.708   2.185  37.679  1.00  0.00           H  
ATOM   2193 2HA  GLY A 142       4.300   3.561  38.525  1.00  0.00           H  
ATOM   2194  N   SER A 143       3.043   4.781  36.695  1.00  0.00           N  
ATOM   2195  CA  SER A 143       2.540   5.697  35.677  1.00  0.00           C  
ATOM   2196  C   SER A 143       3.368   6.973  35.700  1.00  0.00           C  
ATOM   2197  O   SER A 143       3.599   7.544  36.767  1.00  0.00           O  
ATOM   2198  CB  SER A 143       1.091   6.045  35.943  1.00  0.00           C  
ATOM   2199  OG  SER A 143       0.639   7.006  35.036  1.00  0.00           O  
ATOM   2200  H   SER A 143       2.674   4.836  37.636  1.00  0.00           H  
ATOM   2201  HA  SER A 143       2.640   5.236  34.689  1.00  0.00           H  
ATOM   2202 1HB  SER A 143       0.477   5.155  35.876  1.00  0.00           H  
ATOM   2203 2HB  SER A 143       1.003   6.437  36.962  1.00  0.00           H  
ATOM   2204  HG  SER A 143       1.368   7.636  34.945  1.00  0.00           H  
ATOM   2205  N   TYR A 144       3.796   7.436  34.538  1.00  0.00           N  
ATOM   2206  CA  TYR A 144       4.604   8.643  34.472  1.00  0.00           C  
ATOM   2207  C   TYR A 144       3.978   9.632  33.509  1.00  0.00           C  
ATOM   2208  O   TYR A 144       3.327   9.241  32.535  1.00  0.00           O  
ATOM   2209  CB  TYR A 144       6.026   8.287  34.057  1.00  0.00           C  
ATOM   2210  CG  TYR A 144       6.656   7.318  35.012  1.00  0.00           C  
ATOM   2211  CD1 TYR A 144       6.536   5.987  34.743  1.00  0.00           C  
ATOM   2212  CD2 TYR A 144       7.277   7.738  36.171  1.00  0.00           C  
ATOM   2213  CE1 TYR A 144       7.016   5.067  35.611  1.00  0.00           C  
ATOM   2214  CE2 TYR A 144       7.756   6.796  37.052  1.00  0.00           C  
ATOM   2215  CZ  TYR A 144       7.608   5.445  36.769  1.00  0.00           C  
ATOM   2216  OH  TYR A 144       8.036   4.476  37.660  1.00  0.00           O  
ATOM   2217  H   TYR A 144       3.564   6.923  33.691  1.00  0.00           H  
ATOM   2218  HA  TYR A 144       4.626   9.110  35.454  1.00  0.00           H  
ATOM   2219 1HB  TYR A 144       5.966   7.807  33.112  1.00  0.00           H  
ATOM   2220 2HB  TYR A 144       6.647   9.172  33.967  1.00  0.00           H  
ATOM   2221  HD1 TYR A 144       6.029   5.659  33.826  1.00  0.00           H  
ATOM   2222  HD2 TYR A 144       7.366   8.807  36.399  1.00  0.00           H  
ATOM   2223  HE1 TYR A 144       6.892   4.014  35.381  1.00  0.00           H  
ATOM   2224  HE2 TYR A 144       8.219   7.117  37.964  1.00  0.00           H  
ATOM   2225  HH  TYR A 144       8.697   4.877  38.232  1.00  0.00           H  
ATOM   2226  N   GLN A 145       4.157  10.917  33.776  1.00  0.00           N  
ATOM   2227  CA  GLN A 145       3.558  11.909  32.898  1.00  0.00           C  
ATOM   2228  C   GLN A 145       4.554  12.880  32.325  1.00  0.00           C  
ATOM   2229  O   GLN A 145       5.307  13.528  33.055  1.00  0.00           O  
ATOM   2230  CB  GLN A 145       2.486  12.677  33.665  1.00  0.00           C  
ATOM   2231  CG  GLN A 145       1.728  13.705  32.857  1.00  0.00           C  
ATOM   2232  CD  GLN A 145       0.597  14.330  33.686  1.00  0.00           C  
ATOM   2233  OE1 GLN A 145       0.547  14.138  34.906  1.00  0.00           O  
ATOM   2234  NE2 GLN A 145      -0.297  15.066  33.047  1.00  0.00           N  
ATOM   2235  H   GLN A 145       4.698  11.207  34.583  1.00  0.00           H  
ATOM   2236  HA  GLN A 145       3.094  11.404  32.056  1.00  0.00           H  
ATOM   2237 1HB  GLN A 145       1.766  11.979  34.091  1.00  0.00           H  
ATOM   2238 2HB  GLN A 145       2.961  13.211  34.488  1.00  0.00           H  
ATOM   2239 1HG  GLN A 145       2.414  14.499  32.548  1.00  0.00           H  
ATOM   2240 2HG  GLN A 145       1.304  13.220  31.969  1.00  0.00           H  
ATOM   2241 1HE2 GLN A 145      -1.048  15.493  33.543  1.00  0.00           H  
ATOM   2242 2HE2 GLN A 145      -0.209  15.201  32.061  1.00  0.00           H  
ATOM   2243  N   LEU A 146       4.548  12.971  31.007  1.00  0.00           N  
ATOM   2244  CA  LEU A 146       5.396  13.898  30.298  1.00  0.00           C  
ATOM   2245  C   LEU A 146       4.492  14.908  29.630  1.00  0.00           C  
ATOM   2246  O   LEU A 146       3.405  14.538  29.190  1.00  0.00           O  
ATOM   2247  CB  LEU A 146       6.204  13.162  29.251  1.00  0.00           C  
ATOM   2248  CG  LEU A 146       7.061  12.017  29.744  1.00  0.00           C  
ATOM   2249  CD1 LEU A 146       7.720  11.408  28.576  1.00  0.00           C  
ATOM   2250  CD2 LEU A 146       8.076  12.474  30.721  1.00  0.00           C  
ATOM   2251  H   LEU A 146       3.911  12.383  30.462  1.00  0.00           H  
ATOM   2252  HA  LEU A 146       6.055  14.416  30.995  1.00  0.00           H  
ATOM   2253 1HB  LEU A 146       5.512  12.745  28.527  1.00  0.00           H  
ATOM   2254 2HB  LEU A 146       6.826  13.856  28.754  1.00  0.00           H  
ATOM   2255  HG  LEU A 146       6.422  11.277  30.218  1.00  0.00           H  
ATOM   2256 1HD1 LEU A 146       8.332  10.584  28.908  1.00  0.00           H  
ATOM   2257 2HD1 LEU A 146       6.956  11.055  27.875  1.00  0.00           H  
ATOM   2258 3HD1 LEU A 146       8.351  12.148  28.097  1.00  0.00           H  
ATOM   2259 1HD2 LEU A 146       8.673  11.623  31.053  1.00  0.00           H  
ATOM   2260 2HD2 LEU A 146       8.711  13.187  30.244  1.00  0.00           H  
ATOM   2261 3HD2 LEU A 146       7.586  12.929  31.580  1.00  0.00           H  
ATOM   2262  N   THR A 147       4.903  16.153  29.529  1.00  0.00           N  
ATOM   2263  CA  THR A 147       4.059  17.108  28.834  1.00  0.00           C  
ATOM   2264  C   THR A 147       4.855  17.803  27.761  1.00  0.00           C  
ATOM   2265  O   THR A 147       5.982  18.216  28.008  1.00  0.00           O  
ATOM   2266  CB  THR A 147       3.436  18.108  29.822  1.00  0.00           C  
ATOM   2267  OG1 THR A 147       2.653  17.382  30.835  1.00  0.00           O  
ATOM   2268  CG2 THR A 147       2.532  19.126  29.088  1.00  0.00           C  
ATOM   2269  H   THR A 147       5.789  16.440  29.918  1.00  0.00           H  
ATOM   2270  HA  THR A 147       3.266  16.583  28.319  1.00  0.00           H  
ATOM   2271  HB  THR A 147       4.230  18.638  30.319  1.00  0.00           H  
ATOM   2272  HG1 THR A 147       2.016  16.733  30.446  1.00  0.00           H  
ATOM   2273 1HG2 THR A 147       2.117  19.822  29.813  1.00  0.00           H  
ATOM   2274 2HG2 THR A 147       3.109  19.681  28.351  1.00  0.00           H  
ATOM   2275 3HG2 THR A 147       1.723  18.599  28.587  1.00  0.00           H  
ATOM   2276  N   PHE A 148       4.281  17.922  26.576  1.00  0.00           N  
ATOM   2277  CA  PHE A 148       4.961  18.585  25.482  1.00  0.00           C  
ATOM   2278  C   PHE A 148       4.153  19.814  25.089  1.00  0.00           C  
ATOM   2279  O   PHE A 148       2.938  19.724  24.891  1.00  0.00           O  
ATOM   2280  CB  PHE A 148       5.089  17.596  24.330  1.00  0.00           C  
ATOM   2281  CG  PHE A 148       5.880  16.356  24.742  1.00  0.00           C  
ATOM   2282  CD1 PHE A 148       5.229  15.300  25.383  1.00  0.00           C  
ATOM   2283  CD2 PHE A 148       7.240  16.244  24.520  1.00  0.00           C  
ATOM   2284  CE1 PHE A 148       5.923  14.176  25.787  1.00  0.00           C  
ATOM   2285  CE2 PHE A 148       7.937  15.118  24.923  1.00  0.00           C  
ATOM   2286  CZ  PHE A 148       7.273  14.083  25.562  1.00  0.00           C  
ATOM   2287  H   PHE A 148       3.344  17.542  26.424  1.00  0.00           H  
ATOM   2288  HA  PHE A 148       5.952  18.914  25.804  1.00  0.00           H  
ATOM   2289 1HB  PHE A 148       4.094  17.291  24.001  1.00  0.00           H  
ATOM   2290 2HB  PHE A 148       5.593  18.072  23.488  1.00  0.00           H  
ATOM   2291  HD1 PHE A 148       4.155  15.374  25.568  1.00  0.00           H  
ATOM   2292  HD2 PHE A 148       7.760  17.047  24.028  1.00  0.00           H  
ATOM   2293  HE1 PHE A 148       5.398  13.369  26.288  1.00  0.00           H  
ATOM   2294  HE2 PHE A 148       9.010  15.044  24.742  1.00  0.00           H  
ATOM   2295  HZ  PHE A 148       7.820  13.197  25.883  1.00  0.00           H  
ATOM   2296  N   GLN A 149       4.806  20.960  24.960  1.00  0.00           N  
ATOM   2297  CA  GLN A 149       4.049  22.175  24.643  1.00  0.00           C  
ATOM   2298  C   GLN A 149       4.658  23.065  23.571  1.00  0.00           C  
ATOM   2299  O   GLN A 149       5.864  23.361  23.581  1.00  0.00           O  
ATOM   2300  CB  GLN A 149       3.887  23.041  25.908  1.00  0.00           C  
ATOM   2301  CG  GLN A 149       3.036  24.300  25.697  1.00  0.00           C  
ATOM   2302  CD  GLN A 149       2.864  25.165  26.931  1.00  0.00           C  
ATOM   2303  OE1 GLN A 149       3.837  25.532  27.592  1.00  0.00           O  
ATOM   2304  NE2 GLN A 149       1.624  25.505  27.248  1.00  0.00           N  
ATOM   2305  H   GLN A 149       5.803  20.996  25.128  1.00  0.00           H  
ATOM   2306  HA  GLN A 149       3.056  21.885  24.289  1.00  0.00           H  
ATOM   2307 1HB  GLN A 149       3.444  22.448  26.713  1.00  0.00           H  
ATOM   2308 2HB  GLN A 149       4.864  23.365  26.245  1.00  0.00           H  
ATOM   2309 1HG  GLN A 149       3.514  24.914  24.954  1.00  0.00           H  
ATOM   2310 2HG  GLN A 149       2.050  24.002  25.344  1.00  0.00           H  
ATOM   2311 1HE2 GLN A 149       1.448  26.077  28.051  1.00  0.00           H  
ATOM   2312 2HE2 GLN A 149       0.864  25.208  26.675  1.00  0.00           H  
ATOM   2313  N   THR A 150       3.793  23.543  22.684  1.00  0.00           N  
ATOM   2314  CA  THR A 150       4.169  24.559  21.707  1.00  0.00           C  
ATOM   2315  C   THR A 150       3.613  25.894  22.180  1.00  0.00           C  
ATOM   2316  O   THR A 150       2.445  25.974  22.557  1.00  0.00           O  
ATOM   2317  CB  THR A 150       3.657  24.194  20.310  1.00  0.00           C  
ATOM   2318  OG1 THR A 150       4.273  22.959  19.911  1.00  0.00           O  
ATOM   2319  CG2 THR A 150       3.967  25.307  19.293  1.00  0.00           C  
ATOM   2320  H   THR A 150       2.834  23.179  22.699  1.00  0.00           H  
ATOM   2321  HA  THR A 150       5.256  24.635  21.672  1.00  0.00           H  
ATOM   2322  HB  THR A 150       2.575  24.041  20.355  1.00  0.00           H  
ATOM   2323  HG1 THR A 150       3.727  22.534  19.247  1.00  0.00           H  
ATOM   2324 1HG2 THR A 150       3.589  25.016  18.309  1.00  0.00           H  
ATOM   2325 2HG2 THR A 150       3.480  26.236  19.595  1.00  0.00           H  
ATOM   2326 3HG2 THR A 150       5.045  25.472  19.232  1.00  0.00           H  
ATOM   2327  N   ILE A 151       4.463  26.923  22.242  1.00  0.00           N  
ATOM   2328  CA  ILE A 151       4.020  28.210  22.768  1.00  0.00           C  
ATOM   2329  C   ILE A 151       4.034  29.347  21.738  1.00  0.00           C  
ATOM   2330  O   ILE A 151       5.104  29.867  21.453  1.00  0.00           O  
ATOM   2331  CB  ILE A 151       4.944  28.667  23.886  1.00  0.00           C  
ATOM   2332  CG1 ILE A 151       4.978  27.630  24.987  1.00  0.00           C  
ATOM   2333  CG2 ILE A 151       4.438  30.007  24.392  1.00  0.00           C  
ATOM   2334  CD1 ILE A 151       6.058  27.879  25.980  1.00  0.00           C  
ATOM   2335  H   ILE A 151       5.413  26.804  21.919  1.00  0.00           H  
ATOM   2336  HA  ILE A 151       3.041  28.058  23.199  1.00  0.00           H  
ATOM   2337  HB  ILE A 151       5.962  28.780  23.510  1.00  0.00           H  
ATOM   2338 1HG1 ILE A 151       4.020  27.619  25.504  1.00  0.00           H  
ATOM   2339 2HG1 ILE A 151       5.146  26.646  24.551  1.00  0.00           H  
ATOM   2340 1HG2 ILE A 151       5.077  30.361  25.191  1.00  0.00           H  
ATOM   2341 2HG2 ILE A 151       4.451  30.707  23.567  1.00  0.00           H  
ATOM   2342 3HG2 ILE A 151       3.419  29.893  24.766  1.00  0.00           H  
ATOM   2343 1HD1 ILE A 151       6.033  27.097  26.736  1.00  0.00           H  
ATOM   2344 2HD1 ILE A 151       7.022  27.864  25.464  1.00  0.00           H  
ATOM   2345 3HD1 ILE A 151       5.910  28.846  26.448  1.00  0.00           H  
ATOM   2346  N   PRO A 152       2.871  29.788  21.228  1.00  0.00           N  
ATOM   2347  CA  PRO A 152       2.699  30.817  20.209  1.00  0.00           C  
ATOM   2348  C   PRO A 152       2.723  32.256  20.770  1.00  0.00           C  
ATOM   2349  O   PRO A 152       2.722  33.231  20.013  1.00  0.00           O  
ATOM   2350  CB  PRO A 152       1.304  30.487  19.700  1.00  0.00           C  
ATOM   2351  CG  PRO A 152       0.598  29.991  20.937  1.00  0.00           C  
ATOM   2352  CD  PRO A 152       1.615  29.211  21.696  1.00  0.00           C  
ATOM   2353  HA  PRO A 152       3.468  30.681  19.429  1.00  0.00           H  
ATOM   2354 1HB  PRO A 152       0.843  31.368  19.248  1.00  0.00           H  
ATOM   2355 2HB  PRO A 152       1.374  29.713  18.921  1.00  0.00           H  
ATOM   2356 1HG  PRO A 152       0.216  30.847  21.506  1.00  0.00           H  
ATOM   2357 2HG  PRO A 152      -0.250  29.390  20.717  1.00  0.00           H  
ATOM   2358 1HD  PRO A 152       1.456  29.399  22.761  1.00  0.00           H  
ATOM   2359 2HD  PRO A 152       1.547  28.137  21.440  1.00  0.00           H  
ATOM   2360  N   GLY A 153       2.652  32.375  22.107  1.00  0.00           N  
ATOM   2361  CA  GLY A 153       2.555  33.667  22.804  1.00  0.00           C  
ATOM   2362  C   GLY A 153       3.932  34.277  23.084  1.00  0.00           C  
ATOM   2363  O   GLY A 153       4.232  35.392  22.659  1.00  0.00           O  
ATOM   2364  H   GLY A 153       2.658  31.538  22.665  1.00  0.00           H  
ATOM   2365 1HA  GLY A 153       1.983  34.352  22.186  1.00  0.00           H  
ATOM   2366 2HA  GLY A 153       2.009  33.551  23.737  1.00  0.00           H  
ATOM   2367  N   HIS A 154       4.736  33.542  23.849  1.00  0.00           N  
ATOM   2368  CA  HIS A 154       6.115  33.902  24.182  1.00  0.00           C  
ATOM   2369  C   HIS A 154       6.854  33.935  22.861  1.00  0.00           C  
ATOM   2370  O   HIS A 154       6.449  33.218  21.949  1.00  0.00           O  
ATOM   2371  CB  HIS A 154       6.776  32.851  25.106  1.00  0.00           C  
ATOM   2372  CG  HIS A 154       8.174  33.229  25.698  1.00  0.00           C  
ATOM   2373  ND1 HIS A 154       9.348  33.129  24.961  1.00  0.00           N  
ATOM   2374  CD2 HIS A 154       8.554  33.657  26.948  1.00  0.00           C  
ATOM   2375  CE1 HIS A 154      10.377  33.490  25.712  1.00  0.00           C  
ATOM   2376  NE2 HIS A 154       9.924  33.816  26.922  1.00  0.00           N  
ATOM   2377  H   HIS A 154       4.382  32.660  24.179  1.00  0.00           H  
ATOM   2378  HA  HIS A 154       6.168  34.886  24.652  1.00  0.00           H  
ATOM   2379 1HB  HIS A 154       6.099  32.599  25.920  1.00  0.00           H  
ATOM   2380 2HB  HIS A 154       6.924  31.933  24.527  1.00  0.00           H  
ATOM   2381  HD1 HIS A 154       9.426  32.800  23.991  1.00  0.00           H  
ATOM   2382  HD2 HIS A 154       8.014  33.867  27.873  1.00  0.00           H  
ATOM   2383  HE1 HIS A 154      11.391  33.477  25.302  1.00  0.00           H  
ATOM   2384  N   SER A 155       7.883  34.776  22.718  1.00  0.00           N  
ATOM   2385  CA  SER A 155       8.621  34.742  21.462  1.00  0.00           C  
ATOM   2386  C   SER A 155       8.890  33.272  21.149  1.00  0.00           C  
ATOM   2387  O   SER A 155       9.319  32.534  22.037  1.00  0.00           O  
ATOM   2388  CB  SER A 155       9.937  35.469  21.607  1.00  0.00           C  
ATOM   2389  OG  SER A 155      10.688  35.375  20.429  1.00  0.00           O  
ATOM   2390  H   SER A 155       8.154  35.384  23.472  1.00  0.00           H  
ATOM   2391  HA  SER A 155       8.027  35.185  20.667  1.00  0.00           H  
ATOM   2392 1HB  SER A 155       9.771  36.524  21.876  1.00  0.00           H  
ATOM   2393 2HB  SER A 155      10.501  35.012  22.412  1.00  0.00           H  
ATOM   2394  HG  SER A 155      10.663  34.438  20.183  1.00  0.00           H  
ATOM   2395  N   GLU A 156       8.628  32.842  19.900  1.00  0.00           N  
ATOM   2396  CA  GLU A 156       8.780  31.425  19.563  1.00  0.00           C  
ATOM   2397  C   GLU A 156       9.917  31.101  18.576  1.00  0.00           C  
ATOM   2398  O   GLU A 156       9.727  31.220  17.384  1.00  0.00           O  
ATOM   2399  CB  GLU A 156       7.463  30.919  18.934  1.00  0.00           C  
ATOM   2400  CG  GLU A 156       7.427  29.421  18.610  1.00  0.00           C  
ATOM   2401  CD  GLU A 156       6.138  28.966  17.914  1.00  0.00           C  
ATOM   2402  OE1 GLU A 156       5.278  29.789  17.705  1.00  0.00           O  
ATOM   2403  OE2 GLU A 156       6.015  27.805  17.607  1.00  0.00           O  
ATOM   2404  H   GLU A 156       8.302  33.492  19.210  1.00  0.00           H  
ATOM   2405  HA  GLU A 156       8.914  30.876  20.473  1.00  0.00           H  
ATOM   2406 1HB  GLU A 156       6.644  31.097  19.636  1.00  0.00           H  
ATOM   2407 2HB  GLU A 156       7.235  31.480  18.026  1.00  0.00           H  
ATOM   2408 1HG  GLU A 156       8.275  29.174  17.981  1.00  0.00           H  
ATOM   2409 2HG  GLU A 156       7.528  28.878  19.544  1.00  0.00           H  
ATOM   2410  N   PRO A 157      11.105  30.675  19.063  1.00  0.00           N  
ATOM   2411  CA  PRO A 157      12.214  30.238  18.243  1.00  0.00           C  
ATOM   2412  C   PRO A 157      12.008  28.752  17.956  1.00  0.00           C  
ATOM   2413  O   PRO A 157      12.790  28.155  17.199  1.00  0.00           O  
ATOM   2414  CB  PRO A 157      13.410  30.443  19.166  1.00  0.00           C  
ATOM   2415  CG  PRO A 157      12.858  30.198  20.521  1.00  0.00           C  
ATOM   2416  CD  PRO A 157      11.420  30.727  20.482  1.00  0.00           C  
ATOM   2417  HA  PRO A 157      12.285  30.821  17.331  1.00  0.00           H  
ATOM   2418 1HB  PRO A 157      14.196  29.734  18.907  1.00  0.00           H  
ATOM   2419 2HB  PRO A 157      13.827  31.446  19.025  1.00  0.00           H  
ATOM   2420 1HG  PRO A 157      12.889  29.120  20.707  1.00  0.00           H  
ATOM   2421 2HG  PRO A 157      13.472  30.661  21.311  1.00  0.00           H  
ATOM   2422 1HD  PRO A 157      10.781  30.055  21.066  1.00  0.00           H  
ATOM   2423 2HD  PRO A 157      11.407  31.753  20.846  1.00  0.00           H  
ATOM   2424  N   ARG A 158      10.954  28.161  18.568  1.00  0.00           N  
ATOM   2425  CA  ARG A 158      10.770  26.736  18.426  1.00  0.00           C  
ATOM   2426  C   ARG A 158      10.689  26.458  16.968  1.00  0.00           C  
ATOM   2427  O   ARG A 158       9.849  26.999  16.242  1.00  0.00           O  
ATOM   2428  CB  ARG A 158       9.522  26.180  19.115  1.00  0.00           C  
ATOM   2429  CG  ARG A 158       9.578  26.158  20.606  1.00  0.00           C  
ATOM   2430  CD  ARG A 158       8.763  25.026  21.216  1.00  0.00           C  
ATOM   2431  NE  ARG A 158       9.475  23.724  21.021  1.00  0.00           N  
ATOM   2432  CZ  ARG A 158       9.007  22.468  21.335  1.00  0.00           C  
ATOM   2433  NH1 ARG A 158       7.820  22.267  21.884  1.00  0.00           N  
ATOM   2434  NH2 ARG A 158       9.750  21.403  21.087  1.00  0.00           N  
ATOM   2435  H   ARG A 158      10.327  28.682  19.155  1.00  0.00           H  
ATOM   2436  HA  ARG A 158      11.630  26.208  18.842  1.00  0.00           H  
ATOM   2437 1HB  ARG A 158       8.699  26.830  18.877  1.00  0.00           H  
ATOM   2438 2HB  ARG A 158       9.251  25.199  18.738  1.00  0.00           H  
ATOM   2439 1HG  ARG A 158      10.612  26.021  20.879  1.00  0.00           H  
ATOM   2440 2HG  ARG A 158       9.209  27.101  20.996  1.00  0.00           H  
ATOM   2441 1HD  ARG A 158       8.629  25.196  22.286  1.00  0.00           H  
ATOM   2442 2HD  ARG A 158       7.791  24.955  20.736  1.00  0.00           H  
ATOM   2443  HE  ARG A 158      10.428  23.775  20.612  1.00  0.00           H  
ATOM   2444 1HH1 ARG A 158       7.193  23.038  22.131  1.00  0.00           H  
ATOM   2445 2HH1 ARG A 158       7.517  21.331  22.083  1.00  0.00           H  
ATOM   2446 1HH2 ARG A 158      10.687  21.476  20.648  1.00  0.00           H  
ATOM   2447 2HH2 ARG A 158       9.402  20.490  21.311  1.00  0.00           H  
ATOM   2448  N   SER A 159      11.559  25.587  16.549  1.00  0.00           N  
ATOM   2449  CA  SER A 159      11.727  25.213  15.186  1.00  0.00           C  
ATOM   2450  C   SER A 159      12.469  23.915  15.156  1.00  0.00           C  
ATOM   2451  O   SER A 159      13.126  23.557  16.132  1.00  0.00           O  
ATOM   2452  CB  SER A 159      12.437  26.341  14.468  1.00  0.00           C  
ATOM   2453  OG  SER A 159      13.683  26.612  15.061  1.00  0.00           O  
ATOM   2454  H   SER A 159      12.187  25.195  17.234  1.00  0.00           H  
ATOM   2455  HA  SER A 159      10.753  25.056  14.728  1.00  0.00           H  
ATOM   2456 1HB  SER A 159      12.600  26.058  13.447  1.00  0.00           H  
ATOM   2457 2HB  SER A 159      11.811  27.229  14.452  1.00  0.00           H  
ATOM   2458  HG  SER A 159      13.475  27.208  15.843  1.00  0.00           H  
ATOM   2459  N   MET A 160      12.373  23.196  14.064  1.00  0.00           N  
ATOM   2460  CA  MET A 160      13.098  21.950  14.000  1.00  0.00           C  
ATOM   2461  C   MET A 160      14.258  22.012  13.045  1.00  0.00           C  
ATOM   2462  O   MET A 160      14.234  22.746  12.056  1.00  0.00           O  
ATOM   2463  CB  MET A 160      12.170  20.819  13.602  1.00  0.00           C  
ATOM   2464  CG  MET A 160      11.666  20.868  12.177  1.00  0.00           C  
ATOM   2465  SD  MET A 160      10.528  19.529  11.850  1.00  0.00           S  
ATOM   2466  CE  MET A 160      11.613  18.148  12.151  1.00  0.00           C  
ATOM   2467  H   MET A 160      11.823  23.521  13.279  1.00  0.00           H  
ATOM   2468  HA  MET A 160      13.518  21.728  14.983  1.00  0.00           H  
ATOM   2469 1HB  MET A 160      12.671  19.863  13.748  1.00  0.00           H  
ATOM   2470 2HB  MET A 160      11.301  20.836  14.236  1.00  0.00           H  
ATOM   2471 1HG  MET A 160      11.166  21.815  11.978  1.00  0.00           H  
ATOM   2472 2HG  MET A 160      12.519  20.779  11.489  1.00  0.00           H  
ATOM   2473 1HE  MET A 160      11.064  17.218  12.013  1.00  0.00           H  
ATOM   2474 2HE  MET A 160      12.461  18.183  11.465  1.00  0.00           H  
ATOM   2475 3HE  MET A 160      11.973  18.211  13.179  1.00  0.00           H  
ATOM   2476  N   THR A 161      15.229  21.168  13.324  1.00  0.00           N  
ATOM   2477  CA  THR A 161      16.368  20.927  12.471  1.00  0.00           C  
ATOM   2478  C   THR A 161      16.059  19.633  11.734  1.00  0.00           C  
ATOM   2479  O   THR A 161      15.102  18.931  12.095  1.00  0.00           O  
ATOM   2480  CB  THR A 161      17.646  20.722  13.287  1.00  0.00           C  
ATOM   2481  OG1 THR A 161      17.587  19.447  13.934  1.00  0.00           O  
ATOM   2482  CG2 THR A 161      17.727  21.785  14.371  1.00  0.00           C  
ATOM   2483  H   THR A 161      15.171  20.662  14.192  1.00  0.00           H  
ATOM   2484  HA  THR A 161      16.489  21.747  11.758  1.00  0.00           H  
ATOM   2485  HB  THR A 161      18.520  20.771  12.637  1.00  0.00           H  
ATOM   2486  HG1 THR A 161      18.357  19.373  14.510  1.00  0.00           H  
ATOM   2487 1HG2 THR A 161      18.628  21.630  14.972  1.00  0.00           H  
ATOM   2488 2HG2 THR A 161      17.762  22.772  13.910  1.00  0.00           H  
ATOM   2489 3HG2 THR A 161      16.846  21.722  15.012  1.00  0.00           H  
ATOM   2490  N   ASP A 162      16.949  19.222  10.849  1.00  0.00           N  
ATOM   2491  CA  ASP A 162      16.751  18.004  10.065  1.00  0.00           C  
ATOM   2492  C   ASP A 162      17.008  16.743  10.897  1.00  0.00           C  
ATOM   2493  O   ASP A 162      16.894  15.628  10.391  1.00  0.00           O  
ATOM   2494  CB  ASP A 162      17.682  18.023   8.847  1.00  0.00           C  
ATOM   2495  CG  ASP A 162      17.325  19.144   7.863  1.00  0.00           C  
ATOM   2496  OD1 ASP A 162      16.161  19.431   7.708  1.00  0.00           O  
ATOM   2497  OD2 ASP A 162      18.224  19.724   7.305  1.00  0.00           O  
ATOM   2498  H   ASP A 162      17.748  19.809  10.645  1.00  0.00           H  
ATOM   2499  HA  ASP A 162      15.722  17.979   9.717  1.00  0.00           H  
ATOM   2500 1HB  ASP A 162      18.717  18.131   9.167  1.00  0.00           H  
ATOM   2501 2HB  ASP A 162      17.607  17.076   8.311  1.00  0.00           H  
ATOM   2502  N   ASN A 163      17.362  16.913  12.187  1.00  0.00           N  
ATOM   2503  CA  ASN A 163      17.591  15.784  13.070  1.00  0.00           C  
ATOM   2504  C   ASN A 163      16.343  15.440  13.907  1.00  0.00           C  
ATOM   2505  O   ASN A 163      16.391  14.539  14.750  1.00  0.00           O  
ATOM   2506  CB  ASN A 163      18.764  16.074  13.991  1.00  0.00           C  
ATOM   2507  CG  ASN A 163      20.100  16.142  13.265  1.00  0.00           C  
ATOM   2508  OD1 ASN A 163      20.371  15.340  12.363  1.00  0.00           O  
ATOM   2509  ND2 ASN A 163      20.938  17.089  13.640  1.00  0.00           N  
ATOM   2510  H   ASN A 163      17.449  17.841  12.591  1.00  0.00           H  
ATOM   2511  HA  ASN A 163      17.832  14.910  12.468  1.00  0.00           H  
ATOM   2512 1HB  ASN A 163      18.591  17.015  14.502  1.00  0.00           H  
ATOM   2513 2HB  ASN A 163      18.814  15.300  14.759  1.00  0.00           H  
ATOM   2514 1HD2 ASN A 163      21.833  17.176  13.191  1.00  0.00           H  
ATOM   2515 2HD2 ASN A 163      20.691  17.718  14.372  1.00  0.00           H  
ATOM   2516  N   GLY A 164      15.220  16.143  13.673  1.00  0.00           N  
ATOM   2517  CA  GLY A 164      13.980  15.851  14.407  1.00  0.00           C  
ATOM   2518  C   GLY A 164      14.003  16.340  15.852  1.00  0.00           C  
ATOM   2519  O   GLY A 164      13.311  15.788  16.714  1.00  0.00           O  
ATOM   2520  H   GLY A 164      15.220  16.896  12.981  1.00  0.00           H  
ATOM   2521 1HA  GLY A 164      13.140  16.299  13.879  1.00  0.00           H  
ATOM   2522 2HA  GLY A 164      13.807  14.779  14.383  1.00  0.00           H  
ATOM   2523  N   ILE A 165      14.834  17.342  16.118  1.00  0.00           N  
ATOM   2524  CA  ILE A 165      15.030  17.912  17.451  1.00  0.00           C  
ATOM   2525  C   ILE A 165      13.906  18.804  17.992  1.00  0.00           C  
ATOM   2526  O   ILE A 165      13.594  18.721  19.173  1.00  0.00           O  
ATOM   2527  CB  ILE A 165      16.379  18.624  17.547  1.00  0.00           C  
ATOM   2528  CG1 ILE A 165      17.490  17.561  17.415  1.00  0.00           C  
ATOM   2529  CG2 ILE A 165      16.468  19.370  18.867  1.00  0.00           C  
ATOM   2530  CD1 ILE A 165      18.873  18.119  17.232  1.00  0.00           C  
ATOM   2531  H   ILE A 165      15.363  17.722  15.349  1.00  0.00           H  
ATOM   2532  HA  ILE A 165      15.096  17.071  18.139  1.00  0.00           H  
ATOM   2533  HB  ILE A 165      16.494  19.325  16.720  1.00  0.00           H  
ATOM   2534 1HG1 ILE A 165      17.487  16.937  18.312  1.00  0.00           H  
ATOM   2535 2HG1 ILE A 165      17.259  16.929  16.561  1.00  0.00           H  
ATOM   2536 1HG2 ILE A 165      17.434  19.864  18.945  1.00  0.00           H  
ATOM   2537 2HG2 ILE A 165      15.673  20.110  18.922  1.00  0.00           H  
ATOM   2538 3HG2 ILE A 165      16.358  18.658  19.689  1.00  0.00           H  
ATOM   2539 1HD1 ILE A 165      19.582  17.291  17.144  1.00  0.00           H  
ATOM   2540 2HD1 ILE A 165      18.909  18.725  16.337  1.00  0.00           H  
ATOM   2541 3HD1 ILE A 165      19.133  18.729  18.094  1.00  0.00           H  
ATOM   2542  N   TYR A 166      13.334  19.704  17.163  1.00  0.00           N  
ATOM   2543  CA  TYR A 166      12.287  20.606  17.671  1.00  0.00           C  
ATOM   2544  C   TYR A 166      12.754  21.516  18.812  1.00  0.00           C  
ATOM   2545  O   TYR A 166      12.340  21.344  19.957  1.00  0.00           O  
ATOM   2546  CB  TYR A 166      11.034  19.832  18.105  1.00  0.00           C  
ATOM   2547  CG  TYR A 166      10.372  19.079  16.990  1.00  0.00           C  
ATOM   2548  CD1 TYR A 166      10.562  17.714  16.822  1.00  0.00           C  
ATOM   2549  CD2 TYR A 166       9.558  19.779  16.125  1.00  0.00           C  
ATOM   2550  CE1 TYR A 166       9.934  17.065  15.776  1.00  0.00           C  
ATOM   2551  CE2 TYR A 166       8.936  19.139  15.090  1.00  0.00           C  
ATOM   2552  CZ  TYR A 166       9.120  17.795  14.907  1.00  0.00           C  
ATOM   2553  OH  TYR A 166       8.507  17.173  13.859  1.00  0.00           O  
ATOM   2554  H   TYR A 166      13.624  19.733  16.203  1.00  0.00           H  
ATOM   2555  HA  TYR A 166      11.996  21.267  16.856  1.00  0.00           H  
ATOM   2556 1HB  TYR A 166      11.258  19.135  18.910  1.00  0.00           H  
ATOM   2557 2HB  TYR A 166      10.320  20.540  18.494  1.00  0.00           H  
ATOM   2558  HD1 TYR A 166      11.206  17.154  17.509  1.00  0.00           H  
ATOM   2559  HD2 TYR A 166       9.419  20.849  16.263  1.00  0.00           H  
ATOM   2560  HE1 TYR A 166      10.075  15.992  15.631  1.00  0.00           H  
ATOM   2561  HE2 TYR A 166       8.300  19.701  14.406  1.00  0.00           H  
ATOM   2562  HH  TYR A 166       8.746  16.243  13.858  1.00  0.00           H  
ATOM   2563  N   HIS A 167      13.615  22.499  18.489  1.00  0.00           N  
ATOM   2564  CA  HIS A 167      14.248  23.364  19.484  1.00  0.00           C  
ATOM   2565  C   HIS A 167      13.347  23.586  20.697  1.00  0.00           C  
ATOM   2566  O   HIS A 167      12.219  24.097  20.631  1.00  0.00           O  
ATOM   2567  CB  HIS A 167      14.571  24.719  18.854  1.00  0.00           C  
ATOM   2568  CG  HIS A 167      15.233  25.678  19.753  1.00  0.00           C  
ATOM   2569  ND1 HIS A 167      14.537  26.367  20.722  1.00  0.00           N  
ATOM   2570  CD2 HIS A 167      16.520  26.077  19.857  1.00  0.00           C  
ATOM   2571  CE1 HIS A 167      15.356  27.155  21.380  1.00  0.00           C  
ATOM   2572  NE2 HIS A 167      16.576  26.998  20.879  1.00  0.00           N  
ATOM   2573  H   HIS A 167      13.842  22.627  17.511  1.00  0.00           H  
ATOM   2574  HA  HIS A 167      15.184  22.911  19.831  1.00  0.00           H  
ATOM   2575 1HB  HIS A 167      15.188  24.566  17.966  1.00  0.00           H  
ATOM   2576 2HB  HIS A 167      13.655  25.174  18.519  1.00  0.00           H  
ATOM   2577  HD2 HIS A 167      17.354  25.736  19.248  1.00  0.00           H  
ATOM   2578  HE1 HIS A 167      15.072  27.818  22.207  1.00  0.00           H  
ATOM   2579  HE2 HIS A 167      17.414  27.471  21.189  1.00  0.00           H  
ATOM   2580  N   SER A 168      13.892  23.179  21.823  1.00  0.00           N  
ATOM   2581  CA  SER A 168      13.173  23.065  23.073  1.00  0.00           C  
ATOM   2582  C   SER A 168      12.914  24.338  23.861  1.00  0.00           C  
ATOM   2583  O   SER A 168      13.330  24.448  25.008  1.00  0.00           O  
ATOM   2584  CB  SER A 168      13.923  22.083  23.926  1.00  0.00           C  
ATOM   2585  OG  SER A 168      15.244  22.513  24.174  1.00  0.00           O  
ATOM   2586  H   SER A 168      14.845  22.857  21.785  1.00  0.00           H  
ATOM   2587  HA  SER A 168      12.196  22.634  22.834  1.00  0.00           H  
ATOM   2588 1HB  SER A 168      13.388  21.914  24.841  1.00  0.00           H  
ATOM   2589 2HB  SER A 168      13.963  21.129  23.388  1.00  0.00           H  
ATOM   2590  HG  SER A 168      15.694  22.504  23.318  1.00  0.00           H  
ATOM   2591  N   ASP A 169      12.251  25.309  23.257  1.00  0.00           N  
ATOM   2592  CA  ASP A 169      11.955  26.552  23.976  1.00  0.00           C  
ATOM   2593  C   ASP A 169      10.915  26.392  25.099  1.00  0.00           C  
ATOM   2594  O   ASP A 169      10.903  27.197  26.028  1.00  0.00           O  
ATOM   2595  CB  ASP A 169      11.521  27.660  23.044  1.00  0.00           C  
ATOM   2596  CG  ASP A 169      11.793  29.063  23.604  1.00  0.00           C  
ATOM   2597  OD1 ASP A 169      12.937  29.368  23.879  1.00  0.00           O  
ATOM   2598  OD2 ASP A 169      10.867  29.821  23.714  1.00  0.00           O  
ATOM   2599  H   ASP A 169      11.965  25.150  22.294  1.00  0.00           H  
ATOM   2600  HA  ASP A 169      12.882  26.879  24.453  1.00  0.00           H  
ATOM   2601 1HB  ASP A 169      11.993  27.535  22.072  1.00  0.00           H  
ATOM   2602 2HB  ASP A 169      10.452  27.582  22.916  1.00  0.00           H  
ATOM   2603  N   SER A 170       9.980  25.433  24.987  1.00  0.00           N  
ATOM   2604  CA  SER A 170       9.005  25.346  26.073  1.00  0.00           C  
ATOM   2605  C   SER A 170       9.646  24.555  27.168  1.00  0.00           C  
ATOM   2606  O   SER A 170      10.215  23.491  26.891  1.00  0.00           O  
ATOM   2607  CB  SER A 170       7.720  24.638  25.643  1.00  0.00           C  
ATOM   2608  OG  SER A 170       7.922  23.280  25.313  1.00  0.00           O  
ATOM   2609  H   SER A 170       9.972  24.793  24.210  1.00  0.00           H  
ATOM   2610  HA  SER A 170       8.765  26.346  26.399  1.00  0.00           H  
ATOM   2611 1HB  SER A 170       6.970  24.691  26.421  1.00  0.00           H  
ATOM   2612 2HB  SER A 170       7.311  25.167  24.781  1.00  0.00           H  
ATOM   2613  HG  SER A 170       7.230  23.107  24.632  1.00  0.00           H  
ATOM   2614  N   PRO A 171       9.431  24.918  28.440  1.00  0.00           N  
ATOM   2615  CA  PRO A 171       9.969  24.231  29.572  1.00  0.00           C  
ATOM   2616  C   PRO A 171       9.377  22.854  29.667  1.00  0.00           C  
ATOM   2617  O   PRO A 171       9.978  21.949  30.207  1.00  0.00           O  
ATOM   2618  CB  PRO A 171       9.572  25.120  30.727  1.00  0.00           C  
ATOM   2619  CG  PRO A 171       8.322  25.838  30.234  1.00  0.00           C  
ATOM   2620  CD  PRO A 171       8.549  26.049  28.776  1.00  0.00           C  
ATOM   2621  HA  PRO A 171      11.080  24.177  29.466  1.00  0.00           H  
ATOM   2622 1HB  PRO A 171       9.406  24.515  31.636  1.00  0.00           H  
ATOM   2623 2HB  PRO A 171      10.405  25.795  30.922  1.00  0.00           H  
ATOM   2624 1HG  PRO A 171       7.431  25.213  30.422  1.00  0.00           H  
ATOM   2625 2HG  PRO A 171       8.159  26.765  30.768  1.00  0.00           H  
ATOM   2626 1HD  PRO A 171       7.581  25.971  28.279  1.00  0.00           H  
ATOM   2627 2HD  PRO A 171       9.060  27.008  28.585  1.00  0.00           H  
ATOM   2628  N   PHE A 172       8.212  22.662  29.063  1.00  0.00           N  
ATOM   2629  CA  PHE A 172       7.603  21.356  29.149  1.00  0.00           C  
ATOM   2630  C   PHE A 172       8.366  20.386  28.289  1.00  0.00           C  
ATOM   2631  O   PHE A 172       8.657  19.271  28.712  1.00  0.00           O  
ATOM   2632  CB  PHE A 172       6.161  21.425  28.741  1.00  0.00           C  
ATOM   2633  CG  PHE A 172       5.356  22.065  29.730  1.00  0.00           C  
ATOM   2634  CD1 PHE A 172       4.919  23.329  29.544  1.00  0.00           C  
ATOM   2635  CD2 PHE A 172       5.038  21.398  30.890  1.00  0.00           C  
ATOM   2636  CE1 PHE A 172       4.140  23.944  30.484  1.00  0.00           C  
ATOM   2637  CE2 PHE A 172       4.262  21.993  31.846  1.00  0.00           C  
ATOM   2638  CZ  PHE A 172       3.805  23.276  31.641  1.00  0.00           C  
ATOM   2639  H   PHE A 172       7.734  23.411  28.585  1.00  0.00           H  
ATOM   2640  HA  PHE A 172       7.651  21.008  30.185  1.00  0.00           H  
ATOM   2641 1HB  PHE A 172       6.068  21.973  27.811  1.00  0.00           H  
ATOM   2642 2HB  PHE A 172       5.766  20.464  28.585  1.00  0.00           H  
ATOM   2643  HD1 PHE A 172       5.192  23.843  28.631  1.00  0.00           H  
ATOM   2644  HD2 PHE A 172       5.412  20.387  31.037  1.00  0.00           H  
ATOM   2645  HE1 PHE A 172       3.786  24.957  30.311  1.00  0.00           H  
ATOM   2646  HE2 PHE A 172       4.008  21.454  32.762  1.00  0.00           H  
ATOM   2647  HZ  PHE A 172       3.185  23.760  32.392  1.00  0.00           H  
ATOM   2648  N   PHE A 173       8.773  20.820  27.088  1.00  0.00           N  
ATOM   2649  CA  PHE A 173       9.540  19.892  26.289  1.00  0.00           C  
ATOM   2650  C   PHE A 173      10.796  19.503  27.079  1.00  0.00           C  
ATOM   2651  O   PHE A 173      11.187  18.339  27.112  1.00  0.00           O  
ATOM   2652  CB  PHE A 173       9.977  20.459  24.948  1.00  0.00           C  
ATOM   2653  CG  PHE A 173      10.654  19.411  24.075  1.00  0.00           C  
ATOM   2654  CD1 PHE A 173       9.902  18.629  23.190  1.00  0.00           C  
ATOM   2655  CD2 PHE A 173      12.004  19.166  24.155  1.00  0.00           C  
ATOM   2656  CE1 PHE A 173      10.503  17.662  22.396  1.00  0.00           C  
ATOM   2657  CE2 PHE A 173      12.604  18.203  23.360  1.00  0.00           C  
ATOM   2658  CZ  PHE A 173      11.857  17.457  22.481  1.00  0.00           C  
ATOM   2659  H   PHE A 173       8.547  21.753  26.724  1.00  0.00           H  
ATOM   2660  HA  PHE A 173       8.946  18.990  26.124  1.00  0.00           H  
ATOM   2661 1HB  PHE A 173       9.110  20.855  24.425  1.00  0.00           H  
ATOM   2662 2HB  PHE A 173      10.677  21.290  25.104  1.00  0.00           H  
ATOM   2663  HD1 PHE A 173       8.829  18.794  23.117  1.00  0.00           H  
ATOM   2664  HD2 PHE A 173      12.599  19.740  24.854  1.00  0.00           H  
ATOM   2665  HE1 PHE A 173       9.909  17.067  21.703  1.00  0.00           H  
ATOM   2666  HE2 PHE A 173      13.667  18.036  23.425  1.00  0.00           H  
ATOM   2667  HZ  PHE A 173      12.345  16.708  21.857  1.00  0.00           H  
ATOM   2668  N   GLN A 174      11.448  20.525  27.693  1.00  0.00           N  
ATOM   2669  CA  GLN A 174      12.713  20.251  28.385  1.00  0.00           C  
ATOM   2670  C   GLN A 174      12.508  19.400  29.634  1.00  0.00           C  
ATOM   2671  O   GLN A 174      13.347  18.520  29.904  1.00  0.00           O  
ATOM   2672  CB  GLN A 174      13.389  21.570  28.777  1.00  0.00           C  
ATOM   2673  CG  GLN A 174      13.880  22.299  27.557  1.00  0.00           C  
ATOM   2674  CD  GLN A 174      14.664  23.509  27.828  1.00  0.00           C  
ATOM   2675  OE1 GLN A 174      14.552  24.103  28.884  1.00  0.00           O  
ATOM   2676  NE2 GLN A 174      15.492  23.884  26.846  1.00  0.00           N  
ATOM   2677  H   GLN A 174      11.072  21.465  27.627  1.00  0.00           H  
ATOM   2678  HA  GLN A 174      13.371  19.729  27.725  1.00  0.00           H  
ATOM   2679 1HB  GLN A 174      12.679  22.207  29.301  1.00  0.00           H  
ATOM   2680 2HB  GLN A 174      14.229  21.366  29.449  1.00  0.00           H  
ATOM   2681 1HG  GLN A 174      14.476  21.630  26.942  1.00  0.00           H  
ATOM   2682 2HG  GLN A 174      12.987  22.624  27.015  1.00  0.00           H  
ATOM   2683 1HE2 GLN A 174      16.066  24.691  26.927  1.00  0.00           H  
ATOM   2684 2HE2 GLN A 174      15.490  23.355  25.970  1.00  0.00           H  
ATOM   2685  N   ILE A 175      11.407  19.563  30.345  1.00  0.00           N  
ATOM   2686  CA  ILE A 175      11.182  18.725  31.522  1.00  0.00           C  
ATOM   2687  C   ILE A 175      10.936  17.307  31.049  1.00  0.00           C  
ATOM   2688  O   ILE A 175      11.521  16.368  31.623  1.00  0.00           O  
ATOM   2689  CB  ILE A 175       9.901  19.183  32.249  1.00  0.00           C  
ATOM   2690  CG1 ILE A 175      10.191  20.512  32.930  1.00  0.00           C  
ATOM   2691  CG2 ILE A 175       9.528  18.125  33.258  1.00  0.00           C  
ATOM   2692  CD1 ILE A 175       8.952  21.231  33.398  1.00  0.00           C  
ATOM   2693  H   ILE A 175      10.761  20.314  30.114  1.00  0.00           H  
ATOM   2694  HA  ILE A 175      12.029  18.766  32.173  1.00  0.00           H  
ATOM   2695  HB  ILE A 175       9.091  19.339  31.549  1.00  0.00           H  
ATOM   2696 1HG1 ILE A 175      10.831  20.334  33.787  1.00  0.00           H  
ATOM   2697 2HG1 ILE A 175      10.716  21.127  32.251  1.00  0.00           H  
ATOM   2698 1HG2 ILE A 175       8.638  18.438  33.792  1.00  0.00           H  
ATOM   2699 2HG2 ILE A 175       9.325  17.190  32.737  1.00  0.00           H  
ATOM   2700 3HG2 ILE A 175      10.343  17.972  33.966  1.00  0.00           H  
ATOM   2701 1HD1 ILE A 175       9.243  22.169  33.873  1.00  0.00           H  
ATOM   2702 2HD1 ILE A 175       8.308  21.444  32.543  1.00  0.00           H  
ATOM   2703 3HD1 ILE A 175       8.416  20.615  34.117  1.00  0.00           H  
ATOM   2704  N   ALA A 176      10.089  17.128  30.055  1.00  0.00           N  
ATOM   2705  CA  ALA A 176       9.764  15.842  29.511  1.00  0.00           C  
ATOM   2706  C   ALA A 176      11.000  15.097  29.032  1.00  0.00           C  
ATOM   2707  O   ALA A 176      11.212  13.928  29.298  1.00  0.00           O  
ATOM   2708  CB  ALA A 176       8.748  15.951  28.415  1.00  0.00           C  
ATOM   2709  H   ALA A 176       9.656  17.959  29.608  1.00  0.00           H  
ATOM   2710  HA  ALA A 176       9.338  15.256  30.353  1.00  0.00           H  
ATOM   2711 1HB  ALA A 176       8.509  14.982  28.047  1.00  0.00           H  
ATOM   2712 2HB  ALA A 176       7.849  16.448  28.775  1.00  0.00           H  
ATOM   2713 3HB  ALA A 176       9.181  16.550  27.600  1.00  0.00           H  
ATOM   2714  N   LEU A 177      11.869  15.864  28.336  1.00  0.00           N  
ATOM   2715  CA  LEU A 177      13.112  15.297  27.848  1.00  0.00           C  
ATOM   2716  C   LEU A 177      13.975  14.932  29.043  1.00  0.00           C  
ATOM   2717  O   LEU A 177      14.537  13.833  29.086  1.00  0.00           O  
ATOM   2718  CB  LEU A 177      13.832  16.296  26.933  1.00  0.00           C  
ATOM   2719  CG  LEU A 177      15.149  15.795  26.381  1.00  0.00           C  
ATOM   2720  CD1 LEU A 177      14.888  14.529  25.566  1.00  0.00           C  
ATOM   2721  CD2 LEU A 177      15.800  16.860  25.532  1.00  0.00           C  
ATOM   2722  H   LEU A 177      11.641  16.822  28.116  1.00  0.00           H  
ATOM   2723  HA  LEU A 177      12.898  14.404  27.273  1.00  0.00           H  
ATOM   2724 1HB  LEU A 177      13.180  16.536  26.093  1.00  0.00           H  
ATOM   2725 2HB  LEU A 177      14.021  17.214  27.492  1.00  0.00           H  
ATOM   2726  HG  LEU A 177      15.799  15.563  27.197  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 177      15.829  14.143  25.171  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 177      14.428  13.769  26.199  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 177      14.219  14.759  24.738  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 177      16.750  16.482  25.155  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 177      15.157  17.103  24.712  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 177      15.977  17.751  26.139  1.00  0.00           H  
ATOM   2733  N   GLY A 178      14.044  15.812  30.037  1.00  0.00           N  
ATOM   2734  CA  GLY A 178      14.815  15.556  31.231  1.00  0.00           C  
ATOM   2735  C   GLY A 178      14.342  14.280  31.904  1.00  0.00           C  
ATOM   2736  O   GLY A 178      15.161  13.466  32.325  1.00  0.00           O  
ATOM   2737  H   GLY A 178      13.565  16.706  29.952  1.00  0.00           H  
ATOM   2738 1HA  GLY A 178      15.866  15.482  30.977  1.00  0.00           H  
ATOM   2739 2HA  GLY A 178      14.692  16.397  31.906  1.00  0.00           H  
ATOM   2740  N   HIS A 179      13.039  14.044  31.935  1.00  0.00           N  
ATOM   2741  CA  HIS A 179      12.545  12.823  32.536  1.00  0.00           C  
ATOM   2742  C   HIS A 179      13.006  11.618  31.702  1.00  0.00           C  
ATOM   2743  O   HIS A 179      13.419  10.587  32.249  1.00  0.00           O  
ATOM   2744  CB  HIS A 179      11.025  12.862  32.693  1.00  0.00           C  
ATOM   2745  CG  HIS A 179      10.541  13.827  33.748  1.00  0.00           C  
ATOM   2746  ND1 HIS A 179       9.202  14.113  33.943  1.00  0.00           N  
ATOM   2747  CD2 HIS A 179      11.217  14.581  34.641  1.00  0.00           C  
ATOM   2748  CE1 HIS A 179       9.083  14.995  34.917  1.00  0.00           C  
ATOM   2749  NE2 HIS A 179      10.289  15.303  35.353  1.00  0.00           N  
ATOM   2750  H   HIS A 179      12.394  14.759  31.589  1.00  0.00           H  
ATOM   2751  HA  HIS A 179      12.965  12.721  33.533  1.00  0.00           H  
ATOM   2752 1HB  HIS A 179      10.600  13.187  31.753  1.00  0.00           H  
ATOM   2753 2HB  HIS A 179      10.638  11.876  32.904  1.00  0.00           H  
ATOM   2754  HD1 HIS A 179       8.423  13.734  33.440  1.00  0.00           H  
ATOM   2755  HD2 HIS A 179      12.275  14.704  34.853  1.00  0.00           H  
ATOM   2756  HE1 HIS A 179       8.097  15.344  35.230  1.00  0.00           H  
ATOM   2757  N   ALA A 180      12.978  11.739  30.373  1.00  0.00           N  
ATOM   2758  CA  ALA A 180      13.463  10.626  29.553  1.00  0.00           C  
ATOM   2759  C   ALA A 180      14.920  10.368  29.886  1.00  0.00           C  
ATOM   2760  O   ALA A 180      15.354   9.222  29.992  1.00  0.00           O  
ATOM   2761  CB  ALA A 180      13.301  10.912  28.073  1.00  0.00           C  
ATOM   2762  H   ALA A 180      12.611  12.589  29.932  1.00  0.00           H  
ATOM   2763  HA  ALA A 180      12.889   9.744  29.824  1.00  0.00           H  
ATOM   2764 1HB  ALA A 180      13.665  10.051  27.508  1.00  0.00           H  
ATOM   2765 2HB  ALA A 180      12.257  11.082  27.841  1.00  0.00           H  
ATOM   2766 3HB  ALA A 180      13.878  11.793  27.801  1.00  0.00           H  
ATOM   2767  N   LEU A 181      15.716  11.408  30.018  1.00  0.00           N  
ATOM   2768  CA  LEU A 181      17.101  11.252  30.391  1.00  0.00           C  
ATOM   2769  C   LEU A 181      17.328  10.549  31.728  1.00  0.00           C  
ATOM   2770  O   LEU A 181      18.134   9.637  31.827  1.00  0.00           O  
ATOM   2771  CB  LEU A 181      17.882  12.516  30.193  1.00  0.00           C  
ATOM   2772  CG  LEU A 181      18.434  12.699  28.787  1.00  0.00           C  
ATOM   2773  CD1 LEU A 181      18.930  11.370  28.219  1.00  0.00           C  
ATOM   2774  CD2 LEU A 181      17.363  13.269  27.934  1.00  0.00           C  
ATOM   2775  H   LEU A 181      15.320  12.359  29.918  1.00  0.00           H  
ATOM   2776  HA  LEU A 181      17.516  10.541  29.630  1.00  0.00           H  
ATOM   2777 1HB  LEU A 181      17.207  13.360  30.412  1.00  0.00           H  
ATOM   2778 2HB  LEU A 181      18.701  12.537  30.873  1.00  0.00           H  
ATOM   2779  HG  LEU A 181      19.277  13.360  28.819  1.00  0.00           H  
ATOM   2780 1HD1 LEU A 181      19.330  11.542  27.220  1.00  0.00           H  
ATOM   2781 2HD1 LEU A 181      19.698  10.968  28.846  1.00  0.00           H  
ATOM   2782 3HD1 LEU A 181      18.109  10.655  28.153  1.00  0.00           H  
ATOM   2783 1HD2 LEU A 181      17.742  13.425  26.920  1.00  0.00           H  
ATOM   2784 2HD2 LEU A 181      16.516  12.581  27.900  1.00  0.00           H  
ATOM   2785 3HD2 LEU A 181      17.056  14.204  28.364  1.00  0.00           H  
ATOM   2786  N   LEU A 182      16.565  10.987  32.770  1.00  0.00           N  
ATOM   2787  CA  LEU A 182      16.692  10.376  34.113  1.00  0.00           C  
ATOM   2788  C   LEU A 182      16.478   8.892  33.994  1.00  0.00           C  
ATOM   2789  O   LEU A 182      17.232   8.076  34.531  1.00  0.00           O  
ATOM   2790  CB  LEU A 182      15.630  10.971  35.069  1.00  0.00           C  
ATOM   2791  CG  LEU A 182      15.860  12.372  35.518  1.00  0.00           C  
ATOM   2792  CD1 LEU A 182      14.653  13.011  36.169  1.00  0.00           C  
ATOM   2793  CD2 LEU A 182      16.917  12.282  36.539  1.00  0.00           C  
ATOM   2794  H   LEU A 182      15.903  11.743  32.633  1.00  0.00           H  
ATOM   2795  HA  LEU A 182      17.701  10.576  34.494  1.00  0.00           H  
ATOM   2796 1HB  LEU A 182      14.679  10.950  34.557  1.00  0.00           H  
ATOM   2797 2HB  LEU A 182      15.564  10.349  35.953  1.00  0.00           H  
ATOM   2798  HG  LEU A 182      16.141  12.961  34.697  1.00  0.00           H  
ATOM   2799 1HD1 LEU A 182      14.901  14.020  36.503  1.00  0.00           H  
ATOM   2800 2HD1 LEU A 182      13.833  13.057  35.477  1.00  0.00           H  
ATOM   2801 3HD1 LEU A 182      14.353  12.467  36.992  1.00  0.00           H  
ATOM   2802 1HD2 LEU A 182      17.147  13.255  36.927  1.00  0.00           H  
ATOM   2803 2HD2 LEU A 182      16.553  11.664  37.340  1.00  0.00           H  
ATOM   2804 3HD2 LEU A 182      17.794  11.833  36.102  1.00  0.00           H  
ATOM   2805  N   GLY A 183      15.502   8.532  33.170  1.00  0.00           N  
ATOM   2806  CA  GLY A 183      15.151   7.157  32.900  1.00  0.00           C  
ATOM   2807  C   GLY A 183      16.270   6.332  32.221  1.00  0.00           C  
ATOM   2808  O   GLY A 183      16.218   5.106  32.214  1.00  0.00           O  
ATOM   2809  H   GLY A 183      14.928   9.263  32.740  1.00  0.00           H  
ATOM   2810 1HA  GLY A 183      14.841   6.677  33.805  1.00  0.00           H  
ATOM   2811 2HA  GLY A 183      14.277   7.172  32.272  1.00  0.00           H  
ATOM   2812  N   THR A 184      17.284   6.989  31.654  1.00  0.00           N  
ATOM   2813  CA  THR A 184      18.371   6.295  30.987  1.00  0.00           C  
ATOM   2814  C   THR A 184      19.716   6.482  31.710  1.00  0.00           C  
ATOM   2815  O   THR A 184      20.757   6.034  31.219  1.00  0.00           O  
ATOM   2816  CB  THR A 184      18.481   6.751  29.519  1.00  0.00           C  
ATOM   2817  OG1 THR A 184      18.770   8.149  29.468  1.00  0.00           O  
ATOM   2818  CG2 THR A 184      17.135   6.491  28.792  1.00  0.00           C  
ATOM   2819  H   THR A 184      17.315   8.006  31.683  1.00  0.00           H  
ATOM   2820  HA  THR A 184      18.147   5.223  30.978  1.00  0.00           H  
ATOM   2821  HB  THR A 184      19.266   6.199  29.015  1.00  0.00           H  
ATOM   2822  HG1 THR A 184      18.387   8.586  30.260  1.00  0.00           H  
ATOM   2823 1HG2 THR A 184      17.209   6.811  27.762  1.00  0.00           H  
ATOM   2824 2HG2 THR A 184      16.886   5.439  28.811  1.00  0.00           H  
ATOM   2825 3HG2 THR A 184      16.345   7.042  29.280  1.00  0.00           H  
ATOM   2826  N   GLY A 185      19.698   7.142  32.883  1.00  0.00           N  
ATOM   2827  CA  GLY A 185      20.916   7.360  33.679  1.00  0.00           C  
ATOM   2828  C   GLY A 185      21.709   8.665  33.462  1.00  0.00           C  
ATOM   2829  O   GLY A 185      22.840   8.776  33.943  1.00  0.00           O  
ATOM   2830  H   GLY A 185      18.808   7.485  33.254  1.00  0.00           H  
ATOM   2831 1HA  GLY A 185      20.641   7.296  34.722  1.00  0.00           H  
ATOM   2832 2HA  GLY A 185      21.590   6.519  33.521  1.00  0.00           H  
ATOM   2833  N   LYS A 186      21.152   9.637  32.750  1.00  0.00           N  
ATOM   2834  CA  LYS A 186      21.852  10.911  32.487  1.00  0.00           C  
ATOM   2835  C   LYS A 186      20.942  12.034  32.920  1.00  0.00           C  
ATOM   2836  O   LYS A 186      19.750  11.867  32.780  1.00  0.00           O  
ATOM   2837  CB  LYS A 186      22.057  11.049  30.983  1.00  0.00           C  
ATOM   2838  CG  LYS A 186      22.894   9.959  30.333  1.00  0.00           C  
ATOM   2839  CD  LYS A 186      22.992  10.166  28.819  1.00  0.00           C  
ATOM   2840  CE  LYS A 186      23.749   9.023  28.150  1.00  0.00           C  
ATOM   2841  NZ  LYS A 186      23.813   9.187  26.668  1.00  0.00           N  
ATOM   2842  H   LYS A 186      20.208   9.505  32.393  1.00  0.00           H  
ATOM   2843  HA  LYS A 186      22.787  10.953  33.041  1.00  0.00           H  
ATOM   2844 1HB  LYS A 186      21.082  11.026  30.527  1.00  0.00           H  
ATOM   2845 2HB  LYS A 186      22.492  12.017  30.764  1.00  0.00           H  
ATOM   2846 1HG  LYS A 186      23.892   9.961  30.757  1.00  0.00           H  
ATOM   2847 2HG  LYS A 186      22.435   8.982  30.519  1.00  0.00           H  
ATOM   2848 1HD  LYS A 186      21.990  10.209  28.388  1.00  0.00           H  
ATOM   2849 2HD  LYS A 186      23.499  11.106  28.612  1.00  0.00           H  
ATOM   2850 1HE  LYS A 186      24.762   8.982  28.546  1.00  0.00           H  
ATOM   2851 2HE  LYS A 186      23.237   8.087  28.377  1.00  0.00           H  
ATOM   2852 1HZ  LYS A 186      24.313   8.405  26.267  1.00  0.00           H  
ATOM   2853 2HZ  LYS A 186      22.874   9.215  26.294  1.00  0.00           H  
ATOM   2854 3HZ  LYS A 186      24.291  10.046  26.439  1.00  0.00           H  
ATOM   2855  N   ILE A 187      21.431  13.192  33.426  1.00  0.00           N  
ATOM   2856  CA  ILE A 187      20.425  14.226  33.676  1.00  0.00           C  
ATOM   2857  C   ILE A 187      20.677  15.735  33.842  1.00  0.00           C  
ATOM   2858  O   ILE A 187      19.955  16.538  33.281  1.00  0.00           O  
ATOM   2859  CB  ILE A 187      19.483  13.875  34.817  1.00  0.00           C  
ATOM   2860  CG1 ILE A 187      18.422  14.919  34.722  1.00  0.00           C  
ATOM   2861  CG2 ILE A 187      20.195  13.806  36.223  1.00  0.00           C  
ATOM   2862  CD1 ILE A 187      17.805  14.901  33.359  1.00  0.00           C  
ATOM   2863  H   ILE A 187      22.419  13.335  33.576  1.00  0.00           H  
ATOM   2864  HA  ILE A 187      19.801  14.162  32.785  1.00  0.00           H  
ATOM   2865  HB  ILE A 187      19.013  12.935  34.635  1.00  0.00           H  
ATOM   2866 1HG1 ILE A 187      17.646  14.732  35.418  1.00  0.00           H  
ATOM   2867 2HG1 ILE A 187      18.836  15.911  34.913  1.00  0.00           H  
ATOM   2868 1HG2 ILE A 187      19.473  13.574  36.995  1.00  0.00           H  
ATOM   2869 2HG2 ILE A 187      20.959  13.036  36.216  1.00  0.00           H  
ATOM   2870 3HG2 ILE A 187      20.636  14.727  36.483  1.00  0.00           H  
ATOM   2871 1HD1 ILE A 187      17.042  15.643  33.292  1.00  0.00           H  
ATOM   2872 2HD1 ILE A 187      18.587  15.115  32.620  1.00  0.00           H  
ATOM   2873 3HD1 ILE A 187      17.392  13.937  33.146  1.00  0.00           H  
ATOM   2874  N   TYR A 188      21.635  16.113  34.668  1.00  0.00           N  
ATOM   2875  CA  TYR A 188      21.596  17.450  35.284  1.00  0.00           C  
ATOM   2876  C   TYR A 188      21.289  18.620  34.355  1.00  0.00           C  
ATOM   2877  O   TYR A 188      20.443  19.472  34.697  1.00  0.00           O  
ATOM   2878  CB  TYR A 188      22.915  17.696  36.013  1.00  0.00           C  
ATOM   2879  CG  TYR A 188      22.944  18.992  36.811  1.00  0.00           C  
ATOM   2880  CD1 TYR A 188      22.351  19.015  38.072  1.00  0.00           C  
ATOM   2881  CD2 TYR A 188      23.548  20.138  36.311  1.00  0.00           C  
ATOM   2882  CE1 TYR A 188      22.359  20.169  38.827  1.00  0.00           C  
ATOM   2883  CE2 TYR A 188      23.553  21.300  37.077  1.00  0.00           C  
ATOM   2884  CZ  TYR A 188      22.958  21.316  38.328  1.00  0.00           C  
ATOM   2885  OH  TYR A 188      22.962  22.475  39.070  1.00  0.00           O  
ATOM   2886  H   TYR A 188      22.287  15.431  35.002  1.00  0.00           H  
ATOM   2887  HA  TYR A 188      20.813  17.424  36.029  1.00  0.00           H  
ATOM   2888 1HB  TYR A 188      23.122  16.862  36.693  1.00  0.00           H  
ATOM   2889 2HB  TYR A 188      23.713  17.741  35.282  1.00  0.00           H  
ATOM   2890  HD1 TYR A 188      21.875  18.116  38.467  1.00  0.00           H  
ATOM   2891  HD2 TYR A 188      24.012  20.126  35.320  1.00  0.00           H  
ATOM   2892  HE1 TYR A 188      21.890  20.168  39.795  1.00  0.00           H  
ATOM   2893  HE2 TYR A 188      24.018  22.207  36.687  1.00  0.00           H  
ATOM   2894  HH  TYR A 188      23.356  23.183  38.555  1.00  0.00           H  
ATOM   2895  N   ASP A 189      21.932  18.663  33.199  1.00  0.00           N  
ATOM   2896  CA  ASP A 189      21.773  19.761  32.252  1.00  0.00           C  
ATOM   2897  C   ASP A 189      20.332  19.933  31.758  1.00  0.00           C  
ATOM   2898  O   ASP A 189      19.908  21.047  31.449  1.00  0.00           O  
ATOM   2899  CB  ASP A 189      22.685  19.549  31.044  1.00  0.00           C  
ATOM   2900  CG  ASP A 189      24.189  19.735  31.367  1.00  0.00           C  
ATOM   2901  OD1 ASP A 189      24.503  20.240  32.419  1.00  0.00           O  
ATOM   2902  OD2 ASP A 189      24.999  19.357  30.551  1.00  0.00           O  
ATOM   2903  H   ASP A 189      22.579  17.913  32.989  1.00  0.00           H  
ATOM   2904  HA  ASP A 189      22.071  20.685  32.753  1.00  0.00           H  
ATOM   2905 1HB  ASP A 189      22.528  18.551  30.639  1.00  0.00           H  
ATOM   2906 2HB  ASP A 189      22.415  20.263  30.264  1.00  0.00           H  
ATOM   2907  N   HIS A 190      19.550  18.857  31.673  1.00  0.00           N  
ATOM   2908  CA  HIS A 190      18.206  18.992  31.120  1.00  0.00           C  
ATOM   2909  C   HIS A 190      17.243  19.640  32.094  1.00  0.00           C  
ATOM   2910  O   HIS A 190      16.402  20.447  31.695  1.00  0.00           O  
ATOM   2911  CB  HIS A 190      17.680  17.644  30.690  1.00  0.00           C  
ATOM   2912  CG  HIS A 190      18.413  17.096  29.530  1.00  0.00           C  
ATOM   2913  ND1 HIS A 190      18.282  17.618  28.260  1.00  0.00           N  
ATOM   2914  CD2 HIS A 190      19.312  16.096  29.434  1.00  0.00           C  
ATOM   2915  CE1 HIS A 190      19.054  16.954  27.431  1.00  0.00           C  
ATOM   2916  NE2 HIS A 190      19.695  16.027  28.112  1.00  0.00           N  
ATOM   2917  H   HIS A 190      19.882  17.955  32.017  1.00  0.00           H  
ATOM   2918  HA  HIS A 190      18.242  19.628  30.236  1.00  0.00           H  
ATOM   2919 1HB  HIS A 190      17.763  16.972  31.506  1.00  0.00           H  
ATOM   2920 2HB  HIS A 190      16.629  17.734  30.424  1.00  0.00           H  
ATOM   2921  HD2 HIS A 190      19.674  15.459  30.251  1.00  0.00           H  
ATOM   2922  HE1 HIS A 190      19.148  17.146  26.365  1.00  0.00           H  
ATOM   2923  HE2 HIS A 190      20.360  15.369  27.729  1.00  0.00           H  
ATOM   2924  N   ILE A 191      17.394  19.334  33.379  1.00  0.00           N  
ATOM   2925  CA  ILE A 191      16.497  19.917  34.358  1.00  0.00           C  
ATOM   2926  C   ILE A 191      16.956  21.343  34.598  1.00  0.00           C  
ATOM   2927  O   ILE A 191      16.137  22.240  34.784  1.00  0.00           O  
ATOM   2928  CB  ILE A 191      16.426  19.139  35.670  1.00  0.00           C  
ATOM   2929  CG1 ILE A 191      15.955  17.714  35.401  1.00  0.00           C  
ATOM   2930  CG2 ILE A 191      15.443  19.855  36.603  1.00  0.00           C  
ATOM   2931  CD1 ILE A 191      14.596  17.590  34.729  1.00  0.00           C  
ATOM   2932  H   ILE A 191      18.116  18.681  33.658  1.00  0.00           H  
ATOM   2933  HA  ILE A 191      15.493  19.944  33.943  1.00  0.00           H  
ATOM   2934  HB  ILE A 191      17.409  19.088  36.141  1.00  0.00           H  
ATOM   2935 1HG1 ILE A 191      16.688  17.258  34.771  1.00  0.00           H  
ATOM   2936 2HG1 ILE A 191      15.928  17.170  36.352  1.00  0.00           H  
ATOM   2937 1HG2 ILE A 191      15.361  19.304  37.539  1.00  0.00           H  
ATOM   2938 2HG2 ILE A 191      15.799  20.864  36.797  1.00  0.00           H  
ATOM   2939 3HG2 ILE A 191      14.459  19.903  36.131  1.00  0.00           H  
ATOM   2940 1HD1 ILE A 191      14.372  16.529  34.570  1.00  0.00           H  
ATOM   2941 2HD1 ILE A 191      13.826  18.032  35.371  1.00  0.00           H  
ATOM   2942 3HD1 ILE A 191      14.611  18.107  33.776  1.00  0.00           H  
ATOM   2943  N   THR A 192      18.279  21.545  34.606  1.00  0.00           N  
ATOM   2944  CA  THR A 192      18.827  22.869  34.806  1.00  0.00           C  
ATOM   2945  C   THR A 192      18.310  23.800  33.712  1.00  0.00           C  
ATOM   2946  O   THR A 192      17.845  24.912  33.995  1.00  0.00           O  
ATOM   2947  CB  THR A 192      20.361  22.809  34.775  1.00  0.00           C  
ATOM   2948  OG1 THR A 192      20.816  21.940  35.805  1.00  0.00           O  
ATOM   2949  CG2 THR A 192      20.945  24.186  34.995  1.00  0.00           C  
ATOM   2950  H   THR A 192      18.921  20.761  34.479  1.00  0.00           H  
ATOM   2951  HA  THR A 192      18.489  23.253  35.756  1.00  0.00           H  
ATOM   2952  HB  THR A 192      20.690  22.426  33.813  1.00  0.00           H  
ATOM   2953  HG1 THR A 192      20.603  21.013  35.556  1.00  0.00           H  
ATOM   2954 1HG2 THR A 192      22.031  24.127  34.972  1.00  0.00           H  
ATOM   2955 2HG2 THR A 192      20.602  24.846  34.202  1.00  0.00           H  
ATOM   2956 3HG2 THR A 192      20.626  24.579  35.956  1.00  0.00           H  
ATOM   2957  N   ARG A 193      18.336  23.341  32.459  1.00  0.00           N  
ATOM   2958  CA  ARG A 193      17.803  24.152  31.381  1.00  0.00           C  
ATOM   2959  C   ARG A 193      16.319  24.394  31.581  1.00  0.00           C  
ATOM   2960  O   ARG A 193      15.885  25.540  31.476  1.00  0.00           O  
ATOM   2961  CB  ARG A 193      18.030  23.457  30.053  1.00  0.00           C  
ATOM   2962  CG  ARG A 193      19.475  23.446  29.569  1.00  0.00           C  
ATOM   2963  CD  ARG A 193      19.647  22.510  28.426  1.00  0.00           C  
ATOM   2964  NE  ARG A 193      21.030  22.427  27.984  1.00  0.00           N  
ATOM   2965  CZ  ARG A 193      21.501  21.503  27.123  1.00  0.00           C  
ATOM   2966  NH1 ARG A 193      20.690  20.598  26.617  1.00  0.00           N  
ATOM   2967  NH2 ARG A 193      22.779  21.505  26.790  1.00  0.00           N  
ATOM   2968  H   ARG A 193      18.749  22.431  32.243  1.00  0.00           H  
ATOM   2969  HA  ARG A 193      18.326  25.110  31.376  1.00  0.00           H  
ATOM   2970 1HB  ARG A 193      17.711  22.415  30.135  1.00  0.00           H  
ATOM   2971 2HB  ARG A 193      17.419  23.927  29.290  1.00  0.00           H  
ATOM   2972 1HG  ARG A 193      19.713  24.445  29.202  1.00  0.00           H  
ATOM   2973 2HG  ARG A 193      20.156  23.193  30.374  1.00  0.00           H  
ATOM   2974 1HD  ARG A 193      19.336  21.514  28.746  1.00  0.00           H  
ATOM   2975 2HD  ARG A 193      19.030  22.828  27.585  1.00  0.00           H  
ATOM   2976  HE  ARG A 193      21.679  23.108  28.350  1.00  0.00           H  
ATOM   2977 1HH1 ARG A 193      19.712  20.597  26.873  1.00  0.00           H  
ATOM   2978 2HH1 ARG A 193      21.046  19.905  25.973  1.00  0.00           H  
ATOM   2979 1HH2 ARG A 193      23.403  22.196  27.183  1.00  0.00           H  
ATOM   2980 2HH2 ARG A 193      23.136  20.809  26.153  1.00  0.00           H  
ATOM   2981  N   ALA A 194      15.554  23.367  31.966  1.00  0.00           N  
ATOM   2982  CA  ALA A 194      14.121  23.546  32.178  1.00  0.00           C  
ATOM   2983  C   ALA A 194      13.845  24.610  33.242  1.00  0.00           C  
ATOM   2984  O   ALA A 194      12.916  25.404  33.119  1.00  0.00           O  
ATOM   2985  CB  ALA A 194      13.470  22.241  32.560  1.00  0.00           C  
ATOM   2986  H   ALA A 194      15.954  22.427  32.063  1.00  0.00           H  
ATOM   2987  HA  ALA A 194      13.684  23.896  31.232  1.00  0.00           H  
ATOM   2988 1HB  ALA A 194      12.422  22.411  32.675  1.00  0.00           H  
ATOM   2989 2HB  ALA A 194      13.642  21.492  31.795  1.00  0.00           H  
ATOM   2990 3HB  ALA A 194      13.893  21.884  33.502  1.00  0.00           H  
ATOM   2991  N   LEU A 195      14.665  24.619  34.303  1.00  0.00           N  
ATOM   2992  CA  LEU A 195      14.494  25.605  35.363  1.00  0.00           C  
ATOM   2993  C   LEU A 195      14.718  27.005  34.826  1.00  0.00           C  
ATOM   2994  O   LEU A 195      13.921  27.908  35.077  1.00  0.00           O  
ATOM   2995  CB  LEU A 195      15.435  25.346  36.557  1.00  0.00           C  
ATOM   2996  CG  LEU A 195      15.196  26.307  37.780  1.00  0.00           C  
ATOM   2997  CD1 LEU A 195      15.575  25.638  39.067  1.00  0.00           C  
ATOM   2998  CD2 LEU A 195      16.031  27.567  37.622  1.00  0.00           C  
ATOM   2999  H   LEU A 195      15.401  23.921  34.371  1.00  0.00           H  
ATOM   3000  HA  LEU A 195      13.475  25.539  35.720  1.00  0.00           H  
ATOM   3001 1HB  LEU A 195      15.309  24.316  36.890  1.00  0.00           H  
ATOM   3002 2HB  LEU A 195      16.468  25.471  36.222  1.00  0.00           H  
ATOM   3003  HG  LEU A 195      14.152  26.563  37.823  1.00  0.00           H  
ATOM   3004 1HD1 LEU A 195      15.381  26.323  39.889  1.00  0.00           H  
ATOM   3005 2HD1 LEU A 195      15.006  24.739  39.209  1.00  0.00           H  
ATOM   3006 3HD1 LEU A 195      16.606  25.399  39.051  1.00  0.00           H  
ATOM   3007 1HD2 LEU A 195      15.853  28.228  38.473  1.00  0.00           H  
ATOM   3008 2HD2 LEU A 195      17.089  27.299  37.585  1.00  0.00           H  
ATOM   3009 3HD2 LEU A 195      15.760  28.082  36.707  1.00  0.00           H  
ATOM   3010  N   ARG A 196      15.831  27.188  34.109  1.00  0.00           N  
ATOM   3011  CA  ARG A 196      16.212  28.488  33.566  1.00  0.00           C  
ATOM   3012  C   ARG A 196      15.211  29.011  32.544  1.00  0.00           C  
ATOM   3013  O   ARG A 196      14.958  30.214  32.464  1.00  0.00           O  
ATOM   3014  CB  ARG A 196      17.569  28.376  32.899  1.00  0.00           C  
ATOM   3015  CG  ARG A 196      18.743  28.174  33.845  1.00  0.00           C  
ATOM   3016  CD  ARG A 196      20.008  27.956  33.090  1.00  0.00           C  
ATOM   3017  NE  ARG A 196      21.153  27.768  33.966  1.00  0.00           N  
ATOM   3018  CZ  ARG A 196      22.358  27.339  33.547  1.00  0.00           C  
ATOM   3019  NH1 ARG A 196      22.537  27.064  32.277  1.00  0.00           N  
ATOM   3020  NH2 ARG A 196      23.355  27.193  34.404  1.00  0.00           N  
ATOM   3021  H   ARG A 196      16.445  26.387  33.947  1.00  0.00           H  
ATOM   3022  HA  ARG A 196      16.276  29.197  34.391  1.00  0.00           H  
ATOM   3023 1HB  ARG A 196      17.551  27.536  32.206  1.00  0.00           H  
ATOM   3024 2HB  ARG A 196      17.754  29.278  32.319  1.00  0.00           H  
ATOM   3025 1HG  ARG A 196      18.858  29.052  34.475  1.00  0.00           H  
ATOM   3026 2HG  ARG A 196      18.557  27.299  34.466  1.00  0.00           H  
ATOM   3027 1HD  ARG A 196      19.904  27.061  32.472  1.00  0.00           H  
ATOM   3028 2HD  ARG A 196      20.205  28.815  32.449  1.00  0.00           H  
ATOM   3029  HE  ARG A 196      21.038  27.974  34.949  1.00  0.00           H  
ATOM   3030 1HH1 ARG A 196      21.771  27.178  31.628  1.00  0.00           H  
ATOM   3031 2HH1 ARG A 196      23.435  26.742  31.950  1.00  0.00           H  
ATOM   3032 1HH2 ARG A 196      23.219  27.405  35.382  1.00  0.00           H  
ATOM   3033 2HH2 ARG A 196      24.256  26.871  34.079  1.00  0.00           H  
ATOM   3034  N   VAL A 197      14.655  28.098  31.758  1.00  0.00           N  
ATOM   3035  CA  VAL A 197      13.689  28.416  30.724  1.00  0.00           C  
ATOM   3036  C   VAL A 197      12.295  28.730  31.237  1.00  0.00           C  
ATOM   3037  O   VAL A 197      11.648  29.651  30.734  1.00  0.00           O  
ATOM   3038  CB  VAL A 197      13.620  27.264  29.703  1.00  0.00           C  
ATOM   3039  CG1 VAL A 197      12.481  27.459  28.727  1.00  0.00           C  
ATOM   3040  CG2 VAL A 197      14.912  27.251  28.931  1.00  0.00           C  
ATOM   3041  H   VAL A 197      14.937  27.124  31.864  1.00  0.00           H  
ATOM   3042  HA  VAL A 197      14.061  29.294  30.196  1.00  0.00           H  
ATOM   3043  HB  VAL A 197      13.470  26.312  30.224  1.00  0.00           H  
ATOM   3044 1HG1 VAL A 197      12.476  26.628  28.014  1.00  0.00           H  
ATOM   3045 2HG1 VAL A 197      11.539  27.477  29.263  1.00  0.00           H  
ATOM   3046 3HG1 VAL A 197      12.611  28.396  28.187  1.00  0.00           H  
ATOM   3047 1HG2 VAL A 197      14.891  26.455  28.201  1.00  0.00           H  
ATOM   3048 2HG2 VAL A 197      15.026  28.201  28.416  1.00  0.00           H  
ATOM   3049 3HG2 VAL A 197      15.744  27.100  29.607  1.00  0.00           H  
ATOM   3050  N   ALA A 198      11.804  27.957  32.191  1.00  0.00           N  
ATOM   3051  CA  ALA A 198      10.440  28.126  32.643  1.00  0.00           C  
ATOM   3052  C   ALA A 198      10.122  29.521  33.275  1.00  0.00           C  
ATOM   3053  O   ALA A 198      10.765  29.944  34.247  1.00  0.00           O  
ATOM   3054  CB  ALA A 198      10.129  27.051  33.663  1.00  0.00           C  
ATOM   3055  H   ALA A 198      12.373  27.206  32.590  1.00  0.00           H  
ATOM   3056  HA  ALA A 198       9.826  27.958  31.763  1.00  0.00           H  
ATOM   3057 1HB  ALA A 198       9.092  27.128  33.962  1.00  0.00           H  
ATOM   3058 2HB  ALA A 198      10.320  26.074  33.243  1.00  0.00           H  
ATOM   3059 3HB  ALA A 198      10.774  27.179  34.525  1.00  0.00           H  
ATOM   3060  N   PRO A 199       9.089  30.236  32.787  1.00  0.00           N  
ATOM   3061  CA  PRO A 199       8.560  31.508  33.261  1.00  0.00           C  
ATOM   3062  C   PRO A 199       7.678  31.234  34.447  1.00  0.00           C  
ATOM   3063  O   PRO A 199       6.440  31.232  34.315  1.00  0.00           O  
ATOM   3064  CB  PRO A 199       7.803  32.056  32.054  1.00  0.00           C  
ATOM   3065  CG  PRO A 199       7.296  30.823  31.345  1.00  0.00           C  
ATOM   3066  CD  PRO A 199       8.367  29.756  31.575  1.00  0.00           C  
ATOM   3067  HA  PRO A 199       9.409  32.168  33.542  1.00  0.00           H  
ATOM   3068 1HB  PRO A 199       6.979  32.715  32.385  1.00  0.00           H  
ATOM   3069 2HB  PRO A 199       8.462  32.678  31.422  1.00  0.00           H  
ATOM   3070 1HG  PRO A 199       6.310  30.541  31.727  1.00  0.00           H  
ATOM   3071 2HG  PRO A 199       7.157  31.058  30.264  1.00  0.00           H  
ATOM   3072 1HD  PRO A 199       7.846  28.826  31.777  1.00  0.00           H  
ATOM   3073 2HD  PRO A 199       9.038  29.705  30.690  1.00  0.00           H  
ATOM   3074  N   ILE A 200       8.261  30.908  35.578  1.00  0.00           N  
ATOM   3075  CA  ILE A 200       7.440  30.413  36.662  1.00  0.00           C  
ATOM   3076  C   ILE A 200       6.357  31.373  37.117  1.00  0.00           C  
ATOM   3077  O   ILE A 200       6.620  32.534  37.473  1.00  0.00           O  
ATOM   3078  CB  ILE A 200       8.313  30.040  37.867  1.00  0.00           C  
ATOM   3079  CG1 ILE A 200       9.309  29.038  37.387  1.00  0.00           C  
ATOM   3080  CG2 ILE A 200       7.458  29.482  39.027  1.00  0.00           C  
ATOM   3081  CD1 ILE A 200       8.646  27.858  36.770  1.00  0.00           C  
ATOM   3082  H   ILE A 200       9.289  30.920  35.628  1.00  0.00           H  
ATOM   3083  HA  ILE A 200       6.946  29.498  36.314  1.00  0.00           H  
ATOM   3084  HB  ILE A 200       8.857  30.924  38.207  1.00  0.00           H  
ATOM   3085 1HG1 ILE A 200       9.949  29.516  36.640  1.00  0.00           H  
ATOM   3086 2HG1 ILE A 200       9.933  28.707  38.214  1.00  0.00           H  
ATOM   3087 1HG2 ILE A 200       8.105  29.220  39.860  1.00  0.00           H  
ATOM   3088 2HG2 ILE A 200       6.741  30.235  39.355  1.00  0.00           H  
ATOM   3089 3HG2 ILE A 200       6.921  28.599  38.691  1.00  0.00           H  
ATOM   3090 1HD1 ILE A 200       9.388  27.174  36.413  1.00  0.00           H  
ATOM   3091 2HD1 ILE A 200       8.013  27.365  37.499  1.00  0.00           H  
ATOM   3092 3HD1 ILE A 200       8.037  28.203  35.925  1.00  0.00           H  
ATOM   3093  N   THR A 201       5.148  30.839  37.128  1.00  0.00           N  
ATOM   3094  CA  THR A 201       3.912  31.484  37.527  1.00  0.00           C  
ATOM   3095  C   THR A 201       3.438  30.753  38.760  1.00  0.00           C  
ATOM   3096  O   THR A 201       3.426  29.509  38.769  1.00  0.00           O  
ATOM   3097  CB  THR A 201       2.842  31.387  36.421  1.00  0.00           C  
ATOM   3098  OG1 THR A 201       3.306  32.041  35.222  1.00  0.00           O  
ATOM   3099  CG2 THR A 201       1.522  32.010  36.882  1.00  0.00           C  
ATOM   3100  H   THR A 201       5.081  29.890  36.790  1.00  0.00           H  
ATOM   3101  HA  THR A 201       4.106  32.536  37.774  1.00  0.00           H  
ATOM   3102  HB  THR A 201       2.664  30.337  36.197  1.00  0.00           H  
ATOM   3103  HG1 THR A 201       4.109  31.606  34.896  1.00  0.00           H  
ATOM   3104 1HG2 THR A 201       0.779  31.909  36.092  1.00  0.00           H  
ATOM   3105 2HG2 THR A 201       1.161  31.502  37.781  1.00  0.00           H  
ATOM   3106 3HG2 THR A 201       1.667  33.068  37.107  1.00  0.00           H  
ATOM   3107  N   ILE A 202       3.062  31.485  39.797  1.00  0.00           N  
ATOM   3108  CA  ILE A 202       2.629  30.825  41.014  1.00  0.00           C  
ATOM   3109  C   ILE A 202       1.119  30.836  41.179  1.00  0.00           C  
ATOM   3110  O   ILE A 202       0.439  31.854  41.097  1.00  0.00           O  
ATOM   3111  CB  ILE A 202       3.399  31.370  42.229  1.00  0.00           C  
ATOM   3112  CG1 ILE A 202       4.913  31.081  41.992  1.00  0.00           C  
ATOM   3113  CG2 ILE A 202       2.916  30.692  43.518  1.00  0.00           C  
ATOM   3114  CD1 ILE A 202       5.834  31.732  42.969  1.00  0.00           C  
ATOM   3115  H   ILE A 202       3.082  32.494  39.742  1.00  0.00           H  
ATOM   3116  HA  ILE A 202       2.926  29.782  40.951  1.00  0.00           H  
ATOM   3117  HB  ILE A 202       3.260  32.444  42.309  1.00  0.00           H  
ATOM   3118 1HG1 ILE A 202       5.073  30.005  42.027  1.00  0.00           H  
ATOM   3119 2HG1 ILE A 202       5.188  31.432  40.997  1.00  0.00           H  
ATOM   3120 1HG2 ILE A 202       3.478  31.068  44.374  1.00  0.00           H  
ATOM   3121 2HG2 ILE A 202       1.867  30.917  43.662  1.00  0.00           H  
ATOM   3122 3HG2 ILE A 202       3.045  29.613  43.434  1.00  0.00           H  
ATOM   3123 1HD1 ILE A 202       6.873  31.481  42.724  1.00  0.00           H  
ATOM   3124 2HD1 ILE A 202       5.710  32.817  42.920  1.00  0.00           H  
ATOM   3125 3HD1 ILE A 202       5.606  31.386  43.968  1.00  0.00           H  
ATOM   3126  N   ALA A 203       0.634  29.626  41.362  1.00  0.00           N  
ATOM   3127  CA  ALA A 203      -0.721  29.163  41.516  1.00  0.00           C  
ATOM   3128  C   ALA A 203      -0.634  28.652  42.951  1.00  0.00           C  
ATOM   3129  O   ALA A 203       0.087  29.330  43.687  1.00  0.00           O  
ATOM   3130  CB  ALA A 203      -1.090  28.235  40.349  1.00  0.00           C  
ATOM   3131  H   ALA A 203       1.344  28.899  41.405  1.00  0.00           H  
ATOM   3132  HA  ALA A 203      -1.421  29.986  41.521  1.00  0.00           H  
ATOM   3133 1HB  ALA A 203      -2.109  27.883  40.446  1.00  0.00           H  
ATOM   3134 2HB  ALA A 203      -1.019  28.811  39.418  1.00  0.00           H  
ATOM   3135 3HB  ALA A 203      -0.396  27.405  40.295  1.00  0.00           H  
ATOM   3136  N   PRO A 204      -1.312  27.605  43.494  1.00  0.00           N  
ATOM   3137  CA  PRO A 204      -1.285  27.348  44.922  1.00  0.00           C  
ATOM   3138  C   PRO A 204       0.214  27.310  45.200  1.00  0.00           C  
ATOM   3139  O   PRO A 204       0.966  26.745  44.420  1.00  0.00           O  
ATOM   3140  CB  PRO A 204      -2.031  26.002  45.028  1.00  0.00           C  
ATOM   3141  CG  PRO A 204      -1.908  25.407  43.636  1.00  0.00           C  
ATOM   3142  CD  PRO A 204      -1.952  26.567  42.710  1.00  0.00           C  
ATOM   3143  HA  PRO A 204      -1.791  28.165  45.463  1.00  0.00           H  
ATOM   3144 1HB  PRO A 204      -1.615  25.387  45.836  1.00  0.00           H  
ATOM   3145 2HB  PRO A 204      -3.102  26.178  45.264  1.00  0.00           H  
ATOM   3146 1HG  PRO A 204      -0.924  24.922  43.541  1.00  0.00           H  
ATOM   3147 2HG  PRO A 204      -2.643  24.642  43.445  1.00  0.00           H  
ATOM   3148 1HD  PRO A 204      -1.320  26.238  41.899  1.00  0.00           H  
ATOM   3149 2HD  PRO A 204      -2.974  26.855  42.401  1.00  0.00           H  
ATOM   3150  N   GLU A 205       0.652  27.956  46.292  1.00  0.00           N  
ATOM   3151  CA  GLU A 205       2.077  28.232  46.468  1.00  0.00           C  
ATOM   3152  C   GLU A 205       3.050  27.105  46.165  1.00  0.00           C  
ATOM   3153  O   GLU A 205       3.034  26.046  46.783  1.00  0.00           O  
ATOM   3154  CB  GLU A 205       2.328  28.765  47.866  1.00  0.00           C  
ATOM   3155  CG  GLU A 205       3.719  29.278  48.122  1.00  0.00           C  
ATOM   3156  CD  GLU A 205       3.818  29.900  49.453  1.00  0.00           C  
ATOM   3157  OE1 GLU A 205       2.934  29.697  50.240  1.00  0.00           O  
ATOM   3158  OE2 GLU A 205       4.740  30.646  49.677  1.00  0.00           O  
ATOM   3159  H   GLU A 205      -0.006  28.340  46.956  1.00  0.00           H  
ATOM   3160  HA  GLU A 205       2.311  29.041  45.775  1.00  0.00           H  
ATOM   3161 1HB  GLU A 205       1.648  29.589  48.071  1.00  0.00           H  
ATOM   3162 2HB  GLU A 205       2.135  27.977  48.595  1.00  0.00           H  
ATOM   3163 1HG  GLU A 205       4.405  28.438  48.088  1.00  0.00           H  
ATOM   3164 2HG  GLU A 205       4.009  29.989  47.343  1.00  0.00           H  
ATOM   3165  N   LYS A 206       3.965  27.440  45.240  1.00  0.00           N  
ATOM   3166  CA  LYS A 206       5.028  26.580  44.761  1.00  0.00           C  
ATOM   3167  C   LYS A 206       6.321  26.786  45.516  1.00  0.00           C  
ATOM   3168  O   LYS A 206       7.257  26.029  45.370  1.00  0.00           O  
ATOM   3169  CB  LYS A 206       5.290  26.828  43.270  1.00  0.00           C  
ATOM   3170  CG  LYS A 206       4.127  26.445  42.335  1.00  0.00           C  
ATOM   3171  CD  LYS A 206       4.431  26.738  40.844  1.00  0.00           C  
ATOM   3172  CE  LYS A 206       3.249  26.300  39.987  1.00  0.00           C  
ATOM   3173  NZ  LYS A 206       3.398  26.668  38.570  1.00  0.00           N  
ATOM   3174  H   LYS A 206       3.871  28.345  44.809  1.00  0.00           H  
ATOM   3175  HA  LYS A 206       4.721  25.546  44.898  1.00  0.00           H  
ATOM   3176 1HB  LYS A 206       5.527  27.874  43.114  1.00  0.00           H  
ATOM   3177 2HB  LYS A 206       6.162  26.241  42.967  1.00  0.00           H  
ATOM   3178 1HG  LYS A 206       3.925  25.378  42.427  1.00  0.00           H  
ATOM   3179 2HG  LYS A 206       3.224  26.989  42.626  1.00  0.00           H  
ATOM   3180 1HD  LYS A 206       4.636  27.805  40.679  1.00  0.00           H  
ATOM   3181 2HD  LYS A 206       5.315  26.169  40.533  1.00  0.00           H  
ATOM   3182 1HE  LYS A 206       3.158  25.219  40.055  1.00  0.00           H  
ATOM   3183 2HE  LYS A 206       2.341  26.761  40.375  1.00  0.00           H  
ATOM   3184 1HZ  LYS A 206       2.588  26.354  38.058  1.00  0.00           H  
ATOM   3185 2HZ  LYS A 206       3.462  27.700  38.513  1.00  0.00           H  
ATOM   3186 3HZ  LYS A 206       4.227  26.253  38.178  1.00  0.00           H  
ATOM   3187  N   ARG A 207       6.377  27.805  46.363  1.00  0.00           N  
ATOM   3188  CA  ARG A 207       7.627  28.121  47.053  1.00  0.00           C  
ATOM   3189  C   ARG A 207       7.890  27.107  48.158  1.00  0.00           C  
ATOM   3190  O   ARG A 207       9.002  27.006  48.679  1.00  0.00           O  
ATOM   3191  CB  ARG A 207       7.599  29.528  47.624  1.00  0.00           C  
ATOM   3192  CG  ARG A 207       7.502  30.610  46.554  1.00  0.00           C  
ATOM   3193  CD  ARG A 207       7.541  31.997  47.112  1.00  0.00           C  
ATOM   3194  NE  ARG A 207       6.445  32.284  48.013  1.00  0.00           N  
ATOM   3195  CZ  ARG A 207       6.193  33.487  48.557  1.00  0.00           C  
ATOM   3196  NH1 ARG A 207       6.934  34.536  48.251  1.00  0.00           N  
ATOM   3197  NH2 ARG A 207       5.191  33.586  49.403  1.00  0.00           N  
ATOM   3198  H   ARG A 207       5.561  28.381  46.500  1.00  0.00           H  
ATOM   3199  HA  ARG A 207       8.445  28.061  46.337  1.00  0.00           H  
ATOM   3200 1HB  ARG A 207       6.740  29.632  48.286  1.00  0.00           H  
ATOM   3201 2HB  ARG A 207       8.491  29.708  48.216  1.00  0.00           H  
ATOM   3202 1HG  ARG A 207       8.317  30.495  45.842  1.00  0.00           H  
ATOM   3203 2HG  ARG A 207       6.550  30.490  46.034  1.00  0.00           H  
ATOM   3204 1HD  ARG A 207       8.471  32.133  47.658  1.00  0.00           H  
ATOM   3205 2HD  ARG A 207       7.497  32.710  46.290  1.00  0.00           H  
ATOM   3206  HE  ARG A 207       5.842  31.510  48.326  1.00  0.00           H  
ATOM   3207 1HH1 ARG A 207       7.702  34.437  47.602  1.00  0.00           H  
ATOM   3208 2HH1 ARG A 207       6.738  35.433  48.669  1.00  0.00           H  
ATOM   3209 1HH2 ARG A 207       4.670  32.723  49.623  1.00  0.00           H  
ATOM   3210 2HH2 ARG A 207       4.965  34.465  49.838  1.00  0.00           H  
ATOM   3211  N   LYS A 208       6.862  26.334  48.488  1.00  0.00           N  
ATOM   3212  CA  LYS A 208       6.943  25.280  49.481  1.00  0.00           C  
ATOM   3213  C   LYS A 208       7.560  24.026  48.841  1.00  0.00           C  
ATOM   3214  O   LYS A 208       7.977  23.098  49.537  1.00  0.00           O  
ATOM   3215  CB  LYS A 208       5.550  24.971  50.026  1.00  0.00           C  
ATOM   3216  CG  LYS A 208       4.896  26.118  50.832  1.00  0.00           C  
ATOM   3217  CD  LYS A 208       3.519  25.708  51.348  1.00  0.00           C  
ATOM   3218  CE  LYS A 208       2.874  26.806  52.176  1.00  0.00           C  
ATOM   3219  NZ  LYS A 208       1.518  26.420  52.662  1.00  0.00           N  
ATOM   3220  H   LYS A 208       5.975  26.487  48.026  1.00  0.00           H  
ATOM   3221  HA  LYS A 208       7.590  25.604  50.292  1.00  0.00           H  
ATOM   3222 1HB  LYS A 208       4.889  24.734  49.188  1.00  0.00           H  
ATOM   3223 2HB  LYS A 208       5.601  24.092  50.664  1.00  0.00           H  
ATOM   3224 1HG  LYS A 208       5.532  26.407  51.669  1.00  0.00           H  
ATOM   3225 2HG  LYS A 208       4.770  26.991  50.181  1.00  0.00           H  
ATOM   3226 1HD  LYS A 208       2.874  25.477  50.496  1.00  0.00           H  
ATOM   3227 2HD  LYS A 208       3.622  24.816  51.961  1.00  0.00           H  
ATOM   3228 1HE  LYS A 208       3.510  27.017  53.032  1.00  0.00           H  
ATOM   3229 2HE  LYS A 208       2.788  27.699  51.572  1.00  0.00           H  
ATOM   3230 1HZ  LYS A 208       1.139  27.181  53.206  1.00  0.00           H  
ATOM   3231 2HZ  LYS A 208       0.915  26.234  51.873  1.00  0.00           H  
ATOM   3232 3HZ  LYS A 208       1.584  25.592  53.237  1.00  0.00           H  
ATOM   3233  N   GLU A 209       7.583  24.001  47.502  1.00  0.00           N  
ATOM   3234  CA  GLU A 209       8.101  22.912  46.697  1.00  0.00           C  
ATOM   3235  C   GLU A 209       8.897  23.519  45.547  1.00  0.00           C  
ATOM   3236  O   GLU A 209       8.537  23.323  44.385  1.00  0.00           O  
ATOM   3237  CB  GLU A 209       6.948  22.107  46.106  1.00  0.00           C  
ATOM   3238  CG  GLU A 209       6.027  21.453  47.105  1.00  0.00           C  
ATOM   3239  CD  GLU A 209       4.876  20.709  46.464  1.00  0.00           C  
ATOM   3240  OE1 GLU A 209       4.740  20.768  45.261  1.00  0.00           O  
ATOM   3241  OE2 GLU A 209       4.123  20.093  47.184  1.00  0.00           O  
ATOM   3242  H   GLU A 209       7.264  24.812  46.976  1.00  0.00           H  
ATOM   3243  HA  GLU A 209       8.742  22.272  47.300  1.00  0.00           H  
ATOM   3244 1HB  GLU A 209       6.360  22.748  45.457  1.00  0.00           H  
ATOM   3245 2HB  GLU A 209       7.363  21.339  45.501  1.00  0.00           H  
ATOM   3246 1HG  GLU A 209       6.613  20.756  47.696  1.00  0.00           H  
ATOM   3247 2HG  GLU A 209       5.632  22.214  47.766  1.00  0.00           H  
ATOM   3248  N   PRO A 210       9.969  24.271  45.825  1.00  0.00           N  
ATOM   3249  CA  PRO A 210      10.646  25.105  44.869  1.00  0.00           C  
ATOM   3250  C   PRO A 210      11.303  24.336  43.749  1.00  0.00           C  
ATOM   3251  O   PRO A 210      11.941  23.286  43.964  1.00  0.00           O  
ATOM   3252  CB  PRO A 210      11.632  25.877  45.748  1.00  0.00           C  
ATOM   3253  CG  PRO A 210      11.884  24.959  46.938  1.00  0.00           C  
ATOM   3254  CD  PRO A 210      10.592  24.227  47.161  1.00  0.00           C  
ATOM   3255  HA  PRO A 210       9.885  25.799  44.446  1.00  0.00           H  
ATOM   3256 1HB  PRO A 210      12.548  26.115  45.189  1.00  0.00           H  
ATOM   3257 2HB  PRO A 210      11.186  26.836  46.059  1.00  0.00           H  
ATOM   3258 1HG  PRO A 210      12.719  24.306  46.730  1.00  0.00           H  
ATOM   3259 2HG  PRO A 210      12.163  25.564  47.823  1.00  0.00           H  
ATOM   3260 1HD  PRO A 210      10.789  23.196  47.479  1.00  0.00           H  
ATOM   3261 2HD  PRO A 210      10.020  24.788  47.893  1.00  0.00           H  
ATOM   3262  N   LEU A 211      11.273  24.914  42.559  1.00  0.00           N  
ATOM   3263  CA  LEU A 211      11.890  24.354  41.365  1.00  0.00           C  
ATOM   3264  C   LEU A 211      13.388  24.106  41.573  1.00  0.00           C  
ATOM   3265  O   LEU A 211      13.964  23.167  41.014  1.00  0.00           O  
ATOM   3266  CB  LEU A 211      11.563  25.228  40.161  1.00  0.00           C  
ATOM   3267  CG  LEU A 211      11.832  24.646  38.793  1.00  0.00           C  
ATOM   3268  CD1 LEU A 211      11.080  23.365  38.647  1.00  0.00           C  
ATOM   3269  CD2 LEU A 211      11.330  25.621  37.760  1.00  0.00           C  
ATOM   3270  H   LEU A 211      10.758  25.794  42.466  1.00  0.00           H  
ATOM   3271  HA  LEU A 211      11.419  23.369  41.198  1.00  0.00           H  
ATOM   3272 1HB  LEU A 211      10.512  25.516  40.203  1.00  0.00           H  
ATOM   3273 2HB  LEU A 211      12.167  26.133  40.242  1.00  0.00           H  
ATOM   3274  HG  LEU A 211      12.875  24.455  38.661  1.00  0.00           H  
ATOM   3275 1HD1 LEU A 211      11.265  22.957  37.656  1.00  0.00           H  
ATOM   3276 2HD1 LEU A 211      11.423  22.667  39.398  1.00  0.00           H  
ATOM   3277 3HD1 LEU A 211      10.016  23.549  38.777  1.00  0.00           H  
ATOM   3278 1HD2 LEU A 211      11.475  25.218  36.765  1.00  0.00           H  
ATOM   3279 2HD2 LEU A 211      10.268  25.757  37.943  1.00  0.00           H  
ATOM   3280 3HD2 LEU A 211      11.841  26.575  37.846  1.00  0.00           H  
ATOM   3281  N   SER A 212      14.036  24.966  42.367  1.00  0.00           N  
ATOM   3282  CA  SER A 212      15.459  24.858  42.656  1.00  0.00           C  
ATOM   3283  C   SER A 212      15.789  23.523  43.313  1.00  0.00           C  
ATOM   3284  O   SER A 212      16.874  22.988  43.097  1.00  0.00           O  
ATOM   3285  CB  SER A 212      15.910  25.981  43.569  1.00  0.00           C  
ATOM   3286  OG  SER A 212      15.801  27.233  42.935  1.00  0.00           O  
ATOM   3287  H   SER A 212      13.498  25.716  42.787  1.00  0.00           H  
ATOM   3288  HA  SER A 212      16.019  24.919  41.726  1.00  0.00           H  
ATOM   3289 1HB  SER A 212      15.310  25.966  44.477  1.00  0.00           H  
ATOM   3290 2HB  SER A 212      16.943  25.823  43.860  1.00  0.00           H  
ATOM   3291  HG  SER A 212      15.962  27.889  43.620  1.00  0.00           H  
ATOM   3292  N   SER A 213      14.883  23.015  44.162  1.00  0.00           N  
ATOM   3293  CA  SER A 213      15.105  21.759  44.857  1.00  0.00           C  
ATOM   3294  C   SER A 213      14.906  20.621  43.883  1.00  0.00           C  
ATOM   3295  O   SER A 213      15.584  19.600  43.945  1.00  0.00           O  
ATOM   3296  CB  SER A 213      14.176  21.622  46.051  1.00  0.00           C  
ATOM   3297  OG  SER A 213      14.479  22.570  47.044  1.00  0.00           O  
ATOM   3298  H   SER A 213      13.976  23.472  44.261  1.00  0.00           H  
ATOM   3299  HA  SER A 213      16.139  21.727  45.214  1.00  0.00           H  
ATOM   3300 1HB  SER A 213      13.142  21.757  45.721  1.00  0.00           H  
ATOM   3301 2HB  SER A 213      14.254  20.617  46.468  1.00  0.00           H  
ATOM   3302  HG  SER A 213      13.841  22.427  47.750  1.00  0.00           H  
ATOM   3303  N   TYR A 214      13.954  20.796  42.963  1.00  0.00           N  
ATOM   3304  CA  TYR A 214      13.721  19.780  41.951  1.00  0.00           C  
ATOM   3305  C   TYR A 214      14.970  19.660  41.067  1.00  0.00           C  
ATOM   3306  O   TYR A 214      15.361  18.559  40.674  1.00  0.00           O  
ATOM   3307  CB  TYR A 214      12.492  20.111  41.111  1.00  0.00           C  
ATOM   3308  CG  TYR A 214      11.210  20.033  41.901  1.00  0.00           C  
ATOM   3309  CD1 TYR A 214      11.224  19.440  43.150  1.00  0.00           C  
ATOM   3310  CD2 TYR A 214      10.018  20.506  41.369  1.00  0.00           C  
ATOM   3311  CE1 TYR A 214      10.064  19.307  43.860  1.00  0.00           C  
ATOM   3312  CE2 TYR A 214       8.849  20.362  42.087  1.00  0.00           C  
ATOM   3313  CZ  TYR A 214       8.877  19.752  43.321  1.00  0.00           C  
ATOM   3314  OH  TYR A 214       7.726  19.557  44.022  1.00  0.00           O  
ATOM   3315  H   TYR A 214      13.390  21.647  42.996  1.00  0.00           H  
ATOM   3316  HA  TYR A 214      13.561  18.817  42.441  1.00  0.00           H  
ATOM   3317 1HB  TYR A 214      12.585  21.100  40.687  1.00  0.00           H  
ATOM   3318 2HB  TYR A 214      12.424  19.404  40.285  1.00  0.00           H  
ATOM   3319  HD1 TYR A 214      12.158  19.067  43.566  1.00  0.00           H  
ATOM   3320  HD2 TYR A 214       9.999  20.967  40.384  1.00  0.00           H  
ATOM   3321  HE1 TYR A 214      10.075  18.832  44.839  1.00  0.00           H  
ATOM   3322  HE2 TYR A 214       7.902  20.711  41.675  1.00  0.00           H  
ATOM   3323  HH  TYR A 214       7.012  20.076  43.628  1.00  0.00           H  
ATOM   3324  N   MET A 215      15.588  20.804  40.753  1.00  0.00           N  
ATOM   3325  CA  MET A 215      16.829  20.850  39.974  1.00  0.00           C  
ATOM   3326  C   MET A 215      18.036  20.221  40.674  1.00  0.00           C  
ATOM   3327  O   MET A 215      18.800  19.487  40.034  1.00  0.00           O  
ATOM   3328  CB  MET A 215      17.182  22.270  39.551  1.00  0.00           C  
ATOM   3329  CG  MET A 215      18.519  22.365  38.758  1.00  0.00           C  
ATOM   3330  SD  MET A 215      18.974  24.053  38.401  1.00  0.00           S  
ATOM   3331  CE  MET A 215      19.414  24.592  40.032  1.00  0.00           C  
ATOM   3332  H   MET A 215      15.168  21.678  41.066  1.00  0.00           H  
ATOM   3333  HA  MET A 215      16.669  20.278  39.076  1.00  0.00           H  
ATOM   3334 1HB  MET A 215      16.390  22.650  38.903  1.00  0.00           H  
ATOM   3335 2HB  MET A 215      17.234  22.919  40.424  1.00  0.00           H  
ATOM   3336 1HG  MET A 215      19.324  21.909  39.335  1.00  0.00           H  
ATOM   3337 2HG  MET A 215      18.435  21.826  37.811  1.00  0.00           H  
ATOM   3338 1HE  MET A 215      19.690  25.645  40.009  1.00  0.00           H  
ATOM   3339 2HE  MET A 215      18.563  24.453  40.706  1.00  0.00           H  
ATOM   3340 3HE  MET A 215      20.259  24.000  40.381  1.00  0.00           H  
ATOM   3341  N   VAL A 216      18.245  20.543  41.958  1.00  0.00           N  
ATOM   3342  CA  VAL A 216      19.450  20.074  42.633  1.00  0.00           C  
ATOM   3343  C   VAL A 216      19.297  19.935  44.152  1.00  0.00           C  
ATOM   3344  O   VAL A 216      19.377  18.819  44.666  1.00  0.00           O  
ATOM   3345  OXT VAL A 216      19.503  20.924  44.860  1.00  0.00           O  
ATOM   3346  CB  VAL A 216      20.579  21.080  42.351  1.00  0.00           C  
ATOM   3347  CG1 VAL A 216      20.194  22.446  42.886  1.00  0.00           C  
ATOM   3348  CG2 VAL A 216      21.876  20.601  42.951  1.00  0.00           C  
ATOM   3349  H   VAL A 216      17.590  21.152  42.447  1.00  0.00           H  
ATOM   3350  HA  VAL A 216      19.710  19.097  42.218  1.00  0.00           H  
ATOM   3351  HB  VAL A 216      20.685  21.188  41.288  1.00  0.00           H  
ATOM   3352 1HG1 VAL A 216      20.981  23.161  42.655  1.00  0.00           H  
ATOM   3353 2HG1 VAL A 216      19.268  22.765  42.430  1.00  0.00           H  
ATOM   3354 3HG1 VAL A 216      20.063  22.396  43.964  1.00  0.00           H  
ATOM   3355 1HG2 VAL A 216      22.661  21.319  42.719  1.00  0.00           H  
ATOM   3356 2HG2 VAL A 216      21.765  20.511  44.031  1.00  0.00           H  
ATOM   3357 3HG2 VAL A 216      22.137  19.630  42.530  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 -1116.69 134.964 699.514 4.21652 38.2167 -39.8974 -255.231 -92.4244 -11.7418 -42.0305 -9.57388 0 16.9792 262.113 -28.1865 0.15824 66.8613 65.0556 196.989 -110.707
MET:NtermProteinFull_1 -2.51814 0.12461 2.54646 0.00857 0.06008 -0.32769 -0.14452 0 0 0 0 0 0.05264 1.13055 0 0 1.65735 0 0.18292 2.77285
GLN_2 -3.03542 0.17246 2.94467 0.00707 0.18958 -0.30417 -0.50004 0 0 0 0 0 0.01729 2.2016 -0.19714 0 -1.45095 -0.15597 0.32634 0.21533
HIS_3 -4.80132 0.46364 3.57299 0.00793 0.31679 -0.32917 -0.53672 0 0 0 0 0 -0.03876 2.25712 0.08914 0 -0.30065 -0.26665 0.24858 0.6829
GLU_4 -4.14583 0.27101 4.30811 0.00498 0.23353 -0.5021 -0.82043 0 0 0 0 0 0.03544 2.64115 -0.32268 0 -2.72453 -0.40905 0.19547 -1.23492
LYS_5 -4.60666 0.41416 4.17846 0.00645 0.10757 -0.38131 -1.0358 0 0 0 0 0 0.01386 0.93157 -0.08127 0 -0.71458 -0.43971 0.19176 -1.41552
ASN_6 -3.86646 0.15052 3.36917 0.00614 0.25903 -0.38935 -0.83747 0 0 0 0 0 0.11364 1.14117 0.07557 0 -1.34026 -0.18651 0.20263 -1.30218
TYR_7 -5.04174 0.59856 3.44558 0.02226 0.29469 -0.08017 -1.28203 0 0 0 0 0 0.15079 1.81638 -0.18267 0.01177 0.58223 0.12104 0.30342 0.76011
THR_8 -4.8471 0.63345 4.7257 0.03227 0.10771 -0.17609 -2.30828 0 0 -1.16085 0 0 -0.04264 1.12388 0.04982 0 1.15175 0.91529 0.96123 1.16614
LYS_9 -3.34946 0.15958 3.24294 0.00777 0.13177 -0.26211 -0.44311 0 0 0 0 0 -0.0827 1.17841 -0.02445 0 -0.71458 0.47588 0.95295 1.2729
ASP_10 -2.55604 0.30397 2.5872 0.00365 0.31059 -0.2477 -0.26713 0 0 -1.16085 0 0 0.00688 1.7152 -0.24513 0 -2.14574 -0.44655 0.31111 -1.83056
GLN_11 -2.34626 0.19706 1.9115 0.00649 0.84121 -0.11124 -0.75165 0 0 0 0 0 0.04126 2.33863 -0.13019 0 -1.45095 -0.27849 0.27799 0.54538
ASN_12 -5.1264 0.57986 4.95305 0.0124 0.67583 -0.48381 -0.87221 0 0 -0.64504 0 0 -0.00393 1.29276 -0.92581 0 -1.34026 0.29088 0.89939 -0.69329
PRO_13 -3.86715 0.4544 2.78398 0.00241 0.04922 0.15267 -0.83676 0 0 -0.60068 0 0 -0.0529 0.18274 -0.32861 0 -1.64321 0.35426 1.00095 -2.34868
ASP_14 -2.89695 0.29438 2.80482 0.00361 0.31405 -0.30746 -0.49783 0 0 -0.64504 0 0 -0.03417 1.71619 -0.2169 0 -2.14574 -0.23089 0.33222 -1.5097
HIS_D_15 -6.0261 0.54107 4.96839 0.00448 0.29879 -1.03527 -1.29966 0 0 0 0 0 -0.00807 3.42621 -0.27291 0 -0.30065 0.19846 0.27953 0.77426
ARG_16 -4.69933 0.13738 3.71548 0.01229 0.2363 -0.01236 -1.2539 0 0 -0.60068 0 0 -0.01876 2.06601 -0.05888 0 -0.09474 0.85283 0.34805 0.62969
LYS_17 -3.84529 0.1104 3.33152 0.00898 0.19753 -0.28472 -0.02743 0 0 0 0 0 0.02059 2.09324 -0.05727 0 -0.71458 0.3195 0.28151 1.434
THR_18 -2.93856 0.18094 1.5524 0.00699 0.06319 -0.23137 0.00814 0 0 0 0 0 0.00288 0.0291 -0.37971 0 1.15175 -0.29407 0.26624 -0.58207
SER_19 -3.59565 0.22281 4.32071 0.00188 0.03535 0.12172 -1.57389 0 0 -1.76694 0 0 0.0442 1.05605 -0.48696 0 -0.28969 -0.0222 0.543 -1.38962
THR_20 -3.38898 0.36243 2.34891 0.00679 0.06795 -0.27373 -0.01966 0 0 -1.2075 0 0 -0.04291 0.03545 -0.53929 0 1.15175 0.00493 0.66538 -0.82847
GLY_21 -2.61059 0.19226 1.76244 7e-05 0 -0.08692 0.45372 0 0 -1.16025 0 0 -0.13369 0 -1.43734 0 0.79816 -0.62189 0.4577 -2.38635
ILE_22 -2.31085 0.3192 2.07361 0.02424 0.13935 -0.22156 -0.56836 0 0 -1.05045 0 0 -0.03769 0.07223 0.24649 0 2.30374 -0.52994 0.49944 0.95947
THR_23 -3.66786 0.79159 3.06986 0.00462 0.04904 -0.50528 0.21517 0 0 0 0 0 0.03265 0.15215 -0.17558 0 1.15175 0.15559 1.28246 2.55615
PRO_24 -2.55094 0.40875 1.57283 0.00232 0.03629 -0.11161 -0.59996 0 0 -0.34745 0 0 -0.12832 0.26104 -0.78355 0 -1.64321 0.32537 1.20921 -2.34924
ARG_25 -3.30653 0.58523 2.53998 0.03028 0.73471 -0.27425 -0.16823 0 0 -0.34745 0 0 0.10153 1.84429 -0.24604 0 -0.09474 0.96734 0.90521 3.27133
ARG_26 -4.63532 0.53562 3.95394 0.02131 0.59749 -0.0208 -2.25418 0 0 0 -0.60602 0 -0.0888 2.2686 -0.11453 0 -0.09474 0.60058 1.1974 1.36055
ALA_27 -2.45532 0.40351 1.2156 0.00144 0 -0.14211 -0.50562 0 0 0 0 0 0.04458 0 -0.5576 0 1.32468 -0.22819 0.60568 -0.29336
THR_28 -5.01921 0.77794 2.74246 0.00999 0.09492 -0.23557 -2.0021 0 0 -1.1624 0 0 0.00446 0.29446 0.15267 0 1.15175 0.06405 0.42757 -2.69899
MET_29 -4.87644 0.47009 1.48674 0.00636 0.03733 -0.21025 0.24155 0 0 0 0 0 0.37831 1.13279 0.09979 0 1.65735 -0.07674 0.56015 0.90703
ALA_30 -2.91461 0.45053 1.51611 0.0014 0 -0.18367 -0.15516 0 0 -1.1624 0 0 -0.00514 0 0.00088 0 1.32468 -0.26128 0.33357 -1.05509
PHE_31 -6.81854 0.88236 2.67782 0.03246 0.19852 -0.04702 -2.00669 0 0 0 0 0 -0.04528 3.72186 0.01805 0 1.21829 0.1429 0.40256 0.3773
HIS_D_32 -8.78746 1.63506 4.7806 0.01365 0.50797 -0.09016 -1.98442 0 0 0 0 0 -0.0289 3.19479 -0.3606 0 -0.30065 5.49719 2.12458 6.20164
PRO_33 -7.06831 1.4222 2.78364 0.00264 0.04204 -0.18442 -0.91209 0 0 0 0 0 0.13081 0.3053 0.19153 0 -1.64321 5.06537 2.23418 2.36969
MET_34 -5.30546 0.45465 2.80697 0.01023 0.00761 -0.07139 -0.81169 0 0 0 0 0 0.00256 1.6198 0.11057 0 1.65735 -0.03333 0.88113 1.329
LEU_35 -9.36992 2.04409 3.29132 0.02234 0.14131 -0.17686 -1.3826 0 0 0 0 0 -0.0285 2.95464 -0.27669 0 1.66147 0.01591 0.97762 -0.12588
CYS_36 -8.69432 1.25979 3.52123 0.00238 0.01287 -0.20251 -1.80646 0 0 0 0 0 0.24877 0.1818 0.27711 0 3.25479 -0.09611 0.72212 -1.31855
ARG_37 -5.61499 0.35965 3.15795 0.01386 0.2298 -0.27465 -1.22998 0 0 0 0 0 0.01039 1.62624 -0.09925 0 -0.09474 -0.17651 0.50181 -1.59044
LEU_38 -5.47903 1.23391 2.81679 0.01165 0.09502 -0.12825 -0.62826 0 0 0 0 0 0.32603 0.17405 0.09095 0 1.66147 -0.06356 0.8219 0.93266
GLU_39 -4.82116 1.0563 3.29887 0.00862 0.36077 -0.29254 -0.56315 0 0 0 0 0 -0.00842 2.47405 0.01287 0 -2.72453 0.95245 2.17483 1.92895
LEU_40 -8.58684 1.73486 1.03435 0.04211 0.13061 0.02918 -0.34955 0 0 0 0 0 1.24809 0.99901 -0.16483 0 1.66147 0.80723 5.54588 4.13156
SER_41 -4.49854 0.56087 2.6097 0.00215 0.04155 -0.04822 -0.34967 0 0 0 0 0 -0.00641 2.32542 -0.26158 0 -0.28969 -0.12095 4.44984 4.41447
VAL_42 -5.28683 0.8142 0.12188 0.12644 0.08927 -0.11034 0.424 0 0 0 0 0 0.14214 4.38819 -0.33293 0 2.64269 -0.20304 1.6878 4.50347
SER_43 -2.7051 0.28032 2.02964 0.00188 0.02428 -0.13483 0.57176 0 0 0 0 0 0.19066 0.89671 -0.01 0 -0.28969 1.28153 1.97957 4.11673
ALA_44 -3.27975 0.4381 1.16202 0.00091 0 -0.03789 0.81015 0 0 0 0 0 0.12548 0 0.99196 0 1.32468 6.38618 1.23473 9.15657
ALA_45 -2.69577 0.49224 1.44647 0.00093 0 -0.27329 0.46663 0 0 0 0 0 1.42687 0 0.33068 0 1.32468 6.31185 2.44129 11.2726
PRO_46 -3.55292 1.0916 1.95977 0.00313 0.08993 0.10185 0.2598 0 0 0 0 0 -0.0244 0.46467 -1.08114 0 -1.64321 1.10625 3.61609 2.39143
PRO_47 -1.80402 0.47562 0.84071 0.00673 0.11763 -0.07735 0.00489 0 0 0 0 0 -0.01197 0.6015 -0.66122 0 -1.64321 0.80334 2.20004 0.8527
ALA_48 -2.82274 0.52944 1.07645 0.00152 0 0.03066 -0.95031 0 0 0 0 0 -0.02202 0 -0.15827 0 1.32468 0.79387 0.8965 0.69978
SER_49 -3.98988 0.59862 4.85998 0.00218 0.0789 -0.0298 -2.23584 0 0 -1.37076 0 0 0.036 0.39969 -0.4216 0 -0.28969 -0.4031 1.37029 -1.39502
PRO_50 -3.0295 0.33601 2.14676 0.00254 0.03699 -0.08564 -1.11595 0 0 0 0 0 -0.12627 0.43195 -0.54088 0 -1.64321 -0.36608 1.67064 -2.28263
ILE_51 -4.47283 0.49225 3.84 0.03143 0.07178 -0.24895 -0.97324 0 0 -0.49846 0 0 0.08913 0.27602 -0.451 0 2.30374 -0.16095 1.04974 1.34866
ASP_52 -5.85948 0.54565 5.72322 0.00298 0.24045 -0.01943 -3.84676 0 0 -0.87231 -0.60602 0 -0.03505 1.39094 0.25219 0 -2.14574 -0.07169 1.03128 -4.26978
ALA_53 -5.14313 0.31108 3.45363 0.00155 0 -0.0953 -2.32531 0 0 0 0 0 0.00332 0 -0.26927 0 1.32468 -0.29081 0.6609 -2.36866
THR_54 -5.13505 0.20971 5.27641 0.01396 0.06552 -0.12483 -3.36822 0 0 0 0 0 -0.00952 0.02008 -0.00505 0 1.15175 -0.19565 0.21379 -1.8871
LEU_55 -6.37873 0.30205 3.88052 0.02483 0.07916 -0.29677 -2.11914 0 0 0 0 0 0.01745 0.22808 -0.28492 0 1.66147 -0.11097 0.29796 -2.699
LEU_56 -7.91681 1.19179 3.8229 0.0412 0.08086 -0.30914 -1.91643 0 0 0 0 0 0.07454 0.28685 -0.26615 0 1.66147 -0.24932 0.49575 -3.0025
ARG_57 -7.86352 0.30916 6.52976 0.01332 0.53421 -0.25764 -2.06291 0 0 0 0 0 -0.02618 1.89779 -0.05555 0 -0.09474 -0.23604 0.46748 -0.84486
SER_58 -4.63273 0.19496 5.40464 0.00119 0.02217 -0.20797 -3.29679 0 0 0 0 0 0.02694 0.52002 0.28684 0 -0.28969 -0.16253 0.29546 -1.8375
LEU_59 -8.3595 1.00651 3.34083 0.11189 0.34141 -0.21487 -1.8773 0 0 0 0 0 0.00381 2.96709 -0.19061 0 1.66147 -0.00345 0.37223 -0.8405
ILE_60 -9.1581 0.9853 3.96455 0.03863 0.07121 -0.19928 -2.07967 0 0 0 0 0 -0.01028 0.21988 -0.33529 0 2.30374 -0.00377 0.79146 -3.41162
THR_61 -6.71513 0.45468 6.10058 0.01199 0.06514 -0.27529 -3.18382 0 0 -0.70439 0 0 0.00285 0.06512 0.00023 0 1.15175 0.03536 0.74648 -2.24444
SER_62 -4.47153 0.19729 4.86314 0.00155 0.02323 -0.13072 -3.43343 0 0 0 0 0 -0.03406 0.43026 0.30431 0 -0.28969 0.0809 0.37458 -2.08415
VAL_63 -7.0616 0.74603 2.61298 0.02816 0.05741 -0.3146 -0.90573 0 0 0 0 0 -0.04831 0.01689 -0.29228 0 2.64269 -0.04333 0.41212 -2.14957
LEU_64 -8.81822 1.06384 2.24059 0.03295 0.08278 -0.20006 -2.06141 0 0 0 0 0 0.1454 0.16791 -0.29129 0 1.66147 -0.15881 0.72247 -5.41238
ASN_65 -5.20588 0.39798 4.86967 0.00535 0.69119 -0.33886 -2.09103 0 0 0 0 0 -0.03999 2.65394 0.24664 0 -1.34026 -0.04435 0.64571 0.45011
SER_66 -2.81492 0.22093 3.68734 0.00357 0.03308 -0.21926 -1.72499 0 0 0 0 0 0.00989 0.37871 0.32048 0 -0.28969 0.61939 0.52835 0.75287
SER_67 -2.89543 0.44761 3.52757 0.00199 0.02989 -0.20467 -2.55364 0 0 0 0 0 0.11526 0.15767 0.25589 0 -0.28969 1.22058 1.0724 0.88544
TRP_68 -7.0809 0.88982 3.51735 0.01961 0.36767 0.08988 -1.92498 0 0 0 0 0 0.12373 1.70036 -0.3231 0 2.26099 0.82854 1.23717 1.70614
VAL_69 -7.00666 0.56529 1.3932 0.02732 0.05835 -0.20368 -1.66405 0 0 0 0 0 0.60211 0.15673 1.09735 0 2.64269 0.74657 1.61589 0.03113
ASP_70 -5.54004 0.78847 6.18577 0.00262 0.59881 -0.25406 -3.62862 0 0 0 0 0 0.81175 2.28554 0.3298 0 -2.14574 1.84696 2.64917 3.93044
LEU_71 -5.12041 0.43829 3.10262 0.02447 0.21729 -0.243 -0.88156 0 0 0 0 0 -0.0617 2.67296 0.57124 0 1.66147 1.45042 2.02696 5.85906
GLY_72 -1.23803 0.08634 1.48972 5e-05 0 -0.13743 -0.29077 0 0 0 0 0 -0.14553 0 -1.47941 0 0.79816 -0.18587 0.52412 -0.57866
GLY_73 -1.86278 0.07631 2.31548 9e-05 0 -0.21174 -0.62581 0 0 0 0 0 -0.09035 0 -1.49751 0 0.79816 -0.09306 0.14769 -1.04353
ASN_74 -5.35097 0.26886 5.56177 0.00812 0.22647 -0.39266 -2.22471 0 0 0 0 0 0.07821 2.17688 0.34332 0 -1.34026 0.33644 0.36846 0.05996
THR_75 -4.9201 0.54993 6.6252 0.00718 0.10206 0.27861 -3.45655 0 0 -1.71983 -0.49648 0 0.05165 0.13193 0.35323 0 1.15175 0.00716 0.71996 -0.61429
ALA_76 -5.17327 0.84458 3.49368 0.00158 0 -0.22908 -0.45789 0 0 0 0 0 0.13075 0 -0.27867 0 1.32468 -0.39185 0.76342 0.02793
ASN_77 -3.86171 0.29741 4.15913 0.00411 0.57139 -0.39521 -0.98251 0 0 0 0 0 0.03965 2.02384 0.59397 0 -1.34026 -0.06655 0.42271 1.46597
GLU_78 -6.24314 0.39282 6.77657 0.00603 0.28377 -0.11765 -3.80859 0 0 -1.71983 -0.49648 0 0.07567 3.49147 -0.17481 0 -2.72453 0.07312 0.22772 -3.95787
LYS_79 -11.5133 1.14758 10.6205 0.00905 0.24108 -0.2774 -5.29593 0 0 -0.47924 0 0 -0.00299 3.31655 0.07211 0 -0.71458 -0.10836 0.85098 -2.13389
VAL_80 -8.9431 2.11526 2.95585 0.08599 0.05841 -0.09149 -1.94155 0 0 0 0 0 -0.05065 -0.02351 -0.27498 0 2.64269 0.03128 1.46251 -1.97329
LEU_81 -6.32354 0.47412 3.93027 0.02668 0.21137 -0.05186 -2.43165 0 0 0 0 0 -0.01069 2.12369 -0.12669 0 1.66147 0.09282 0.95721 0.53322
CYS_82 -5.35822 0.54287 3.72291 0.0029 0.01041 -0.19109 -1.87974 0 0 0 0 0 0.03155 0.40801 0.31388 0 3.25479 0.20881 0.59497 1.66205
ALA_83 -6.31765 1.32027 1.44583 0.00159 0 0.08226 -0.98441 0 0 0 0 0 -0.07483 0 -0.31589 0 1.32468 -0.29226 0.94611 -2.86429
ILE_84 -9.07082 1.29648 3.44963 0.11357 0.13623 -0.25123 -2.71351 0 0 0 0 0 0.05918 0.76949 -0.43593 0 2.30374 -0.29471 1.47447 -3.16342
GLY_85 -3.30368 0.23711 3.35779 0.0001 0 -0.10752 -1.93346 0 0 0 0 0 -0.05124 0 0.37147 0 0.79816 0.18736 1.1277 0.68379
LEU_86 -9.27233 1.71857 3.04985 0.0396 0.24933 -0.39802 -1.29734 0 0 0 0 0 0.06969 2.85502 -0.01373 0 1.66147 0.11259 0.90123 -0.32405
ILE_87 -8.29878 1.17772 2.68676 0.0916 0.10273 -0.3316 -1.61256 0 0 0 0 0 0.0009 0.91483 -0.55076 0 2.30374 0.05262 1.20346 -2.25934
GLU_88 -4.37921 0.07567 3.74925 0.00966 0.35962 -0.31789 -1.59565 0 0 0 0 0 0.08106 2.62241 -0.05482 0 -2.72453 0.01189 0.64199 -1.52057
ALA_89 -4.19591 0.16434 3.771 0.00149 0 -0.13798 -1.61609 0 0 0 0 0 0.0074 0 0.17236 0 1.32468 0.12646 0.33774 -0.04451
PHE_90 -9.84982 1.8641 5.01497 0.02333 0.34455 -0.45706 -1.58192 0 0 0 0 0 0.09857 2.59088 0.10694 0 1.21829 0.12119 0.82646 0.32047
CYS_91 -5.34697 0.43448 3.39898 0.00347 0.0503 -0.31247 -2.37086 0 0 0 0 0 0.04154 0.77276 0.22264 0 3.25479 0.31631 0.75261 1.21757
ARG_92 -6.09206 0.52105 5.81342 0.01741 0.35545 0.02719 -2.83867 0 0 -0.79103 0 0 0.03818 2.25025 -0.14773 0 -0.09474 0.15632 0.49243 -0.29252
GLU_93 -8.0837 0.83203 8.20132 0.00776 0.3141 -0.61777 -2.27983 0 0 0 0 0 -0.04219 3.70596 -0.24459 0 -2.72453 -0.49108 0.83138 -0.59114
ARG_94 -8.44293 0.85166 6.91105 0.04853 0.81825 -0.30017 -0.57789 0 0 -0.44963 0 0 -0.02127 4.5206 -0.11402 0 -0.09474 -0.29503 0.85932 3.71373
VAL_95 -5.31872 0.99915 2.13032 0.02645 0.05675 0.06158 -0.49879 0 0 0 0 0 0.1903 0.02938 0.43724 0 2.64269 4.94585 0.70474 6.40694
ILE_96 -5.30302 0.82357 0.19383 0.0314 0.11994 -0.22814 -0.2598 0 0 0 0 0 0.34245 3.36525 -0.33198 0 2.30374 4.83229 1.69908 7.58862
PRO_97 -4.82237 1.10595 2.35035 0.007 0.06837 -0.15849 -0.40012 0 0 0 0 0 0.02101 0.23948 -0.4392 0 -1.64321 0.36755 2.65575 -0.64792
PRO_98 -3.30178 0.65017 1.66148 0.00258 0.05089 -0.04491 0.72237 0 0 0 0 0 0.00872 0.14829 -0.18795 0 -1.64321 0.46546 1.56576 0.09785
THR_99 -2.04876 0.26888 1.89095 0.01214 0.0677 -0.24209 -0.04002 0 0 0 0 0 -0.05045 0.20385 0.14731 0 1.15175 -0.108 0.44583 1.69908
SER_100 -4.32393 0.53689 3.55918 0.00203 0.02727 -0.41681 -0.7063 0 0 0 0 0 -0.02493 0.81511 0.43189 0 -0.28969 0.072 0.39684 0.07955
ASN_101 -2.8546 0.40154 2.4554 0.00812 0.27633 -0.26424 0.54249 0 0 0 0 0 -0.06343 1.15544 0.03949 0 -1.34026 0.06529 0.47038 0.89193
SER_102 -1.88279 0.25454 1.84487 0.0022 0.06793 -0.12476 -0.63914 0 0 0 0 0 -0.01103 0.30858 -0.07441 0 -0.28969 -0.22629 0.45446 -0.31553
PHE_103 -6.66976 0.66549 3.44176 0.08172 0.20861 -0.18508 -1.35914 0 0 0 0 0 1.48842 4.29107 0.065 0 1.21829 0.10484 1.2314 4.58262
ASN_104 -3.62679 0.1624 2.92048 0.00503 0.47902 -0.18792 -0.70332 0 0 0 0 0 0.01949 2.09615 -0.51879 0 -1.34026 0.29325 1.65402 1.25275
THR_105 -4.55821 0.30141 3.21841 0.00946 0.06455 -0.18057 -1.87013 0 0 0 0 0 -0.05998 0.02523 0.10928 0 1.15175 0.15111 0.86096 -0.77673
SER_106 -3.32424 0.2473 2.79722 0.00237 0.04719 0.01387 -0.67925 0 0 0 -1.33247 0 0.00086 0.89526 0.42199 0 -0.28969 0.20518 0.51684 -0.47756
VAL_107 -5.40688 0.22368 2.57813 0.01981 0.04877 -0.02558 -1.91739 0 0 0 0 0 -0.03291 0.00595 -0.65619 0 2.64269 -0.06786 0.43971 -2.14807
THR_108 -4.0701 0.28427 2.06658 0.00624 0.05023 -0.3329 -0.92016 0 0 0 0 0 -0.03218 0.10676 -0.17105 0 1.15175 -0.09864 0.26496 -1.69423
TYR_109 -8.92074 0.80029 2.05371 0.02111 0.42228 -0.07369 -1.43797 0 0 0 0 0 0.00034 1.77552 -0.38967 0.02449 0.58223 -0.0754 0.41658 -4.8009
HIS_110 -7.89054 0.9323 5.21053 0.01257 0.50983 -0.21744 -2.03488 0 0 -1.20875 0 0 0.04927 2.3653 -0.42454 0 -0.30065 0.3905 0.59265 -2.01384
ILE_111 -7.78742 1.58037 0.18133 0.03731 0.08996 -0.12074 -0.06076 0 0 0 0 0 0.04224 0.20576 -0.72871 0 2.30374 0.3215 0.80572 -3.12971
MET_112 -6.90382 0.54817 2.73815 0.01573 0.03313 -0.23349 -0.34146 0 0 0 0 0 0.22335 1.81582 0.27239 0 1.65735 -0.13797 0.82647 0.51383
VAL_113 -7.46574 1.21348 0.53911 0.01415 0.04025 -0.08126 -0.34866 0 0 0 0 0 0.18252 0.01458 -0.49364 0 2.64269 -0.15715 0.82055 -3.07913
GLU_114 -2.94983 0.08063 3.36156 0.00663 0.27114 -0.19231 -1.00974 0 0 0 0 0 0.03187 2.63435 -0.00644 0 -2.72453 0.03592 0.75343 0.29268
ASP_115 -3.05142 0.16801 3.97548 0.00408 0.71863 -0.13467 -1.71746 0 0 -0.47924 0 0 0.056 1.64211 -0.70089 0 -2.14574 0.1463 0.65136 -0.86746
LEU_116 -6.85743 0.78445 0.6397 0.02792 0.07379 -0.31204 -0.51923 0 0 0 0 0 0.02086 0.81285 -0.28581 0 1.66147 -0.02903 0.68825 -3.29426
ASP_117 -4.62016 0.61685 5.77407 0.00314 0.43611 0.06306 -3.61327 0 0 -0.96315 0 0 -0.04362 2.73352 0.00587 0 -2.14574 -0.06664 1.38182 -0.43813
PRO_118 -3.93948 0.7222 2.64209 0.00258 0.03662 -0.20779 -0.70972 0 0 0 0 0 0.2131 0.52382 -0.45339 0 -1.64321 -0.34432 1.93494 -1.22256
ASP_119 -2.76385 0.19927 3.73067 0.003 0.2896 -0.19707 -1.34311 0 0 -0.96315 0 0 0.10775 1.79417 -0.15569 0 -2.14574 -0.3677 1.14264 -0.6692
ASP_120 -6.54454 0.84858 7.95279 0.00299 0.28744 -0.34981 -5.31346 0 0 0 -0.26595 0 0.11779 1.54417 -0.28647 0 -2.14574 -0.23862 0.56979 -3.82104
LEU_121 -7.13132 0.93425 3.6218 0.0227 0.07587 -0.23243 -1.28845 0 0 0 0 0 0.13345 0.14998 -0.29992 0 1.66147 -0.25265 0.53162 -2.07363
GLY_122 -2.74679 0.19673 2.8059 9e-05 0 -0.30884 -0.75219 0 0 0 0 0 -0.10235 0 0.42191 0 0.79816 -0.09361 0.29863 0.51764
ASN_123 -5.6216 0.73923 5.35225 0.00562 0.26216 -0.51822 -2.21161 0 0 0 0 0 -0.00103 1.50439 0.1276 0 -1.34026 0.22259 0.20643 -1.27244
ILE_124 -9.95134 1.38759 3.89482 0.42066 0.28013 -0.09658 -1.78634 0 0 0 0 0 -0.06206 4.40612 0.17283 0 2.30374 0.01029 0.72081 1.7007
GLN_125 -4.17377 0.34506 3.14604 0.0098 0.23244 -0.40009 -0.53234 0 0 0 0 0 -0.04648 2.25462 -0.13727 0 -1.45095 -0.36519 0.77051 -0.34762
LEU_126 -4.54397 0.51794 3.71643 0.02167 0.06942 -0.0952 -1.30833 0 0 0 0 0 -0.03732 0.24161 -0.23908 0 1.66147 -0.14387 0.41883 0.27961
ILE_127 -10.1593 1.88948 2.97715 0.07444 0.24836 0.18886 -0.15382 0 0 0 0 0 0.21556 3.28285 0.56696 0 2.30374 0.03954 0.59131 2.06512
ASN_128 -4.72096 0.53407 3.54894 0.00536 0.74845 -0.21325 -0.76748 0 0 0 0 0 -0.03185 2.26496 0.14543 0 -1.34026 -0.04477 0.50173 0.63037
LYS_129 -4.45356 0.97506 4.41495 0.0076 0.16081 -0.13683 -1.37412 0 0 0 0 0 0.17572 1.04651 -0.00366 0 -0.71458 -0.22172 1.39809 1.27427
PRO_130 -2.64085 0.5119 1.64189 0.00211 0.03565 -0.07817 0.47635 0 0 0 0 0 -0.2017 0.23348 -1.15717 0 -1.64321 0.55937 1.95359 -0.30676
LEU_131 -4.80185 0.60888 1.70846 0.02256 0.08567 -0.16956 0.21176 0 0 0 0 0 0.1805 0.22396 -0.2544 0 1.66147 0.61595 0.86011 0.95352
LEU_132 -7.97317 1.56531 1.53998 0.04287 0.25401 -0.00801 -1.51475 0 0 0 0 0 0.25483 2.24661 0.645 0 1.66147 0.03382 0.74699 -0.50505
SER_133 -2.97765 0.47752 2.02944 0.00269 0.08724 -0.16353 -0.14063 0 0 0 0 0 0.34577 0.42835 -0.15365 0 -0.28969 0.01457 0.72361 0.38403
LEU_134 -7.38574 1.28664 2.00451 0.02667 0.23153 0.10447 -1.99714 0 0 0 0 0 0.08057 1.1049 -0.206 0 1.66147 0.11131 0.94602 -2.03078
GLU_135 -1.82257 0.19926 1.52101 0.00456 0.21344 -0.21594 0.5095 0 0 0 0 0 0.04876 2.19632 0.04732 0 -2.72453 1.40822 1.19728 2.58263
GLY_136 -1.95411 0.65985 1.71828 8e-05 0 -0.19267 -0.40443 0 0 0 0 0 -0.13579 0 -1.50889 0 0.79816 1.76736 0.63708 1.38492
ASP_137 -3.10418 0.40373 4.49171 0.00411 0.33807 0.0095 -1.57746 0 0 -0.45745 0 0 0.07456 1.7285 0.10909 0 -2.14574 0.80982 0.87887 1.56312
LEU_138 -8.01369 1.19079 0.71013 0.11142 0.26478 -0.28316 -0.49991 0 0 0 0 0 0.17041 1.39122 0.30761 0 1.66147 1.16001 1.79403 -0.03492
LYS_139 -8.50377 2.28476 6.39556 0.01788 0.5111 -0.24169 -4.46558 0 0 -0.45745 -0.26595 0 0.03462 3.8273 -0.04013 0 -0.71458 1.00888 1.9569 1.34784
VAL_140 -7.38038 1.2665 -0.03673 0.02043 0.03847 0.03948 -0.68257 0 0 0 0 0 -0.03702 0.09638 -0.79075 0 2.64269 -0.18235 1.33002 -3.67582
LEU_141 -6.56277 0.69398 1.63325 0.02254 0.24666 0.26558 -0.53433 0 0 -1.64576 0 0 0.23057 0.60668 0.14451 0 1.66147 1.03571 0.97211 -1.22981
GLY_142 -3.82674 0.93271 3.11504 2e-05 0 -0.38314 -0.72654 0 0 -1.10211 0 0 -0.05106 0 -1.12155 0 0.79816 1.36298 0.60496 -0.39728
SER_143 -3.25035 0.17072 2.36327 0.00341 0.05819 -0.36245 -0.08818 0 0 0 0 0 -0.02963 0.4076 0.37104 0 -0.28969 0.19355 0.24688 -0.20563
TYR_144 -9.53832 1.27945 4.63629 0.02722 0.32058 -0.21829 -2.77664 0 0 -2.24352 0 0 0.08404 1.48788 -0.35214 0.08649 0.58223 -0.10042 0.5247 -6.20046
GLN_145 -3.31529 0.13221 2.60409 0.00937 0.23121 -0.17408 -1.14275 0 0 0 -0.93622 0 0.03688 2.55414 0.2422 0 -1.45095 -0.02082 0.54032 -0.68971
LEU_146 -6.98142 0.84866 1.96248 0.01771 0.06545 0.11576 -2.22444 0 0 0 0 0 -0.00489 0.18202 -0.22921 0 1.66147 0.03096 0.52685 -4.02859
THR_147 -5.95227 0.66793 2.75578 0.0061 0.05001 -0.5334 -0.3059 0 0 0 -0.39625 0 -0.02472 0.08634 -0.19762 0 1.15175 -0.05432 0.6432 -2.10337
PHE_148 -8.09733 0.51672 1.13324 0.02563 0.30737 -0.07495 -1.18496 0 0 0 0 0 0.01444 1.58949 -0.03458 0 1.21829 -0.00653 0.47969 -4.11349
GLN_149 -6.92188 0.55897 4.98301 0.00969 0.19499 -0.26997 -2.63088 0 0 -0.9098 0 0 0.29404 2.83943 0.02256 0 -1.45095 -0.00338 0.51624 -2.76794
THR_150 -4.07254 0.28878 2.76344 0.00658 0.05255 -0.466 -0.70411 0 0 0 0 0 0.06135 0.07254 -0.08811 0 1.15175 0.08224 0.50605 -0.34548
ILE_151 -5.41942 0.65121 2.12898 0.04868 0.1105 -0.48496 1.26492 0 0 0 0 0 -0.02602 0.22822 -0.45122 0 2.30374 0.03935 1.02417 1.41815
PRO_152 -3.62133 0.74281 1.61503 0.00366 0.05621 -0.04795 -0.18861 0 0 0 0 0 -0.0234 0.09423 0.30073 0 -1.64321 0.15691 1.09702 -1.4579
GLY_153 -1.44564 0.12086 1.18779 0.00015 0 -0.03783 0.59214 0 0 0 0 0 0.05699 0 0.31226 0 0.79816 1.33848 0.40614 3.3295
HIS_D_154 -3.3186 0.39006 3.35495 0.00326 0.22531 0.10408 -0.5787 0 0 -0.83224 0 0 -0.023 1.32731 0.01802 0 -0.30065 1.01374 0.64225 2.02579
SER_155 -2.29728 0.41592 2.42262 0.00274 0.05472 0.05196 -0.5332 0 0 -0.83224 0 0 0.08379 0.37072 0.08661 0 -0.28969 -0.13054 0.77865 0.18477
GLU_156 -3.77551 0.48693 3.40678 0.01065 0.51192 -0.27135 0.81457 0 0 0 0 0 0.59042 3.06065 0.18653 0 -2.72453 0.60837 1.14534 4.05077
PRO_157 -4.02727 0.60982 3.17222 0.00414 0.06106 -0.14522 -1.15463 0 0 -0.36219 0 0 -0.01688 0.08907 0.33481 0 -1.64321 0.73433 1.31434 -1.02962
ARG_158 -8.69574 0.74133 7.88906 0.00989 0.28402 0.22244 -2.07315 0 0 -0.75147 0 0 -0.01892 4.09261 0.11439 0 -0.09474 0.10479 1.16103 2.98555
SER_159 -2.91848 0.23416 3.42053 0.00136 0.06862 0.18529 -1.92863 0 0 -0.36219 0 0 0.05446 0.52169 -0.50684 0 -0.28969 -0.15373 1.1946 -0.47884
MET_160 -4.42747 0.30427 1.20207 0.02941 0.06042 -0.14014 0.33869 0 0 0 0 0 0.13059 2.64001 -0.01687 0 1.65735 -0.07928 0.67315 2.3722
THR_161 -3.69296 0.28046 3.67198 0.01396 0.0907 -0.28894 -1.32781 0 0 -1.08585 0 0 -0.00659 0.28509 -0.62824 0 1.15175 0.0665 0.75306 -0.7169
ASP_162 -1.28614 0.0692 1.3573 0.00411 0.32843 -0.22366 0.3268 0 0 0 0 0 -0.02819 2.76587 -0.34545 0 -2.14574 -0.08438 0.60577 1.3439
ASN_163 -3.03467 0.42897 2.98284 0.00555 0.28295 -0.0292 -0.91363 0 0 -1.44892 0 0 -0.00777 1.5191 -0.34932 0 -1.34026 -0.47863 0.18094 -2.20203
GLY_164 -3.01467 0.1153 2.48862 9e-05 0 -0.15862 -0.76464 0 0 -0.42796 0 0 -0.12575 0 -1.20462 0 0.79816 -0.71642 0.18351 -2.82699
ILE_165 -4.21328 0.29352 2.4544 0.03457 0.08186 -0.20908 1.08022 0 0 0 0 0 -0.03455 0.19384 -0.41837 0 2.30374 -0.38465 0.52178 1.704
TYR_166 -7.28913 0.68549 3.03875 0.02318 0.28682 0.21925 -0.55056 0 0 -0.49101 0 0 0.12011 1.71701 0.21058 0.0002 0.58223 1.04751 0.67732 0.27773
HIS_167 -5.67438 0.47416 5.85919 0.00894 0.60471 0.1836 -2.93192 0 0 0 0 0 0.7399 1.56738 -0.18776 0 -0.30065 1.93133 0.55552 2.83003
SER_168 -4.39026 0.35868 3.77043 0.00419 0.10197 -0.17605 0.05359 0 0 0 -1.06946 0 0.00287 0.73716 0.26866 0 -0.28969 1.46163 0.67339 1.5071
ASP_169 -4.74981 0.51513 4.45829 0.00436 0.71812 -0.22701 -0.78375 0 0 0 0 0 -0.03547 3.65201 -0.11268 0 -2.14574 0.44876 0.80039 2.54262
SER_170 -5.98414 0.75202 5.97176 0.00171 0.10729 -0.33878 -1.8606 0 0 -1.58782 0 0 -0.01051 1.13853 0.17542 0 -0.28969 -0.24567 1.54339 -0.62708
PRO_171 -6.79287 0.98019 2.54468 0.00282 0.04796 -0.09689 -0.66102 0 0 0 0 0 -0.07826 0.30163 -0.07591 0 -1.64321 -0.27301 1.4764 -4.2675
PHE_172 -7.88312 0.97641 4.26775 0.02841 0.26341 -0.49856 -0.79911 0 0 0 0 0 0.0917 2.24386 -0.04035 0 1.21829 -0.16811 0.79002 0.49059
PHE_173 -7.72389 0.51118 4.83412 0.02484 0.35927 -0.18179 -1.55199 0 0 -0.93848 0 0 0.01803 1.96916 -0.19962 0 1.21829 -0.07169 0.71076 -1.02181
GLN_174 -8.89509 0.62362 6.95428 0.00858 0.2025 -0.31598 -2.59836 0 0 0 -1.06946 0 0.07552 2.43071 -0.22095 0 -1.45095 -0.2161 0.76418 -3.70751
ILE_175 -6.78522 0.6482 4.23648 0.03618 0.07383 -0.33302 -1.89123 0 0 0 0 0 -0.04783 0.6972 -0.48175 0 2.30374 -0.12507 0.88031 -0.78819
ALA_176 -6.29122 0.56654 2.58559 0.0015 0 -0.07548 -1.91416 0 0 0 0 0 0.04658 0 -0.18807 0 1.32468 -0.06976 0.79514 -3.21866
LEU_177 -7.04717 0.64105 3.97998 0.02497 0.17959 -0.33994 -2.18627 0 0 0 0 0 0.03947 0.65603 -0.23698 0 1.66147 -0.16452 0.51487 -2.27745
GLY_178 -5.77365 0.48502 4.12127 0.00014 0 -0.13597 -1.96562 0 0 0 0 0 -0.00982 0 0.49426 0 0.79816 0.14935 0.26107 -1.57579
HIS_D_179 -8.56202 0.8446 5.38508 0.0066 0.33661 -0.34569 -2.03066 0 0 0 0 0 0.10539 2.34443 0.05182 0 -0.30065 0.12885 0.32124 -1.7144
ALA_180 -5.20448 0.45875 2.9431 0.0013 0 -0.09933 -1.2858 0 0 0 0 0 0.10569 0 -0.17267 0 1.32468 -0.21107 0.3516 -1.78824
LEU_181 -9.20204 1.21234 5.33888 0.14854 0.1466 -0.53624 -3.4026 0 0 0 0 0 0.00818 4.42942 -0.20132 0 1.66147 -0.13327 1.12225 0.5922
LEU_182 -10.4479 1.72725 3.34534 0.02201 0.06838 -0.12212 -1.86392 0 0 0 0 0 0.00939 0.82616 -0.20508 0 1.66147 -0.08144 1.58425 -3.47617
GLY_183 -4.50095 0.64633 2.6443 7e-05 0 -0.30538 -1.09586 0 0 0 0 0 -0.12476 0 0.371 0 0.79816 0.02218 0.81858 -0.72632
THR_184 -5.43512 0.43229 3.31502 0.00724 0.07614 -0.15164 -1.65395 0 0 0 0 0 -0.00251 0.03664 -0.52753 0 1.15175 -0.06172 0.43747 -2.37591
GLY_185 -2.35403 0.20262 1.59929 8e-05 0 -0.22973 -0.72092 0 0 0 0 0 -0.14998 0 -1.48355 0 0.79816 -0.43152 0.59843 -2.17115
LYS_186 -4.03974 0.83884 3.09091 0.00873 0.15018 -0.3651 -0.44219 0 0 0 0 0 0.04073 1.11569 0.02623 0 -0.71458 -0.34879 1.24872 0.60964
ILE_187 -7.18975 1.8204 1.26177 0.28936 0.2816 0.18946 -1.25149 0 0 0 0 0 2.15309 1.44093 0.50295 0 2.30374 2.17814 3.46215 7.44237
TYR_188 -4.99683 0.63966 3.57054 0.02149 0.31202 -0.22044 -2.03199 0 0 0 0 0 -0.02645 1.62618 -0.32271 0.00312 0.58223 2.38764 2.84992 4.39441
ASP_189 -4.07267 0.28685 4.0465 0.00379 0.30583 -0.2255 -1.44772 0 0 0 0 0 -0.03248 1.38172 -0.0009 0 -2.14574 -0.05795 0.48086 -1.47741
HIS_190 -7.50512 0.56463 4.51131 0.00496 0.43922 -0.5576 -1.90656 0 0 0 0 0 -4e-05 1.69466 -0.05597 0 -0.30065 -0.22624 0.33457 -3.00283
ILE_191 -6.66831 0.46398 3.02193 0.03503 0.11495 -0.39171 -1.23976 0 0 0 0 0 -0.00299 0.90978 -0.24552 0 2.30374 -0.01843 0.39209 -1.3252
THR_192 -7.2955 0.49551 5.85609 0.00824 0.05911 -0.35749 -2.72743 0 0 0 0 0 0.10684 0.04799 0.01529 0 1.15175 0.04517 0.41524 -2.17918
ARG_193 -6.83056 0.51693 6.05578 0.01164 0.20418 -0.61525 -2.3595 0 0 0 0 0 -0.0002 1.93292 -0.05414 0 -0.09474 -0.10808 0.34759 -0.99343
ALA_194 -6.10447 0.41929 3.39327 0.00145 0 -0.08653 -1.55966 0 0 0 0 0 -0.00124 0 -0.32718 0 1.32468 -0.37698 0.27808 -3.03929
LEU_195 -7.03519 0.811 2.74618 0.02535 0.21379 -0.28709 -0.70661 0 0 0 0 0 -0.01074 2.2015 -0.19255 0 1.66147 -0.1961 0.2566 -0.5124
ARG_196 -4.27178 0.17881 3.04606 0.01245 0.20938 -0.2559 -0.79447 0 0 0 0 0 -0.03248 1.44103 -0.1486 0 -0.09474 -0.19626 0.24575 -0.66077
VAL_197 -5.44742 0.41339 2.37048 0.02239 0.05677 -0.15036 -1.17211 0 0 0 0 0 0.075 0.06879 -0.34255 0 2.64269 -0.25207 0.2667 -1.4483
ALA_198 -4.15561 0.95806 1.80946 0.00176 0 -0.19969 -0.67342 0 0 0 0 0 0.11838 0 0.23842 0 1.32468 -0.1374 1.08805 0.37268
PRO_199 -2.21802 0.50003 1.23864 0.00547 0.11529 0.08974 -0.24854 0 0 0 0 0 0.30695 0.04829 -0.61813 0 -1.64321 0.20081 1.26761 -0.95506
ILE_200 -3.51001 0.47894 0.56658 0.09323 0.09302 -0.31859 -0.62379 0 0 0 0 0 -0.05843 1.24274 -0.07612 0 2.30374 0.16367 0.85696 1.21193
THR_201 -2.47454 0.18033 2.46311 0.00733 0.05362 0.21839 -1.77484 0 0 -0.42815 0 0 -0.02182 0.03857 -0.19922 0 1.15175 -0.11459 0.73604 -0.16402
ILE_202 -4.07747 0.39359 0.59489 0.02225 0.06175 -0.06515 0.264 0 0 0 0 0 -0.03674 0.28647 -0.72006 0 2.30374 -0.21357 1.14698 -0.03932
ALA_203 -2.33479 1.13329 1.899 0.00191 0 -0.01032 -0.20253 0 0 0 0 0 0.15936 0 0.5745 0 1.32468 3.01414 4.33169 9.89093
PRO_204 -1.57863 1.0303 1.25147 0.0047 0.12299 -0.06041 -0.47366 0 0 0 0 0 1.567 1.84985 -0.90594 0 -1.64321 2.99027 4.45913 8.61387
GLU_205 -4.70005 0.33544 4.6089 0.00943 0.38775 -0.04916 -2.33912 0 0 0 -1.01656 0 -0.06237 2.59655 -0.0811 0 -2.72453 -0.1038 1.56137 -1.57725
LYS_206 -5.52068 0.36801 4.75062 0.0073 0.13568 0.14272 -0.94709 0 0 -0.42815 0 0 -0.0034 0.87555 -0.11383 0 -0.71458 -0.02609 0.75864 -0.71532
ARG_207 -4.15676 0.31805 3.55202 0.01222 0.36598 0.01455 -1.50547 0 0 0 -1.01656 0 0.08036 1.97213 -0.09229 0 -0.09474 -0.4138 0.42221 -0.54208
LYS_208 -3.3313 0.47698 2.91881 0.00679 0.12682 -0.50647 -0.43382 0 0 0 0 0 -0.01689 0.81587 -0.12962 0 -0.71458 -0.42824 0.34836 -0.86731
GLU_209 -3.48772 0.673 3.19626 0.01023 0.42749 -0.36022 -0.65502 0 0 0 0 0 0.50338 2.39214 0.25275 0 -2.72453 0.04687 0.8617 1.13631
PRO_210 -4.85567 0.661 3.59454 0.00258 0.10566 -0.2705 -1.27718 0 0 0 0 0 -0.04301 0.68252 -0.82503 0 -1.64321 -0.04245 1.11664 -2.79409
LEU_211 -5.41658 0.67428 1.73774 0.0274 0.17575 -0.12665 -1.1314 0 0 0 0 0 -0.05504 1.27828 -0.22805 0 1.66147 -0.41222 0.7431 -1.07191
SER_212 -3.90123 0.37764 3.09977 0.00148 0.0256 -0.2351 -0.38789 0 0 0 0 0 -0.05603 0.67274 0.21486 0 -0.28969 -0.24036 0.48193 -0.23628
SER_213 -3.63668 0.30319 3.67401 0.00126 0.02444 -0.35832 -0.11118 0 0 0 0 0 0.13781 0.5328 0.28012 0 -0.28969 -0.11416 0.22905 0.67267
TYR_214 -6.09352 0.54784 2.43646 0.05876 0.25129 -0.4513 -0.17804 0 0 0 0 0 0.14708 2.97629 0.13198 0.03216 0.58223 -0.09382 0.3101 0.6575
MET_215 -7.3908 0.69396 2.41001 0.01821 0.04418 -0.08513 -1.13321 0 0 0 0 0 0.06324 1.63466 0.105 0 1.65735 2e-05 0.46207 -1.52043
VAL:CtermProteinFull_216 -3.28088 0.24378 1.92484 0.09787 0.20341 -0.10759 -0.11215 0 0 0 0 0 0 0.11647 0 0 2.64269 0.10993 0.57808 2.41645
#END_POSE_ENERGIES_TABLE model_0_0.15_3_TrRosetta.pdb

ENDMDL

REMARK ID 14908 DOMAINID 14882 MODEL 2 SSGCID - RhbaA.18619.a
MODEL     2
HEADER                                            29-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 29-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   MET A   1       0.635  -1.367  -0.905  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.925  -0.919  -0.405  1.00  0.00           C  
ATOM      3  C   MET A   1       2.027   0.601  -0.541  1.00  0.00           C  
ATOM      4  O   MET A   1       1.096   1.258  -1.003  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.060  -1.612  -1.181  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.040  -3.143  -1.144  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.285  -3.825   0.502  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.021  -3.501   0.692  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.554  -2.364  -0.796  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.100  -0.908  -0.388  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.563  -1.127  -1.883  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.004  -1.169   0.655  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.026  -1.307  -2.226  1.00  0.00           H  
ATOM     14 2HB  MET A   1       4.028  -1.294  -0.788  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.087  -3.505  -1.525  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.832  -3.521  -1.795  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.361  -3.867   1.661  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.562  -4.015  -0.104  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.196  -2.428   0.624  1.00  0.00           H  
ATOM     20  N   GLN A   2       3.173   1.137  -0.145  1.00  0.00           N  
ATOM     21  CA  GLN A   2       3.497   2.565  -0.227  1.00  0.00           C  
ATOM     22  C   GLN A   2       4.964   2.664  -0.617  1.00  0.00           C  
ATOM     23  O   GLN A   2       5.796   1.962  -0.041  1.00  0.00           O  
ATOM     24  CB  GLN A   2       3.214   3.263   1.118  1.00  0.00           C  
ATOM     25  CG  GLN A   2       3.373   4.783   1.104  1.00  0.00           C  
ATOM     26  CD  GLN A   2       2.975   5.433   2.433  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       3.396   4.989   3.504  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       2.154   6.488   2.362  1.00  0.00           N  
ATOM     29  H   GLN A   2       3.876   0.522   0.238  1.00  0.00           H  
ATOM     30  HA  GLN A   2       2.907   3.031  -1.014  1.00  0.00           H  
ATOM     31 1HB  GLN A   2       2.203   3.027   1.436  1.00  0.00           H  
ATOM     32 2HB  GLN A   2       3.900   2.877   1.879  1.00  0.00           H  
ATOM     33 1HG  GLN A   2       4.407   5.047   0.899  1.00  0.00           H  
ATOM     34 2HG  GLN A   2       2.723   5.182   0.332  1.00  0.00           H  
ATOM     35 1HE2 GLN A   2       1.855   6.955   3.198  1.00  0.00           H  
ATOM     36 2HE2 GLN A   2       1.829   6.819   1.475  1.00  0.00           H  
ATOM     37  N   HIS A   3       5.292   3.496  -1.613  1.00  0.00           N  
ATOM     38  CA  HIS A   3       6.674   3.479  -2.106  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.437   4.804  -2.050  1.00  0.00           C  
ATOM     40  O   HIS A   3       8.490   4.941  -2.679  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.652   3.013  -3.557  1.00  0.00           C  
ATOM     42  CG  HIS A   3       5.966   1.705  -3.731  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       6.486   0.512  -3.299  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       4.764   1.422  -4.281  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       5.633  -0.456  -3.588  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       4.583   0.074  -4.185  1.00  0.00           N  
ATOM     47  H   HIS A   3       4.595   4.081  -2.058  1.00  0.00           H  
ATOM     48  HA  HIS A   3       7.256   2.760  -1.524  1.00  0.00           H  
ATOM     49 1HB  HIS A   3       6.157   3.753  -4.184  1.00  0.00           H  
ATOM     50 2HB  HIS A   3       7.679   2.908  -3.908  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       7.378   0.365  -2.820  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       3.996   2.049  -4.741  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       5.846  -1.475  -3.334  1.00  0.00           H  
ATOM     54  N   GLU A   4       6.904   5.810  -1.363  1.00  0.00           N  
ATOM     55  CA  GLU A   4       7.635   7.074  -1.289  1.00  0.00           C  
ATOM     56  C   GLU A   4       8.978   6.831  -0.603  1.00  0.00           C  
ATOM     57  O   GLU A   4       9.038   6.162   0.430  1.00  0.00           O  
ATOM     58  CB  GLU A   4       6.835   8.153  -0.555  1.00  0.00           C  
ATOM     59  CG  GLU A   4       7.498   9.544  -0.548  1.00  0.00           C  
ATOM     60  CD  GLU A   4       6.656  10.608   0.124  1.00  0.00           C  
ATOM     61  OE1 GLU A   4       5.601  10.285   0.617  1.00  0.00           O  
ATOM     62  OE2 GLU A   4       7.070  11.745   0.136  1.00  0.00           O  
ATOM     63  H   GLU A   4       6.032   5.685  -0.869  1.00  0.00           H  
ATOM     64  HA  GLU A   4       7.837   7.423  -2.305  1.00  0.00           H  
ATOM     65 1HB  GLU A   4       5.863   8.259  -1.024  1.00  0.00           H  
ATOM     66 2HB  GLU A   4       6.675   7.847   0.480  1.00  0.00           H  
ATOM     67 1HG  GLU A   4       8.471   9.491  -0.040  1.00  0.00           H  
ATOM     68 2HG  GLU A   4       7.680   9.836  -1.578  1.00  0.00           H  
ATOM     69  N   LYS A   5      10.059   7.350  -1.170  1.00  0.00           N  
ATOM     70  CA  LYS A   5      11.358   7.115  -0.563  1.00  0.00           C  
ATOM     71  C   LYS A   5      11.500   7.670   0.848  1.00  0.00           C  
ATOM     72  O   LYS A   5      11.251   8.852   1.098  1.00  0.00           O  
ATOM     73  CB  LYS A   5      12.482   7.670  -1.441  1.00  0.00           C  
ATOM     74  CG  LYS A   5      13.872   7.365  -0.903  1.00  0.00           C  
ATOM     75  CD  LYS A   5      14.973   7.791  -1.851  1.00  0.00           C  
ATOM     76  CE  LYS A   5      16.332   7.452  -1.256  1.00  0.00           C  
ATOM     77  NZ  LYS A   5      17.458   7.852  -2.153  1.00  0.00           N  
ATOM     78  H   LYS A   5       9.977   7.887  -2.019  1.00  0.00           H  
ATOM     79  HA  LYS A   5      11.493   6.040  -0.502  1.00  0.00           H  
ATOM     80 1HB  LYS A   5      12.403   7.257  -2.446  1.00  0.00           H  
ATOM     81 2HB  LYS A   5      12.390   8.753  -1.513  1.00  0.00           H  
ATOM     82 1HG  LYS A   5      14.015   7.903   0.033  1.00  0.00           H  
ATOM     83 2HG  LYS A   5      13.963   6.297  -0.699  1.00  0.00           H  
ATOM     84 1HD  LYS A   5      14.856   7.266  -2.802  1.00  0.00           H  
ATOM     85 2HD  LYS A   5      14.919   8.864  -2.032  1.00  0.00           H  
ATOM     86 1HE  LYS A   5      16.432   7.967  -0.299  1.00  0.00           H  
ATOM     87 2HE  LYS A   5      16.383   6.376  -1.084  1.00  0.00           H  
ATOM     88 1HZ  LYS A   5      18.337   7.610  -1.717  1.00  0.00           H  
ATOM     89 2HZ  LYS A   5      17.377   7.371  -3.037  1.00  0.00           H  
ATOM     90 3HZ  LYS A   5      17.423   8.849  -2.308  1.00  0.00           H  
ATOM     91  N   ASN A   6      11.969   6.803   1.750  1.00  0.00           N  
ATOM     92  CA  ASN A   6      12.262   7.157   3.130  1.00  0.00           C  
ATOM     93  C   ASN A   6      13.734   7.500   3.227  1.00  0.00           C  
ATOM     94  O   ASN A   6      14.536   7.038   2.411  1.00  0.00           O  
ATOM     95  CB  ASN A   6      11.892   6.031   4.077  1.00  0.00           C  
ATOM     96  CG  ASN A   6      10.409   5.802   4.143  1.00  0.00           C  
ATOM     97  OD1 ASN A   6       9.670   6.608   4.724  1.00  0.00           O  
ATOM     98  ND2 ASN A   6       9.954   4.731   3.540  1.00  0.00           N  
ATOM     99  H   ASN A   6      12.121   5.848   1.461  1.00  0.00           H  
ATOM    100  HA  ASN A   6      11.697   8.049   3.397  1.00  0.00           H  
ATOM    101 1HB  ASN A   6      12.381   5.113   3.768  1.00  0.00           H  
ATOM    102 2HB  ASN A   6      12.249   6.274   5.081  1.00  0.00           H  
ATOM    103 1HD2 ASN A   6       8.972   4.539   3.533  1.00  0.00           H  
ATOM    104 2HD2 ASN A   6      10.585   4.113   3.068  1.00  0.00           H  
ATOM    105  N   TYR A   7      14.103   8.270   4.240  1.00  0.00           N  
ATOM    106  CA  TYR A   7      15.494   8.634   4.441  1.00  0.00           C  
ATOM    107  C   TYR A   7      16.057   8.051   5.718  1.00  0.00           C  
ATOM    108  O   TYR A   7      15.324   7.816   6.673  1.00  0.00           O  
ATOM    109  CB  TYR A   7      15.627  10.148   4.407  1.00  0.00           C  
ATOM    110  CG  TYR A   7      15.373  10.692   3.026  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      14.082  10.960   2.582  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      16.448  10.908   2.193  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      13.885  11.443   1.303  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      16.255  11.392   0.922  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      14.982  11.659   0.473  1.00  0.00           C  
ATOM    116  OH  TYR A   7      14.790  12.150  -0.800  1.00  0.00           O  
ATOM    117  H   TYR A   7      13.402   8.618   4.883  1.00  0.00           H  
ATOM    118  HA  TYR A   7      16.076   8.227   3.618  1.00  0.00           H  
ATOM    119 1HB  TYR A   7      14.905  10.594   5.094  1.00  0.00           H  
ATOM    120 2HB  TYR A   7      16.623  10.443   4.722  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      13.226  10.788   3.236  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      17.457  10.693   2.549  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      12.875  11.654   0.949  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      17.112  11.563   0.271  1.00  0.00           H  
ATOM    125  HH  TYR A   7      13.852  12.150  -0.999  1.00  0.00           H  
ATOM    126  N   THR A   8      17.372   7.820   5.740  1.00  0.00           N  
ATOM    127  CA  THR A   8      18.005   7.280   6.940  1.00  0.00           C  
ATOM    128  C   THR A   8      18.692   8.340   7.792  1.00  0.00           C  
ATOM    129  O   THR A   8      19.245   8.026   8.841  1.00  0.00           O  
ATOM    130  CB  THR A   8      18.998   6.173   6.586  1.00  0.00           C  
ATOM    131  OG1 THR A   8      20.043   6.697   5.760  1.00  0.00           O  
ATOM    132  CG2 THR A   8      18.275   5.085   5.845  1.00  0.00           C  
ATOM    133  H   THR A   8      17.932   8.008   4.919  1.00  0.00           H  
ATOM    134  HA  THR A   8      17.226   6.830   7.560  1.00  0.00           H  
ATOM    135  HB  THR A   8      19.430   5.763   7.502  1.00  0.00           H  
ATOM    136  HG1 THR A   8      20.530   7.365   6.253  1.00  0.00           H  
ATOM    137 1HG2 THR A   8      18.977   4.291   5.601  1.00  0.00           H  
ATOM    138 2HG2 THR A   8      17.477   4.691   6.475  1.00  0.00           H  
ATOM    139 3HG2 THR A   8      17.849   5.490   4.928  1.00  0.00           H  
ATOM    140  N   LYS A   9      18.662   9.593   7.340  1.00  0.00           N  
ATOM    141  CA  LYS A   9      19.220  10.682   8.140  1.00  0.00           C  
ATOM    142  C   LYS A   9      18.092  11.288   8.969  1.00  0.00           C  
ATOM    143  O   LYS A   9      18.236  11.493  10.177  1.00  0.00           O  
ATOM    144  CB  LYS A   9      19.953  11.713   7.293  1.00  0.00           C  
ATOM    145  CG  LYS A   9      21.270  11.196   6.704  1.00  0.00           C  
ATOM    146  CD  LYS A   9      22.017  12.304   5.982  1.00  0.00           C  
ATOM    147  CE  LYS A   9      23.329  11.812   5.379  1.00  0.00           C  
ATOM    148  NZ  LYS A   9      24.043  12.906   4.654  1.00  0.00           N  
ATOM    149  H   LYS A   9      18.224   9.776   6.455  1.00  0.00           H  
ATOM    150  HA  LYS A   9      19.947  10.268   8.837  1.00  0.00           H  
ATOM    151 1HB  LYS A   9      19.321  12.004   6.451  1.00  0.00           H  
ATOM    152 2HB  LYS A   9      20.155  12.609   7.877  1.00  0.00           H  
ATOM    153 1HG  LYS A   9      21.895  10.806   7.510  1.00  0.00           H  
ATOM    154 2HG  LYS A   9      21.064  10.385   6.005  1.00  0.00           H  
ATOM    155 1HD  LYS A   9      21.391  12.719   5.197  1.00  0.00           H  
ATOM    156 2HD  LYS A   9      22.242  13.092   6.701  1.00  0.00           H  
ATOM    157 1HE  LYS A   9      23.974  11.432   6.174  1.00  0.00           H  
ATOM    158 2HE  LYS A   9      23.117  11.003   4.682  1.00  0.00           H  
ATOM    159 1HZ  LYS A   9      24.903  12.549   4.262  1.00  0.00           H  
ATOM    160 2HZ  LYS A   9      23.454  13.255   3.911  1.00  0.00           H  
ATOM    161 3HZ  LYS A   9      24.254  13.657   5.297  1.00  0.00           H  
ATOM    162  N   ASP A  10      16.912  11.461   8.360  1.00  0.00           N  
ATOM    163  CA  ASP A  10      15.731  11.915   9.100  1.00  0.00           C  
ATOM    164  C   ASP A  10      15.158  10.613   9.715  1.00  0.00           C  
ATOM    165  O   ASP A  10      14.084  10.139   9.337  1.00  0.00           O  
ATOM    166  CB  ASP A  10      14.720  12.578   8.131  1.00  0.00           C  
ATOM    167  CG  ASP A  10      13.541  13.341   8.789  1.00  0.00           C  
ATOM    168  OD1 ASP A  10      13.628  13.682   9.938  1.00  0.00           O  
ATOM    169  OD2 ASP A  10      12.570  13.569   8.112  1.00  0.00           O  
ATOM    170  H   ASP A  10      16.829  11.284   7.371  1.00  0.00           H  
ATOM    171  HA  ASP A  10      16.017  12.609   9.895  1.00  0.00           H  
ATOM    172 1HB  ASP A  10      15.247  13.272   7.471  1.00  0.00           H  
ATOM    173 2HB  ASP A  10      14.302  11.793   7.489  1.00  0.00           H  
ATOM    174  N   GLN A  11      15.934  10.031  10.639  1.00  0.00           N  
ATOM    175  CA  GLN A  11      15.705   8.705  11.204  1.00  0.00           C  
ATOM    176  C   GLN A  11      14.673   8.673  12.315  1.00  0.00           C  
ATOM    177  O   GLN A  11      14.643   9.532  13.199  1.00  0.00           O  
ATOM    178  CB  GLN A  11      17.035   8.086  11.688  1.00  0.00           C  
ATOM    179  CG  GLN A  11      16.952   6.603  12.128  1.00  0.00           C  
ATOM    180  CD  GLN A  11      18.325   5.980  12.412  1.00  0.00           C  
ATOM    181  OE1 GLN A  11      19.047   6.382  13.335  1.00  0.00           O  
ATOM    182  NE2 GLN A  11      18.698   4.992  11.597  1.00  0.00           N  
ATOM    183  H   GLN A  11      16.781  10.539  10.903  1.00  0.00           H  
ATOM    184  HA  GLN A  11      15.337   8.059  10.397  1.00  0.00           H  
ATOM    185 1HB  GLN A  11      17.768   8.168  10.893  1.00  0.00           H  
ATOM    186 2HB  GLN A  11      17.409   8.669  12.531  1.00  0.00           H  
ATOM    187 1HG  GLN A  11      16.403   6.548  13.060  1.00  0.00           H  
ATOM    188 2HG  GLN A  11      16.450   6.020  11.369  1.00  0.00           H  
ATOM    189 1HE2 GLN A  11      19.589   4.548  11.721  1.00  0.00           H  
ATOM    190 2HE2 GLN A  11      18.099   4.699  10.855  1.00  0.00           H  
ATOM    191  N   ASN A  12      13.860   7.631  12.279  1.00  0.00           N  
ATOM    192  CA  ASN A  12      12.846   7.324  13.272  1.00  0.00           C  
ATOM    193  C   ASN A  12      13.099   5.891  13.750  1.00  0.00           C  
ATOM    194  O   ASN A  12      12.525   4.949  13.207  1.00  0.00           O  
ATOM    195  CB  ASN A  12      11.435   7.480  12.719  1.00  0.00           C  
ATOM    196  CG  ASN A  12      11.087   8.924  12.420  1.00  0.00           C  
ATOM    197  OD1 ASN A  12      10.732   9.697  13.322  1.00  0.00           O  
ATOM    198  ND2 ASN A  12      11.209   9.299  11.184  1.00  0.00           N  
ATOM    199  H   ASN A  12      13.947   7.000  11.498  1.00  0.00           H  
ATOM    200  HA  ASN A  12      12.934   8.030  14.084  1.00  0.00           H  
ATOM    201 1HB  ASN A  12      11.323   6.895  11.806  1.00  0.00           H  
ATOM    202 2HB  ASN A  12      10.707   7.081  13.444  1.00  0.00           H  
ATOM    203 1HD2 ASN A  12      11.024  10.249  10.926  1.00  0.00           H  
ATOM    204 2HD2 ASN A  12      11.514   8.649  10.489  1.00  0.00           H  
ATOM    205  N   PRO A  13      13.968   5.670  14.758  1.00  0.00           N  
ATOM    206  CA  PRO A  13      14.426   4.353  15.115  1.00  0.00           C  
ATOM    207  C   PRO A  13      13.211   3.643  15.672  1.00  0.00           C  
ATOM    208  O   PRO A  13      12.241   4.262  16.075  1.00  0.00           O  
ATOM    209  CB  PRO A  13      15.472   4.634  16.211  1.00  0.00           C  
ATOM    210  CG  PRO A  13      15.127   6.007  16.746  1.00  0.00           C  
ATOM    211  CD  PRO A  13      14.557   6.774  15.545  1.00  0.00           C  
ATOM    212  HA  PRO A  13      14.831   3.841  14.269  1.00  0.00           H  
ATOM    213 1HB  PRO A  13      15.437   3.829  16.965  1.00  0.00           H  
ATOM    214 2HB  PRO A  13      16.479   4.596  15.749  1.00  0.00           H  
ATOM    215 1HG  PRO A  13      14.396   5.889  17.567  1.00  0.00           H  
ATOM    216 2HG  PRO A  13      16.026   6.463  17.181  1.00  0.00           H  
ATOM    217 1HD  PRO A  13      13.794   7.468  15.928  1.00  0.00           H  
ATOM    218 2HD  PRO A  13      15.353   7.297  14.997  1.00  0.00           H  
ATOM    219  N   ASP A  14      13.263   2.317  15.526  1.00  0.00           N  
ATOM    220  CA  ASP A  14      12.181   1.382  15.829  1.00  0.00           C  
ATOM    221  C   ASP A  14      11.070   1.418  14.746  1.00  0.00           C  
ATOM    222  O   ASP A  14      10.182   0.565  14.751  1.00  0.00           O  
ATOM    223  CB  ASP A  14      11.565   1.672  17.200  1.00  0.00           C  
ATOM    224  CG  ASP A  14      12.611   1.652  18.328  1.00  0.00           C  
ATOM    225  OD1 ASP A  14      13.694   1.160  18.100  1.00  0.00           O  
ATOM    226  OD2 ASP A  14      12.312   2.120  19.398  1.00  0.00           O  
ATOM    227  H   ASP A  14      14.126   1.923  15.188  1.00  0.00           H  
ATOM    228  HA  ASP A  14      12.597   0.376  15.859  1.00  0.00           H  
ATOM    229 1HB  ASP A  14      11.035   2.621  17.190  1.00  0.00           H  
ATOM    230 2HB  ASP A  14      10.823   0.912  17.419  1.00  0.00           H  
ATOM    231  N   HIS A  15      11.205   2.316  13.748  1.00  0.00           N  
ATOM    232  CA  HIS A  15      10.322   2.365  12.584  1.00  0.00           C  
ATOM    233  C   HIS A  15      11.141   2.166  11.317  1.00  0.00           C  
ATOM    234  O   HIS A  15      10.741   2.580  10.222  1.00  0.00           O  
ATOM    235  CB  HIS A  15       9.561   3.682  12.498  1.00  0.00           C  
ATOM    236  CG  HIS A  15       8.667   3.896  13.637  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       7.505   3.174  13.808  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       8.752   4.736  14.682  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       6.909   3.564  14.912  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       7.638   4.517  15.468  1.00  0.00           N  
ATOM    241  H   HIS A  15      11.918   3.045  13.793  1.00  0.00           H  
ATOM    242  HA  HIS A  15       9.594   1.563  12.650  1.00  0.00           H  
ATOM    243 1HB  HIS A  15      10.258   4.507  12.440  1.00  0.00           H  
ATOM    244 2HB  HIS A  15       8.968   3.699  11.577  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       7.159   2.458  13.204  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       9.501   5.481  14.964  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       5.971   3.099  15.218  1.00  0.00           H  
ATOM    248  N   ARG A  16      12.310   1.557  11.504  1.00  0.00           N  
ATOM    249  CA  ARG A  16      13.276   1.289  10.443  1.00  0.00           C  
ATOM    250  C   ARG A  16      12.677   0.409   9.353  1.00  0.00           C  
ATOM    251  O   ARG A  16      11.961  -0.552   9.640  1.00  0.00           O  
ATOM    252  CB  ARG A  16      14.523   0.638  11.027  1.00  0.00           C  
ATOM    253  CG  ARG A  16      15.657   0.395  10.043  1.00  0.00           C  
ATOM    254  CD  ARG A  16      16.886  -0.129  10.717  1.00  0.00           C  
ATOM    255  NE  ARG A  16      17.969  -0.341   9.764  1.00  0.00           N  
ATOM    256  CZ  ARG A  16      19.223  -0.727  10.086  1.00  0.00           C  
ATOM    257  NH1 ARG A  16      19.551  -0.953  11.338  1.00  0.00           N  
ATOM    258  NH2 ARG A  16      20.131  -0.876   9.133  1.00  0.00           N  
ATOM    259  H   ARG A  16      12.528   1.251  12.443  1.00  0.00           H  
ATOM    260  HA  ARG A  16      13.564   2.238   9.992  1.00  0.00           H  
ATOM    261 1HB  ARG A  16      14.917   1.271  11.821  1.00  0.00           H  
ATOM    262 2HB  ARG A  16      14.261  -0.319  11.468  1.00  0.00           H  
ATOM    263 1HG  ARG A  16      15.342  -0.342   9.302  1.00  0.00           H  
ATOM    264 2HG  ARG A  16      15.912   1.329   9.542  1.00  0.00           H  
ATOM    265 1HD  ARG A  16      17.230   0.586  11.468  1.00  0.00           H  
ATOM    266 2HD  ARG A  16      16.663  -1.081  11.200  1.00  0.00           H  
ATOM    267  HE  ARG A  16      17.768  -0.182   8.785  1.00  0.00           H  
ATOM    268 1HH1 ARG A  16      18.866  -0.840  12.067  1.00  0.00           H  
ATOM    269 2HH1 ARG A  16      20.495  -1.238  11.570  1.00  0.00           H  
ATOM    270 1HH2 ARG A  16      19.886  -0.700   8.167  1.00  0.00           H  
ATOM    271 2HH2 ARG A  16      21.072  -1.160   9.369  1.00  0.00           H  
ATOM    272  N   LYS A  17      12.945   0.762   8.102  1.00  0.00           N  
ATOM    273  CA  LYS A  17      12.408   0.014   6.975  1.00  0.00           C  
ATOM    274  C   LYS A  17      13.370  -1.062   6.490  1.00  0.00           C  
ATOM    275  O   LYS A  17      14.587  -0.940   6.660  1.00  0.00           O  
ATOM    276  CB  LYS A  17      12.055   0.976   5.844  1.00  0.00           C  
ATOM    277  CG  LYS A  17      11.085   2.100   6.283  1.00  0.00           C  
ATOM    278  CD  LYS A  17       9.759   1.530   6.775  1.00  0.00           C  
ATOM    279  CE  LYS A  17       8.759   2.630   7.142  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       7.506   2.060   7.752  1.00  0.00           N  
ATOM    281  H   LYS A  17      13.527   1.567   7.930  1.00  0.00           H  
ATOM    282  HA  LYS A  17      11.493  -0.483   7.297  1.00  0.00           H  
ATOM    283 1HB  LYS A  17      12.964   1.432   5.453  1.00  0.00           H  
ATOM    284 2HB  LYS A  17      11.588   0.423   5.028  1.00  0.00           H  
ATOM    285 1HG  LYS A  17      11.535   2.685   7.091  1.00  0.00           H  
ATOM    286 2HG  LYS A  17      10.895   2.763   5.444  1.00  0.00           H  
ATOM    287 1HD  LYS A  17       9.330   0.898   6.000  1.00  0.00           H  
ATOM    288 2HD  LYS A  17       9.946   0.921   7.662  1.00  0.00           H  
ATOM    289 1HE  LYS A  17       9.225   3.307   7.861  1.00  0.00           H  
ATOM    290 2HE  LYS A  17       8.493   3.195   6.247  1.00  0.00           H  
ATOM    291 1HZ  LYS A  17       6.872   2.808   7.994  1.00  0.00           H  
ATOM    292 2HZ  LYS A  17       7.056   1.435   7.101  1.00  0.00           H  
ATOM    293 3HZ  LYS A  17       7.755   1.548   8.589  1.00  0.00           H  
ATOM    294  N   THR A  18      12.816  -2.096   5.857  1.00  0.00           N  
ATOM    295  CA  THR A  18      13.597  -3.199   5.301  1.00  0.00           C  
ATOM    296  C   THR A  18      13.615  -3.251   3.773  1.00  0.00           C  
ATOM    297  O   THR A  18      14.418  -3.965   3.175  1.00  0.00           O  
ATOM    298  CB  THR A  18      13.079  -4.528   5.862  1.00  0.00           C  
ATOM    299  OG1 THR A  18      11.690  -4.675   5.574  1.00  0.00           O  
ATOM    300  CG2 THR A  18      13.345  -4.615   7.331  1.00  0.00           C  
ATOM    301  H   THR A  18      11.809  -2.126   5.771  1.00  0.00           H  
ATOM    302  HA  THR A  18      14.631  -3.080   5.629  1.00  0.00           H  
ATOM    303  HB  THR A  18      13.568  -5.310   5.383  1.00  0.00           H  
ATOM    304  HG1 THR A  18      11.446  -5.598   5.726  1.00  0.00           H  
ATOM    305 1HG2 THR A  18      13.010  -5.562   7.709  1.00  0.00           H  
ATOM    306 2HG2 THR A  18      14.409  -4.530   7.491  1.00  0.00           H  
ATOM    307 3HG2 THR A  18      12.830  -3.808   7.853  1.00  0.00           H  
ATOM    308  N   SER A  19      12.723  -2.500   3.150  1.00  0.00           N  
ATOM    309  CA  SER A  19      12.625  -2.493   1.701  1.00  0.00           C  
ATOM    310  C   SER A  19      11.860  -1.280   1.244  1.00  0.00           C  
ATOM    311  O   SER A  19      11.324  -0.514   2.050  1.00  0.00           O  
ATOM    312  CB  SER A  19      11.910  -3.704   1.158  1.00  0.00           C  
ATOM    313  OG  SER A  19      10.528  -3.589   1.386  1.00  0.00           O  
ATOM    314  H   SER A  19      12.100  -1.933   3.697  1.00  0.00           H  
ATOM    315  HA  SER A  19      13.625  -2.440   1.278  1.00  0.00           H  
ATOM    316 1HB  SER A  19      12.104  -3.813   0.089  1.00  0.00           H  
ATOM    317 2HB  SER A  19      12.304  -4.585   1.640  1.00  0.00           H  
ATOM    318  HG  SER A  19      10.424  -3.507   2.343  1.00  0.00           H  
ATOM    319  N   THR A  20      11.784  -1.148  -0.069  1.00  0.00           N  
ATOM    320  CA  THR A  20      11.033  -0.105  -0.741  1.00  0.00           C  
ATOM    321  C   THR A  20       9.654  -0.603  -1.180  1.00  0.00           C  
ATOM    322  O   THR A  20       8.973   0.059  -1.969  1.00  0.00           O  
ATOM    323  CB  THR A  20      11.812   0.424  -1.947  1.00  0.00           C  
ATOM    324  OG1 THR A  20      12.090  -0.653  -2.843  1.00  0.00           O  
ATOM    325  CG2 THR A  20      13.112   1.069  -1.502  1.00  0.00           C  
ATOM    326  H   THR A  20      12.272  -1.819  -0.637  1.00  0.00           H  
ATOM    327  HA  THR A  20      10.888   0.717  -0.040  1.00  0.00           H  
ATOM    328  HB  THR A  20      11.203   1.159  -2.463  1.00  0.00           H  
ATOM    329  HG1 THR A  20      12.531  -0.309  -3.624  1.00  0.00           H  
ATOM    330 1HG2 THR A  20      13.643   1.445  -2.378  1.00  0.00           H  
ATOM    331 2HG2 THR A  20      12.884   1.894  -0.831  1.00  0.00           H  
ATOM    332 3HG2 THR A  20      13.737   0.342  -0.984  1.00  0.00           H  
ATOM    333  N   GLY A  21       9.289  -1.811  -0.726  1.00  0.00           N  
ATOM    334  CA  GLY A  21       7.999  -2.422  -1.010  1.00  0.00           C  
ATOM    335  C   GLY A  21       7.857  -3.164  -2.350  1.00  0.00           C  
ATOM    336  O   GLY A  21       6.788  -3.694  -2.632  1.00  0.00           O  
ATOM    337  H   GLY A  21       9.893  -2.314  -0.079  1.00  0.00           H  
ATOM    338 1HA  GLY A  21       7.800  -3.135  -0.215  1.00  0.00           H  
ATOM    339 2HA  GLY A  21       7.227  -1.659  -0.939  1.00  0.00           H  
ATOM    340  N   ILE A  22       8.910  -3.230  -3.172  1.00  0.00           N  
ATOM    341  CA  ILE A  22       8.788  -3.909  -4.464  1.00  0.00           C  
ATOM    342  C   ILE A  22       9.594  -5.208  -4.576  1.00  0.00           C  
ATOM    343  O   ILE A  22       9.464  -5.927  -5.575  1.00  0.00           O  
ATOM    344  CB  ILE A  22       9.200  -2.953  -5.607  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      10.676  -2.575  -5.461  1.00  0.00           C  
ATOM    346  CG2 ILE A  22       8.340  -1.705  -5.587  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      11.241  -1.838  -6.653  1.00  0.00           C  
ATOM    348  H   ILE A  22       9.775  -2.778  -2.915  1.00  0.00           H  
ATOM    349  HA  ILE A  22       7.736  -4.153  -4.622  1.00  0.00           H  
ATOM    350  HB  ILE A  22       9.079  -3.470  -6.563  1.00  0.00           H  
ATOM    351 1HG1 ILE A  22      10.779  -1.949  -4.583  1.00  0.00           H  
ATOM    352 2HG1 ILE A  22      11.262  -3.476  -5.318  1.00  0.00           H  
ATOM    353 1HG2 ILE A  22       8.632  -1.052  -6.408  1.00  0.00           H  
ATOM    354 2HG2 ILE A  22       7.292  -1.982  -5.705  1.00  0.00           H  
ATOM    355 3HG2 ILE A  22       8.476  -1.182  -4.644  1.00  0.00           H  
ATOM    356 1HD1 ILE A  22      12.290  -1.603  -6.461  1.00  0.00           H  
ATOM    357 2HD1 ILE A  22      11.166  -2.464  -7.541  1.00  0.00           H  
ATOM    358 3HD1 ILE A  22      10.687  -0.914  -6.807  1.00  0.00           H  
ATOM    359  N   THR A  23      10.419  -5.480  -3.588  1.00  0.00           N  
ATOM    360  CA  THR A  23      11.242  -6.687  -3.590  1.00  0.00           C  
ATOM    361  C   THR A  23      11.247  -7.445  -2.265  1.00  0.00           C  
ATOM    362  O   THR A  23      12.111  -7.161  -1.407  1.00  0.00           O  
ATOM    363  CB  THR A  23      12.674  -6.368  -3.995  1.00  0.00           C  
ATOM    364  OG1 THR A  23      12.674  -5.703  -5.263  1.00  0.00           O  
ATOM    365  CG2 THR A  23      13.472  -7.635  -4.089  1.00  0.00           C  
ATOM    366  H   THR A  23      10.449  -4.857  -2.796  1.00  0.00           H  
ATOM    367  HA  THR A  23      10.869  -7.346  -4.368  1.00  0.00           H  
ATOM    368  HB  THR A  23      13.113  -5.700  -3.264  1.00  0.00           H  
ATOM    369  HG1 THR A  23      12.041  -6.153  -5.858  1.00  0.00           H  
ATOM    370 1HG2 THR A  23      14.493  -7.409  -4.376  1.00  0.00           H  
ATOM    371 2HG2 THR A  23      13.467  -8.117  -3.130  1.00  0.00           H  
ATOM    372 3HG2 THR A  23      13.015  -8.291  -4.821  1.00  0.00           H  
ATOM    373  N   PRO A  24      10.316  -8.387  -2.037  1.00  0.00           N  
ATOM    374  CA  PRO A  24      10.212  -9.226  -0.854  1.00  0.00           C  
ATOM    375  C   PRO A  24      11.510  -9.845  -0.417  1.00  0.00           C  
ATOM    376  O   PRO A  24      11.751 -10.151   0.748  1.00  0.00           O  
ATOM    377  CB  PRO A  24       9.157 -10.241  -1.222  1.00  0.00           C  
ATOM    378  CG  PRO A  24       8.361  -9.593  -2.332  1.00  0.00           C  
ATOM    379  CD  PRO A  24       9.369  -8.774  -3.111  1.00  0.00           C  
ATOM    380  HA  PRO A  24       9.802  -8.567  -0.010  1.00  0.00           H  
ATOM    381 1HB  PRO A  24       9.678 -11.186  -1.520  1.00  0.00           H  
ATOM    382 2HB  PRO A  24       8.539 -10.479  -0.367  1.00  0.00           H  
ATOM    383 1HG  PRO A  24       7.889 -10.378  -2.962  1.00  0.00           H  
ATOM    384 2HG  PRO A  24       7.536  -8.988  -1.928  1.00  0.00           H  
ATOM    385 1HD  PRO A  24       9.875  -9.385  -3.855  1.00  0.00           H  
ATOM    386 2HD  PRO A  24       8.853  -7.896  -3.545  1.00  0.00           H  
ATOM    387  N   ARG A  25      12.391 -10.103  -1.414  1.00  0.00           N  
ATOM    388  CA  ARG A  25      13.661 -10.721  -1.123  1.00  0.00           C  
ATOM    389  C   ARG A  25      14.539  -9.802  -0.297  1.00  0.00           C  
ATOM    390  O   ARG A  25      15.284 -10.253   0.568  1.00  0.00           O  
ATOM    391  CB  ARG A  25      14.441 -11.095  -2.388  1.00  0.00           C  
ATOM    392  CG  ARG A  25      13.841 -12.218  -3.189  1.00  0.00           C  
ATOM    393  CD  ARG A  25      14.629 -12.459  -4.437  1.00  0.00           C  
ATOM    394  NE  ARG A  25      14.100 -13.570  -5.213  1.00  0.00           N  
ATOM    395  CZ  ARG A  25      14.533 -13.926  -6.436  1.00  0.00           C  
ATOM    396  NH1 ARG A  25      15.504 -13.251  -7.012  1.00  0.00           N  
ATOM    397  NH2 ARG A  25      13.984 -14.953  -7.061  1.00  0.00           N  
ATOM    398  H   ARG A  25      12.179  -9.849  -2.370  1.00  0.00           H  
ATOM    399  HA  ARG A  25      13.495 -11.640  -0.554  1.00  0.00           H  
ATOM    400 1HB  ARG A  25      14.503 -10.228  -3.035  1.00  0.00           H  
ATOM    401 2HB  ARG A  25      15.444 -11.382  -2.128  1.00  0.00           H  
ATOM    402 1HG  ARG A  25      13.879 -13.132  -2.588  1.00  0.00           H  
ATOM    403 2HG  ARG A  25      12.818 -11.996  -3.459  1.00  0.00           H  
ATOM    404 1HD  ARG A  25      14.603 -11.567  -5.059  1.00  0.00           H  
ATOM    405 2HD  ARG A  25      15.666 -12.693  -4.182  1.00  0.00           H  
ATOM    406  HE  ARG A  25      13.349 -14.112  -4.803  1.00  0.00           H  
ATOM    407 1HH1 ARG A  25      15.924 -12.467  -6.537  1.00  0.00           H  
ATOM    408 2HH1 ARG A  25      15.831 -13.520  -7.931  1.00  0.00           H  
ATOM    409 1HH2 ARG A  25      13.239 -15.474  -6.620  1.00  0.00           H  
ATOM    410 2HH2 ARG A  25      14.312 -15.221  -7.979  1.00  0.00           H  
ATOM    411  N   ARG A  26      14.438  -8.486  -0.547  1.00  0.00           N  
ATOM    412  CA  ARG A  26      15.275  -7.558   0.191  1.00  0.00           C  
ATOM    413  C   ARG A  26      14.722  -7.418   1.569  1.00  0.00           C  
ATOM    414  O   ARG A  26      15.463  -7.353   2.543  1.00  0.00           O  
ATOM    415  CB  ARG A  26      15.308  -6.193  -0.466  1.00  0.00           C  
ATOM    416  CG  ARG A  26      16.050  -6.097  -1.775  1.00  0.00           C  
ATOM    417  CD  ARG A  26      15.938  -4.724  -2.361  1.00  0.00           C  
ATOM    418  NE  ARG A  26      16.643  -4.618  -3.621  1.00  0.00           N  
ATOM    419  CZ  ARG A  26      16.609  -3.544  -4.432  1.00  0.00           C  
ATOM    420  NH1 ARG A  26      15.891  -2.485  -4.109  1.00  0.00           N  
ATOM    421  NH2 ARG A  26      17.302  -3.554  -5.558  1.00  0.00           N  
ATOM    422  H   ARG A  26      13.760  -8.130  -1.204  1.00  0.00           H  
ATOM    423  HA  ARG A  26      16.282  -7.960   0.239  1.00  0.00           H  
ATOM    424 1HB  ARG A  26      14.293  -5.844  -0.626  1.00  0.00           H  
ATOM    425 2HB  ARG A  26      15.782  -5.493   0.229  1.00  0.00           H  
ATOM    426 1HG  ARG A  26      17.108  -6.301  -1.603  1.00  0.00           H  
ATOM    427 2HG  ARG A  26      15.660  -6.810  -2.473  1.00  0.00           H  
ATOM    428 1HD  ARG A  26      14.895  -4.480  -2.537  1.00  0.00           H  
ATOM    429 2HD  ARG A  26      16.362  -3.997  -1.673  1.00  0.00           H  
ATOM    430  HE  ARG A  26      17.203  -5.404  -3.914  1.00  0.00           H  
ATOM    431 1HH1 ARG A  26      15.359  -2.478  -3.253  1.00  0.00           H  
ATOM    432 2HH1 ARG A  26      15.869  -1.682  -4.723  1.00  0.00           H  
ATOM    433 1HH2 ARG A  26      17.852  -4.368  -5.802  1.00  0.00           H  
ATOM    434 2HH2 ARG A  26      17.287  -2.754  -6.173  1.00  0.00           H  
ATOM    435  N   ALA A  27      13.387  -7.399   1.665  1.00  0.00           N  
ATOM    436  CA  ALA A  27      12.800  -7.239   2.978  1.00  0.00           C  
ATOM    437  C   ALA A  27      13.187  -8.417   3.863  1.00  0.00           C  
ATOM    438  O   ALA A  27      13.599  -8.238   5.012  1.00  0.00           O  
ATOM    439  CB  ALA A  27      11.289  -7.129   2.884  1.00  0.00           C  
ATOM    440  H   ALA A  27      12.821  -7.461   0.820  1.00  0.00           H  
ATOM    441  HA  ALA A  27      13.200  -6.330   3.404  1.00  0.00           H  
ATOM    442 1HB  ALA A  27      10.869  -6.988   3.876  1.00  0.00           H  
ATOM    443 2HB  ALA A  27      11.006  -6.283   2.253  1.00  0.00           H  
ATOM    444 3HB  ALA A  27      10.896  -8.033   2.454  1.00  0.00           H  
ATOM    445  N   THR A  28      13.139  -9.618   3.290  1.00  0.00           N  
ATOM    446  CA  THR A  28      13.456 -10.830   4.011  1.00  0.00           C  
ATOM    447  C   THR A  28      14.914 -10.827   4.449  1.00  0.00           C  
ATOM    448  O   THR A  28      15.209 -11.081   5.623  1.00  0.00           O  
ATOM    449  CB  THR A  28      13.162 -12.049   3.118  1.00  0.00           C  
ATOM    450  OG1 THR A  28      11.771 -12.059   2.769  1.00  0.00           O  
ATOM    451  CG2 THR A  28      13.510 -13.332   3.834  1.00  0.00           C  
ATOM    452  H   THR A  28      12.807  -9.704   2.327  1.00  0.00           H  
ATOM    453  HA  THR A  28      12.830 -10.888   4.900  1.00  0.00           H  
ATOM    454  HB  THR A  28      13.754 -11.983   2.205  1.00  0.00           H  
ATOM    455  HG1 THR A  28      11.607 -11.313   2.150  1.00  0.00           H  
ATOM    456 1HG2 THR A  28      13.307 -14.179   3.186  1.00  0.00           H  
ATOM    457 2HG2 THR A  28      14.561 -13.306   4.074  1.00  0.00           H  
ATOM    458 3HG2 THR A  28      12.926 -13.427   4.750  1.00  0.00           H  
ATOM    459  N   MET A  29      15.825 -10.507   3.530  1.00  0.00           N  
ATOM    460  CA  MET A  29      17.235 -10.492   3.873  1.00  0.00           C  
ATOM    461  C   MET A  29      17.568  -9.422   4.900  1.00  0.00           C  
ATOM    462  O   MET A  29      18.408  -9.638   5.775  1.00  0.00           O  
ATOM    463  CB  MET A  29      18.048 -10.326   2.606  1.00  0.00           C  
ATOM    464  CG  MET A  29      18.056 -11.562   1.723  1.00  0.00           C  
ATOM    465  SD  MET A  29      19.204 -11.412   0.353  1.00  0.00           S  
ATOM    466  CE  MET A  29      18.344 -10.192  -0.625  1.00  0.00           C  
ATOM    467  H   MET A  29      15.542 -10.302   2.569  1.00  0.00           H  
ATOM    468  HA  MET A  29      17.479 -11.455   4.310  1.00  0.00           H  
ATOM    469 1HB  MET A  29      17.597  -9.525   2.014  1.00  0.00           H  
ATOM    470 2HB  MET A  29      19.068 -10.033   2.839  1.00  0.00           H  
ATOM    471 1HG  MET A  29      18.357 -12.418   2.326  1.00  0.00           H  
ATOM    472 2HG  MET A  29      17.061 -11.763   1.331  1.00  0.00           H  
ATOM    473 1HE  MET A  29      18.916  -9.970  -1.521  1.00  0.00           H  
ATOM    474 2HE  MET A  29      17.370 -10.575  -0.901  1.00  0.00           H  
ATOM    475 3HE  MET A  29      18.223  -9.285  -0.035  1.00  0.00           H  
ATOM    476  N   ALA A  30      16.930  -8.253   4.809  1.00  0.00           N  
ATOM    477  CA  ALA A  30      17.148  -7.201   5.787  1.00  0.00           C  
ATOM    478  C   ALA A  30      16.688  -7.651   7.171  1.00  0.00           C  
ATOM    479  O   ALA A  30      17.350  -7.364   8.170  1.00  0.00           O  
ATOM    480  CB  ALA A  30      16.435  -5.950   5.370  1.00  0.00           C  
ATOM    481  H   ALA A  30      16.273  -8.081   4.047  1.00  0.00           H  
ATOM    482  HA  ALA A  30      18.214  -7.002   5.837  1.00  0.00           H  
ATOM    483 1HB  ALA A  30      16.601  -5.156   6.092  1.00  0.00           H  
ATOM    484 2HB  ALA A  30      16.780  -5.627   4.380  1.00  0.00           H  
ATOM    485 3HB  ALA A  30      15.419  -6.195   5.317  1.00  0.00           H  
ATOM    486  N   PHE A  31      15.572  -8.378   7.237  1.00  0.00           N  
ATOM    487  CA  PHE A  31      15.108  -8.875   8.507  1.00  0.00           C  
ATOM    488  C   PHE A  31      16.051  -9.905   9.080  1.00  0.00           C  
ATOM    489  O   PHE A  31      16.329  -9.898  10.267  1.00  0.00           O  
ATOM    490  CB  PHE A  31      13.706  -9.478   8.434  1.00  0.00           C  
ATOM    491  CG  PHE A  31      12.567  -8.512   8.476  1.00  0.00           C  
ATOM    492  CD1 PHE A  31      11.693  -8.381   7.412  1.00  0.00           C  
ATOM    493  CD2 PHE A  31      12.361  -7.744   9.618  1.00  0.00           C  
ATOM    494  CE1 PHE A  31      10.630  -7.500   7.467  1.00  0.00           C  
ATOM    495  CE2 PHE A  31      11.296  -6.860   9.681  1.00  0.00           C  
ATOM    496  CZ  PHE A  31      10.431  -6.737   8.604  1.00  0.00           C  
ATOM    497  H   PHE A  31      15.030  -8.584   6.388  1.00  0.00           H  
ATOM    498  HA  PHE A  31      15.076  -8.033   9.207  1.00  0.00           H  
ATOM    499 1HB  PHE A  31      13.625 -10.030   7.497  1.00  0.00           H  
ATOM    500 2HB  PHE A  31      13.572 -10.199   9.231  1.00  0.00           H  
ATOM    501  HD1 PHE A  31      11.851  -8.992   6.523  1.00  0.00           H  
ATOM    502  HD2 PHE A  31      13.045  -7.847  10.463  1.00  0.00           H  
ATOM    503  HE1 PHE A  31       9.952  -7.411   6.621  1.00  0.00           H  
ATOM    504  HE2 PHE A  31      11.140  -6.259  10.579  1.00  0.00           H  
ATOM    505  HZ  PHE A  31       9.597  -6.039   8.656  1.00  0.00           H  
ATOM    506  N   HIS A  32      16.583 -10.802   8.256  1.00  0.00           N  
ATOM    507  CA  HIS A  32      17.385 -11.897   8.795  1.00  0.00           C  
ATOM    508  C   HIS A  32      18.318 -11.492  10.014  1.00  0.00           C  
ATOM    509  O   HIS A  32      18.087 -11.983  11.119  1.00  0.00           O  
ATOM    510  CB  HIS A  32      18.082 -12.637   7.642  1.00  0.00           C  
ATOM    511  CG  HIS A  32      17.193 -13.573   6.876  1.00  0.00           C  
ATOM    512  ND1 HIS A  32      17.527 -14.054   5.613  1.00  0.00           N  
ATOM    513  CD2 HIS A  32      16.013 -14.132   7.184  1.00  0.00           C  
ATOM    514  CE1 HIS A  32      16.582 -14.856   5.188  1.00  0.00           C  
ATOM    515  NE2 HIS A  32      15.665 -14.921   6.104  1.00  0.00           N  
ATOM    516  H   HIS A  32      16.369 -10.754   7.252  1.00  0.00           H  
ATOM    517  HA  HIS A  32      16.691 -12.618   9.196  1.00  0.00           H  
ATOM    518 1HB  HIS A  32      18.346 -11.932   6.879  1.00  0.00           H  
ATOM    519 2HB  HIS A  32      18.991 -13.133   7.978  1.00  0.00           H  
ATOM    520  HD1 HIS A  32      18.348 -13.848   5.088  1.00  0.00           H  
ATOM    521  HD2 HIS A  32      15.359 -14.056   8.055  1.00  0.00           H  
ATOM    522  HE1 HIS A  32      16.645 -15.337   4.215  1.00  0.00           H  
ATOM    523  N   PRO A  33      19.378 -10.656   9.836  1.00  0.00           N  
ATOM    524  CA  PRO A  33      20.264 -10.138  10.897  1.00  0.00           C  
ATOM    525  C   PRO A  33      19.551  -9.452  12.038  1.00  0.00           C  
ATOM    526  O   PRO A  33      20.107  -9.339  13.139  1.00  0.00           O  
ATOM    527  CB  PRO A  33      21.158  -9.144  10.170  1.00  0.00           C  
ATOM    528  CG  PRO A  33      21.078  -9.517   8.723  1.00  0.00           C  
ATOM    529  CD  PRO A  33      19.699 -10.051   8.523  1.00  0.00           C  
ATOM    530  HA  PRO A  33      20.870 -10.988  11.291  1.00  0.00           H  
ATOM    531 1HB  PRO A  33      20.797  -8.119  10.387  1.00  0.00           H  
ATOM    532 2HB  PRO A  33      22.177  -9.205  10.576  1.00  0.00           H  
ATOM    533 1HG  PRO A  33      21.267  -8.647   8.098  1.00  0.00           H  
ATOM    534 2HG  PRO A  33      21.845 -10.267   8.492  1.00  0.00           H  
ATOM    535 1HD  PRO A  33      18.990  -9.268   8.277  1.00  0.00           H  
ATOM    536 2HD  PRO A  33      19.823 -10.764   7.763  1.00  0.00           H  
ATOM    537  N   MET A  34      18.365  -8.909  11.815  1.00  0.00           N  
ATOM    538  CA  MET A  34      17.653  -8.197  12.841  1.00  0.00           C  
ATOM    539  C   MET A  34      17.001  -9.213  13.730  1.00  0.00           C  
ATOM    540  O   MET A  34      16.988  -9.101  14.939  1.00  0.00           O  
ATOM    541  CB  MET A  34      16.549  -7.322  12.263  1.00  0.00           C  
ATOM    542  CG  MET A  34      17.006  -6.165  11.377  1.00  0.00           C  
ATOM    543  SD  MET A  34      15.590  -5.267  10.620  1.00  0.00           S  
ATOM    544  CE  MET A  34      16.441  -4.078   9.577  1.00  0.00           C  
ATOM    545  H   MET A  34      17.895  -9.027  10.915  1.00  0.00           H  
ATOM    546  HA  MET A  34      18.370  -7.623  13.442  1.00  0.00           H  
ATOM    547 1HB  MET A  34      15.871  -7.939  11.701  1.00  0.00           H  
ATOM    548 2HB  MET A  34      15.998  -6.883  13.083  1.00  0.00           H  
ATOM    549 1HG  MET A  34      17.581  -5.465  11.966  1.00  0.00           H  
ATOM    550 2HG  MET A  34      17.637  -6.556  10.581  1.00  0.00           H  
ATOM    551 1HE  MET A  34      15.715  -3.456   9.058  1.00  0.00           H  
ATOM    552 2HE  MET A  34      17.075  -3.448  10.194  1.00  0.00           H  
ATOM    553 3HE  MET A  34      17.059  -4.611   8.846  1.00  0.00           H  
ATOM    554  N   LEU A  35      16.462 -10.243  13.060  1.00  0.00           N  
ATOM    555  CA  LEU A  35      15.685 -11.241  13.767  1.00  0.00           C  
ATOM    556  C   LEU A  35      16.558 -11.989  14.721  1.00  0.00           C  
ATOM    557  O   LEU A  35      16.201 -12.187  15.897  1.00  0.00           O  
ATOM    558  CB  LEU A  35      15.175 -12.272  12.781  1.00  0.00           C  
ATOM    559  CG  LEU A  35      14.189 -11.794  11.809  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      13.905 -12.950  10.891  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      13.075 -11.190  12.519  1.00  0.00           C  
ATOM    562  H   LEU A  35      16.554 -10.277  12.060  1.00  0.00           H  
ATOM    563  HA  LEU A  35      14.875 -10.758  14.280  1.00  0.00           H  
ATOM    564 1HB  LEU A  35      16.002 -12.676  12.218  1.00  0.00           H  
ATOM    565 2HB  LEU A  35      14.726 -13.084  13.352  1.00  0.00           H  
ATOM    566  HG  LEU A  35      14.593 -11.041  11.213  1.00  0.00           H  
ATOM    567 1HD1 LEU A  35      13.202 -12.653  10.105  1.00  0.00           H  
ATOM    568 2HD1 LEU A  35      14.848 -13.257  10.440  1.00  0.00           H  
ATOM    569 3HD1 LEU A  35      13.509 -13.770  11.448  1.00  0.00           H  
ATOM    570 1HD2 LEU A  35      12.322 -10.823  11.816  1.00  0.00           H  
ATOM    571 2HD2 LEU A  35      12.663 -11.860  13.170  1.00  0.00           H  
ATOM    572 3HD2 LEU A  35      13.450 -10.359  13.111  1.00  0.00           H  
ATOM    573  N   CYS A  36      17.780 -12.251  14.295  1.00  0.00           N  
ATOM    574  CA  CYS A  36      18.721 -13.001  15.072  1.00  0.00           C  
ATOM    575  C   CYS A  36      19.211 -12.252  16.315  1.00  0.00           C  
ATOM    576  O   CYS A  36      19.934 -12.831  17.118  1.00  0.00           O  
ATOM    577  CB  CYS A  36      19.922 -13.364  14.210  1.00  0.00           C  
ATOM    578  SG  CYS A  36      19.570 -14.537  12.876  1.00  0.00           S  
ATOM    579  H   CYS A  36      18.003 -12.005  13.320  1.00  0.00           H  
ATOM    580  HA  CYS A  36      18.240 -13.923  15.376  1.00  0.00           H  
ATOM    581 1HB  CYS A  36      20.327 -12.449  13.745  1.00  0.00           H  
ATOM    582 2HB  CYS A  36      20.707 -13.793  14.822  1.00  0.00           H  
ATOM    583  HG  CYS A  36      20.885 -14.873  12.695  1.00  0.00           H  
ATOM    584  N   ARG A  37      18.836 -10.985  16.459  1.00  0.00           N  
ATOM    585  CA  ARG A  37      19.201 -10.170  17.609  1.00  0.00           C  
ATOM    586  C   ARG A  37      18.016  -9.947  18.548  1.00  0.00           C  
ATOM    587  O   ARG A  37      18.138  -9.175  19.509  1.00  0.00           O  
ATOM    588  CB  ARG A  37      19.713  -8.822  17.115  1.00  0.00           C  
ATOM    589  CG  ARG A  37      20.995  -8.868  16.297  1.00  0.00           C  
ATOM    590  CD  ARG A  37      21.281  -7.556  15.635  1.00  0.00           C  
ATOM    591  NE  ARG A  37      22.466  -7.613  14.784  1.00  0.00           N  
ATOM    592  CZ  ARG A  37      22.946  -6.580  14.056  1.00  0.00           C  
ATOM    593  NH1 ARG A  37      22.342  -5.410  14.081  1.00  0.00           N  
ATOM    594  NH2 ARG A  37      24.028  -6.744  13.313  1.00  0.00           N  
ATOM    595  H   ARG A  37      18.238 -10.541  15.761  1.00  0.00           H  
ATOM    596  HA  ARG A  37      19.988 -10.683  18.157  1.00  0.00           H  
ATOM    597 1HB  ARG A  37      18.953  -8.369  16.481  1.00  0.00           H  
ATOM    598 2HB  ARG A  37      19.866  -8.152  17.968  1.00  0.00           H  
ATOM    599 1HG  ARG A  37      21.830  -9.089  16.960  1.00  0.00           H  
ATOM    600 2HG  ARG A  37      20.919  -9.653  15.542  1.00  0.00           H  
ATOM    601 1HD  ARG A  37      20.423  -7.284  15.013  1.00  0.00           H  
ATOM    602 2HD  ARG A  37      21.434  -6.794  16.396  1.00  0.00           H  
ATOM    603  HE  ARG A  37      22.953  -8.493  14.725  1.00  0.00           H  
ATOM    604 1HH1 ARG A  37      21.515  -5.281  14.644  1.00  0.00           H  
ATOM    605 2HH1 ARG A  37      22.707  -4.643  13.534  1.00  0.00           H  
ATOM    606 1HH2 ARG A  37      24.492  -7.644  13.292  1.00  0.00           H  
ATOM    607 2HH2 ARG A  37      24.392  -5.977  12.768  1.00  0.00           H  
ATOM    608  N   LEU A  38      16.876 -10.584  18.288  1.00  0.00           N  
ATOM    609  CA  LEU A  38      15.697 -10.341  19.130  1.00  0.00           C  
ATOM    610  C   LEU A  38      15.438 -11.380  20.236  1.00  0.00           C  
ATOM    611  O   LEU A  38      15.466 -11.036  21.420  1.00  0.00           O  
ATOM    612  CB  LEU A  38      14.475 -10.235  18.230  1.00  0.00           C  
ATOM    613  CG  LEU A  38      14.493  -9.094  17.218  1.00  0.00           C  
ATOM    614  CD1 LEU A  38      13.245  -9.162  16.357  1.00  0.00           C  
ATOM    615  CD2 LEU A  38      14.592  -7.766  17.943  1.00  0.00           C  
ATOM    616  H   LEU A  38      16.803 -11.226  17.489  1.00  0.00           H  
ATOM    617  HA  LEU A  38      15.834  -9.371  19.619  1.00  0.00           H  
ATOM    618 1HB  LEU A  38      14.341 -11.157  17.672  1.00  0.00           H  
ATOM    619 2HB  LEU A  38      13.636 -10.086  18.847  1.00  0.00           H  
ATOM    620  HG  LEU A  38      15.338  -9.211  16.587  1.00  0.00           H  
ATOM    621 1HD1 LEU A  38      13.274  -8.361  15.624  1.00  0.00           H  
ATOM    622 2HD1 LEU A  38      13.201 -10.127  15.847  1.00  0.00           H  
ATOM    623 3HD1 LEU A  38      12.375  -9.050  16.985  1.00  0.00           H  
ATOM    624 1HD2 LEU A  38      14.614  -6.954  17.215  1.00  0.00           H  
ATOM    625 2HD2 LEU A  38      13.726  -7.647  18.597  1.00  0.00           H  
ATOM    626 3HD2 LEU A  38      15.502  -7.743  18.542  1.00  0.00           H  
ATOM    627  N   GLU A  39      15.255 -12.668  19.880  1.00  0.00           N  
ATOM    628  CA  GLU A  39      15.028 -13.792  20.819  1.00  0.00           C  
ATOM    629  C   GLU A  39      13.831 -13.765  21.841  1.00  0.00           C  
ATOM    630  O   GLU A  39      14.050 -13.635  23.030  1.00  0.00           O  
ATOM    631  CB  GLU A  39      16.318 -13.981  21.654  1.00  0.00           C  
ATOM    632  CG  GLU A  39      17.560 -14.300  20.840  1.00  0.00           C  
ATOM    633  CD  GLU A  39      18.723 -14.668  21.735  1.00  0.00           C  
ATOM    634  OE1 GLU A  39      18.548 -15.523  22.573  1.00  0.00           O  
ATOM    635  OE2 GLU A  39      19.781 -14.107  21.576  1.00  0.00           O  
ATOM    636  H   GLU A  39      15.272 -12.872  18.887  1.00  0.00           H  
ATOM    637  HA  GLU A  39      14.904 -14.690  20.223  1.00  0.00           H  
ATOM    638 1HB  GLU A  39      16.522 -13.097  22.249  1.00  0.00           H  
ATOM    639 2HB  GLU A  39      16.168 -14.789  22.339  1.00  0.00           H  
ATOM    640 1HG  GLU A  39      17.348 -15.114  20.153  1.00  0.00           H  
ATOM    641 2HG  GLU A  39      17.829 -13.437  20.239  1.00  0.00           H  
ATOM    642  N   LEU A  40      12.566 -13.918  21.331  1.00  0.00           N  
ATOM    643  CA  LEU A  40      11.353 -13.850  22.217  1.00  0.00           C  
ATOM    644  C   LEU A  40      10.561 -15.167  22.469  1.00  0.00           C  
ATOM    645  O   LEU A  40      10.017 -15.357  23.552  1.00  0.00           O  
ATOM    646  CB  LEU A  40      10.297 -12.905  21.644  1.00  0.00           C  
ATOM    647  CG  LEU A  40       9.094 -12.745  22.521  1.00  0.00           C  
ATOM    648  CD1 LEU A  40       9.523 -12.113  23.773  1.00  0.00           C  
ATOM    649  CD2 LEU A  40       8.022 -11.920  21.853  1.00  0.00           C  
ATOM    650  H   LEU A  40      12.452 -14.082  20.346  1.00  0.00           H  
ATOM    651  HA  LEU A  40      11.664 -13.442  23.175  1.00  0.00           H  
ATOM    652 1HB  LEU A  40      10.754 -11.927  21.562  1.00  0.00           H  
ATOM    653 2HB  LEU A  40       9.963 -13.262  20.679  1.00  0.00           H  
ATOM    654  HG  LEU A  40       8.701 -13.748  22.767  1.00  0.00           H  
ATOM    655 1HD1 LEU A  40       8.679 -12.026  24.396  1.00  0.00           H  
ATOM    656 2HD1 LEU A  40      10.278 -12.712  24.251  1.00  0.00           H  
ATOM    657 3HD1 LEU A  40       9.923 -11.118  23.554  1.00  0.00           H  
ATOM    658 1HD2 LEU A  40       7.172 -11.836  22.523  1.00  0.00           H  
ATOM    659 2HD2 LEU A  40       8.408 -10.932  21.628  1.00  0.00           H  
ATOM    660 3HD2 LEU A  40       7.724 -12.405  20.953  1.00  0.00           H  
ATOM    661  N   SER A  41      10.425 -16.057  21.464  1.00  0.00           N  
ATOM    662  CA  SER A  41       9.497 -17.232  21.585  1.00  0.00           C  
ATOM    663  C   SER A  41       8.035 -16.800  21.857  1.00  0.00           C  
ATOM    664  O   SER A  41       7.404 -17.285  22.798  1.00  0.00           O  
ATOM    665  CB  SER A  41       9.932 -18.216  22.668  1.00  0.00           C  
ATOM    666  OG  SER A  41      11.272 -18.674  22.464  1.00  0.00           O  
ATOM    667  H   SER A  41      10.938 -15.907  20.602  1.00  0.00           H  
ATOM    668  HA  SER A  41       9.526 -17.783  20.659  1.00  0.00           H  
ATOM    669 1HB  SER A  41       9.824 -17.774  23.663  1.00  0.00           H  
ATOM    670 2HB  SER A  41       9.273 -19.072  22.638  1.00  0.00           H  
ATOM    671  HG  SER A  41      11.237 -19.494  21.891  1.00  0.00           H  
ATOM    672  N   VAL A  42       7.491 -15.854  21.047  1.00  0.00           N  
ATOM    673  CA  VAL A  42       6.132 -15.324  21.291  1.00  0.00           C  
ATOM    674  C   VAL A  42       5.200 -16.502  21.344  1.00  0.00           C  
ATOM    675  O   VAL A  42       5.283 -17.430  20.536  1.00  0.00           O  
ATOM    676  CB  VAL A  42       5.611 -14.454  20.142  1.00  0.00           C  
ATOM    677  CG1 VAL A  42       5.333 -15.248  19.084  1.00  0.00           C  
ATOM    678  CG2 VAL A  42       4.325 -13.657  20.547  1.00  0.00           C  
ATOM    679  H   VAL A  42       8.029 -15.504  20.275  1.00  0.00           H  
ATOM    680  HA  VAL A  42       6.104 -14.761  22.229  1.00  0.00           H  
ATOM    681  HB  VAL A  42       6.428 -13.826  19.840  1.00  0.00           H  
ATOM    682 1HG1 VAL A  42       5.060 -14.639  18.239  1.00  0.00           H  
ATOM    683 2HG1 VAL A  42       6.097 -15.779  18.850  1.00  0.00           H  
ATOM    684 3HG1 VAL A  42       4.514 -15.929  19.343  1.00  0.00           H  
ATOM    685 1HG2 VAL A  42       3.978 -13.045  19.705  1.00  0.00           H  
ATOM    686 2HG2 VAL A  42       3.511 -14.350  20.828  1.00  0.00           H  
ATOM    687 3HG2 VAL A  42       4.568 -13.043  21.361  1.00  0.00           H  
ATOM    688  N   SER A  43       4.294 -16.403  22.284  1.00  0.00           N  
ATOM    689  CA  SER A  43       3.390 -17.447  22.598  1.00  0.00           C  
ATOM    690  C   SER A  43       1.906 -16.956  22.521  1.00  0.00           C  
ATOM    691  O   SER A  43       1.703 -15.734  22.509  1.00  0.00           O  
ATOM    692  CB  SER A  43       3.883 -17.886  23.943  1.00  0.00           C  
ATOM    693  OG  SER A  43       5.247 -18.341  23.871  1.00  0.00           O  
ATOM    694  H   SER A  43       4.288 -15.580  22.859  1.00  0.00           H  
ATOM    695  HA  SER A  43       3.562 -18.220  21.883  1.00  0.00           H  
ATOM    696 1HB  SER A  43       3.839 -17.078  24.608  1.00  0.00           H  
ATOM    697 2HB  SER A  43       3.303 -18.628  24.337  1.00  0.00           H  
ATOM    698  HG  SER A  43       5.823 -17.658  23.462  1.00  0.00           H  
ATOM    699  N   ALA A  44       0.878 -17.851  22.404  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -0.548 -17.402  22.391  1.00  0.00           C  
ATOM    701  C   ALA A  44      -1.513 -18.562  22.659  1.00  0.00           C  
ATOM    702  O   ALA A  44      -1.580 -19.536  21.889  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -0.869 -16.704  21.094  1.00  0.00           C  
ATOM    704  H   ALA A  44       1.076 -18.858  22.381  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -0.670 -16.682  23.189  1.00  0.00           H  
ATOM    706 1HB  ALA A  44      -1.882 -16.328  21.136  1.00  0.00           H  
ATOM    707 2HB  ALA A  44      -0.204 -15.878  20.929  1.00  0.00           H  
ATOM    708 3HB  ALA A  44      -0.755 -17.404  20.310  1.00  0.00           H  
ATOM    709  N   ALA A  45      -2.237 -18.454  23.784  1.00  0.00           N  
ATOM    710  CA  ALA A  45      -3.099 -19.516  24.359  1.00  0.00           C  
ATOM    711  C   ALA A  45      -4.457 -19.931  23.672  1.00  0.00           C  
ATOM    712  O   ALA A  45      -4.632 -21.127  23.423  1.00  0.00           O  
ATOM    713  CB  ALA A  45      -3.269 -19.159  25.804  1.00  0.00           C  
ATOM    714  H   ALA A  45      -2.141 -17.559  24.302  1.00  0.00           H  
ATOM    715  HA  ALA A  45      -2.503 -20.420  24.350  1.00  0.00           H  
ATOM    716 1HB  ALA A  45      -3.753 -19.936  26.350  1.00  0.00           H  
ATOM    717 2HB  ALA A  45      -2.277 -19.029  26.167  1.00  0.00           H  
ATOM    718 3HB  ALA A  45      -3.790 -18.248  25.929  1.00  0.00           H  
ATOM    719  N   PRO A  46      -5.482 -19.056  23.465  1.00  0.00           N  
ATOM    720  CA  PRO A  46      -6.751 -19.389  22.804  1.00  0.00           C  
ATOM    721  C   PRO A  46      -6.448 -19.620  21.347  1.00  0.00           C  
ATOM    722  O   PRO A  46      -5.354 -19.274  20.920  1.00  0.00           O  
ATOM    723  CB  PRO A  46      -7.634 -18.192  23.146  1.00  0.00           C  
ATOM    724  CG  PRO A  46      -6.698 -17.059  23.291  1.00  0.00           C  
ATOM    725  CD  PRO A  46      -5.453 -17.644  23.947  1.00  0.00           C  
ATOM    726  HA  PRO A  46      -7.143 -20.314  23.281  1.00  0.00           H  
ATOM    727 1HB  PRO A  46      -8.364 -17.997  22.352  1.00  0.00           H  
ATOM    728 2HB  PRO A  46      -8.206 -18.380  24.069  1.00  0.00           H  
ATOM    729 1HG  PRO A  46      -6.495 -16.636  22.302  1.00  0.00           H  
ATOM    730 2HG  PRO A  46      -7.160 -16.261  23.889  1.00  0.00           H  
ATOM    731 1HD  PRO A  46      -4.551 -17.100  23.640  1.00  0.00           H  
ATOM    732 2HD  PRO A  46      -5.610 -17.580  25.048  1.00  0.00           H  
ATOM    733  N   PRO A  47      -7.321 -20.215  20.553  1.00  0.00           N  
ATOM    734  CA  PRO A  47      -7.108 -20.461  19.119  1.00  0.00           C  
ATOM    735  C   PRO A  47      -7.041 -19.170  18.273  1.00  0.00           C  
ATOM    736  O   PRO A  47      -7.775 -18.220  18.528  1.00  0.00           O  
ATOM    737  CB  PRO A  47      -8.366 -21.285  18.768  1.00  0.00           C  
ATOM    738  CG  PRO A  47      -9.411 -20.950  19.848  1.00  0.00           C  
ATOM    739  CD  PRO A  47      -8.604 -20.724  21.107  1.00  0.00           C  
ATOM    740  HA  PRO A  47      -6.187 -21.051  18.965  1.00  0.00           H  
ATOM    741 1HB  PRO A  47      -8.727 -21.043  17.748  1.00  0.00           H  
ATOM    742 2HB  PRO A  47      -8.120 -22.351  18.770  1.00  0.00           H  
ATOM    743 1HG  PRO A  47      -9.996 -20.050  19.569  1.00  0.00           H  
ATOM    744 2HG  PRO A  47     -10.151 -21.766  19.977  1.00  0.00           H  
ATOM    745 1HD  PRO A  47      -9.094 -19.995  21.746  1.00  0.00           H  
ATOM    746 2HD  PRO A  47      -8.410 -21.668  21.648  1.00  0.00           H  
ATOM    747  N   ALA A  48      -6.187 -19.152  17.228  1.00  0.00           N  
ATOM    748  CA  ALA A  48      -6.093 -18.021  16.282  1.00  0.00           C  
ATOM    749  C   ALA A  48      -7.057 -18.356  15.162  1.00  0.00           C  
ATOM    750  O   ALA A  48      -7.432 -19.519  15.041  1.00  0.00           O  
ATOM    751  CB  ALA A  48      -4.680 -17.824  15.727  1.00  0.00           C  
ATOM    752  H   ALA A  48      -5.590 -19.952  17.104  1.00  0.00           H  
ATOM    753  HA  ALA A  48      -6.416 -17.100  16.793  1.00  0.00           H  
ATOM    754 1HB  ALA A  48      -4.700 -16.983  15.024  1.00  0.00           H  
ATOM    755 2HB  ALA A  48      -3.976 -17.615  16.522  1.00  0.00           H  
ATOM    756 3HB  ALA A  48      -4.341 -18.705  15.209  1.00  0.00           H  
ATOM    757  N   SER A  49      -7.456 -17.415  14.321  1.00  0.00           N  
ATOM    758  CA  SER A  49      -8.298 -17.895  13.261  1.00  0.00           C  
ATOM    759  C   SER A  49      -7.401 -18.911  12.524  1.00  0.00           C  
ATOM    760  O   SER A  49      -6.193 -18.659  12.477  1.00  0.00           O  
ATOM    761  CB  SER A  49      -8.763 -16.775  12.331  1.00  0.00           C  
ATOM    762  OG  SER A  49      -7.707 -16.201  11.584  1.00  0.00           O  
ATOM    763  H   SER A  49      -7.170 -16.425  14.394  1.00  0.00           H  
ATOM    764  HA  SER A  49      -9.153 -18.364  13.723  1.00  0.00           H  
ATOM    765 1HB  SER A  49      -9.513 -17.161  11.621  1.00  0.00           H  
ATOM    766 2HB  SER A  49      -9.279 -15.989  12.908  1.00  0.00           H  
ATOM    767  HG  SER A  49      -7.267 -15.571  12.209  1.00  0.00           H  
ATOM    768  N   PRO A  50      -7.909 -19.960  11.877  1.00  0.00           N  
ATOM    769  CA  PRO A  50      -7.136 -20.936  11.111  1.00  0.00           C  
ATOM    770  C   PRO A  50      -6.346 -20.240  10.031  1.00  0.00           C  
ATOM    771  O   PRO A  50      -5.267 -20.677   9.627  1.00  0.00           O  
ATOM    772  CB  PRO A  50      -8.164 -21.847  10.497  1.00  0.00           C  
ATOM    773  CG  PRO A  50      -9.410 -21.692  11.368  1.00  0.00           C  
ATOM    774  CD  PRO A  50      -9.393 -20.210  11.820  1.00  0.00           C  
ATOM    775  HA  PRO A  50      -6.460 -21.491  11.801  1.00  0.00           H  
ATOM    776 1HB  PRO A  50      -8.338 -21.509   9.487  1.00  0.00           H  
ATOM    777 2HB  PRO A  50      -7.734 -22.859  10.386  1.00  0.00           H  
ATOM    778 1HG  PRO A  50     -10.319 -21.989  10.825  1.00  0.00           H  
ATOM    779 2HG  PRO A  50      -9.379 -22.353  12.270  1.00  0.00           H  
ATOM    780 1HD  PRO A  50      -9.799 -19.590  11.024  1.00  0.00           H  
ATOM    781 2HD  PRO A  50      -9.905 -20.067  12.777  1.00  0.00           H  
ATOM    782  N   ILE A  51      -6.870 -19.084   9.562  1.00  0.00           N  
ATOM    783  CA  ILE A  51      -6.206 -18.354   8.504  1.00  0.00           C  
ATOM    784  C   ILE A  51      -4.985 -17.713   9.070  1.00  0.00           C  
ATOM    785  O   ILE A  51      -3.901 -17.816   8.493  1.00  0.00           O  
ATOM    786  CB  ILE A  51      -7.142 -17.288   7.855  1.00  0.00           C  
ATOM    787  CG1 ILE A  51      -8.356 -17.920   7.128  1.00  0.00           C  
ATOM    788  CG2 ILE A  51      -6.334 -16.421   6.894  1.00  0.00           C  
ATOM    789  CD1 ILE A  51      -9.438 -16.903   6.641  1.00  0.00           C  
ATOM    790  H   ILE A  51      -7.728 -18.744   9.928  1.00  0.00           H  
ATOM    791  HA  ILE A  51      -5.892 -19.070   7.721  1.00  0.00           H  
ATOM    792  HB  ILE A  51      -7.510 -16.661   8.677  1.00  0.00           H  
ATOM    793 1HG1 ILE A  51      -7.997 -18.490   6.262  1.00  0.00           H  
ATOM    794 2HG1 ILE A  51      -8.849 -18.647   7.803  1.00  0.00           H  
ATOM    795 1HG2 ILE A  51      -6.994 -15.644   6.491  1.00  0.00           H  
ATOM    796 2HG2 ILE A  51      -5.513 -15.954   7.415  1.00  0.00           H  
ATOM    797 3HG2 ILE A  51      -5.954 -17.029   6.072  1.00  0.00           H  
ATOM    798 1HD1 ILE A  51     -10.261 -17.436   6.132  1.00  0.00           H  
ATOM    799 2HD1 ILE A  51      -9.857 -16.351   7.481  1.00  0.00           H  
ATOM    800 3HD1 ILE A  51      -8.992 -16.205   5.933  1.00  0.00           H  
ATOM    801  N   ASP A  52      -5.130 -17.016  10.211  1.00  0.00           N  
ATOM    802  CA  ASP A  52      -3.949 -16.395  10.804  1.00  0.00           C  
ATOM    803  C   ASP A  52      -2.913 -17.433  11.193  1.00  0.00           C  
ATOM    804  O   ASP A  52      -1.735 -17.225  10.988  1.00  0.00           O  
ATOM    805  CB  ASP A  52      -4.337 -15.545  12.010  1.00  0.00           C  
ATOM    806  CG  ASP A  52      -5.040 -14.259  11.645  1.00  0.00           C  
ATOM    807  OD1 ASP A  52      -4.980 -13.873  10.492  1.00  0.00           O  
ATOM    808  OD2 ASP A  52      -5.654 -13.673  12.494  1.00  0.00           O  
ATOM    809  H   ASP A  52      -6.016 -16.961  10.675  1.00  0.00           H  
ATOM    810  HA  ASP A  52      -3.497 -15.728  10.061  1.00  0.00           H  
ATOM    811 1HB  ASP A  52      -4.987 -16.120  12.673  1.00  0.00           H  
ATOM    812 2HB  ASP A  52      -3.433 -15.296  12.584  1.00  0.00           H  
ATOM    813  N   ALA A  53      -3.389 -18.564  11.722  1.00  0.00           N  
ATOM    814  CA  ALA A  53      -2.458 -19.606  12.083  1.00  0.00           C  
ATOM    815  C   ALA A  53      -1.718 -20.110  10.830  1.00  0.00           C  
ATOM    816  O   ALA A  53      -0.500 -20.277  10.856  1.00  0.00           O  
ATOM    817  CB  ALA A  53      -3.193 -20.734  12.757  1.00  0.00           C  
ATOM    818  H   ALA A  53      -4.387 -18.681  11.869  1.00  0.00           H  
ATOM    819  HA  ALA A  53      -1.721 -19.177  12.761  1.00  0.00           H  
ATOM    820 1HB  ALA A  53      -2.490 -21.517  13.064  1.00  0.00           H  
ATOM    821 2HB  ALA A  53      -3.712 -20.351  13.648  1.00  0.00           H  
ATOM    822 3HB  ALA A  53      -3.918 -21.149  12.076  1.00  0.00           H  
ATOM    823  N   THR A  54      -2.441 -20.284   9.714  1.00  0.00           N  
ATOM    824  CA  THR A  54      -1.824 -20.754   8.490  1.00  0.00           C  
ATOM    825  C   THR A  54      -0.821 -19.746   7.954  1.00  0.00           C  
ATOM    826  O   THR A  54       0.297 -20.117   7.574  1.00  0.00           O  
ATOM    827  CB  THR A  54      -2.878 -21.021   7.403  1.00  0.00           C  
ATOM    828  OG1 THR A  54      -3.788 -22.044   7.840  1.00  0.00           O  
ATOM    829  CG2 THR A  54      -2.169 -21.462   6.141  1.00  0.00           C  
ATOM    830  H   THR A  54      -3.446 -20.138   9.733  1.00  0.00           H  
ATOM    831  HA  THR A  54      -1.296 -21.680   8.700  1.00  0.00           H  
ATOM    832  HB  THR A  54      -3.446 -20.111   7.201  1.00  0.00           H  
ATOM    833  HG1 THR A  54      -4.319 -21.696   8.591  1.00  0.00           H  
ATOM    834 1HG2 THR A  54      -2.902 -21.652   5.353  1.00  0.00           H  
ATOM    835 2HG2 THR A  54      -1.490 -20.674   5.822  1.00  0.00           H  
ATOM    836 3HG2 THR A  54      -1.614 -22.372   6.347  1.00  0.00           H  
ATOM    837  N   LEU A  55      -1.209 -18.466   7.913  1.00  0.00           N  
ATOM    838  CA  LEU A  55      -0.332 -17.448   7.369  1.00  0.00           C  
ATOM    839  C   LEU A  55       0.920 -17.319   8.211  1.00  0.00           C  
ATOM    840  O   LEU A  55       2.033 -17.264   7.687  1.00  0.00           O  
ATOM    841  CB  LEU A  55      -1.062 -16.107   7.351  1.00  0.00           C  
ATOM    842  CG  LEU A  55      -2.222 -15.989   6.383  1.00  0.00           C  
ATOM    843  CD1 LEU A  55      -2.954 -14.677   6.650  1.00  0.00           C  
ATOM    844  CD2 LEU A  55      -1.702 -16.064   4.990  1.00  0.00           C  
ATOM    845  H   LEU A  55      -2.140 -18.214   8.242  1.00  0.00           H  
ATOM    846  HA  LEU A  55      -0.048 -17.734   6.352  1.00  0.00           H  
ATOM    847 1HB  LEU A  55      -1.459 -15.919   8.353  1.00  0.00           H  
ATOM    848 2HB  LEU A  55      -0.347 -15.325   7.115  1.00  0.00           H  
ATOM    849  HG  LEU A  55      -2.918 -16.801   6.537  1.00  0.00           H  
ATOM    850 1HD1 LEU A  55      -3.795 -14.577   5.967  1.00  0.00           H  
ATOM    851 2HD1 LEU A  55      -3.322 -14.669   7.681  1.00  0.00           H  
ATOM    852 3HD1 LEU A  55      -2.270 -13.840   6.505  1.00  0.00           H  
ATOM    853 1HD2 LEU A  55      -2.532 -15.989   4.291  1.00  0.00           H  
ATOM    854 2HD2 LEU A  55      -1.001 -15.249   4.820  1.00  0.00           H  
ATOM    855 3HD2 LEU A  55      -1.194 -17.019   4.856  1.00  0.00           H  
ATOM    856  N   LEU A  56       0.752 -17.334   9.532  1.00  0.00           N  
ATOM    857  CA  LEU A  56       1.896 -17.191  10.399  1.00  0.00           C  
ATOM    858  C   LEU A  56       2.823 -18.399  10.306  1.00  0.00           C  
ATOM    859  O   LEU A  56       4.038 -18.234  10.226  1.00  0.00           O  
ATOM    860  CB  LEU A  56       1.408 -16.932  11.816  1.00  0.00           C  
ATOM    861  CG  LEU A  56       0.719 -15.534  12.007  1.00  0.00           C  
ATOM    862  CD1 LEU A  56       0.124 -15.444  13.414  1.00  0.00           C  
ATOM    863  CD2 LEU A  56       1.744 -14.423  11.702  1.00  0.00           C  
ATOM    864  H   LEU A  56      -0.179 -17.396   9.947  1.00  0.00           H  
ATOM    865  HA  LEU A  56       2.451 -16.313  10.081  1.00  0.00           H  
ATOM    866 1HB  LEU A  56       0.671 -17.701  12.078  1.00  0.00           H  
ATOM    867 2HB  LEU A  56       2.237 -17.018  12.487  1.00  0.00           H  
ATOM    868  HG  LEU A  56      -0.106 -15.428  11.308  1.00  0.00           H  
ATOM    869 1HD1 LEU A  56      -0.363 -14.478  13.541  1.00  0.00           H  
ATOM    870 2HD1 LEU A  56      -0.604 -16.244  13.545  1.00  0.00           H  
ATOM    871 3HD1 LEU A  56       0.894 -15.554  14.157  1.00  0.00           H  
ATOM    872 1HD2 LEU A  56       1.267 -13.458  11.812  1.00  0.00           H  
ATOM    873 2HD2 LEU A  56       2.582 -14.471  12.353  1.00  0.00           H  
ATOM    874 3HD2 LEU A  56       2.090 -14.546  10.682  1.00  0.00           H  
ATOM    875  N   ARG A  57       2.267 -19.620  10.235  1.00  0.00           N  
ATOM    876  CA  ARG A  57       3.102 -20.817  10.103  1.00  0.00           C  
ATOM    877  C   ARG A  57       3.855 -20.799   8.779  1.00  0.00           C  
ATOM    878  O   ARG A  57       5.024 -21.207   8.713  1.00  0.00           O  
ATOM    879  CB  ARG A  57       2.250 -22.075  10.168  1.00  0.00           C  
ATOM    880  CG  ARG A  57       1.677 -22.464  11.539  1.00  0.00           C  
ATOM    881  CD  ARG A  57       0.720 -23.586  11.368  1.00  0.00           C  
ATOM    882  NE  ARG A  57       0.118 -24.057  12.614  1.00  0.00           N  
ATOM    883  CZ  ARG A  57      -1.038 -24.761  12.638  1.00  0.00           C  
ATOM    884  NH1 ARG A  57      -1.664 -25.020  11.510  1.00  0.00           N  
ATOM    885  NH2 ARG A  57      -1.551 -25.197  13.766  1.00  0.00           N  
ATOM    886  H   ARG A  57       1.255 -19.729  10.301  1.00  0.00           H  
ATOM    887  HA  ARG A  57       3.826 -20.834  10.919  1.00  0.00           H  
ATOM    888 1HB  ARG A  57       1.399 -21.965   9.486  1.00  0.00           H  
ATOM    889 2HB  ARG A  57       2.834 -22.921   9.810  1.00  0.00           H  
ATOM    890 1HG  ARG A  57       2.490 -22.805  12.182  1.00  0.00           H  
ATOM    891 2HG  ARG A  57       1.182 -21.619  12.002  1.00  0.00           H  
ATOM    892 1HD  ARG A  57      -0.085 -23.253  10.717  1.00  0.00           H  
ATOM    893 2HD  ARG A  57       1.236 -24.424  10.901  1.00  0.00           H  
ATOM    894  HE  ARG A  57       0.602 -23.883  13.514  1.00  0.00           H  
ATOM    895 1HH1 ARG A  57      -1.281 -24.696  10.633  1.00  0.00           H  
ATOM    896 2HH1 ARG A  57      -2.527 -25.547  11.520  1.00  0.00           H  
ATOM    897 1HH2 ARG A  57      -1.077 -25.015  14.632  1.00  0.00           H  
ATOM    898 2HH2 ARG A  57      -2.413 -25.723  13.761  1.00  0.00           H  
ATOM    899  N   SER A  58       3.199 -20.301   7.721  1.00  0.00           N  
ATOM    900  CA  SER A  58       3.809 -20.241   6.407  1.00  0.00           C  
ATOM    901  C   SER A  58       5.016 -19.310   6.438  1.00  0.00           C  
ATOM    902  O   SER A  58       6.061 -19.637   5.868  1.00  0.00           O  
ATOM    903  CB  SER A  58       2.785 -19.747   5.404  1.00  0.00           C  
ATOM    904  OG  SER A  58       1.720 -20.663   5.277  1.00  0.00           O  
ATOM    905  H   SER A  58       2.230 -19.992   7.815  1.00  0.00           H  
ATOM    906  HA  SER A  58       4.141 -21.242   6.123  1.00  0.00           H  
ATOM    907 1HB  SER A  58       2.395 -18.786   5.723  1.00  0.00           H  
ATOM    908 2HB  SER A  58       3.262 -19.593   4.437  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.254 -20.637   6.143  1.00  0.00           H  
ATOM    910  N   LEU A  59       4.896 -18.170   7.136  1.00  0.00           N  
ATOM    911  CA  LEU A  59       5.995 -17.214   7.258  1.00  0.00           C  
ATOM    912  C   LEU A  59       7.170 -17.788   8.060  1.00  0.00           C  
ATOM    913  O   LEU A  59       8.336 -17.578   7.712  1.00  0.00           O  
ATOM    914  CB  LEU A  59       5.504 -15.926   7.905  1.00  0.00           C  
ATOM    915  CG  LEU A  59       4.536 -15.058   7.088  1.00  0.00           C  
ATOM    916  CD1 LEU A  59       4.000 -13.943   7.992  1.00  0.00           C  
ATOM    917  CD2 LEU A  59       5.266 -14.477   5.890  1.00  0.00           C  
ATOM    918  H   LEU A  59       3.990 -17.952   7.565  1.00  0.00           H  
ATOM    919  HA  LEU A  59       6.359 -16.988   6.257  1.00  0.00           H  
ATOM    920 1HB  LEU A  59       5.027 -16.171   8.857  1.00  0.00           H  
ATOM    921 2HB  LEU A  59       6.365 -15.333   8.090  1.00  0.00           H  
ATOM    922  HG  LEU A  59       3.696 -15.665   6.746  1.00  0.00           H  
ATOM    923 1HD1 LEU A  59       3.303 -13.319   7.432  1.00  0.00           H  
ATOM    924 2HD1 LEU A  59       3.490 -14.386   8.837  1.00  0.00           H  
ATOM    925 3HD1 LEU A  59       4.826 -13.333   8.350  1.00  0.00           H  
ATOM    926 1HD2 LEU A  59       4.577 -13.858   5.313  1.00  0.00           H  
ATOM    927 2HD2 LEU A  59       6.105 -13.870   6.234  1.00  0.00           H  
ATOM    928 3HD2 LEU A  59       5.640 -15.286   5.260  1.00  0.00           H  
ATOM    929  N   ILE A  60       6.847 -18.578   9.107  1.00  0.00           N  
ATOM    930  CA  ILE A  60       7.901 -19.182   9.900  1.00  0.00           C  
ATOM    931  C   ILE A  60       8.634 -20.215   9.052  1.00  0.00           C  
ATOM    932  O   ILE A  60       9.869 -20.210   8.998  1.00  0.00           O  
ATOM    933  CB  ILE A  60       7.305 -19.875  11.159  1.00  0.00           C  
ATOM    934  CG1 ILE A  60       6.681 -18.852  12.144  1.00  0.00           C  
ATOM    935  CG2 ILE A  60       8.364 -20.613  11.863  1.00  0.00           C  
ATOM    936  CD1 ILE A  60       7.643 -17.848  12.669  1.00  0.00           C  
ATOM    937  H   ILE A  60       5.880 -18.683   9.394  1.00  0.00           H  
ATOM    938  HA  ILE A  60       8.568 -18.440  10.207  1.00  0.00           H  
ATOM    939  HB  ILE A  60       6.540 -20.547  10.857  1.00  0.00           H  
ATOM    940 1HG1 ILE A  60       5.908 -18.310  11.653  1.00  0.00           H  
ATOM    941 2HG1 ILE A  60       6.251 -19.389  12.996  1.00  0.00           H  
ATOM    942 1HG2 ILE A  60       7.933 -21.114  12.725  1.00  0.00           H  
ATOM    943 2HG2 ILE A  60       8.793 -21.350  11.184  1.00  0.00           H  
ATOM    944 3HG2 ILE A  60       9.128 -19.914  12.195  1.00  0.00           H  
ATOM    945 1HD1 ILE A  60       7.133 -17.170  13.324  1.00  0.00           H  
ATOM    946 2HD1 ILE A  60       8.458 -18.340  13.212  1.00  0.00           H  
ATOM    947 3HD1 ILE A  60       8.037 -17.312  11.837  1.00  0.00           H  
ATOM    948  N   THR A  61       7.894 -21.011   8.316  1.00  0.00           N  
ATOM    949  CA  THR A  61       8.477 -22.031   7.469  1.00  0.00           C  
ATOM    950  C   THR A  61       9.336 -21.430   6.354  1.00  0.00           C  
ATOM    951  O   THR A  61      10.487 -21.859   6.147  1.00  0.00           O  
ATOM    952  CB  THR A  61       7.353 -22.852   6.815  1.00  0.00           C  
ATOM    953  OG1 THR A  61       6.579 -23.503   7.830  1.00  0.00           O  
ATOM    954  CG2 THR A  61       7.936 -23.887   5.877  1.00  0.00           C  
ATOM    955  H   THR A  61       6.880 -20.947   8.391  1.00  0.00           H  
ATOM    956  HA  THR A  61       9.090 -22.681   8.085  1.00  0.00           H  
ATOM    957  HB  THR A  61       6.699 -22.189   6.255  1.00  0.00           H  
ATOM    958  HG1 THR A  61       6.079 -22.812   8.338  1.00  0.00           H  
ATOM    959 1HG2 THR A  61       7.124 -24.447   5.423  1.00  0.00           H  
ATOM    960 2HG2 THR A  61       8.516 -23.386   5.101  1.00  0.00           H  
ATOM    961 3HG2 THR A  61       8.568 -24.556   6.432  1.00  0.00           H  
ATOM    962  N   SER A  62       8.791 -20.415   5.682  1.00  0.00           N  
ATOM    963  CA  SER A  62       9.431 -19.791   4.534  1.00  0.00           C  
ATOM    964  C   SER A  62      10.768 -19.177   4.886  1.00  0.00           C  
ATOM    965  O   SER A  62      11.737 -19.315   4.142  1.00  0.00           O  
ATOM    966  CB  SER A  62       8.511 -18.727   3.973  1.00  0.00           C  
ATOM    967  OG  SER A  62       7.330 -19.301   3.471  1.00  0.00           O  
ATOM    968  H   SER A  62       7.852 -20.099   5.932  1.00  0.00           H  
ATOM    969  HA  SER A  62       9.594 -20.561   3.775  1.00  0.00           H  
ATOM    970 1HB  SER A  62       8.257 -18.015   4.761  1.00  0.00           H  
ATOM    971 2HB  SER A  62       9.020 -18.185   3.190  1.00  0.00           H  
ATOM    972  HG  SER A  62       6.833 -19.600   4.267  1.00  0.00           H  
ATOM    973  N   VAL A  63      10.847 -18.524   6.035  1.00  0.00           N  
ATOM    974  CA  VAL A  63      12.098 -17.940   6.461  1.00  0.00           C  
ATOM    975  C   VAL A  63      13.085 -18.969   6.992  1.00  0.00           C  
ATOM    976  O   VAL A  63      14.264 -18.926   6.663  1.00  0.00           O  
ATOM    977  CB  VAL A  63      11.855 -16.913   7.566  1.00  0.00           C  
ATOM    978  CG1 VAL A  63      13.182 -16.422   8.125  1.00  0.00           C  
ATOM    979  CG2 VAL A  63      11.068 -15.740   7.002  1.00  0.00           C  
ATOM    980  H   VAL A  63      10.019 -18.397   6.620  1.00  0.00           H  
ATOM    981  HA  VAL A  63      12.551 -17.433   5.607  1.00  0.00           H  
ATOM    982  HB  VAL A  63      11.305 -17.393   8.348  1.00  0.00           H  
ATOM    983 1HG1 VAL A  63      13.022 -15.695   8.919  1.00  0.00           H  
ATOM    984 2HG1 VAL A  63      13.747 -17.250   8.515  1.00  0.00           H  
ATOM    985 3HG1 VAL A  63      13.724 -15.972   7.340  1.00  0.00           H  
ATOM    986 1HG2 VAL A  63      10.872 -15.015   7.786  1.00  0.00           H  
ATOM    987 2HG2 VAL A  63      11.641 -15.265   6.205  1.00  0.00           H  
ATOM    988 3HG2 VAL A  63      10.121 -16.107   6.604  1.00  0.00           H  
ATOM    989  N   LEU A  64      12.621 -19.878   7.826  1.00  0.00           N  
ATOM    990  CA  LEU A  64      13.552 -20.757   8.496  1.00  0.00           C  
ATOM    991  C   LEU A  64      13.879 -22.059   7.793  1.00  0.00           C  
ATOM    992  O   LEU A  64      15.054 -22.398   7.604  1.00  0.00           O  
ATOM    993  CB  LEU A  64      12.946 -21.114   9.839  1.00  0.00           C  
ATOM    994  CG  LEU A  64      12.657 -19.964  10.690  1.00  0.00           C  
ATOM    995  CD1 LEU A  64      11.996 -20.467  11.908  1.00  0.00           C  
ATOM    996  CD2 LEU A  64      13.930 -19.222  10.933  1.00  0.00           C  
ATOM    997  H   LEU A  64      11.625 -19.931   8.054  1.00  0.00           H  
ATOM    998  HA  LEU A  64      14.474 -20.199   8.654  1.00  0.00           H  
ATOM    999 1HB  LEU A  64      11.993 -21.640   9.670  1.00  0.00           H  
ATOM   1000 2HB  LEU A  64      13.616 -21.780  10.373  1.00  0.00           H  
ATOM   1001  HG  LEU A  64      11.948 -19.299  10.186  1.00  0.00           H  
ATOM   1002 1HD1 LEU A  64      11.717 -19.635  12.539  1.00  0.00           H  
ATOM   1003 2HD1 LEU A  64      11.117 -20.994  11.625  1.00  0.00           H  
ATOM   1004 3HD1 LEU A  64      12.665 -21.145  12.429  1.00  0.00           H  
ATOM   1005 1HD2 LEU A  64      13.744 -18.344  11.547  1.00  0.00           H  
ATOM   1006 2HD2 LEU A  64      14.648 -19.885  11.422  1.00  0.00           H  
ATOM   1007 3HD2 LEU A  64      14.327 -18.912   9.980  1.00  0.00           H  
ATOM   1008  N   ASN A  65      12.849 -22.800   7.398  1.00  0.00           N  
ATOM   1009  CA  ASN A  65      13.077 -24.122   6.847  1.00  0.00           C  
ATOM   1010  C   ASN A  65      13.690 -24.062   5.469  1.00  0.00           C  
ATOM   1011  O   ASN A  65      14.451 -24.946   5.074  1.00  0.00           O  
ATOM   1012  CB  ASN A  65      11.807 -24.927   6.847  1.00  0.00           C  
ATOM   1013  CG  ASN A  65      11.466 -25.350   8.233  1.00  0.00           C  
ATOM   1014  OD1 ASN A  65      12.350 -25.406   9.096  1.00  0.00           O  
ATOM   1015  ND2 ASN A  65      10.222 -25.656   8.474  1.00  0.00           N  
ATOM   1016  H   ASN A  65      11.892 -22.448   7.453  1.00  0.00           H  
ATOM   1017  HA  ASN A  65      13.789 -24.631   7.494  1.00  0.00           H  
ATOM   1018 1HB  ASN A  65      10.990 -24.331   6.440  1.00  0.00           H  
ATOM   1019 2HB  ASN A  65      11.929 -25.798   6.220  1.00  0.00           H  
ATOM   1020 1HD2 ASN A  65       9.950 -25.951   9.390  1.00  0.00           H  
ATOM   1021 2HD2 ASN A  65       9.541 -25.601   7.746  1.00  0.00           H  
ATOM   1022  N   SER A  66      13.379 -23.002   4.737  1.00  0.00           N  
ATOM   1023  CA  SER A  66      13.920 -22.869   3.393  1.00  0.00           C  
ATOM   1024  C   SER A  66      15.454 -22.769   3.375  1.00  0.00           C  
ATOM   1025  O   SER A  66      16.098 -23.263   2.447  1.00  0.00           O  
ATOM   1026  CB  SER A  66      13.319 -21.689   2.676  1.00  0.00           C  
ATOM   1027  OG  SER A  66      11.951 -21.901   2.467  1.00  0.00           O  
ATOM   1028  H   SER A  66      12.716 -22.320   5.124  1.00  0.00           H  
ATOM   1029  HA  SER A  66      13.642 -23.760   2.835  1.00  0.00           H  
ATOM   1030 1HB  SER A  66      13.480 -20.782   3.257  1.00  0.00           H  
ATOM   1031 2HB  SER A  66      13.809 -21.545   1.716  1.00  0.00           H  
ATOM   1032  HG  SER A  66      11.581 -22.005   3.357  1.00  0.00           H  
ATOM   1033  N   SER A  67      16.060 -22.053   4.343  1.00  0.00           N  
ATOM   1034  CA  SER A  67      17.523 -21.981   4.311  1.00  0.00           C  
ATOM   1035  C   SER A  67      18.290 -21.902   5.647  1.00  0.00           C  
ATOM   1036  O   SER A  67      19.513 -22.012   5.635  1.00  0.00           O  
ATOM   1037  CB  SER A  67      17.964 -20.849   3.424  1.00  0.00           C  
ATOM   1038  OG  SER A  67      17.521 -21.071   2.111  1.00  0.00           O  
ATOM   1039  H   SER A  67      15.521 -21.629   5.080  1.00  0.00           H  
ATOM   1040  HA  SER A  67      17.872 -22.901   3.834  1.00  0.00           H  
ATOM   1041 1HB  SER A  67      17.593 -19.904   3.797  1.00  0.00           H  
ATOM   1042 2HB  SER A  67      19.057 -20.810   3.432  1.00  0.00           H  
ATOM   1043  HG  SER A  67      17.298 -22.034   2.061  1.00  0.00           H  
ATOM   1044  N   TRP A  68      17.630 -21.671   6.788  1.00  0.00           N  
ATOM   1045  CA  TRP A  68      18.403 -21.522   8.036  1.00  0.00           C  
ATOM   1046  C   TRP A  68      18.601 -22.828   8.741  1.00  0.00           C  
ATOM   1047  O   TRP A  68      19.631 -23.064   9.372  1.00  0.00           O  
ATOM   1048  CB  TRP A  68      17.749 -20.515   8.955  1.00  0.00           C  
ATOM   1049  CG  TRP A  68      17.943 -19.235   8.382  1.00  0.00           C  
ATOM   1050  CD1 TRP A  68      17.285 -18.807   7.312  1.00  0.00           C  
ATOM   1051  CD2 TRP A  68      18.849 -18.171   8.751  1.00  0.00           C  
ATOM   1052  NE1 TRP A  68      17.710 -17.585   6.953  1.00  0.00           N  
ATOM   1053  CE2 TRP A  68      18.675 -17.178   7.819  1.00  0.00           C  
ATOM   1054  CE3 TRP A  68      19.795 -17.988   9.775  1.00  0.00           C  
ATOM   1055  CZ2 TRP A  68      19.408 -16.026   7.842  1.00  0.00           C  
ATOM   1056  CZ3 TRP A  68      20.506 -16.786   9.782  1.00  0.00           C  
ATOM   1057  CH2 TRP A  68      20.315 -15.856   8.842  1.00  0.00           C  
ATOM   1058  H   TRP A  68      16.622 -21.601   6.833  1.00  0.00           H  
ATOM   1059  HA  TRP A  68      19.388 -21.140   7.771  1.00  0.00           H  
ATOM   1060 1HB  TRP A  68      16.689 -20.716   9.064  1.00  0.00           H  
ATOM   1061 2HB  TRP A  68      18.209 -20.551   9.931  1.00  0.00           H  
ATOM   1062  HD1 TRP A  68      16.539 -19.394   6.794  1.00  0.00           H  
ATOM   1063  HE1 TRP A  68      17.366 -17.071   6.158  1.00  0.00           H  
ATOM   1064  HE3 TRP A  68      19.965 -18.744  10.538  1.00  0.00           H  
ATOM   1065  HZ2 TRP A  68      19.292 -15.275   7.105  1.00  0.00           H  
ATOM   1066  HZ3 TRP A  68      21.233 -16.592  10.548  1.00  0.00           H  
ATOM   1067  HH2 TRP A  68      20.905 -14.943   8.880  1.00  0.00           H  
ATOM   1068  N   VAL A  69      17.655 -23.737   8.590  1.00  0.00           N  
ATOM   1069  CA  VAL A  69      17.798 -24.974   9.316  1.00  0.00           C  
ATOM   1070  C   VAL A  69      18.721 -25.982   8.614  1.00  0.00           C  
ATOM   1071  O   VAL A  69      18.274 -26.971   8.034  1.00  0.00           O  
ATOM   1072  CB  VAL A  69      16.392 -25.580   9.582  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69      16.511 -26.826  10.390  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69      15.539 -24.539  10.381  1.00  0.00           C  
ATOM   1075  H   VAL A  69      16.808 -23.515   8.064  1.00  0.00           H  
ATOM   1076  HA  VAL A  69      18.233 -24.754  10.283  1.00  0.00           H  
ATOM   1077  HB  VAL A  69      15.910 -25.821   8.631  1.00  0.00           H  
ATOM   1078 1HG1 VAL A  69      15.513 -27.228  10.574  1.00  0.00           H  
ATOM   1079 2HG1 VAL A  69      17.111 -27.565   9.852  1.00  0.00           H  
ATOM   1080 3HG1 VAL A  69      16.985 -26.598  11.325  1.00  0.00           H  
ATOM   1081 1HG2 VAL A  69      14.542 -24.948  10.580  1.00  0.00           H  
ATOM   1082 2HG2 VAL A  69      16.034 -24.313  11.324  1.00  0.00           H  
ATOM   1083 3HG2 VAL A  69      15.437 -23.626   9.809  1.00  0.00           H  
ATOM   1084  N   ASP A  70      20.034 -25.716   8.733  1.00  0.00           N  
ATOM   1085  CA  ASP A  70      21.129 -26.578   8.194  1.00  0.00           C  
ATOM   1086  C   ASP A  70      22.354 -26.434   9.097  1.00  0.00           C  
ATOM   1087  O   ASP A  70      23.234 -25.600   8.850  1.00  0.00           O  
ATOM   1088  CB  ASP A  70      21.540 -26.162   6.769  1.00  0.00           C  
ATOM   1089  CG  ASP A  70      22.539 -27.163   6.101  1.00  0.00           C  
ATOM   1090  OD1 ASP A  70      22.907 -28.122   6.738  1.00  0.00           O  
ATOM   1091  OD2 ASP A  70      22.904 -26.952   4.964  1.00  0.00           O  
ATOM   1092  H   ASP A  70      20.257 -24.839   9.205  1.00  0.00           H  
ATOM   1093  HA  ASP A  70      20.795 -27.616   8.194  1.00  0.00           H  
ATOM   1094 1HB  ASP A  70      20.671 -26.017   6.123  1.00  0.00           H  
ATOM   1095 2HB  ASP A  70      22.041 -25.181   6.838  1.00  0.00           H  
ATOM   1096  N   LEU A  71      22.423 -27.230  10.144  1.00  0.00           N  
ATOM   1097  CA  LEU A  71      23.309 -27.157  11.300  1.00  0.00           C  
ATOM   1098  C   LEU A  71      24.871 -27.035  11.172  1.00  0.00           C  
ATOM   1099  O   LEU A  71      25.513 -26.572  12.116  1.00  0.00           O  
ATOM   1100  CB  LEU A  71      23.092 -28.491  12.037  1.00  0.00           C  
ATOM   1101  CG  LEU A  71      23.586 -29.684  11.279  1.00  0.00           C  
ATOM   1102  CD1 LEU A  71      24.969 -30.087  11.832  1.00  0.00           C  
ATOM   1103  CD2 LEU A  71      22.647 -30.790  11.353  1.00  0.00           C  
ATOM   1104  H   LEU A  71      21.695 -27.954  10.158  1.00  0.00           H  
ATOM   1105  HA  LEU A  71      22.956 -26.351  11.891  1.00  0.00           H  
ATOM   1106 1HB  LEU A  71      23.618 -28.482  12.964  1.00  0.00           H  
ATOM   1107 2HB  LEU A  71      22.003 -28.613  12.251  1.00  0.00           H  
ATOM   1108  HG  LEU A  71      23.707 -29.408  10.251  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  71      25.344 -30.929  11.247  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  71      25.678 -29.278  11.771  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  71      24.862 -30.391  12.870  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  71      23.037 -31.625  10.769  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  71      22.525 -31.085  12.352  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  71      21.694 -30.461  10.939  1.00  0.00           H  
ATOM   1115  N   GLY A  72      25.443 -27.419  10.002  1.00  0.00           N  
ATOM   1116  CA  GLY A  72      26.925 -27.461   9.836  1.00  0.00           C  
ATOM   1117  C   GLY A  72      27.791 -26.243  10.240  1.00  0.00           C  
ATOM   1118  O   GLY A  72      28.613 -26.326  11.137  1.00  0.00           O  
ATOM   1119  H   GLY A  72      24.849 -27.688   9.239  1.00  0.00           H  
ATOM   1120 1HA  GLY A  72      27.264 -28.300  10.416  1.00  0.00           H  
ATOM   1121 2HA  GLY A  72      27.116 -27.727   8.818  1.00  0.00           H  
ATOM   1122  N   GLY A  73      27.642 -25.088   9.562  1.00  0.00           N  
ATOM   1123  CA  GLY A  73      28.545 -23.923   9.770  1.00  0.00           C  
ATOM   1124  C   GLY A  73      28.251 -23.055  11.007  1.00  0.00           C  
ATOM   1125  O   GLY A  73      28.021 -21.863  10.898  1.00  0.00           O  
ATOM   1126  H   GLY A  73      26.928 -25.054   8.865  1.00  0.00           H  
ATOM   1127 1HA  GLY A  73      29.578 -24.283   9.822  1.00  0.00           H  
ATOM   1128 2HA  GLY A  73      28.493 -23.304   8.875  1.00  0.00           H  
ATOM   1129  N   ASN A  74      28.201 -23.697  12.181  1.00  0.00           N  
ATOM   1130  CA  ASN A  74      27.799 -23.099  13.484  1.00  0.00           C  
ATOM   1131  C   ASN A  74      26.372 -22.547  13.305  1.00  0.00           C  
ATOM   1132  O   ASN A  74      25.919 -21.604  13.961  1.00  0.00           O  
ATOM   1133  CB  ASN A  74      28.810 -22.024  13.963  1.00  0.00           C  
ATOM   1134  CG  ASN A  74      28.828 -21.788  15.497  1.00  0.00           C  
ATOM   1135  OD1 ASN A  74      28.725 -22.738  16.279  1.00  0.00           O  
ATOM   1136  ND2 ASN A  74      28.946 -20.540  15.915  1.00  0.00           N  
ATOM   1137  H   ASN A  74      28.453 -24.679  12.149  1.00  0.00           H  
ATOM   1138  HA  ASN A  74      27.743 -23.882  14.241  1.00  0.00           H  
ATOM   1139 1HB  ASN A  74      29.822 -22.325  13.651  1.00  0.00           H  
ATOM   1140 2HB  ASN A  74      28.599 -21.082  13.482  1.00  0.00           H  
ATOM   1141 1HD2 ASN A  74      28.963 -20.337  16.895  1.00  0.00           H  
ATOM   1142 2HD2 ASN A  74      29.018 -19.791  15.250  1.00  0.00           H  
ATOM   1143  N   THR A  75      25.655 -23.219  12.407  1.00  0.00           N  
ATOM   1144  CA  THR A  75      24.299 -22.881  12.041  1.00  0.00           C  
ATOM   1145  C   THR A  75      23.330 -23.518  12.991  1.00  0.00           C  
ATOM   1146  O   THR A  75      22.220 -23.024  13.210  1.00  0.00           O  
ATOM   1147  CB  THR A  75      24.012 -23.269  10.592  1.00  0.00           C  
ATOM   1148  OG1 THR A  75      24.935 -22.598   9.700  1.00  0.00           O  
ATOM   1149  CG2 THR A  75      22.612 -22.886  10.235  1.00  0.00           C  
ATOM   1150  H   THR A  75      26.097 -24.002  11.938  1.00  0.00           H  
ATOM   1151  HA  THR A  75      24.185 -21.804  12.107  1.00  0.00           H  
ATOM   1152  HB  THR A  75      24.157 -24.324  10.494  1.00  0.00           H  
ATOM   1153  HG1 THR A  75      25.069 -21.702   9.978  1.00  0.00           H  
ATOM   1154 1HG2 THR A  75      22.400 -23.165   9.202  1.00  0.00           H  
ATOM   1155 2HG2 THR A  75      21.913 -23.412  10.896  1.00  0.00           H  
ATOM   1156 3HG2 THR A  75      22.490 -21.814  10.348  1.00  0.00           H  
ATOM   1157  N   ALA A  76      23.781 -24.563  13.684  1.00  0.00           N  
ATOM   1158  CA  ALA A  76      22.963 -25.238  14.687  1.00  0.00           C  
ATOM   1159  C   ALA A  76      22.501 -24.271  15.785  1.00  0.00           C  
ATOM   1160  O   ALA A  76      21.547 -24.558  16.525  1.00  0.00           O  
ATOM   1161  CB  ALA A  76      23.700 -26.379  15.292  1.00  0.00           C  
ATOM   1162  H   ALA A  76      24.680 -24.988  13.442  1.00  0.00           H  
ATOM   1163  HA  ALA A  76      22.109 -25.618  14.160  1.00  0.00           H  
ATOM   1164 1HB  ALA A  76      23.056 -26.864  16.016  1.00  0.00           H  
ATOM   1165 2HB  ALA A  76      24.004 -27.068  14.535  1.00  0.00           H  
ATOM   1166 3HB  ALA A  76      24.562 -25.998  15.792  1.00  0.00           H  
ATOM   1167  N   ASN A  77      23.278 -23.184  15.903  1.00  0.00           N  
ATOM   1168  CA  ASN A  77      23.094 -22.055  16.796  1.00  0.00           C  
ATOM   1169  C   ASN A  77      22.336 -20.940  16.126  1.00  0.00           C  
ATOM   1170  O   ASN A  77      21.246 -20.550  16.555  1.00  0.00           O  
ATOM   1171  CB  ASN A  77      24.453 -21.525  17.211  1.00  0.00           C  
ATOM   1172  CG  ASN A  77      24.334 -20.266  18.010  1.00  0.00           C  
ATOM   1173  OD1 ASN A  77      23.278 -20.038  18.591  1.00  0.00           O  
ATOM   1174  ND2 ASN A  77      25.373 -19.450  18.066  1.00  0.00           N  
ATOM   1175  H   ASN A  77      24.055 -23.125  15.262  1.00  0.00           H  
ATOM   1176  HA  ASN A  77      22.540 -22.377  17.682  1.00  0.00           H  
ATOM   1177 1HB  ASN A  77      24.989 -22.289  17.795  1.00  0.00           H  
ATOM   1178 2HB  ASN A  77      25.050 -21.342  16.317  1.00  0.00           H  
ATOM   1179 1HD2 ASN A  77      25.308 -18.605  18.600  1.00  0.00           H  
ATOM   1180 2HD2 ASN A  77      26.226 -19.669  17.592  1.00  0.00           H  
ATOM   1181  N   GLU A  78      22.874 -20.457  15.021  1.00  0.00           N  
ATOM   1182  CA  GLU A  78      22.297 -19.324  14.311  1.00  0.00           C  
ATOM   1183  C   GLU A  78      20.862 -19.588  13.841  1.00  0.00           C  
ATOM   1184  O   GLU A  78      20.017 -18.692  13.890  1.00  0.00           O  
ATOM   1185  CB  GLU A  78      23.177 -18.992  13.125  1.00  0.00           C  
ATOM   1186  CG  GLU A  78      22.803 -17.755  12.378  1.00  0.00           C  
ATOM   1187  CD  GLU A  78      23.067 -16.467  13.113  1.00  0.00           C  
ATOM   1188  OE1 GLU A  78      23.765 -16.489  14.100  1.00  0.00           O  
ATOM   1189  OE2 GLU A  78      22.635 -15.444  12.634  1.00  0.00           O  
ATOM   1190  H   GLU A  78      23.757 -20.850  14.685  1.00  0.00           H  
ATOM   1191  HA  GLU A  78      22.278 -18.458  14.989  1.00  0.00           H  
ATOM   1192 1HB  GLU A  78      24.202 -18.890  13.454  1.00  0.00           H  
ATOM   1193 2HB  GLU A  78      23.146 -19.817  12.418  1.00  0.00           H  
ATOM   1194 1HG  GLU A  78      23.288 -17.719  11.397  1.00  0.00           H  
ATOM   1195 2HG  GLU A  78      21.730 -17.820  12.222  1.00  0.00           H  
ATOM   1196  N   LYS A  79      20.572 -20.825  13.401  1.00  0.00           N  
ATOM   1197  CA  LYS A  79      19.221 -21.169  12.945  1.00  0.00           C  
ATOM   1198  C   LYS A  79      18.218 -20.993  14.049  1.00  0.00           C  
ATOM   1199  O   LYS A  79      17.030 -20.780  13.788  1.00  0.00           O  
ATOM   1200  CB  LYS A  79      19.088 -22.649  12.530  1.00  0.00           C  
ATOM   1201  CG  LYS A  79      19.157 -23.671  13.717  1.00  0.00           C  
ATOM   1202  CD  LYS A  79      18.993 -25.094  13.298  1.00  0.00           C  
ATOM   1203  CE  LYS A  79      19.134 -26.012  14.519  1.00  0.00           C  
ATOM   1204  NZ  LYS A  79      18.962 -27.420  14.183  1.00  0.00           N  
ATOM   1205  H   LYS A  79      21.295 -21.530  13.368  1.00  0.00           H  
ATOM   1206  HA  LYS A  79      18.950 -20.524  12.108  1.00  0.00           H  
ATOM   1207 1HB  LYS A  79      18.141 -22.795  12.020  1.00  0.00           H  
ATOM   1208 2HB  LYS A  79      19.876 -22.905  11.846  1.00  0.00           H  
ATOM   1209 1HG  LYS A  79      20.092 -23.573  14.253  1.00  0.00           H  
ATOM   1210 2HG  LYS A  79      18.345 -23.496  14.416  1.00  0.00           H  
ATOM   1211 1HD  LYS A  79      17.980 -25.210  12.915  1.00  0.00           H  
ATOM   1212 2HD  LYS A  79      19.689 -25.364  12.511  1.00  0.00           H  
ATOM   1213 1HE  LYS A  79      20.089 -25.886  14.942  1.00  0.00           H  
ATOM   1214 2HE  LYS A  79      18.416 -25.728  15.258  1.00  0.00           H  
ATOM   1215 1HZ  LYS A  79      19.071 -27.974  15.039  1.00  0.00           H  
ATOM   1216 2HZ  LYS A  79      18.042 -27.580  13.807  1.00  0.00           H  
ATOM   1217 3HZ  LYS A  79      19.633 -27.733  13.500  1.00  0.00           H  
ATOM   1218  N   VAL A  80      18.676 -21.087  15.298  1.00  0.00           N  
ATOM   1219  CA  VAL A  80      17.790 -21.011  16.408  1.00  0.00           C  
ATOM   1220  C   VAL A  80      17.515 -19.593  16.715  1.00  0.00           C  
ATOM   1221  O   VAL A  80      16.371 -19.209  16.828  1.00  0.00           O  
ATOM   1222  CB  VAL A  80      18.370 -21.622  17.643  1.00  0.00           C  
ATOM   1223  CG1 VAL A  80      17.439 -21.404  18.730  1.00  0.00           C  
ATOM   1224  CG2 VAL A  80      18.606 -23.041  17.422  1.00  0.00           C  
ATOM   1225  H   VAL A  80      19.673 -21.182  15.482  1.00  0.00           H  
ATOM   1226  HA  VAL A  80      16.866 -21.515  16.167  1.00  0.00           H  
ATOM   1227  HB  VAL A  80      19.296 -21.109  17.907  1.00  0.00           H  
ATOM   1228 1HG1 VAL A  80      17.864 -21.810  19.604  1.00  0.00           H  
ATOM   1229 2HG1 VAL A  80      17.272 -20.339  18.861  1.00  0.00           H  
ATOM   1230 3HG1 VAL A  80      16.494 -21.907  18.498  1.00  0.00           H  
ATOM   1231 1HG2 VAL A  80      19.011 -23.429  18.327  1.00  0.00           H  
ATOM   1232 2HG2 VAL A  80      17.674 -23.529  17.177  1.00  0.00           H  
ATOM   1233 3HG2 VAL A  80      19.315 -23.190  16.613  1.00  0.00           H  
ATOM   1234  N   LEU A  81      18.573 -18.794  16.732  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      18.424 -17.413  17.089  1.00  0.00           C  
ATOM   1236  C   LEU A  81      17.492 -16.759  16.049  1.00  0.00           C  
ATOM   1237  O   LEU A  81      16.661 -15.931  16.374  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      19.803 -16.784  17.093  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      20.742 -17.346  18.208  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      22.146 -16.766  18.017  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      20.171 -17.044  19.559  1.00  0.00           C  
ATOM   1242  H   LEU A  81      19.508 -19.197  16.582  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      17.965 -17.338  18.054  1.00  0.00           H  
ATOM   1244 1HB  LEU A  81      20.278 -17.000  16.143  1.00  0.00           H  
ATOM   1245 2HB  LEU A  81      19.716 -15.701  17.215  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      20.820 -18.439  18.087  1.00  0.00           H  
ATOM   1247 1HD1 LEU A  81      22.817 -17.181  18.771  1.00  0.00           H  
ATOM   1248 2HD1 LEU A  81      22.517 -17.028  17.020  1.00  0.00           H  
ATOM   1249 3HD1 LEU A  81      22.113 -15.680  18.116  1.00  0.00           H  
ATOM   1250 1HD2 LEU A  81      20.818 -17.448  20.337  1.00  0.00           H  
ATOM   1251 2HD2 LEU A  81      20.092 -15.966  19.668  1.00  0.00           H  
ATOM   1252 3HD2 LEU A  81      19.187 -17.493  19.635  1.00  0.00           H  
ATOM   1253  N   CYS A  82      17.635 -17.199  14.781  1.00  0.00           N  
ATOM   1254  CA  CYS A  82      16.738 -16.709  13.735  1.00  0.00           C  
ATOM   1255  C   CYS A  82      15.320 -17.208  14.031  1.00  0.00           C  
ATOM   1256  O   CYS A  82      14.376 -16.447  13.942  1.00  0.00           O  
ATOM   1257  CB  CYS A  82      17.141 -17.256  12.374  1.00  0.00           C  
ATOM   1258  SG  CYS A  82      16.283 -16.451  10.951  1.00  0.00           S  
ATOM   1259  H   CYS A  82      18.346 -17.885  14.557  1.00  0.00           H  
ATOM   1260  HA  CYS A  82      16.744 -15.593  13.716  1.00  0.00           H  
ATOM   1261 1HB  CYS A  82      18.210 -17.181  12.232  1.00  0.00           H  
ATOM   1262 2HB  CYS A  82      16.892 -18.317  12.336  1.00  0.00           H  
ATOM   1263  HG  CYS A  82      16.994 -15.323  11.004  1.00  0.00           H  
ATOM   1264  N   ALA A  83      15.185 -18.533  14.374  1.00  0.00           N  
ATOM   1265  CA  ALA A  83      13.889 -19.149  14.643  1.00  0.00           C  
ATOM   1266  C   ALA A  83      13.109 -18.504  15.790  1.00  0.00           C  
ATOM   1267  O   ALA A  83      11.914 -18.237  15.634  1.00  0.00           O  
ATOM   1268  CB  ALA A  83      14.104 -20.625  14.978  1.00  0.00           C  
ATOM   1269  H   ALA A  83      15.991 -19.138  14.396  1.00  0.00           H  
ATOM   1270  HA  ALA A  83      13.303 -19.047  13.759  1.00  0.00           H  
ATOM   1271 1HB  ALA A  83      13.153 -21.150  15.127  1.00  0.00           H  
ATOM   1272 2HB  ALA A  83      14.627 -21.106  14.144  1.00  0.00           H  
ATOM   1273 3HB  ALA A  83      14.695 -20.747  15.860  1.00  0.00           H  
ATOM   1274  N   ILE A  84      13.789 -18.159  16.862  1.00  0.00           N  
ATOM   1275  CA  ILE A  84      13.143 -17.565  18.020  1.00  0.00           C  
ATOM   1276  C   ILE A  84      13.071 -16.039  17.895  1.00  0.00           C  
ATOM   1277  O   ILE A  84      12.328 -15.350  18.600  1.00  0.00           O  
ATOM   1278  CB  ILE A  84      13.878 -18.043  19.332  1.00  0.00           C  
ATOM   1279  CG1 ILE A  84      15.260 -17.535  19.396  1.00  0.00           C  
ATOM   1280  CG2 ILE A  84      13.906 -19.600  19.292  1.00  0.00           C  
ATOM   1281  CD1 ILE A  84      16.022 -17.741  20.715  1.00  0.00           C  
ATOM   1282  H   ILE A  84      14.785 -18.366  16.895  1.00  0.00           H  
ATOM   1283  HA  ILE A  84      12.122 -17.963  18.111  1.00  0.00           H  
ATOM   1284  HB  ILE A  84      13.333 -17.695  20.205  1.00  0.00           H  
ATOM   1285 1HG1 ILE A  84      15.796 -18.051  18.685  1.00  0.00           H  
ATOM   1286 2HG1 ILE A  84      15.256 -16.528  19.177  1.00  0.00           H  
ATOM   1287 1HG2 ILE A  84      14.384 -19.998  20.164  1.00  0.00           H  
ATOM   1288 2HG2 ILE A  84      12.873 -19.988  19.233  1.00  0.00           H  
ATOM   1289 3HG2 ILE A  84      14.476 -19.920  18.412  1.00  0.00           H  
ATOM   1290 1HD1 ILE A  84      17.041 -17.362  20.633  1.00  0.00           H  
ATOM   1291 2HD1 ILE A  84      15.529 -17.209  21.550  1.00  0.00           H  
ATOM   1292 3HD1 ILE A  84      16.064 -18.788  20.951  1.00  0.00           H  
ATOM   1293  N   GLY A  85      13.840 -15.529  16.923  1.00  0.00           N  
ATOM   1294  CA  GLY A  85      13.924 -14.133  16.510  1.00  0.00           C  
ATOM   1295  C   GLY A  85      12.769 -13.736  15.586  1.00  0.00           C  
ATOM   1296  O   GLY A  85      12.085 -12.718  15.821  1.00  0.00           O  
ATOM   1297  H   GLY A  85      14.508 -16.152  16.473  1.00  0.00           H  
ATOM   1298 1HA  GLY A  85      13.942 -13.517  17.382  1.00  0.00           H  
ATOM   1299 2HA  GLY A  85      14.868 -14.032  15.984  1.00  0.00           H  
ATOM   1300  N   LEU A  86      12.519 -14.542  14.554  1.00  0.00           N  
ATOM   1301  CA  LEU A  86      11.416 -14.374  13.591  1.00  0.00           C  
ATOM   1302  C   LEU A  86      10.141 -14.224  14.347  1.00  0.00           C  
ATOM   1303  O   LEU A  86       9.330 -13.331  14.096  1.00  0.00           O  
ATOM   1304  CB  LEU A  86      11.378 -15.544  12.666  1.00  0.00           C  
ATOM   1305  CG  LEU A  86      10.399 -15.509  11.628  1.00  0.00           C  
ATOM   1306  CD1 LEU A  86      10.566 -14.313  10.724  1.00  0.00           C  
ATOM   1307  CD2 LEU A  86      10.607 -16.699  10.883  1.00  0.00           C  
ATOM   1308  H   LEU A  86      13.129 -15.341  14.418  1.00  0.00           H  
ATOM   1309  HA  LEU A  86      11.561 -13.503  12.991  1.00  0.00           H  
ATOM   1310 1HB  LEU A  86      12.362 -15.678  12.189  1.00  0.00           H  
ATOM   1311 2HB  LEU A  86      11.191 -16.436  13.265  1.00  0.00           H  
ATOM   1312  HG  LEU A  86       9.399 -15.464  12.050  1.00  0.00           H  
ATOM   1313 1HD1 LEU A  86       9.823 -14.374   9.951  1.00  0.00           H  
ATOM   1314 2HD1 LEU A  86      10.426 -13.375  11.282  1.00  0.00           H  
ATOM   1315 3HD1 LEU A  86      11.537 -14.330  10.291  1.00  0.00           H  
ATOM   1316 1HD2 LEU A  86       9.925 -16.716  10.060  1.00  0.00           H  
ATOM   1317 2HD2 LEU A  86      11.609 -16.687  10.516  1.00  0.00           H  
ATOM   1318 3HD2 LEU A  86      10.474 -17.571  11.541  1.00  0.00           H  
ATOM   1319  N   ILE A  87      10.037 -15.020  15.389  1.00  0.00           N  
ATOM   1320  CA  ILE A  87       8.968 -15.044  16.308  1.00  0.00           C  
ATOM   1321  C   ILE A  87       8.763 -13.715  17.064  1.00  0.00           C  
ATOM   1322  O   ILE A  87       7.648 -13.202  17.108  1.00  0.00           O  
ATOM   1323  CB  ILE A  87       9.266 -16.223  17.210  1.00  0.00           C  
ATOM   1324  CG1 ILE A  87       9.089 -17.468  16.445  1.00  0.00           C  
ATOM   1325  CG2 ILE A  87       8.512 -16.228  18.171  1.00  0.00           C  
ATOM   1326  CD1 ILE A  87       7.579 -17.647  16.124  1.00  0.00           C  
ATOM   1327  H   ILE A  87      10.784 -15.705  15.514  1.00  0.00           H  
ATOM   1328  HA  ILE A  87       8.036 -15.264  15.765  1.00  0.00           H  
ATOM   1329  HB  ILE A  87      10.294 -16.158  17.552  1.00  0.00           H  
ATOM   1330 1HG1 ILE A  87       9.654 -17.418  15.527  1.00  0.00           H  
ATOM   1331 2HG1 ILE A  87       9.444 -18.319  17.033  1.00  0.00           H  
ATOM   1332 1HG2 ILE A  87       8.705 -17.081  18.784  1.00  0.00           H  
ATOM   1333 2HG2 ILE A  87       8.644 -15.303  18.710  1.00  0.00           H  
ATOM   1334 3HG2 ILE A  87       7.604 -16.315  17.724  1.00  0.00           H  
ATOM   1335 1HD1 ILE A  87       7.402 -18.550  15.556  1.00  0.00           H  
ATOM   1336 2HD1 ILE A  87       7.037 -17.693  17.053  1.00  0.00           H  
ATOM   1337 3HD1 ILE A  87       7.219 -16.785  15.543  1.00  0.00           H  
ATOM   1338  N   GLU A  88       9.860 -13.094  17.540  1.00  0.00           N  
ATOM   1339  CA  GLU A  88       9.674 -11.771  18.172  1.00  0.00           C  
ATOM   1340  C   GLU A  88       9.190 -10.742  17.184  1.00  0.00           C  
ATOM   1341  O   GLU A  88       8.360  -9.891  17.496  1.00  0.00           O  
ATOM   1342  CB  GLU A  88      10.944 -11.172  18.782  1.00  0.00           C  
ATOM   1343  CG  GLU A  88      10.597  -9.756  19.436  1.00  0.00           C  
ATOM   1344  CD  GLU A  88      11.659  -9.108  20.326  1.00  0.00           C  
ATOM   1345  OE1 GLU A  88      12.350  -9.811  21.006  1.00  0.00           O  
ATOM   1346  OE2 GLU A  88      11.751  -7.903  20.339  1.00  0.00           O  
ATOM   1347  H   GLU A  88      10.769 -13.541  17.513  1.00  0.00           H  
ATOM   1348  HA  GLU A  88       8.916 -11.853  18.950  1.00  0.00           H  
ATOM   1349 1HB  GLU A  88      11.404 -11.836  19.460  1.00  0.00           H  
ATOM   1350 2HB  GLU A  88      11.650 -11.022  17.980  1.00  0.00           H  
ATOM   1351 1HG  GLU A  88      10.402  -9.069  18.599  1.00  0.00           H  
ATOM   1352 2HG  GLU A  88       9.667  -9.832  19.985  1.00  0.00           H  
ATOM   1353  N   ALA A  89       9.762 -10.782  15.994  1.00  0.00           N  
ATOM   1354  CA  ALA A  89       9.360  -9.788  15.028  1.00  0.00           C  
ATOM   1355  C   ALA A  89       7.876  -9.919  14.732  1.00  0.00           C  
ATOM   1356  O   ALA A  89       7.163  -8.914  14.705  1.00  0.00           O  
ATOM   1357  CB  ALA A  89      10.175  -9.939  13.775  1.00  0.00           C  
ATOM   1358  H   ALA A  89      10.463 -11.487  15.775  1.00  0.00           H  
ATOM   1359  HA  ALA A  89       9.541  -8.810  15.467  1.00  0.00           H  
ATOM   1360 1HB  ALA A  89       9.890  -9.173  13.065  1.00  0.00           H  
ATOM   1361 2HB  ALA A  89      11.228  -9.823  14.043  1.00  0.00           H  
ATOM   1362 3HB  ALA A  89      10.003 -10.919  13.357  1.00  0.00           H  
ATOM   1363  N   PHE A  90       7.381 -11.155  14.596  1.00  0.00           N  
ATOM   1364  CA  PHE A  90       5.972 -11.337  14.322  1.00  0.00           C  
ATOM   1365  C   PHE A  90       5.131 -10.862  15.496  1.00  0.00           C  
ATOM   1366  O   PHE A  90       4.089 -10.247  15.302  1.00  0.00           O  
ATOM   1367  CB  PHE A  90       5.663 -12.769  13.921  1.00  0.00           C  
ATOM   1368  CG  PHE A  90       6.204 -13.090  12.580  1.00  0.00           C  
ATOM   1369  CD1 PHE A  90       6.546 -12.060  11.724  1.00  0.00           C  
ATOM   1370  CD2 PHE A  90       6.364 -14.390  12.154  1.00  0.00           C  
ATOM   1371  CE1 PHE A  90       7.040 -12.316  10.480  1.00  0.00           C  
ATOM   1372  CE2 PHE A  90       6.856 -14.645  10.908  1.00  0.00           C  
ATOM   1373  CZ  PHE A  90       7.195 -13.603  10.073  1.00  0.00           C  
ATOM   1374  H   PHE A  90       8.005 -11.963  14.633  1.00  0.00           H  
ATOM   1375  HA  PHE A  90       5.713 -10.715  13.468  1.00  0.00           H  
ATOM   1376 1HB  PHE A  90       6.040 -13.483  14.652  1.00  0.00           H  
ATOM   1377 2HB  PHE A  90       4.601 -12.871  13.855  1.00  0.00           H  
ATOM   1378  HD1 PHE A  90       6.418 -11.029  12.053  1.00  0.00           H  
ATOM   1379  HD2 PHE A  90       6.098 -15.205  12.811  1.00  0.00           H  
ATOM   1380  HE1 PHE A  90       7.305 -11.490   9.820  1.00  0.00           H  
ATOM   1381  HE2 PHE A  90       6.982 -15.669  10.567  1.00  0.00           H  
ATOM   1382  HZ  PHE A  90       7.592 -13.800   9.078  1.00  0.00           H  
ATOM   1383  N   CYS A  91       5.605 -11.100  16.719  1.00  0.00           N  
ATOM   1384  CA  CYS A  91       4.881 -10.640  17.898  1.00  0.00           C  
ATOM   1385  C   CYS A  91       4.602  -9.153  17.812  1.00  0.00           C  
ATOM   1386  O   CYS A  91       3.478  -8.696  18.044  1.00  0.00           O  
ATOM   1387  CB  CYS A  91       5.730 -10.843  19.139  1.00  0.00           C  
ATOM   1388  SG  CYS A  91       4.963 -10.296  20.671  1.00  0.00           S  
ATOM   1389  H   CYS A  91       6.468 -11.627  16.835  1.00  0.00           H  
ATOM   1390  HA  CYS A  91       3.935 -11.189  17.976  1.00  0.00           H  
ATOM   1391 1HB  CYS A  91       5.998 -11.851  19.202  1.00  0.00           H  
ATOM   1392 2HB  CYS A  91       6.643 -10.308  19.053  1.00  0.00           H  
ATOM   1393  HG  CYS A  91       4.905  -9.013  20.340  1.00  0.00           H  
ATOM   1394  N   ARG A  92       5.645  -8.391  17.497  1.00  0.00           N  
ATOM   1395  CA  ARG A  92       5.512  -6.953  17.406  1.00  0.00           C  
ATOM   1396  C   ARG A  92       4.653  -6.533  16.199  1.00  0.00           C  
ATOM   1397  O   ARG A  92       3.774  -5.679  16.321  1.00  0.00           O  
ATOM   1398  CB  ARG A  92       6.899  -6.352  17.333  1.00  0.00           C  
ATOM   1399  CG  ARG A  92       7.698  -6.495  18.644  1.00  0.00           C  
ATOM   1400  CD  ARG A  92       9.033  -5.848  18.569  1.00  0.00           C  
ATOM   1401  NE  ARG A  92       9.811  -6.047  19.780  1.00  0.00           N  
ATOM   1402  CZ  ARG A  92       9.764  -5.302  20.899  1.00  0.00           C  
ATOM   1403  NH1 ARG A  92       8.963  -4.267  20.995  1.00  0.00           N  
ATOM   1404  NH2 ARG A  92      10.554  -5.638  21.899  1.00  0.00           N  
ATOM   1405  H   ARG A  92       6.552  -8.833  17.320  1.00  0.00           H  
ATOM   1406  HA  ARG A  92       5.029  -6.597  18.315  1.00  0.00           H  
ATOM   1407 1HB  ARG A  92       7.465  -6.854  16.540  1.00  0.00           H  
ATOM   1408 2HB  ARG A  92       6.837  -5.297  17.077  1.00  0.00           H  
ATOM   1409 1HG  ARG A  92       7.143  -6.082  19.480  1.00  0.00           H  
ATOM   1410 2HG  ARG A  92       7.878  -7.563  18.820  1.00  0.00           H  
ATOM   1411 1HD  ARG A  92       9.591  -6.294  17.742  1.00  0.00           H  
ATOM   1412 2HD  ARG A  92       8.922  -4.783  18.407  1.00  0.00           H  
ATOM   1413  HE  ARG A  92      10.467  -6.831  19.794  1.00  0.00           H  
ATOM   1414 1HH1 ARG A  92       8.366  -4.020  20.220  1.00  0.00           H  
ATOM   1415 2HH1 ARG A  92       8.950  -3.720  21.841  1.00  0.00           H  
ATOM   1416 1HH2 ARG A  92      11.171  -6.456  21.765  1.00  0.00           H  
ATOM   1417 2HH2 ARG A  92      10.558  -5.107  22.757  1.00  0.00           H  
ATOM   1418  N   GLU A  93       4.832  -7.191  15.049  1.00  0.00           N  
ATOM   1419  CA  GLU A  93       4.074  -6.851  13.832  1.00  0.00           C  
ATOM   1420  C   GLU A  93       2.579  -7.134  13.983  1.00  0.00           C  
ATOM   1421  O   GLU A  93       1.737  -6.414  13.436  1.00  0.00           O  
ATOM   1422  CB  GLU A  93       4.635  -7.599  12.618  1.00  0.00           C  
ATOM   1423  CG  GLU A  93       6.011  -7.089  12.139  1.00  0.00           C  
ATOM   1424  CD  GLU A  93       5.972  -5.659  11.643  1.00  0.00           C  
ATOM   1425  OE1 GLU A  93       5.151  -5.361  10.809  1.00  0.00           O  
ATOM   1426  OE2 GLU A  93       6.764  -4.865  12.104  1.00  0.00           O  
ATOM   1427  H   GLU A  93       5.549  -7.914  14.994  1.00  0.00           H  
ATOM   1428  HA  GLU A  93       4.195  -5.784  13.649  1.00  0.00           H  
ATOM   1429 1HB  GLU A  93       4.748  -8.650  12.872  1.00  0.00           H  
ATOM   1430 2HB  GLU A  93       3.930  -7.541  11.790  1.00  0.00           H  
ATOM   1431 1HG  GLU A  93       6.706  -7.143  12.973  1.00  0.00           H  
ATOM   1432 2HG  GLU A  93       6.380  -7.742  11.351  1.00  0.00           H  
ATOM   1433  N   ARG A  94       2.238  -8.159  14.760  1.00  0.00           N  
ATOM   1434  CA  ARG A  94       0.850  -8.553  15.000  1.00  0.00           C  
ATOM   1435  C   ARG A  94       0.240  -7.790  16.177  1.00  0.00           C  
ATOM   1436  O   ARG A  94      -0.903  -8.054  16.582  1.00  0.00           O  
ATOM   1437  CB  ARG A  94       0.767 -10.057  15.227  1.00  0.00           C  
ATOM   1438  CG  ARG A  94       1.173 -10.907  14.009  1.00  0.00           C  
ATOM   1439  CD  ARG A  94       0.200 -10.757  12.882  1.00  0.00           C  
ATOM   1440  NE  ARG A  94      -1.113 -11.326  13.203  1.00  0.00           N  
ATOM   1441  CZ  ARG A  94      -2.219 -11.145  12.452  1.00  0.00           C  
ATOM   1442  NH1 ARG A  94      -2.142 -10.422  11.364  1.00  0.00           N  
ATOM   1443  NH2 ARG A  94      -3.385 -11.675  12.793  1.00  0.00           N  
ATOM   1444  H   ARG A  94       2.969  -8.732  15.158  1.00  0.00           H  
ATOM   1445  HA  ARG A  94       0.274  -8.324  14.094  1.00  0.00           H  
ATOM   1446 1HB  ARG A  94       1.443 -10.337  16.049  1.00  0.00           H  
ATOM   1447 2HB  ARG A  94      -0.234 -10.322  15.525  1.00  0.00           H  
ATOM   1448 1HG  ARG A  94       2.155 -10.592  13.644  1.00  0.00           H  
ATOM   1449 2HG  ARG A  94       1.215 -11.965  14.282  1.00  0.00           H  
ATOM   1450 1HD  ARG A  94       0.063  -9.688  12.675  1.00  0.00           H  
ATOM   1451 2HD  ARG A  94       0.575 -11.240  11.983  1.00  0.00           H  
ATOM   1452  HE  ARG A  94      -1.195 -11.880  14.040  1.00  0.00           H  
ATOM   1453 1HH1 ARG A  94      -1.263 -10.008  11.097  1.00  0.00           H  
ATOM   1454 2HH1 ARG A  94      -2.969 -10.285  10.794  1.00  0.00           H  
ATOM   1455 1HH2 ARG A  94      -3.484 -12.244  13.625  1.00  0.00           H  
ATOM   1456 2HH2 ARG A  94      -4.206 -11.493  12.211  1.00  0.00           H  
ATOM   1457  N   VAL A  95       1.008  -6.836  16.717  1.00  0.00           N  
ATOM   1458  CA  VAL A  95       0.628  -5.974  17.830  1.00  0.00           C  
ATOM   1459  C   VAL A  95       0.167  -6.693  19.048  1.00  0.00           C  
ATOM   1460  O   VAL A  95      -0.927  -6.461  19.530  1.00  0.00           O  
ATOM   1461  CB  VAL A  95      -0.493  -4.966  17.421  1.00  0.00           C  
ATOM   1462  CG1 VAL A  95      -0.603  -3.889  18.529  1.00  0.00           C  
ATOM   1463  CG2 VAL A  95      -0.122  -4.356  16.086  1.00  0.00           C  
ATOM   1464  H   VAL A  95       1.935  -6.649  16.334  1.00  0.00           H  
ATOM   1465  HA  VAL A  95       1.499  -5.379  18.089  1.00  0.00           H  
ATOM   1466  HB  VAL A  95      -1.444  -5.481  17.360  1.00  0.00           H  
ATOM   1467 1HG1 VAL A  95      -1.388  -3.162  18.250  1.00  0.00           H  
ATOM   1468 2HG1 VAL A  95      -0.862  -4.347  19.468  1.00  0.00           H  
ATOM   1469 3HG1 VAL A  95       0.345  -3.349  18.614  1.00  0.00           H  
ATOM   1470 1HG2 VAL A  95      -0.894  -3.644  15.781  1.00  0.00           H  
ATOM   1471 2HG2 VAL A  95       0.831  -3.853  16.165  1.00  0.00           H  
ATOM   1472 3HG2 VAL A  95      -0.060  -5.129  15.316  1.00  0.00           H  
ATOM   1473  N   ILE A  96       1.030  -7.508  19.675  1.00  0.00           N  
ATOM   1474  CA  ILE A  96       0.596  -8.102  20.930  1.00  0.00           C  
ATOM   1475  C   ILE A  96       1.184  -7.220  22.076  1.00  0.00           C  
ATOM   1476  O   ILE A  96       2.387  -7.171  22.239  1.00  0.00           O  
ATOM   1477  CB  ILE A  96       1.132  -9.523  21.074  1.00  0.00           C  
ATOM   1478  CG1 ILE A  96       0.753 -10.359  19.850  1.00  0.00           C  
ATOM   1479  CG2 ILE A  96       0.556 -10.173  22.340  1.00  0.00           C  
ATOM   1480  CD1 ILE A  96      -0.741 -10.421  19.585  1.00  0.00           C  
ATOM   1481  H   ILE A  96       1.926  -7.717  19.242  1.00  0.00           H  
ATOM   1482  HA  ILE A  96      -0.482  -8.140  20.934  1.00  0.00           H  
ATOM   1483  HB  ILE A  96       2.210  -9.496  21.143  1.00  0.00           H  
ATOM   1484 1HG1 ILE A  96       1.247  -9.933  18.968  1.00  0.00           H  
ATOM   1485 2HG1 ILE A  96       1.129 -11.374  19.993  1.00  0.00           H  
ATOM   1486 1HG2 ILE A  96       0.955 -11.184  22.444  1.00  0.00           H  
ATOM   1487 2HG2 ILE A  96       0.834  -9.577  23.209  1.00  0.00           H  
ATOM   1488 3HG2 ILE A  96      -0.535 -10.221  22.269  1.00  0.00           H  
ATOM   1489 1HD1 ILE A  96      -0.931 -11.025  18.707  1.00  0.00           H  
ATOM   1490 2HD1 ILE A  96      -1.254 -10.865  20.445  1.00  0.00           H  
ATOM   1491 3HD1 ILE A  96      -1.125  -9.418  19.416  1.00  0.00           H  
ATOM   1492  N   PRO A  97       0.335  -6.496  22.832  1.00  0.00           N  
ATOM   1493  CA  PRO A  97       0.715  -5.624  23.915  1.00  0.00           C  
ATOM   1494  C   PRO A  97       0.999  -6.461  25.132  1.00  0.00           C  
ATOM   1495  O   PRO A  97       0.618  -7.627  25.199  1.00  0.00           O  
ATOM   1496  CB  PRO A  97      -0.538  -4.791  24.131  1.00  0.00           C  
ATOM   1497  CG  PRO A  97      -1.612  -5.716  23.804  1.00  0.00           C  
ATOM   1498  CD  PRO A  97      -1.069  -6.528  22.631  1.00  0.00           C  
ATOM   1499  HA  PRO A  97       1.564  -5.016  23.587  1.00  0.00           H  
ATOM   1500 1HB  PRO A  97      -0.604  -4.408  25.155  1.00  0.00           H  
ATOM   1501 2HB  PRO A  97      -0.505  -3.903  23.469  1.00  0.00           H  
ATOM   1502 1HG  PRO A  97      -1.837  -6.357  24.672  1.00  0.00           H  
ATOM   1503 2HG  PRO A  97      -2.530  -5.166  23.571  1.00  0.00           H  
ATOM   1504 1HD  PRO A  97      -1.425  -7.530  22.704  1.00  0.00           H  
ATOM   1505 2HD  PRO A  97      -1.362  -6.011  21.724  1.00  0.00           H  
ATOM   1506  N   PRO A  98       1.650  -5.886  26.134  1.00  0.00           N  
ATOM   1507  CA  PRO A  98       1.851  -6.457  27.439  1.00  0.00           C  
ATOM   1508  C   PRO A  98       0.651  -6.303  28.385  1.00  0.00           C  
ATOM   1509  O   PRO A  98       0.736  -6.731  29.530  1.00  0.00           O  
ATOM   1510  CB  PRO A  98       3.087  -5.678  27.912  1.00  0.00           C  
ATOM   1511  CG  PRO A  98       2.912  -4.302  27.293  1.00  0.00           C  
ATOM   1512  CD  PRO A  98       2.297  -4.567  25.939  1.00  0.00           C  
ATOM   1513  HA  PRO A  98       2.085  -7.521  27.309  1.00  0.00           H  
ATOM   1514 1HB  PRO A  98       3.110  -5.651  29.009  1.00  0.00           H  
ATOM   1515 2HB  PRO A  98       3.995  -6.194  27.577  1.00  0.00           H  
ATOM   1516 1HG  PRO A  98       2.286  -3.677  27.928  1.00  0.00           H  
ATOM   1517 2HG  PRO A  98       3.888  -3.799  27.213  1.00  0.00           H  
ATOM   1518 1HD  PRO A  98       1.551  -3.775  25.741  1.00  0.00           H  
ATOM   1519 2HD  PRO A  98       3.067  -4.615  25.165  1.00  0.00           H  
ATOM   1520  N   THR A  99      -0.427  -5.629  27.946  1.00  0.00           N  
ATOM   1521  CA  THR A  99      -1.545  -5.316  28.852  1.00  0.00           C  
ATOM   1522  C   THR A  99      -2.951  -5.707  28.383  1.00  0.00           C  
ATOM   1523  O   THR A  99      -3.536  -6.671  28.861  1.00  0.00           O  
ATOM   1524  CB  THR A  99      -1.575  -3.825  29.179  1.00  0.00           C  
ATOM   1525  OG1 THR A  99      -1.645  -3.088  27.942  1.00  0.00           O  
ATOM   1526  CG2 THR A  99      -0.325  -3.453  29.988  1.00  0.00           C  
ATOM   1527  H   THR A  99      -0.463  -5.305  26.994  1.00  0.00           H  
ATOM   1528  HA  THR A  99      -1.354  -5.853  29.786  1.00  0.00           H  
ATOM   1529  HB  THR A  99      -2.448  -3.603  29.775  1.00  0.00           H  
ATOM   1530  HG1 THR A  99      -1.709  -2.155  28.141  1.00  0.00           H  
ATOM   1531 1HG2 THR A  99      -0.342  -2.394  30.244  1.00  0.00           H  
ATOM   1532 2HG2 THR A  99      -0.320  -4.048  30.917  1.00  0.00           H  
ATOM   1533 3HG2 THR A  99       0.575  -3.662  29.439  1.00  0.00           H  
ATOM   1534  N   SER A 100      -3.543  -4.914  27.490  1.00  0.00           N  
ATOM   1535  CA  SER A 100      -4.972  -5.092  27.144  1.00  0.00           C  
ATOM   1536  C   SER A 100      -5.453  -6.546  27.089  1.00  0.00           C  
ATOM   1537  O   SER A 100      -4.959  -7.374  26.318  1.00  0.00           O  
ATOM   1538  CB  SER A 100      -5.347  -4.514  25.779  1.00  0.00           C  
ATOM   1539  OG  SER A 100      -6.739  -4.778  25.492  1.00  0.00           O  
ATOM   1540  H   SER A 100      -2.983  -4.143  27.137  1.00  0.00           H  
ATOM   1541  HA  SER A 100      -5.560  -4.581  27.907  1.00  0.00           H  
ATOM   1542 1HB  SER A 100      -5.160  -3.446  25.753  1.00  0.00           H  
ATOM   1543 2HB  SER A 100      -4.727  -4.963  25.003  1.00  0.00           H  
ATOM   1544  HG  SER A 100      -7.228  -4.079  25.930  1.00  0.00           H  
ATOM   1545  N   ASN A 101      -6.545  -6.795  27.819  1.00  0.00           N  
ATOM   1546  CA  ASN A 101      -7.197  -8.101  27.896  1.00  0.00           C  
ATOM   1547  C   ASN A 101      -7.716  -8.530  26.503  1.00  0.00           C  
ATOM   1548  O   ASN A 101      -7.930  -9.705  26.229  1.00  0.00           O  
ATOM   1549  CB  ASN A 101      -8.322  -8.043  28.937  1.00  0.00           C  
ATOM   1550  CG  ASN A 101      -8.846  -9.387  29.410  1.00  0.00           C  
ATOM   1551  OD1 ASN A 101      -8.126 -10.259  29.935  1.00  0.00           O  
ATOM   1552  ND2 ASN A 101     -10.136  -9.560  29.243  1.00  0.00           N  
ATOM   1553  H   ASN A 101      -6.910  -6.053  28.392  1.00  0.00           H  
ATOM   1554  HA  ASN A 101      -6.462  -8.842  28.219  1.00  0.00           H  
ATOM   1555 1HB  ASN A 101      -8.018  -7.470  29.801  1.00  0.00           H  
ATOM   1556 2HB  ASN A 101      -9.173  -7.517  28.492  1.00  0.00           H  
ATOM   1557 1HD2 ASN A 101     -10.570 -10.413  29.529  1.00  0.00           H  
ATOM   1558 2HD2 ASN A 101     -10.683  -8.839  28.826  1.00  0.00           H  
ATOM   1559  N   SER A 102      -7.931  -7.551  25.608  1.00  0.00           N  
ATOM   1560  CA  SER A 102      -8.470  -7.879  24.291  1.00  0.00           C  
ATOM   1561  C   SER A 102      -7.454  -8.694  23.486  1.00  0.00           C  
ATOM   1562  O   SER A 102      -7.790  -9.476  22.592  1.00  0.00           O  
ATOM   1563  CB  SER A 102      -8.856  -6.611  23.550  1.00  0.00           C  
ATOM   1564  OG  SER A 102      -7.712  -5.885  23.167  1.00  0.00           O  
ATOM   1565  H   SER A 102      -7.678  -6.581  25.807  1.00  0.00           H  
ATOM   1566  HA  SER A 102      -9.366  -8.492  24.430  1.00  0.00           H  
ATOM   1567 1HB  SER A 102      -9.445  -6.862  22.668  1.00  0.00           H  
ATOM   1568 2HB  SER A 102      -9.458  -5.997  24.198  1.00  0.00           H  
ATOM   1569  HG  SER A 102      -7.316  -5.534  23.979  1.00  0.00           H  
ATOM   1570  N   PHE A 103      -6.186  -8.589  23.913  1.00  0.00           N  
ATOM   1571  CA  PHE A 103      -5.125  -9.295  23.226  1.00  0.00           C  
ATOM   1572  C   PHE A 103      -4.839 -10.615  23.832  1.00  0.00           C  
ATOM   1573  O   PHE A 103      -3.779 -11.215  23.644  1.00  0.00           O  
ATOM   1574  CB  PHE A 103      -3.908  -8.468  23.055  1.00  0.00           C  
ATOM   1575  CG  PHE A 103      -4.060  -7.606  21.847  1.00  0.00           C  
ATOM   1576  CD1 PHE A 103      -4.536  -6.327  21.913  1.00  0.00           C  
ATOM   1577  CD2 PHE A 103      -3.675  -8.117  20.604  1.00  0.00           C  
ATOM   1578  CE1 PHE A 103      -4.635  -5.552  20.768  1.00  0.00           C  
ATOM   1579  CE2 PHE A 103      -3.767  -7.350  19.465  1.00  0.00           C  
ATOM   1580  CZ  PHE A 103      -4.245  -6.062  19.547  1.00  0.00           C  
ATOM   1581  H   PHE A 103      -5.944  -7.996  24.703  1.00  0.00           H  
ATOM   1582  HA  PHE A 103      -5.451  -9.484  22.217  1.00  0.00           H  
ATOM   1583 1HB  PHE A 103      -3.734  -7.856  23.936  1.00  0.00           H  
ATOM   1584 2HB  PHE A 103      -3.057  -9.135  22.917  1.00  0.00           H  
ATOM   1585  HD1 PHE A 103      -4.840  -5.929  22.873  1.00  0.00           H  
ATOM   1586  HD2 PHE A 103      -3.290  -9.132  20.532  1.00  0.00           H  
ATOM   1587  HE1 PHE A 103      -5.017  -4.532  20.839  1.00  0.00           H  
ATOM   1588  HE2 PHE A 103      -3.449  -7.757  18.505  1.00  0.00           H  
ATOM   1589  HZ  PHE A 103      -4.309  -5.446  18.652  1.00  0.00           H  
ATOM   1590  N   ASN A 104      -5.871 -11.141  24.476  1.00  0.00           N  
ATOM   1591  CA  ASN A 104      -5.849 -12.518  24.808  1.00  0.00           C  
ATOM   1592  C   ASN A 104      -6.010 -13.216  23.417  1.00  0.00           C  
ATOM   1593  O   ASN A 104      -5.643 -14.362  23.263  1.00  0.00           O  
ATOM   1594  CB  ASN A 104      -6.960 -12.893  25.775  1.00  0.00           C  
ATOM   1595  CG  ASN A 104      -6.758 -12.346  27.202  1.00  0.00           C  
ATOM   1596  OD1 ASN A 104      -5.632 -12.038  27.649  1.00  0.00           O  
ATOM   1597  ND2 ASN A 104      -7.848 -12.217  27.902  1.00  0.00           N  
ATOM   1598  H   ASN A 104      -6.705 -10.584  24.690  1.00  0.00           H  
ATOM   1599  HA  ASN A 104      -4.881 -12.784  25.225  1.00  0.00           H  
ATOM   1600 1HB  ASN A 104      -7.914 -12.542  25.392  1.00  0.00           H  
ATOM   1601 2HB  ASN A 104      -7.034 -13.987  25.836  1.00  0.00           H  
ATOM   1602 1HD2 ASN A 104      -7.817 -11.825  28.830  1.00  0.00           H  
ATOM   1603 2HD2 ASN A 104      -8.730 -12.471  27.512  1.00  0.00           H  
ATOM   1604  N   THR A 105      -6.566 -12.482  22.404  1.00  0.00           N  
ATOM   1605  CA  THR A 105      -6.746 -12.999  21.050  1.00  0.00           C  
ATOM   1606  C   THR A 105      -5.425 -13.498  20.491  1.00  0.00           C  
ATOM   1607  O   THR A 105      -4.428 -12.769  20.466  1.00  0.00           O  
ATOM   1608  CB  THR A 105      -7.245 -11.890  20.099  1.00  0.00           C  
ATOM   1609  OG1 THR A 105      -8.486 -11.332  20.596  1.00  0.00           O  
ATOM   1610  CG2 THR A 105      -7.433 -12.438  18.690  1.00  0.00           C  
ATOM   1611  H   THR A 105      -6.891 -11.527  22.581  1.00  0.00           H  
ATOM   1612  HA  THR A 105      -7.457 -13.823  21.091  1.00  0.00           H  
ATOM   1613  HB  THR A 105      -6.500 -11.087  20.077  1.00  0.00           H  
ATOM   1614  HG1 THR A 105      -8.291 -10.709  21.351  1.00  0.00           H  
ATOM   1615 1HG2 THR A 105      -7.761 -11.631  18.055  1.00  0.00           H  
ATOM   1616 2HG2 THR A 105      -6.481 -12.830  18.318  1.00  0.00           H  
ATOM   1617 3HG2 THR A 105      -8.173 -13.242  18.693  1.00  0.00           H  
ATOM   1618  N   SER A 106      -5.431 -14.724  19.996  1.00  0.00           N  
ATOM   1619  CA  SER A 106      -4.228 -15.379  19.517  1.00  0.00           C  
ATOM   1620  C   SER A 106      -3.743 -15.248  18.112  1.00  0.00           C  
ATOM   1621  O   SER A 106      -4.490 -14.972  17.174  1.00  0.00           O  
ATOM   1622  CB  SER A 106      -4.342 -16.840  19.780  1.00  0.00           C  
ATOM   1623  OG  SER A 106      -4.331 -17.064  21.138  1.00  0.00           O  
ATOM   1624  H   SER A 106      -6.291 -15.246  20.008  1.00  0.00           H  
ATOM   1625  HA  SER A 106      -3.409 -14.989  20.139  1.00  0.00           H  
ATOM   1626 1HB  SER A 106      -5.269 -17.206  19.375  1.00  0.00           H  
ATOM   1627 2HB  SER A 106      -3.539 -17.386  19.278  1.00  0.00           H  
ATOM   1628  HG  SER A 106      -4.456 -18.026  21.254  1.00  0.00           H  
ATOM   1629  N   VAL A 107      -2.446 -15.487  18.030  1.00  0.00           N  
ATOM   1630  CA  VAL A 107      -1.614 -15.527  16.853  1.00  0.00           C  
ATOM   1631  C   VAL A 107      -0.703 -16.775  16.943  1.00  0.00           C  
ATOM   1632  O   VAL A 107       0.456 -16.713  16.576  1.00  0.00           O  
ATOM   1633  CB  VAL A 107      -0.809 -14.211  16.808  1.00  0.00           C  
ATOM   1634  CG1 VAL A 107      -1.757 -12.998  16.591  1.00  0.00           C  
ATOM   1635  CG2 VAL A 107      -0.074 -14.011  18.143  1.00  0.00           C  
ATOM   1636  H   VAL A 107      -1.968 -15.696  18.902  1.00  0.00           H  
ATOM   1637  HA  VAL A 107      -2.252 -15.597  15.965  1.00  0.00           H  
ATOM   1638  HB  VAL A 107      -0.115 -14.255  15.997  1.00  0.00           H  
ATOM   1639 1HG1 VAL A 107      -1.173 -12.098  16.533  1.00  0.00           H  
ATOM   1640 2HG1 VAL A 107      -2.314 -13.131  15.667  1.00  0.00           H  
ATOM   1641 3HG1 VAL A 107      -2.455 -12.909  17.425  1.00  0.00           H  
ATOM   1642 1HG2 VAL A 107       0.514 -13.087  18.123  1.00  0.00           H  
ATOM   1643 2HG2 VAL A 107      -0.803 -13.952  18.969  1.00  0.00           H  
ATOM   1644 3HG2 VAL A 107       0.592 -14.848  18.308  1.00  0.00           H  
ATOM   1645  N   THR A 108      -1.210 -17.893  17.504  1.00  0.00           N  
ATOM   1646  CA  THR A 108      -0.383 -19.065  17.874  1.00  0.00           C  
ATOM   1647  C   THR A 108       0.563 -19.488  16.744  1.00  0.00           C  
ATOM   1648  O   THR A 108       0.144 -19.642  15.606  1.00  0.00           O  
ATOM   1649  CB  THR A 108      -1.251 -20.322  18.239  1.00  0.00           C  
ATOM   1650  OG1 THR A 108      -2.190 -20.000  19.296  1.00  0.00           O  
ATOM   1651  CG2 THR A 108      -0.362 -21.506  18.750  1.00  0.00           C  
ATOM   1652  H   THR A 108      -2.187 -17.890  17.745  1.00  0.00           H  
ATOM   1653  HA  THR A 108       0.209 -18.811  18.739  1.00  0.00           H  
ATOM   1654  HB  THR A 108      -1.787 -20.647  17.357  1.00  0.00           H  
ATOM   1655  HG1 THR A 108      -1.724 -19.957  20.190  1.00  0.00           H  
ATOM   1656 1HG2 THR A 108      -0.994 -22.377  18.987  1.00  0.00           H  
ATOM   1657 2HG2 THR A 108       0.351 -21.804  17.981  1.00  0.00           H  
ATOM   1658 3HG2 THR A 108       0.174 -21.215  19.642  1.00  0.00           H  
ATOM   1659  N   TYR A 109       1.845 -19.689  17.128  1.00  0.00           N  
ATOM   1660  CA  TYR A 109       2.917 -20.104  16.209  1.00  0.00           C  
ATOM   1661  C   TYR A 109       3.448 -21.463  16.652  1.00  0.00           C  
ATOM   1662  O   TYR A 109       3.296 -21.838  17.816  1.00  0.00           O  
ATOM   1663  CB  TYR A 109       4.112 -19.154  16.288  1.00  0.00           C  
ATOM   1664  CG  TYR A 109       3.835 -17.718  16.004  1.00  0.00           C  
ATOM   1665  CD1 TYR A 109       3.360 -16.907  17.011  1.00  0.00           C  
ATOM   1666  CD2 TYR A 109       4.045 -17.210  14.773  1.00  0.00           C  
ATOM   1667  CE1 TYR A 109       3.086 -15.595  16.770  1.00  0.00           C  
ATOM   1668  CE2 TYR A 109       3.782 -15.901  14.539  1.00  0.00           C  
ATOM   1669  CZ  TYR A 109       3.281 -15.094  15.554  1.00  0.00           C  
ATOM   1670  OH  TYR A 109       2.966 -13.801  15.321  1.00  0.00           O  
ATOM   1671  H   TYR A 109       2.089 -19.526  18.089  1.00  0.00           H  
ATOM   1672  HA  TYR A 109       2.537 -20.178  15.188  1.00  0.00           H  
ATOM   1673 1HB  TYR A 109       4.598 -19.233  17.261  1.00  0.00           H  
ATOM   1674 2HB  TYR A 109       4.834 -19.486  15.537  1.00  0.00           H  
ATOM   1675  HD1 TYR A 109       3.175 -17.312  18.000  1.00  0.00           H  
ATOM   1676  HD2 TYR A 109       4.402 -17.855  13.988  1.00  0.00           H  
ATOM   1677  HE1 TYR A 109       2.699 -14.972  17.578  1.00  0.00           H  
ATOM   1678  HE2 TYR A 109       3.936 -15.510  13.566  1.00  0.00           H  
ATOM   1679  HH  TYR A 109       2.913 -13.672  14.376  1.00  0.00           H  
ATOM   1680  N   HIS A 110       4.125 -22.167  15.730  1.00  0.00           N  
ATOM   1681  CA  HIS A 110       4.764 -23.454  16.052  1.00  0.00           C  
ATOM   1682  C   HIS A 110       6.212 -23.530  15.555  1.00  0.00           C  
ATOM   1683  O   HIS A 110       6.500 -23.205  14.395  1.00  0.00           O  
ATOM   1684  CB  HIS A 110       3.956 -24.629  15.469  1.00  0.00           C  
ATOM   1685  CG  HIS A 110       2.579 -24.738  16.038  1.00  0.00           C  
ATOM   1686  ND1 HIS A 110       1.499 -23.982  15.591  1.00  0.00           N  
ATOM   1687  CD2 HIS A 110       2.118 -25.504  17.041  1.00  0.00           C  
ATOM   1688  CE1 HIS A 110       0.443 -24.277  16.331  1.00  0.00           C  
ATOM   1689  NE2 HIS A 110       0.789 -25.202  17.205  1.00  0.00           N  
ATOM   1690  H   HIS A 110       4.210 -21.800  14.795  1.00  0.00           H  
ATOM   1691  HA  HIS A 110       4.792 -23.581  17.131  1.00  0.00           H  
ATOM   1692 1HB  HIS A 110       3.869 -24.522  14.387  1.00  0.00           H  
ATOM   1693 2HB  HIS A 110       4.476 -25.560  15.675  1.00  0.00           H  
ATOM   1694  HD2 HIS A 110       2.711 -26.222  17.619  1.00  0.00           H  
ATOM   1695  HE1 HIS A 110      -0.543 -23.837  16.240  1.00  0.00           H  
ATOM   1696  HE2 HIS A 110       0.168 -25.623  17.915  1.00  0.00           H  
ATOM   1697  N   ILE A 111       7.125 -23.943  16.454  1.00  0.00           N  
ATOM   1698  CA  ILE A 111       8.567 -24.022  16.165  1.00  0.00           C  
ATOM   1699  C   ILE A 111       9.236 -25.394  16.149  1.00  0.00           C  
ATOM   1700  O   ILE A 111       9.057 -26.232  17.050  1.00  0.00           O  
ATOM   1701  CB  ILE A 111       9.382 -23.086  17.097  1.00  0.00           C  
ATOM   1702  CG1 ILE A 111       8.963 -21.654  16.864  1.00  0.00           C  
ATOM   1703  CG2 ILE A 111      10.910 -23.232  16.831  1.00  0.00           C  
ATOM   1704  CD1 ILE A 111       9.349 -21.199  15.451  1.00  0.00           C  
ATOM   1705  H   ILE A 111       6.777 -24.213  17.382  1.00  0.00           H  
ATOM   1706  HA  ILE A 111       8.701 -23.617  15.159  1.00  0.00           H  
ATOM   1707  HB  ILE A 111       9.181 -23.337  18.150  1.00  0.00           H  
ATOM   1708 1HG1 ILE A 111       7.885 -21.582  16.976  1.00  0.00           H  
ATOM   1709 2HG1 ILE A 111       9.435 -20.999  17.598  1.00  0.00           H  
ATOM   1710 1HG2 ILE A 111      11.453 -22.554  17.493  1.00  0.00           H  
ATOM   1711 2HG2 ILE A 111      11.233 -24.249  17.022  1.00  0.00           H  
ATOM   1712 3HG2 ILE A 111      11.125 -22.967  15.791  1.00  0.00           H  
ATOM   1713 1HD1 ILE A 111       9.035 -20.187  15.275  1.00  0.00           H  
ATOM   1714 2HD1 ILE A 111      10.433 -21.261  15.338  1.00  0.00           H  
ATOM   1715 3HD1 ILE A 111       8.866 -21.863  14.732  1.00  0.00           H  
ATOM   1716  N   MET A 112      10.011 -25.584  15.072  1.00  0.00           N  
ATOM   1717  CA  MET A 112      10.853 -26.733  14.812  1.00  0.00           C  
ATOM   1718  C   MET A 112      12.160 -26.279  14.192  1.00  0.00           C  
ATOM   1719  O   MET A 112      12.169 -25.384  13.345  1.00  0.00           O  
ATOM   1720  CB  MET A 112      10.163 -27.725  13.886  1.00  0.00           C  
ATOM   1721  CG  MET A 112       8.911 -28.363  14.466  1.00  0.00           C  
ATOM   1722  SD  MET A 112       8.158 -29.552  13.364  1.00  0.00           S  
ATOM   1723  CE  MET A 112       9.368 -30.860  13.470  1.00  0.00           C  
ATOM   1724  H   MET A 112      10.045 -24.834  14.397  1.00  0.00           H  
ATOM   1725  HA  MET A 112      11.081 -27.203  15.749  1.00  0.00           H  
ATOM   1726 1HB  MET A 112       9.875 -27.209  12.964  1.00  0.00           H  
ATOM   1727 2HB  MET A 112      10.848 -28.517  13.617  1.00  0.00           H  
ATOM   1728 1HG  MET A 112       9.184 -28.879  15.383  1.00  0.00           H  
ATOM   1729 2HG  MET A 112       8.163 -27.611  14.712  1.00  0.00           H  
ATOM   1730 1HE  MET A 112       9.053 -31.702  12.855  1.00  0.00           H  
ATOM   1731 2HE  MET A 112      10.331 -30.494  13.121  1.00  0.00           H  
ATOM   1732 3HE  MET A 112       9.454 -31.182  14.504  1.00  0.00           H  
ATOM   1733  N   VAL A 113      13.254 -26.922  14.599  1.00  0.00           N  
ATOM   1734  CA  VAL A 113      14.567 -26.640  14.041  1.00  0.00           C  
ATOM   1735  C   VAL A 113      15.235 -27.952  13.607  1.00  0.00           C  
ATOM   1736  O   VAL A 113      16.435 -28.010  13.328  1.00  0.00           O  
ATOM   1737  CB  VAL A 113      15.444 -25.840  15.046  1.00  0.00           C  
ATOM   1738  CG1 VAL A 113      14.823 -24.483  15.342  1.00  0.00           C  
ATOM   1739  CG2 VAL A 113      15.637 -26.596  16.350  1.00  0.00           C  
ATOM   1740  H   VAL A 113      13.178 -27.636  15.311  1.00  0.00           H  
ATOM   1741  HA  VAL A 113      14.436 -26.032  13.145  1.00  0.00           H  
ATOM   1742  HB  VAL A 113      16.370 -25.655  14.579  1.00  0.00           H  
ATOM   1743 1HG1 VAL A 113      15.465 -23.919  16.021  1.00  0.00           H  
ATOM   1744 2HG1 VAL A 113      14.702 -23.927  14.411  1.00  0.00           H  
ATOM   1745 3HG1 VAL A 113      13.850 -24.629  15.807  1.00  0.00           H  
ATOM   1746 1HG2 VAL A 113      16.271 -26.018  17.021  1.00  0.00           H  
ATOM   1747 2HG2 VAL A 113      14.683 -26.735  16.815  1.00  0.00           H  
ATOM   1748 3HG2 VAL A 113      16.108 -27.559  16.148  1.00  0.00           H  
ATOM   1749  N   GLU A 114      14.427 -29.010  13.588  1.00  0.00           N  
ATOM   1750  CA  GLU A 114      14.808 -30.397  13.293  1.00  0.00           C  
ATOM   1751  C   GLU A 114      16.247 -30.861  13.644  1.00  0.00           C  
ATOM   1752  O   GLU A 114      16.619 -30.956  14.824  1.00  0.00           O  
ATOM   1753  CB  GLU A 114      14.473 -30.696  11.831  1.00  0.00           C  
ATOM   1754  CG  GLU A 114      12.964 -30.692  11.578  1.00  0.00           C  
ATOM   1755  CD  GLU A 114      12.566 -30.938  10.146  1.00  0.00           C  
ATOM   1756  OE1 GLU A 114      13.407 -30.880   9.289  1.00  0.00           O  
ATOM   1757  OE2 GLU A 114      11.406 -31.193   9.917  1.00  0.00           O  
ATOM   1758  H   GLU A 114      13.455 -28.830  13.807  1.00  0.00           H  
ATOM   1759  HA  GLU A 114      14.140 -31.038  13.862  1.00  0.00           H  
ATOM   1760 1HB  GLU A 114      14.926 -29.941  11.171  1.00  0.00           H  
ATOM   1761 2HB  GLU A 114      14.856 -31.677  11.543  1.00  0.00           H  
ATOM   1762 1HG  GLU A 114      12.523 -31.474  12.203  1.00  0.00           H  
ATOM   1763 2HG  GLU A 114      12.560 -29.739  11.903  1.00  0.00           H  
ATOM   1764  N   ASP A 115      17.022 -31.183  12.593  1.00  0.00           N  
ATOM   1765  CA  ASP A 115      18.363 -31.806  12.673  1.00  0.00           C  
ATOM   1766  C   ASP A 115      19.464 -31.054  13.440  1.00  0.00           C  
ATOM   1767  O   ASP A 115      19.650 -29.832  13.294  1.00  0.00           O  
ATOM   1768  CB  ASP A 115      18.928 -32.043  11.262  1.00  0.00           C  
ATOM   1769  CG  ASP A 115      18.278 -33.198  10.470  1.00  0.00           C  
ATOM   1770  OD1 ASP A 115      17.523 -33.954  11.042  1.00  0.00           O  
ATOM   1771  OD2 ASP A 115      18.534 -33.290   9.292  1.00  0.00           O  
ATOM   1772  H   ASP A 115      16.638 -30.996  11.673  1.00  0.00           H  
ATOM   1773  HA  ASP A 115      18.242 -32.785  13.151  1.00  0.00           H  
ATOM   1774 1HB  ASP A 115      18.804 -31.114  10.684  1.00  0.00           H  
ATOM   1775 2HB  ASP A 115      19.991 -32.233  11.332  1.00  0.00           H  
ATOM   1776  N   LEU A 116      20.239 -31.835  14.207  1.00  0.00           N  
ATOM   1777  CA  LEU A 116      21.410 -31.352  14.928  1.00  0.00           C  
ATOM   1778  C   LEU A 116      22.702 -32.147  14.785  1.00  0.00           C  
ATOM   1779  O   LEU A 116      23.780 -31.560  14.798  1.00  0.00           O  
ATOM   1780  CB  LEU A 116      21.212 -31.195  16.400  1.00  0.00           C  
ATOM   1781  CG  LEU A 116      22.546 -30.815  16.972  1.00  0.00           C  
ATOM   1782  CD1 LEU A 116      22.985 -29.630  16.267  1.00  0.00           C  
ATOM   1783  CD2 LEU A 116      22.485 -30.514  18.375  1.00  0.00           C  
ATOM   1784  H   LEU A 116      20.004 -32.811  14.259  1.00  0.00           H  
ATOM   1785  HA  LEU A 116      21.586 -30.354  14.541  1.00  0.00           H  
ATOM   1786 1HB  LEU A 116      20.446 -30.442  16.628  1.00  0.00           H  
ATOM   1787 2HB  LEU A 116      20.885 -32.161  16.797  1.00  0.00           H  
ATOM   1788  HG  LEU A 116      23.246 -31.632  16.796  1.00  0.00           H  
ATOM   1789 1HD1 LEU A 116      23.963 -29.354  16.602  1.00  0.00           H  
ATOM   1790 2HD1 LEU A 116      23.015 -29.865  15.228  1.00  0.00           H  
ATOM   1791 3HD1 LEU A 116      22.238 -28.859  16.473  1.00  0.00           H  
ATOM   1792 1HD2 LEU A 116      23.485 -30.261  18.698  1.00  0.00           H  
ATOM   1793 2HD2 LEU A 116      21.813 -29.690  18.511  1.00  0.00           H  
ATOM   1794 3HD2 LEU A 116      22.162 -31.372  18.875  1.00  0.00           H  
ATOM   1795  N   ASP A 117      22.562 -33.482  14.808  1.00  0.00           N  
ATOM   1796  CA  ASP A 117      23.640 -34.471  14.867  1.00  0.00           C  
ATOM   1797  C   ASP A 117      24.122 -34.800  16.328  1.00  0.00           C  
ATOM   1798  O   ASP A 117      24.223 -33.919  17.203  1.00  0.00           O  
ATOM   1799  CB  ASP A 117      24.857 -34.094  14.003  1.00  0.00           C  
ATOM   1800  CG  ASP A 117      24.524 -34.128  12.484  1.00  0.00           C  
ATOM   1801  OD1 ASP A 117      23.486 -34.657  12.139  1.00  0.00           O  
ATOM   1802  OD2 ASP A 117      25.298 -33.637  11.703  1.00  0.00           O  
ATOM   1803  H   ASP A 117      21.626 -33.831  14.785  1.00  0.00           H  
ATOM   1804  HA  ASP A 117      23.234 -35.353  14.367  1.00  0.00           H  
ATOM   1805 1HB  ASP A 117      25.328 -33.154  14.297  1.00  0.00           H  
ATOM   1806 2HB  ASP A 117      25.631 -34.852  14.178  1.00  0.00           H  
ATOM   1807  N   PRO A 118      24.410 -36.097  16.606  1.00  0.00           N  
ATOM   1808  CA  PRO A 118      24.943 -36.632  17.834  1.00  0.00           C  
ATOM   1809  C   PRO A 118      26.272 -35.987  18.099  1.00  0.00           C  
ATOM   1810  O   PRO A 118      26.911 -35.503  17.176  1.00  0.00           O  
ATOM   1811  CB  PRO A 118      25.179 -38.112  17.520  1.00  0.00           C  
ATOM   1812  CG  PRO A 118      24.208 -38.417  16.410  1.00  0.00           C  
ATOM   1813  CD  PRO A 118      24.084 -37.139  15.610  1.00  0.00           C  
ATOM   1814  HA  PRO A 118      24.265 -36.497  18.671  1.00  0.00           H  
ATOM   1815 1HB  PRO A 118      26.246 -38.286  17.277  1.00  0.00           H  
ATOM   1816 2HB  PRO A 118      24.969 -38.704  18.422  1.00  0.00           H  
ATOM   1817 1HG  PRO A 118      24.588 -39.254  15.793  1.00  0.00           H  
ATOM   1818 2HG  PRO A 118      23.254 -38.745  16.829  1.00  0.00           H  
ATOM   1819 1HD  PRO A 118      24.770 -37.086  14.752  1.00  0.00           H  
ATOM   1820 2HD  PRO A 118      23.018 -37.130  15.313  1.00  0.00           H  
ATOM   1821  N   ASP A 119      26.603 -35.910  19.375  1.00  0.00           N  
ATOM   1822  CA  ASP A 119      27.813 -35.301  19.938  1.00  0.00           C  
ATOM   1823  C   ASP A 119      27.707 -33.768  19.958  1.00  0.00           C  
ATOM   1824  O   ASP A 119      28.200 -33.132  20.882  1.00  0.00           O  
ATOM   1825  CB  ASP A 119      29.073 -35.744  19.179  1.00  0.00           C  
ATOM   1826  CG  ASP A 119      29.279 -37.273  19.195  1.00  0.00           C  
ATOM   1827  OD1 ASP A 119      28.651 -37.926  19.999  1.00  0.00           O  
ATOM   1828  OD2 ASP A 119      30.074 -37.760  18.425  1.00  0.00           O  
ATOM   1829  H   ASP A 119      25.976 -36.350  20.019  1.00  0.00           H  
ATOM   1830  HA  ASP A 119      27.920 -35.643  20.979  1.00  0.00           H  
ATOM   1831 1HB  ASP A 119      29.046 -35.394  18.137  1.00  0.00           H  
ATOM   1832 2HB  ASP A 119      29.938 -35.293  19.619  1.00  0.00           H  
ATOM   1833  N   ASP A 120      26.935 -33.160  19.036  1.00  0.00           N  
ATOM   1834  CA  ASP A 120      26.757 -31.725  19.184  1.00  0.00           C  
ATOM   1835  C   ASP A 120      25.697 -31.568  20.246  1.00  0.00           C  
ATOM   1836  O   ASP A 120      25.846 -30.798  21.202  1.00  0.00           O  
ATOM   1837  CB  ASP A 120      26.411 -31.053  17.862  1.00  0.00           C  
ATOM   1838  CG  ASP A 120      27.599 -31.059  16.837  1.00  0.00           C  
ATOM   1839  OD1 ASP A 120      28.709 -31.381  17.218  1.00  0.00           O  
ATOM   1840  OD2 ASP A 120      27.380 -30.702  15.709  1.00  0.00           O  
ATOM   1841  H   ASP A 120      26.462 -33.650  18.275  1.00  0.00           H  
ATOM   1842  HA  ASP A 120      27.678 -31.279  19.546  1.00  0.00           H  
ATOM   1843 1HB  ASP A 120      25.567 -31.573  17.410  1.00  0.00           H  
ATOM   1844 2HB  ASP A 120      26.118 -30.019  18.039  1.00  0.00           H  
ATOM   1845  N   LEU A 121      24.678 -32.420  20.156  1.00  0.00           N  
ATOM   1846  CA  LEU A 121      23.619 -32.375  21.134  1.00  0.00           C  
ATOM   1847  C   LEU A 121      24.210 -32.674  22.493  1.00  0.00           C  
ATOM   1848  O   LEU A 121      23.857 -32.062  23.485  1.00  0.00           O  
ATOM   1849  CB  LEU A 121      22.534 -33.403  20.833  1.00  0.00           C  
ATOM   1850  CG  LEU A 121      21.326 -33.316  21.749  1.00  0.00           C  
ATOM   1851  CD1 LEU A 121      20.742 -31.917  21.671  1.00  0.00           C  
ATOM   1852  CD2 LEU A 121      20.279 -34.293  21.285  1.00  0.00           C  
ATOM   1853  H   LEU A 121      24.605 -33.036  19.337  1.00  0.00           H  
ATOM   1854  HA  LEU A 121      23.182 -31.373  21.149  1.00  0.00           H  
ATOM   1855 1HB  LEU A 121      22.236 -33.392  19.806  1.00  0.00           H  
ATOM   1856 2HB  LEU A 121      22.960 -34.379  21.014  1.00  0.00           H  
ATOM   1857  HG  LEU A 121      21.623 -33.536  22.784  1.00  0.00           H  
ATOM   1858 1HD1 LEU A 121      19.881 -31.866  22.326  1.00  0.00           H  
ATOM   1859 2HD1 LEU A 121      21.485 -31.194  22.002  1.00  0.00           H  
ATOM   1860 3HD1 LEU A 121      20.457 -31.702  20.645  1.00  0.00           H  
ATOM   1861 1HD2 LEU A 121      19.405 -34.228  21.936  1.00  0.00           H  
ATOM   1862 2HD2 LEU A 121      20.003 -34.032  20.275  1.00  0.00           H  
ATOM   1863 3HD2 LEU A 121      20.671 -35.308  21.314  1.00  0.00           H  
ATOM   1864  N   GLY A 122      25.117 -33.655  22.515  1.00  0.00           N  
ATOM   1865  CA  GLY A 122      25.762 -34.098  23.741  1.00  0.00           C  
ATOM   1866  C   GLY A 122      26.549 -32.994  24.452  1.00  0.00           C  
ATOM   1867  O   GLY A 122      26.533 -32.909  25.681  1.00  0.00           O  
ATOM   1868  H   GLY A 122      25.356 -34.088  21.642  1.00  0.00           H  
ATOM   1869 1HA  GLY A 122      24.998 -34.503  24.409  1.00  0.00           H  
ATOM   1870 2HA  GLY A 122      26.443 -34.915  23.493  1.00  0.00           H  
ATOM   1871  N   ASN A 123      27.232 -32.134  23.680  1.00  0.00           N  
ATOM   1872  CA  ASN A 123      27.999 -31.033  24.260  1.00  0.00           C  
ATOM   1873  C   ASN A 123      27.119 -29.929  24.915  1.00  0.00           C  
ATOM   1874  O   ASN A 123      27.537 -29.263  25.848  1.00  0.00           O  
ATOM   1875  CB  ASN A 123      28.940 -30.418  23.217  1.00  0.00           C  
ATOM   1876  CG  ASN A 123      30.210 -31.272  22.925  1.00  0.00           C  
ATOM   1877  OD1 ASN A 123      30.626 -32.089  23.757  1.00  0.00           O  
ATOM   1878  ND2 ASN A 123      30.831 -31.064  21.775  1.00  0.00           N  
ATOM   1879  H   ASN A 123      27.246 -32.265  22.666  1.00  0.00           H  
ATOM   1880  HA  ASN A 123      28.619 -31.447  25.057  1.00  0.00           H  
ATOM   1881 1HB  ASN A 123      28.386 -30.314  22.275  1.00  0.00           H  
ATOM   1882 2HB  ASN A 123      29.247 -29.415  23.518  1.00  0.00           H  
ATOM   1883 1HD2 ASN A 123      31.659 -31.584  21.551  1.00  0.00           H  
ATOM   1884 2HD2 ASN A 123      30.475 -30.396  21.120  1.00  0.00           H  
ATOM   1885  N   ILE A 124      25.890 -29.778  24.396  1.00  0.00           N  
ATOM   1886  CA  ILE A 124      25.004 -28.690  24.878  1.00  0.00           C  
ATOM   1887  C   ILE A 124      24.045 -29.086  26.015  1.00  0.00           C  
ATOM   1888  O   ILE A 124      23.179 -29.943  25.888  1.00  0.00           O  
ATOM   1889  CB  ILE A 124      24.185 -28.209  23.674  1.00  0.00           C  
ATOM   1890  CG1 ILE A 124      25.145 -27.756  22.613  1.00  0.00           C  
ATOM   1891  CG2 ILE A 124      23.210 -27.074  24.047  1.00  0.00           C  
ATOM   1892  CD1 ILE A 124      26.088 -26.673  23.035  1.00  0.00           C  
ATOM   1893  H   ILE A 124      25.600 -30.368  23.627  1.00  0.00           H  
ATOM   1894  HA  ILE A 124      25.627 -27.876  25.216  1.00  0.00           H  
ATOM   1895  HB  ILE A 124      23.622 -29.056  23.263  1.00  0.00           H  
ATOM   1896 1HG1 ILE A 124      25.747 -28.603  22.289  1.00  0.00           H  
ATOM   1897 2HG1 ILE A 124      24.577 -27.432  21.800  1.00  0.00           H  
ATOM   1898 1HG2 ILE A 124      22.654 -26.779  23.139  1.00  0.00           H  
ATOM   1899 2HG2 ILE A 124      22.512 -27.424  24.800  1.00  0.00           H  
ATOM   1900 3HG2 ILE A 124      23.764 -26.226  24.436  1.00  0.00           H  
ATOM   1901 1HD1 ILE A 124      26.732 -26.422  22.191  1.00  0.00           H  
ATOM   1902 2HD1 ILE A 124      25.520 -25.794  23.338  1.00  0.00           H  
ATOM   1903 3HD1 ILE A 124      26.695 -27.020  23.873  1.00  0.00           H  
ATOM   1904  N   GLN A 125      24.137 -28.385  27.149  1.00  0.00           N  
ATOM   1905  CA  GLN A 125      23.327 -28.800  28.283  1.00  0.00           C  
ATOM   1906  C   GLN A 125      21.901 -28.187  28.288  1.00  0.00           C  
ATOM   1907  O   GLN A 125      21.568 -27.352  29.130  1.00  0.00           O  
ATOM   1908  CB  GLN A 125      24.119 -28.535  29.569  1.00  0.00           C  
ATOM   1909  CG  GLN A 125      25.496 -29.361  29.621  1.00  0.00           C  
ATOM   1910  CD  GLN A 125      25.328 -30.896  29.689  1.00  0.00           C  
ATOM   1911  OE1 GLN A 125      24.759 -31.437  30.645  1.00  0.00           O  
ATOM   1912  NE2 GLN A 125      25.846 -31.590  28.679  1.00  0.00           N  
ATOM   1913  H   GLN A 125      24.811 -27.637  27.240  1.00  0.00           H  
ATOM   1914  HA  GLN A 125      23.194 -29.873  28.212  1.00  0.00           H  
ATOM   1915 1HB  GLN A 125      24.332 -27.465  29.664  1.00  0.00           H  
ATOM   1916 2HB  GLN A 125      23.529 -28.826  30.428  1.00  0.00           H  
ATOM   1917 1HG  GLN A 125      26.045 -29.158  28.697  1.00  0.00           H  
ATOM   1918 2HG  GLN A 125      26.112 -29.049  30.468  1.00  0.00           H  
ATOM   1919 1HE2 GLN A 125      25.778 -32.588  28.658  1.00  0.00           H  
ATOM   1920 2HE2 GLN A 125      26.328 -31.116  27.932  1.00  0.00           H  
ATOM   1921  N   LEU A 126      21.072 -28.706  27.364  1.00  0.00           N  
ATOM   1922  CA  LEU A 126      19.663 -28.255  27.149  1.00  0.00           C  
ATOM   1923  C   LEU A 126      18.789 -28.386  28.379  1.00  0.00           C  
ATOM   1924  O   LEU A 126      18.016 -27.454  28.695  1.00  0.00           O  
ATOM   1925  CB  LEU A 126      19.021 -29.046  25.963  1.00  0.00           C  
ATOM   1926  CG  LEU A 126      17.476 -28.798  25.790  1.00  0.00           C  
ATOM   1927  CD1 LEU A 126      17.227 -27.382  25.561  1.00  0.00           C  
ATOM   1928  CD2 LEU A 126      16.899 -29.631  24.627  1.00  0.00           C  
ATOM   1929  H   LEU A 126      21.500 -29.385  26.742  1.00  0.00           H  
ATOM   1930  HA  LEU A 126      19.672 -27.234  26.878  1.00  0.00           H  
ATOM   1931 1HB  LEU A 126      19.508 -28.722  25.034  1.00  0.00           H  
ATOM   1932 2HB  LEU A 126      19.194 -30.109  26.087  1.00  0.00           H  
ATOM   1933  HG  LEU A 126      16.988 -29.067  26.686  1.00  0.00           H  
ATOM   1934 1HD1 LEU A 126      16.162 -27.225  25.486  1.00  0.00           H  
ATOM   1935 2HD1 LEU A 126      17.615 -26.827  26.383  1.00  0.00           H  
ATOM   1936 3HD1 LEU A 126      17.716 -27.075  24.655  1.00  0.00           H  
ATOM   1937 1HD2 LEU A 126      15.813 -29.441  24.543  1.00  0.00           H  
ATOM   1938 2HD2 LEU A 126      17.375 -29.359  23.684  1.00  0.00           H  
ATOM   1939 3HD2 LEU A 126      17.063 -30.686  24.824  1.00  0.00           H  
ATOM   1940  N   ILE A 127      18.827 -29.489  29.075  1.00  0.00           N  
ATOM   1941  CA  ILE A 127      18.053 -29.709  30.240  1.00  0.00           C  
ATOM   1942  C   ILE A 127      18.406 -28.807  31.416  1.00  0.00           C  
ATOM   1943  O   ILE A 127      17.543 -28.322  32.123  1.00  0.00           O  
ATOM   1944  CB  ILE A 127      18.058 -31.152  30.685  1.00  0.00           C  
ATOM   1945  CG1 ILE A 127      17.411 -32.064  29.609  1.00  0.00           C  
ATOM   1946  CG2 ILE A 127      17.328 -31.277  31.985  1.00  0.00           C  
ATOM   1947  CD1 ILE A 127      17.643 -33.542  29.847  1.00  0.00           C  
ATOM   1948  H   ILE A 127      19.479 -30.227  28.771  1.00  0.00           H  
ATOM   1949  HA  ILE A 127      17.026 -29.460  29.984  1.00  0.00           H  
ATOM   1950  HB  ILE A 127      19.075 -31.465  30.807  1.00  0.00           H  
ATOM   1951 1HG1 ILE A 127      16.335 -31.899  29.595  1.00  0.00           H  
ATOM   1952 2HG1 ILE A 127      17.816 -31.797  28.641  1.00  0.00           H  
ATOM   1953 1HG2 ILE A 127      17.368 -32.307  32.330  1.00  0.00           H  
ATOM   1954 2HG2 ILE A 127      17.816 -30.628  32.721  1.00  0.00           H  
ATOM   1955 3HG2 ILE A 127      16.297 -30.971  31.854  1.00  0.00           H  
ATOM   1956 1HD1 ILE A 127      17.174 -34.123  29.059  1.00  0.00           H  
ATOM   1957 2HD1 ILE A 127      18.717 -33.735  29.858  1.00  0.00           H  
ATOM   1958 3HD1 ILE A 127      17.220 -33.825  30.811  1.00  0.00           H  
ATOM   1959  N   ASN A 128      19.710 -28.653  31.632  1.00  0.00           N  
ATOM   1960  CA  ASN A 128      20.174 -27.851  32.758  1.00  0.00           C  
ATOM   1961  C   ASN A 128      19.990 -26.350  32.554  1.00  0.00           C  
ATOM   1962  O   ASN A 128      19.569 -25.653  33.481  1.00  0.00           O  
ATOM   1963  CB  ASN A 128      21.624 -28.181  33.016  1.00  0.00           C  
ATOM   1964  CG  ASN A 128      21.749 -29.556  33.579  1.00  0.00           C  
ATOM   1965  OD1 ASN A 128      20.748 -30.107  34.053  1.00  0.00           O  
ATOM   1966  ND2 ASN A 128      22.925 -30.133  33.551  1.00  0.00           N  
ATOM   1967  H   ASN A 128      20.354 -29.084  31.007  1.00  0.00           H  
ATOM   1968  HA  ASN A 128      19.595 -28.139  33.628  1.00  0.00           H  
ATOM   1969 1HB  ASN A 128      22.163 -28.121  32.078  1.00  0.00           H  
ATOM   1970 2HB  ASN A 128      22.059 -27.443  33.694  1.00  0.00           H  
ATOM   1971 1HD2 ASN A 128      23.034 -31.062  33.921  1.00  0.00           H  
ATOM   1972 2HD2 ASN A 128      23.723 -29.657  33.191  1.00  0.00           H  
ATOM   1973  N   LYS A 129      20.305 -25.847  31.356  1.00  0.00           N  
ATOM   1974  CA  LYS A 129      20.176 -24.422  31.088  1.00  0.00           C  
ATOM   1975  C   LYS A 129      19.644 -24.127  29.667  1.00  0.00           C  
ATOM   1976  O   LYS A 129      20.397 -23.689  28.794  1.00  0.00           O  
ATOM   1977  CB  LYS A 129      21.521 -23.729  31.316  1.00  0.00           C  
ATOM   1978  CG  LYS A 129      21.438 -22.227  31.222  1.00  0.00           C  
ATOM   1979  CD  LYS A 129      22.739 -21.509  31.605  1.00  0.00           C  
ATOM   1980  CE  LYS A 129      22.523 -19.987  31.543  1.00  0.00           C  
ATOM   1981  NZ  LYS A 129      23.720 -19.205  31.978  1.00  0.00           N  
ATOM   1982  H   LYS A 129      20.652 -26.464  30.617  1.00  0.00           H  
ATOM   1983  HA  LYS A 129      19.507 -24.013  31.828  1.00  0.00           H  
ATOM   1984 1HB  LYS A 129      21.885 -23.980  32.314  1.00  0.00           H  
ATOM   1985 2HB  LYS A 129      22.245 -24.094  30.594  1.00  0.00           H  
ATOM   1986 1HG  LYS A 129      21.179 -21.962  30.207  1.00  0.00           H  
ATOM   1987 2HG  LYS A 129      20.636 -21.882  31.873  1.00  0.00           H  
ATOM   1988 1HD  LYS A 129      23.058 -21.791  32.611  1.00  0.00           H  
ATOM   1989 2HD  LYS A 129      23.528 -21.777  30.913  1.00  0.00           H  
ATOM   1990 1HE  LYS A 129      22.275 -19.710  30.518  1.00  0.00           H  
ATOM   1991 2HE  LYS A 129      21.683 -19.731  32.189  1.00  0.00           H  
ATOM   1992 1HZ  LYS A 129      23.514 -18.213  31.919  1.00  0.00           H  
ATOM   1993 2HZ  LYS A 129      23.949 -19.442  32.935  1.00  0.00           H  
ATOM   1994 3HZ  LYS A 129      24.504 -19.417  31.380  1.00  0.00           H  
ATOM   1995  N   PRO A 130      18.308 -24.232  29.433  1.00  0.00           N  
ATOM   1996  CA  PRO A 130      17.697 -24.197  28.109  1.00  0.00           C  
ATOM   1997  C   PRO A 130      17.880 -22.895  27.354  1.00  0.00           C  
ATOM   1998  O   PRO A 130      17.854 -22.897  26.132  1.00  0.00           O  
ATOM   1999  CB  PRO A 130      16.220 -24.425  28.425  1.00  0.00           C  
ATOM   2000  CG  PRO A 130      16.048 -24.056  29.873  1.00  0.00           C  
ATOM   2001  CD  PRO A 130      17.343 -24.419  30.530  1.00  0.00           C  
ATOM   2002  HA  PRO A 130      18.091 -25.026  27.523  1.00  0.00           H  
ATOM   2003 1HB  PRO A 130      15.621 -23.779  27.789  1.00  0.00           H  
ATOM   2004 2HB  PRO A 130      15.941 -25.470  28.195  1.00  0.00           H  
ATOM   2005 1HG  PRO A 130      15.829 -22.983  29.946  1.00  0.00           H  
ATOM   2006 2HG  PRO A 130      15.193 -24.586  30.313  1.00  0.00           H  
ATOM   2007 1HD  PRO A 130      17.477 -23.718  31.349  1.00  0.00           H  
ATOM   2008 2HD  PRO A 130      17.352 -25.481  30.878  1.00  0.00           H  
ATOM   2009  N   LEU A 131      18.131 -21.784  28.012  1.00  0.00           N  
ATOM   2010  CA  LEU A 131      18.364 -20.581  27.223  1.00  0.00           C  
ATOM   2011  C   LEU A 131      19.724 -20.686  26.547  1.00  0.00           C  
ATOM   2012  O   LEU A 131      19.894 -20.322  25.380  1.00  0.00           O  
ATOM   2013  CB  LEU A 131      18.232 -19.297  28.031  1.00  0.00           C  
ATOM   2014  CG  LEU A 131      18.375 -18.007  27.195  1.00  0.00           C  
ATOM   2015  CD1 LEU A 131      17.314 -17.984  26.078  1.00  0.00           C  
ATOM   2016  CD2 LEU A 131      18.210 -16.793  28.108  1.00  0.00           C  
ATOM   2017  H   LEU A 131      18.150 -21.753  29.018  1.00  0.00           H  
ATOM   2018  HA  LEU A 131      17.605 -20.550  26.442  1.00  0.00           H  
ATOM   2019 1HB  LEU A 131      17.250 -19.271  28.501  1.00  0.00           H  
ATOM   2020 2HB  LEU A 131      18.996 -19.286  28.796  1.00  0.00           H  
ATOM   2021  HG  LEU A 131      19.364 -17.987  26.726  1.00  0.00           H  
ATOM   2022 1HD1 LEU A 131      17.432 -17.074  25.488  1.00  0.00           H  
ATOM   2023 2HD1 LEU A 131      17.441 -18.851  25.430  1.00  0.00           H  
ATOM   2024 3HD1 LEU A 131      16.321 -18.004  26.518  1.00  0.00           H  
ATOM   2025 1HD2 LEU A 131      18.320 -15.882  27.516  1.00  0.00           H  
ATOM   2026 2HD2 LEU A 131      17.219 -16.809  28.568  1.00  0.00           H  
ATOM   2027 3HD2 LEU A 131      18.972 -16.816  28.885  1.00  0.00           H  
ATOM   2028  N   LEU A 132      20.718 -21.194  27.278  1.00  0.00           N  
ATOM   2029  CA  LEU A 132      22.069 -21.332  26.743  1.00  0.00           C  
ATOM   2030  C   LEU A 132      22.021 -22.207  25.510  1.00  0.00           C  
ATOM   2031  O   LEU A 132      22.753 -22.001  24.552  1.00  0.00           O  
ATOM   2032  CB  LEU A 132      23.025 -21.930  27.775  1.00  0.00           C  
ATOM   2033  CG  LEU A 132      24.476 -22.052  27.321  1.00  0.00           C  
ATOM   2034  CD1 LEU A 132      25.013 -20.676  26.946  1.00  0.00           C  
ATOM   2035  CD2 LEU A 132      25.296 -22.648  28.447  1.00  0.00           C  
ATOM   2036  H   LEU A 132      20.526 -21.534  28.210  1.00  0.00           H  
ATOM   2037  HA  LEU A 132      22.438 -20.346  26.451  1.00  0.00           H  
ATOM   2038 1HB  LEU A 132      23.005 -21.317  28.647  1.00  0.00           H  
ATOM   2039 2HB  LEU A 132      22.675 -22.932  28.043  1.00  0.00           H  
ATOM   2040  HG  LEU A 132      24.527 -22.695  26.448  1.00  0.00           H  
ATOM   2041 1HD1 LEU A 132      26.047 -20.771  26.606  1.00  0.00           H  
ATOM   2042 2HD1 LEU A 132      24.405 -20.268  26.144  1.00  0.00           H  
ATOM   2043 3HD1 LEU A 132      24.982 -19.996  27.800  1.00  0.00           H  
ATOM   2044 1HD2 LEU A 132      26.335 -22.736  28.130  1.00  0.00           H  
ATOM   2045 2HD2 LEU A 132      25.234 -21.990  29.305  1.00  0.00           H  
ATOM   2046 3HD2 LEU A 132      24.904 -23.631  28.706  1.00  0.00           H  
ATOM   2047  N   SER A 133      21.147 -23.202  25.544  1.00  0.00           N  
ATOM   2048  CA  SER A 133      21.020 -24.131  24.440  1.00  0.00           C  
ATOM   2049  C   SER A 133      20.542 -23.451  23.163  1.00  0.00           C  
ATOM   2050  O   SER A 133      20.715 -24.007  22.081  1.00  0.00           O  
ATOM   2051  CB  SER A 133      20.084 -25.244  24.809  1.00  0.00           C  
ATOM   2052  OG  SER A 133      18.754 -24.841  24.840  1.00  0.00           O  
ATOM   2053  H   SER A 133      20.579 -23.317  26.389  1.00  0.00           H  
ATOM   2054  HA  SER A 133      22.008 -24.551  24.237  1.00  0.00           H  
ATOM   2055 1HB  SER A 133      20.218 -26.092  24.143  1.00  0.00           H  
ATOM   2056 2HB  SER A 133      20.360 -25.533  25.799  1.00  0.00           H  
ATOM   2057  HG  SER A 133      18.714 -23.997  25.304  1.00  0.00           H  
ATOM   2058  N   LEU A 134      19.935 -22.260  23.268  1.00  0.00           N  
ATOM   2059  CA  LEU A 134      19.464 -21.527  22.100  1.00  0.00           C  
ATOM   2060  C   LEU A 134      20.615 -20.724  21.531  1.00  0.00           C  
ATOM   2061  O   LEU A 134      20.668 -20.453  20.330  1.00  0.00           O  
ATOM   2062  CB  LEU A 134      18.263 -20.665  22.499  1.00  0.00           C  
ATOM   2063  CG  LEU A 134      16.955 -21.397  22.370  1.00  0.00           C  
ATOM   2064  CD1 LEU A 134      17.196 -22.751  22.863  1.00  0.00           C  
ATOM   2065  CD2 LEU A 134      15.854 -20.727  23.228  1.00  0.00           C  
ATOM   2066  H   LEU A 134      19.815 -21.820  24.178  1.00  0.00           H  
ATOM   2067  HA  LEU A 134      19.144 -22.259  21.361  1.00  0.00           H  
ATOM   2068 1HB  LEU A 134      18.370 -20.373  23.534  1.00  0.00           H  
ATOM   2069 2HB  LEU A 134      18.251 -19.780  21.880  1.00  0.00           H  
ATOM   2070  HG  LEU A 134      16.660 -21.443  21.358  1.00  0.00           H  
ATOM   2071 1HD1 LEU A 134      16.345 -23.341  22.762  1.00  0.00           H  
ATOM   2072 2HD1 LEU A 134      17.979 -23.206  22.296  1.00  0.00           H  
ATOM   2073 3HD1 LEU A 134      17.491 -22.693  23.884  1.00  0.00           H  
ATOM   2074 1HD2 LEU A 134      14.915 -21.293  23.153  1.00  0.00           H  
ATOM   2075 2HD2 LEU A 134      16.184 -20.710  24.266  1.00  0.00           H  
ATOM   2076 3HD2 LEU A 134      15.672 -19.719  22.913  1.00  0.00           H  
ATOM   2077  N   GLU A 135      21.578 -20.408  22.413  1.00  0.00           N  
ATOM   2078  CA  GLU A 135      22.814 -19.738  22.020  1.00  0.00           C  
ATOM   2079  C   GLU A 135      23.791 -20.833  21.570  1.00  0.00           C  
ATOM   2080  O   GLU A 135      24.846 -20.542  20.985  1.00  0.00           O  
ATOM   2081  CB  GLU A 135      23.437 -18.954  23.177  1.00  0.00           C  
ATOM   2082  CG  GLU A 135      22.623 -17.784  23.726  1.00  0.00           C  
ATOM   2083  CD  GLU A 135      23.348 -17.055  24.863  1.00  0.00           C  
ATOM   2084  OE1 GLU A 135      24.456 -17.422  25.164  1.00  0.00           O  
ATOM   2085  OE2 GLU A 135      22.781 -16.159  25.433  1.00  0.00           O  
ATOM   2086  H   GLU A 135      21.423 -20.636  23.401  1.00  0.00           H  
ATOM   2087  HA  GLU A 135      22.616 -19.086  21.174  1.00  0.00           H  
ATOM   2088 1HB  GLU A 135      23.645 -19.631  23.993  1.00  0.00           H  
ATOM   2089 2HB  GLU A 135      24.393 -18.555  22.847  1.00  0.00           H  
ATOM   2090 1HG  GLU A 135      22.477 -17.082  22.919  1.00  0.00           H  
ATOM   2091 2HG  GLU A 135      21.633 -18.140  24.052  1.00  0.00           H  
ATOM   2092  N   GLY A 136      23.453 -22.076  21.924  1.00  0.00           N  
ATOM   2093  CA  GLY A 136      24.214 -23.265  21.596  1.00  0.00           C  
ATOM   2094  C   GLY A 136      23.605 -24.074  20.452  1.00  0.00           C  
ATOM   2095  O   GLY A 136      22.706 -23.612  19.729  1.00  0.00           O  
ATOM   2096  H   GLY A 136      22.611 -22.177  22.481  1.00  0.00           H  
ATOM   2097 1HA  GLY A 136      25.235 -22.977  21.343  1.00  0.00           H  
ATOM   2098 2HA  GLY A 136      24.268 -23.902  22.490  1.00  0.00           H  
ATOM   2099  N   ASP A 137      24.071 -25.301  20.284  1.00  0.00           N  
ATOM   2100  CA  ASP A 137      23.553 -26.106  19.202  1.00  0.00           C  
ATOM   2101  C   ASP A 137      22.316 -26.872  19.685  1.00  0.00           C  
ATOM   2102  O   ASP A 137      22.415 -27.742  20.549  1.00  0.00           O  
ATOM   2103  CB  ASP A 137      24.661 -27.072  18.791  1.00  0.00           C  
ATOM   2104  CG  ASP A 137      25.891 -26.313  18.258  1.00  0.00           C  
ATOM   2105  OD1 ASP A 137      25.764 -25.191  17.849  1.00  0.00           O  
ATOM   2106  OD2 ASP A 137      26.971 -26.859  18.327  1.00  0.00           O  
ATOM   2107  H   ASP A 137      24.821 -25.641  20.870  1.00  0.00           H  
ATOM   2108  HA  ASP A 137      23.286 -25.467  18.363  1.00  0.00           H  
ATOM   2109 1HB  ASP A 137      24.951 -27.719  19.590  1.00  0.00           H  
ATOM   2110 2HB  ASP A 137      24.299 -27.678  17.996  1.00  0.00           H  
ATOM   2111  N   LEU A 138      21.161 -26.529  19.086  1.00  0.00           N  
ATOM   2112  CA  LEU A 138      19.852 -27.049  19.521  1.00  0.00           C  
ATOM   2113  C   LEU A 138      19.224 -28.079  18.584  1.00  0.00           C  
ATOM   2114  O   LEU A 138      19.516 -28.105  17.374  1.00  0.00           O  
ATOM   2115  CB  LEU A 138      18.895 -25.872  19.656  1.00  0.00           C  
ATOM   2116  CG  LEU A 138      17.595 -26.059  20.346  1.00  0.00           C  
ATOM   2117  CD1 LEU A 138      17.853 -26.317  21.871  1.00  0.00           C  
ATOM   2118  CD2 LEU A 138      16.844 -24.809  20.077  1.00  0.00           C  
ATOM   2119  H   LEU A 138      21.200 -25.813  18.350  1.00  0.00           H  
ATOM   2120  HA  LEU A 138      19.980 -27.489  20.482  1.00  0.00           H  
ATOM   2121 1HB  LEU A 138      19.405 -25.053  20.190  1.00  0.00           H  
ATOM   2122 2HB  LEU A 138      18.667 -25.544  18.671  1.00  0.00           H  
ATOM   2123  HG  LEU A 138      17.034 -26.903  19.959  1.00  0.00           H  
ATOM   2124 1HD1 LEU A 138      16.917 -26.406  22.415  1.00  0.00           H  
ATOM   2125 2HD1 LEU A 138      18.437 -27.232  22.028  1.00  0.00           H  
ATOM   2126 3HD1 LEU A 138      18.404 -25.493  22.308  1.00  0.00           H  
ATOM   2127 1HD2 LEU A 138      15.936 -24.802  20.560  1.00  0.00           H  
ATOM   2128 2HD2 LEU A 138      17.421 -23.984  20.401  1.00  0.00           H  
ATOM   2129 3HD2 LEU A 138      16.666 -24.710  19.004  1.00  0.00           H  
ATOM   2130  N   LYS A 139      18.519 -29.038  19.205  1.00  0.00           N  
ATOM   2131  CA  LYS A 139      17.721 -30.018  18.463  1.00  0.00           C  
ATOM   2132  C   LYS A 139      16.268 -29.944  18.911  1.00  0.00           C  
ATOM   2133  O   LYS A 139      16.020 -29.791  20.117  1.00  0.00           O  
ATOM   2134  CB  LYS A 139      18.248 -31.450  18.690  1.00  0.00           C  
ATOM   2135  CG  LYS A 139      17.447 -32.568  17.886  1.00  0.00           C  
ATOM   2136  CD  LYS A 139      18.009 -33.978  18.069  1.00  0.00           C  
ATOM   2137  CE  LYS A 139      17.159 -34.984  17.275  1.00  0.00           C  
ATOM   2138  NZ  LYS A 139      17.645 -36.397  17.400  1.00  0.00           N  
ATOM   2139  H   LYS A 139      18.393 -28.965  20.191  1.00  0.00           H  
ATOM   2140  HA  LYS A 139      17.757 -29.832  17.396  1.00  0.00           H  
ATOM   2141 1HB  LYS A 139      19.276 -31.475  18.411  1.00  0.00           H  
ATOM   2142 2HB  LYS A 139      18.182 -31.717  19.739  1.00  0.00           H  
ATOM   2143 1HG  LYS A 139      16.391 -32.574  18.228  1.00  0.00           H  
ATOM   2144 2HG  LYS A 139      17.455 -32.331  16.846  1.00  0.00           H  
ATOM   2145 1HD  LYS A 139      19.034 -34.016  17.719  1.00  0.00           H  
ATOM   2146 2HD  LYS A 139      17.970 -34.257  19.125  1.00  0.00           H  
ATOM   2147 1HE  LYS A 139      16.132 -34.948  17.653  1.00  0.00           H  
ATOM   2148 2HE  LYS A 139      17.156 -34.715  16.228  1.00  0.00           H  
ATOM   2149 1HZ  LYS A 139      17.031 -36.996  16.868  1.00  0.00           H  
ATOM   2150 2HZ  LYS A 139      18.583 -36.480  17.046  1.00  0.00           H  
ATOM   2151 3HZ  LYS A 139      17.625 -36.687  18.371  1.00  0.00           H  
ATOM   2152  N   VAL A 140      15.319 -30.091  17.999  1.00  0.00           N  
ATOM   2153  CA  VAL A 140      13.926 -30.083  18.433  1.00  0.00           C  
ATOM   2154  C   VAL A 140      13.440 -31.506  18.575  1.00  0.00           C  
ATOM   2155  O   VAL A 140      13.758 -32.352  17.725  1.00  0.00           O  
ATOM   2156  CB  VAL A 140      13.002 -29.378  17.427  1.00  0.00           C  
ATOM   2157  CG1 VAL A 140      13.045 -30.104  16.225  1.00  0.00           C  
ATOM   2158  CG2 VAL A 140      11.565 -29.329  17.891  1.00  0.00           C  
ATOM   2159  H   VAL A 140      15.561 -30.234  17.008  1.00  0.00           H  
ATOM   2160  HA  VAL A 140      13.880 -29.553  19.397  1.00  0.00           H  
ATOM   2161  HB  VAL A 140      13.370 -28.377  17.272  1.00  0.00           H  
ATOM   2162 1HG1 VAL A 140      12.423 -29.646  15.488  1.00  0.00           H  
ATOM   2163 2HG1 VAL A 140      14.083 -30.141  15.923  1.00  0.00           H  
ATOM   2164 3HG1 VAL A 140      12.685 -31.116  16.429  1.00  0.00           H  
ATOM   2165 1HG2 VAL A 140      10.965 -28.845  17.149  1.00  0.00           H  
ATOM   2166 2HG2 VAL A 140      11.170 -30.322  18.043  1.00  0.00           H  
ATOM   2167 3HG2 VAL A 140      11.474 -28.782  18.782  1.00  0.00           H  
ATOM   2168  N   LEU A 141      12.688 -31.776  19.610  1.00  0.00           N  
ATOM   2169  CA  LEU A 141      12.060 -33.059  19.746  1.00  0.00           C  
ATOM   2170  C   LEU A 141      10.585 -32.794  19.572  1.00  0.00           C  
ATOM   2171  O   LEU A 141      10.042 -31.879  20.192  1.00  0.00           O  
ATOM   2172  CB  LEU A 141      12.455 -33.711  21.084  1.00  0.00           C  
ATOM   2173  CG  LEU A 141      12.013 -35.148  21.325  1.00  0.00           C  
ATOM   2174  CD1 LEU A 141      13.034 -35.835  22.203  1.00  0.00           C  
ATOM   2175  CD2 LEU A 141      10.685 -35.125  22.029  1.00  0.00           C  
ATOM   2176  H   LEU A 141      12.501 -31.069  20.309  1.00  0.00           H  
ATOM   2177  HA  LEU A 141      12.394 -33.693  18.935  1.00  0.00           H  
ATOM   2178 1HB  LEU A 141      13.541 -33.690  21.161  1.00  0.00           H  
ATOM   2179 2HB  LEU A 141      12.043 -33.121  21.886  1.00  0.00           H  
ATOM   2180  HG  LEU A 141      11.925 -35.689  20.375  1.00  0.00           H  
ATOM   2181 1HD1 LEU A 141      12.721 -36.859  22.396  1.00  0.00           H  
ATOM   2182 2HD1 LEU A 141      14.001 -35.841  21.695  1.00  0.00           H  
ATOM   2183 3HD1 LEU A 141      13.118 -35.292  23.146  1.00  0.00           H  
ATOM   2184 1HD2 LEU A 141      10.352 -36.142  22.235  1.00  0.00           H  
ATOM   2185 2HD2 LEU A 141      10.808 -34.593  22.970  1.00  0.00           H  
ATOM   2186 3HD2 LEU A 141       9.960 -34.621  21.406  1.00  0.00           H  
ATOM   2187  N   GLY A 142       9.933 -33.500  18.665  1.00  0.00           N  
ATOM   2188  CA  GLY A 142       8.526 -33.199  18.388  1.00  0.00           C  
ATOM   2189  C   GLY A 142       8.367 -31.770  17.854  1.00  0.00           C  
ATOM   2190  O   GLY A 142       9.062 -31.372  16.922  1.00  0.00           O  
ATOM   2191  H   GLY A 142      10.404 -34.238  18.156  1.00  0.00           H  
ATOM   2192 1HA  GLY A 142       8.114 -33.916  17.675  1.00  0.00           H  
ATOM   2193 2HA  GLY A 142       7.946 -33.303  19.311  1.00  0.00           H  
ATOM   2194  N   SER A 143       7.469 -31.001  18.455  1.00  0.00           N  
ATOM   2195  CA  SER A 143       7.216 -29.624  18.027  1.00  0.00           C  
ATOM   2196  C   SER A 143       6.700 -28.775  19.202  1.00  0.00           C  
ATOM   2197  O   SER A 143       5.935 -29.267  20.036  1.00  0.00           O  
ATOM   2198  CB  SER A 143       6.205 -29.627  16.899  1.00  0.00           C  
ATOM   2199  OG  SER A 143       5.884 -28.328  16.508  1.00  0.00           O  
ATOM   2200  H   SER A 143       6.936 -31.384  19.218  1.00  0.00           H  
ATOM   2201  HA  SER A 143       8.156 -29.196  17.671  1.00  0.00           H  
ATOM   2202 1HB  SER A 143       6.607 -30.203  16.048  1.00  0.00           H  
ATOM   2203 2HB  SER A 143       5.300 -30.130  17.243  1.00  0.00           H  
ATOM   2204  HG  SER A 143       5.549 -27.910  17.311  1.00  0.00           H  
ATOM   2205  N   TYR A 144       7.100 -27.496  19.255  1.00  0.00           N  
ATOM   2206  CA  TYR A 144       6.667 -26.611  20.343  1.00  0.00           C  
ATOM   2207  C   TYR A 144       5.498 -25.690  20.038  1.00  0.00           C  
ATOM   2208  O   TYR A 144       5.553 -24.856  19.125  1.00  0.00           O  
ATOM   2209  CB  TYR A 144       7.848 -25.732  20.780  1.00  0.00           C  
ATOM   2210  CG  TYR A 144       8.928 -26.462  21.485  1.00  0.00           C  
ATOM   2211  CD1 TYR A 144       9.823 -27.190  20.764  1.00  0.00           C  
ATOM   2212  CD2 TYR A 144       9.057 -26.373  22.868  1.00  0.00           C  
ATOM   2213  CE1 TYR A 144      10.818 -27.861  21.396  1.00  0.00           C  
ATOM   2214  CE2 TYR A 144      10.069 -27.036  23.489  1.00  0.00           C  
ATOM   2215  CZ  TYR A 144      10.949 -27.784  22.746  1.00  0.00           C  
ATOM   2216  OH  TYR A 144      11.997 -28.460  23.314  1.00  0.00           O  
ATOM   2217  H   TYR A 144       7.740 -27.135  18.544  1.00  0.00           H  
ATOM   2218  HA  TYR A 144       6.371 -27.238  21.190  1.00  0.00           H  
ATOM   2219 1HB  TYR A 144       8.287 -25.256  19.909  1.00  0.00           H  
ATOM   2220 2HB  TYR A 144       7.483 -24.949  21.435  1.00  0.00           H  
ATOM   2221  HD1 TYR A 144       9.733 -27.236  19.675  1.00  0.00           H  
ATOM   2222  HD2 TYR A 144       8.365 -25.776  23.450  1.00  0.00           H  
ATOM   2223  HE1 TYR A 144      11.535 -28.453  20.838  1.00  0.00           H  
ATOM   2224  HE2 TYR A 144      10.165 -26.962  24.554  1.00  0.00           H  
ATOM   2225  HH  TYR A 144      12.457 -28.963  22.617  1.00  0.00           H  
ATOM   2226  N   GLN A 145       4.452 -25.830  20.859  1.00  0.00           N  
ATOM   2227  CA  GLN A 145       3.247 -25.002  20.837  1.00  0.00           C  
ATOM   2228  C   GLN A 145       3.282 -24.209  22.141  1.00  0.00           C  
ATOM   2229  O   GLN A 145       3.301 -24.806  23.224  1.00  0.00           O  
ATOM   2230  CB  GLN A 145       1.964 -25.831  20.751  1.00  0.00           C  
ATOM   2231  CG  GLN A 145       0.723 -24.964  20.729  1.00  0.00           C  
ATOM   2232  CD  GLN A 145      -0.566 -25.716  20.453  1.00  0.00           C  
ATOM   2233  OE1 GLN A 145      -0.835 -26.114  19.309  1.00  0.00           O  
ATOM   2234  NE2 GLN A 145      -1.372 -25.907  21.493  1.00  0.00           N  
ATOM   2235  H   GLN A 145       4.500 -26.563  21.557  1.00  0.00           H  
ATOM   2236  HA  GLN A 145       3.284 -24.309  19.989  1.00  0.00           H  
ATOM   2237 1HB  GLN A 145       1.971 -26.460  19.867  1.00  0.00           H  
ATOM   2238 2HB  GLN A 145       1.902 -26.489  21.618  1.00  0.00           H  
ATOM   2239 1HG  GLN A 145       0.634 -24.494  21.708  1.00  0.00           H  
ATOM   2240 2HG  GLN A 145       0.861 -24.199  19.966  1.00  0.00           H  
ATOM   2241 1HE2 GLN A 145      -2.241 -26.388  21.376  1.00  0.00           H  
ATOM   2242 2HE2 GLN A 145      -1.109 -25.567  22.399  1.00  0.00           H  
ATOM   2243  N   LEU A 146       3.346 -22.892  22.029  1.00  0.00           N  
ATOM   2244  CA  LEU A 146       3.558 -22.038  23.186  1.00  0.00           C  
ATOM   2245  C   LEU A 146       2.326 -21.203  23.556  1.00  0.00           C  
ATOM   2246  O   LEU A 146       1.621 -20.729  22.657  1.00  0.00           O  
ATOM   2247  CB  LEU A 146       4.681 -21.112  22.822  1.00  0.00           C  
ATOM   2248  CG  LEU A 146       5.890 -21.751  22.270  1.00  0.00           C  
ATOM   2249  CD1 LEU A 146       6.845 -20.680  21.862  1.00  0.00           C  
ATOM   2250  CD2 LEU A 146       6.482 -22.661  23.254  1.00  0.00           C  
ATOM   2251  H   LEU A 146       3.300 -22.483  21.107  1.00  0.00           H  
ATOM   2252  HA  LEU A 146       3.836 -22.666  24.031  1.00  0.00           H  
ATOM   2253 1HB  LEU A 146       4.342 -20.395  22.099  1.00  0.00           H  
ATOM   2254 2HB  LEU A 146       4.966 -20.619  23.727  1.00  0.00           H  
ATOM   2255  HG  LEU A 146       5.608 -22.313  21.390  1.00  0.00           H  
ATOM   2256 1HD1 LEU A 146       7.713 -21.138  21.412  1.00  0.00           H  
ATOM   2257 2HD1 LEU A 146       6.378 -20.022  21.138  1.00  0.00           H  
ATOM   2258 3HD1 LEU A 146       7.142 -20.096  22.753  1.00  0.00           H  
ATOM   2259 1HD2 LEU A 146       7.314 -23.133  22.825  1.00  0.00           H  
ATOM   2260 2HD2 LEU A 146       6.785 -22.122  24.157  1.00  0.00           H  
ATOM   2261 3HD2 LEU A 146       5.757 -23.390  23.507  1.00  0.00           H  
ATOM   2262  N   THR A 147       2.111 -20.958  24.857  1.00  0.00           N  
ATOM   2263  CA  THR A 147       0.963 -20.156  25.307  1.00  0.00           C  
ATOM   2264  C   THR A 147       1.333 -18.826  26.036  1.00  0.00           C  
ATOM   2265  O   THR A 147       2.362 -18.748  26.716  1.00  0.00           O  
ATOM   2266  CB  THR A 147       0.130 -21.026  26.247  1.00  0.00           C  
ATOM   2267  OG1 THR A 147       0.937 -21.362  27.371  1.00  0.00           O  
ATOM   2268  CG2 THR A 147      -0.331 -22.332  25.560  1.00  0.00           C  
ATOM   2269  H   THR A 147       2.720 -21.379  25.544  1.00  0.00           H  
ATOM   2270  HA  THR A 147       0.370 -19.909  24.439  1.00  0.00           H  
ATOM   2271  HB  THR A 147      -0.721 -20.473  26.565  1.00  0.00           H  
ATOM   2272  HG1 THR A 147       1.627 -21.961  27.091  1.00  0.00           H  
ATOM   2273 1HG2 THR A 147      -0.915 -22.915  26.269  1.00  0.00           H  
ATOM   2274 2HG2 THR A 147      -0.945 -22.103  24.689  1.00  0.00           H  
ATOM   2275 3HG2 THR A 147       0.532 -22.917  25.232  1.00  0.00           H  
ATOM   2276  N   PHE A 148       0.471 -17.804  25.854  1.00  0.00           N  
ATOM   2277  CA  PHE A 148       0.532 -16.450  26.466  1.00  0.00           C  
ATOM   2278  C   PHE A 148      -0.776 -15.668  26.282  1.00  0.00           C  
ATOM   2279  O   PHE A 148      -1.505 -15.847  25.303  1.00  0.00           O  
ATOM   2280  CB  PHE A 148       1.695 -15.598  25.919  1.00  0.00           C  
ATOM   2281  CG  PHE A 148       1.841 -14.164  26.447  1.00  0.00           C  
ATOM   2282  CD1 PHE A 148       2.359 -13.860  27.714  1.00  0.00           C  
ATOM   2283  CD2 PHE A 148       1.475 -13.117  25.615  1.00  0.00           C  
ATOM   2284  CE1 PHE A 148       2.485 -12.536  28.115  1.00  0.00           C  
ATOM   2285  CE2 PHE A 148       1.602 -11.808  26.018  1.00  0.00           C  
ATOM   2286  CZ  PHE A 148       2.104 -11.514  27.267  1.00  0.00           C  
ATOM   2287  H   PHE A 148      -0.316 -17.994  25.257  1.00  0.00           H  
ATOM   2288  HA  PHE A 148       0.680 -16.562  27.538  1.00  0.00           H  
ATOM   2289 1HB  PHE A 148       2.604 -16.101  26.128  1.00  0.00           H  
ATOM   2290 2HB  PHE A 148       1.591 -15.518  24.866  1.00  0.00           H  
ATOM   2291  HD1 PHE A 148       2.658 -14.655  28.392  1.00  0.00           H  
ATOM   2292  HD2 PHE A 148       1.082 -13.358  24.621  1.00  0.00           H  
ATOM   2293  HE1 PHE A 148       2.880 -12.312  29.101  1.00  0.00           H  
ATOM   2294  HE2 PHE A 148       1.303 -11.009  25.344  1.00  0.00           H  
ATOM   2295  HZ  PHE A 148       2.198 -10.478  27.580  1.00  0.00           H  
ATOM   2296  N   GLN A 149      -1.057 -14.853  27.292  1.00  0.00           N  
ATOM   2297  CA  GLN A 149      -2.164 -13.895  27.430  1.00  0.00           C  
ATOM   2298  C   GLN A 149      -1.601 -12.668  28.160  1.00  0.00           C  
ATOM   2299  O   GLN A 149      -0.588 -12.783  28.842  1.00  0.00           O  
ATOM   2300  CB  GLN A 149      -3.329 -14.575  28.116  1.00  0.00           C  
ATOM   2301  CG  GLN A 149      -4.072 -15.561  27.268  1.00  0.00           C  
ATOM   2302  CD  GLN A 149      -4.912 -16.343  28.090  1.00  0.00           C  
ATOM   2303  OE1 GLN A 149      -4.453 -17.382  28.603  1.00  0.00           O  
ATOM   2304  NE2 GLN A 149      -6.121 -15.888  28.313  1.00  0.00           N  
ATOM   2305  H   GLN A 149      -0.381 -14.867  28.032  1.00  0.00           H  
ATOM   2306  HA  GLN A 149      -2.486 -13.565  26.430  1.00  0.00           H  
ATOM   2307 1HB  GLN A 149      -2.929 -15.182  28.903  1.00  0.00           H  
ATOM   2308 2HB  GLN A 149      -4.003 -13.850  28.553  1.00  0.00           H  
ATOM   2309 1HG  GLN A 149      -4.691 -15.044  26.526  1.00  0.00           H  
ATOM   2310 2HG  GLN A 149      -3.389 -16.199  26.781  1.00  0.00           H  
ATOM   2311 1HE2 GLN A 149      -6.736 -16.382  28.940  1.00  0.00           H  
ATOM   2312 2HE2 GLN A 149      -6.414 -15.027  27.902  1.00  0.00           H  
ATOM   2313  N   THR A 150      -2.220 -11.514  28.026  1.00  0.00           N  
ATOM   2314  CA  THR A 150      -1.598 -10.266  28.502  1.00  0.00           C  
ATOM   2315  C   THR A 150      -1.820  -9.683  29.933  1.00  0.00           C  
ATOM   2316  O   THR A 150      -0.856  -9.223  30.556  1.00  0.00           O  
ATOM   2317  CB  THR A 150      -2.074  -9.221  27.513  1.00  0.00           C  
ATOM   2318  OG1 THR A 150      -3.491  -9.146  27.632  1.00  0.00           O  
ATOM   2319  CG2 THR A 150      -1.719  -9.668  26.073  1.00  0.00           C  
ATOM   2320  H   THR A 150      -3.101 -11.468  27.537  1.00  0.00           H  
ATOM   2321  HA  THR A 150      -0.520 -10.404  28.385  1.00  0.00           H  
ATOM   2322  HB  THR A 150      -1.619  -8.267  27.727  1.00  0.00           H  
ATOM   2323  HG1 THR A 150      -3.855  -8.448  27.069  1.00  0.00           H  
ATOM   2324 1HG2 THR A 150      -2.063  -8.939  25.354  1.00  0.00           H  
ATOM   2325 2HG2 THR A 150      -0.638  -9.768  25.998  1.00  0.00           H  
ATOM   2326 3HG2 THR A 150      -2.194 -10.633  25.855  1.00  0.00           H  
ATOM   2327  N   ILE A 151      -3.067  -9.739  30.494  1.00  0.00           N  
ATOM   2328  CA  ILE A 151      -3.435  -9.119  31.809  1.00  0.00           C  
ATOM   2329  C   ILE A 151      -3.206  -7.569  31.894  1.00  0.00           C  
ATOM   2330  O   ILE A 151      -2.057  -7.154  31.910  1.00  0.00           O  
ATOM   2331  CB  ILE A 151      -2.598  -9.649  32.993  1.00  0.00           C  
ATOM   2332  CG1 ILE A 151      -2.744 -11.034  33.251  1.00  0.00           C  
ATOM   2333  CG2 ILE A 151      -3.108  -8.947  34.252  1.00  0.00           C  
ATOM   2334  CD1 ILE A 151      -1.550 -11.557  34.116  1.00  0.00           C  
ATOM   2335  H   ILE A 151      -3.801 -10.177  29.939  1.00  0.00           H  
ATOM   2336  HA  ILE A 151      -4.466  -9.379  32.019  1.00  0.00           H  
ATOM   2337  HB  ILE A 151      -1.582  -9.442  32.857  1.00  0.00           H  
ATOM   2338 1HG1 ILE A 151      -3.634 -11.187  33.842  1.00  0.00           H  
ATOM   2339 2HG1 ILE A 151      -2.858 -11.553  32.337  1.00  0.00           H  
ATOM   2340 1HG2 ILE A 151      -2.540  -9.276  35.139  1.00  0.00           H  
ATOM   2341 2HG2 ILE A 151      -3.017  -7.898  34.124  1.00  0.00           H  
ATOM   2342 3HG2 ILE A 151      -4.141  -9.175  34.404  1.00  0.00           H  
ATOM   2343 1HD1 ILE A 151      -1.672 -12.621  34.356  1.00  0.00           H  
ATOM   2344 2HD1 ILE A 151      -0.623 -11.410  33.551  1.00  0.00           H  
ATOM   2345 3HD1 ILE A 151      -1.477 -11.003  35.039  1.00  0.00           H  
ATOM   2346  N   PRO A 152      -4.238  -6.709  32.009  1.00  0.00           N  
ATOM   2347  CA  PRO A 152      -4.128  -5.249  32.154  1.00  0.00           C  
ATOM   2348  C   PRO A 152      -3.140  -4.835  33.264  1.00  0.00           C  
ATOM   2349  O   PRO A 152      -2.097  -4.243  33.028  1.00  0.00           O  
ATOM   2350  CB  PRO A 152      -5.574  -4.879  32.500  1.00  0.00           C  
ATOM   2351  CG  PRO A 152      -6.385  -5.949  31.774  1.00  0.00           C  
ATOM   2352  CD  PRO A 152      -5.598  -7.211  31.980  1.00  0.00           C  
ATOM   2353  HA  PRO A 152      -3.844  -4.806  31.216  1.00  0.00           H  
ATOM   2354 1HB  PRO A 152      -5.734  -4.877  33.574  1.00  0.00           H  
ATOM   2355 2HB  PRO A 152      -5.780  -3.844  32.150  1.00  0.00           H  
ATOM   2356 1HG  PRO A 152      -7.407  -6.043  32.172  1.00  0.00           H  
ATOM   2357 2HG  PRO A 152      -6.468  -5.703  30.712  1.00  0.00           H  
ATOM   2358 1HD  PRO A 152      -5.872  -7.672  32.956  1.00  0.00           H  
ATOM   2359 2HD  PRO A 152      -5.727  -7.900  31.123  1.00  0.00           H  
ATOM   2360  N   GLY A 153      -3.444  -5.312  34.503  1.00  0.00           N  
ATOM   2361  CA  GLY A 153      -2.587  -5.139  35.660  1.00  0.00           C  
ATOM   2362  C   GLY A 153      -1.536  -6.243  35.615  1.00  0.00           C  
ATOM   2363  O   GLY A 153      -1.540  -7.113  36.452  1.00  0.00           O  
ATOM   2364  H   GLY A 153      -4.338  -5.762  34.613  1.00  0.00           H  
ATOM   2365 1HA  GLY A 153      -2.160  -4.146  35.701  1.00  0.00           H  
ATOM   2366 2HA  GLY A 153      -3.205  -5.284  36.563  1.00  0.00           H  
ATOM   2367  N   HIS A 154      -0.625  -6.183  34.632  1.00  0.00           N  
ATOM   2368  CA  HIS A 154       0.237  -7.326  34.240  1.00  0.00           C  
ATOM   2369  C   HIS A 154       0.692  -8.348  35.335  1.00  0.00           C  
ATOM   2370  O   HIS A 154       1.015  -9.496  35.002  1.00  0.00           O  
ATOM   2371  CB  HIS A 154       1.483  -6.858  33.481  1.00  0.00           C  
ATOM   2372  CG  HIS A 154       2.267  -8.063  32.857  1.00  0.00           C  
ATOM   2373  ND1 HIS A 154       1.827  -8.762  31.721  1.00  0.00           N  
ATOM   2374  CD2 HIS A 154       3.409  -8.693  33.256  1.00  0.00           C  
ATOM   2375  CE1 HIS A 154       2.675  -9.757  31.470  1.00  0.00           C  
ATOM   2376  NE2 HIS A 154       3.632  -9.725  32.389  1.00  0.00           N  
ATOM   2377  H   HIS A 154      -0.676  -5.362  34.023  1.00  0.00           H  
ATOM   2378  HA  HIS A 154      -0.290  -7.910  33.507  1.00  0.00           H  
ATOM   2379 1HB  HIS A 154       1.144  -6.196  32.649  1.00  0.00           H  
ATOM   2380 2HB  HIS A 154       2.139  -6.272  34.110  1.00  0.00           H  
ATOM   2381  HD1 HIS A 154       0.960  -8.639  31.188  1.00  0.00           H  
ATOM   2382  HD2 HIS A 154       4.098  -8.544  34.101  1.00  0.00           H  
ATOM   2383  HE1 HIS A 154       2.504 -10.408  30.617  1.00  0.00           H  
ATOM   2384  N   SER A 155       0.816  -7.958  36.593  1.00  0.00           N  
ATOM   2385  CA  SER A 155       1.253  -8.892  37.663  1.00  0.00           C  
ATOM   2386  C   SER A 155       0.111  -9.765  38.245  1.00  0.00           C  
ATOM   2387  O   SER A 155       0.375 -10.679  39.029  1.00  0.00           O  
ATOM   2388  CB  SER A 155       1.917  -8.116  38.788  1.00  0.00           C  
ATOM   2389  OG  SER A 155       0.978  -7.299  39.433  1.00  0.00           O  
ATOM   2390  H   SER A 155       0.564  -7.012  36.850  1.00  0.00           H  
ATOM   2391  HA  SER A 155       2.004  -9.556  37.231  1.00  0.00           H  
ATOM   2392 1HB  SER A 155       2.348  -8.807  39.501  1.00  0.00           H  
ATOM   2393 2HB  SER A 155       2.727  -7.494  38.385  1.00  0.00           H  
ATOM   2394  HG  SER A 155       0.171  -7.822  39.468  1.00  0.00           H  
ATOM   2395  N   GLU A 156      -1.152  -9.453  37.901  1.00  0.00           N  
ATOM   2396  CA  GLU A 156      -2.332 -10.163  38.451  1.00  0.00           C  
ATOM   2397  C   GLU A 156      -2.615 -11.524  37.800  1.00  0.00           C  
ATOM   2398  O   GLU A 156      -3.126 -11.566  36.694  1.00  0.00           O  
ATOM   2399  CB  GLU A 156      -3.599  -9.334  38.291  1.00  0.00           C  
ATOM   2400  CG  GLU A 156      -4.841 -10.009  38.905  1.00  0.00           C  
ATOM   2401  CD  GLU A 156      -6.103  -9.185  38.770  1.00  0.00           C  
ATOM   2402  OE1 GLU A 156      -6.015  -8.080  38.306  1.00  0.00           O  
ATOM   2403  OE2 GLU A 156      -7.155  -9.673  39.113  1.00  0.00           O  
ATOM   2404  H   GLU A 156      -1.292  -8.681  37.245  1.00  0.00           H  
ATOM   2405  HA  GLU A 156      -2.157 -10.275  39.501  1.00  0.00           H  
ATOM   2406 1HB  GLU A 156      -3.457  -8.376  38.781  1.00  0.00           H  
ATOM   2407 2HB  GLU A 156      -3.791  -9.156  37.240  1.00  0.00           H  
ATOM   2408 1HG  GLU A 156      -4.993 -10.992  38.438  1.00  0.00           H  
ATOM   2409 2HG  GLU A 156      -4.661 -10.189  39.967  1.00  0.00           H  
ATOM   2410  N   PRO A 157      -2.533 -12.650  38.530  1.00  0.00           N  
ATOM   2411  CA  PRO A 157      -2.651 -13.994  37.994  1.00  0.00           C  
ATOM   2412  C   PRO A 157      -4.141 -14.392  37.843  1.00  0.00           C  
ATOM   2413  O   PRO A 157      -4.622 -15.314  38.458  1.00  0.00           O  
ATOM   2414  CB  PRO A 157      -1.993 -14.806  39.134  1.00  0.00           C  
ATOM   2415  CG  PRO A 157      -2.327 -14.024  40.376  1.00  0.00           C  
ATOM   2416  CD  PRO A 157      -2.312 -12.573  39.965  1.00  0.00           C  
ATOM   2417  HA  PRO A 157      -2.103 -14.074  37.063  1.00  0.00           H  
ATOM   2418 1HB  PRO A 157      -2.362 -15.833  39.134  1.00  0.00           H  
ATOM   2419 2HB  PRO A 157      -0.901 -14.841  38.983  1.00  0.00           H  
ATOM   2420 1HG  PRO A 157      -3.321 -14.325  40.759  1.00  0.00           H  
ATOM   2421 2HG  PRO A 157      -1.609 -14.239  41.180  1.00  0.00           H  
ATOM   2422 1HD  PRO A 157      -3.149 -12.039  40.457  1.00  0.00           H  
ATOM   2423 2HD  PRO A 157      -1.333 -12.161  40.200  1.00  0.00           H  
ATOM   2424  N   ARG A 158      -4.825 -13.709  36.925  1.00  0.00           N  
ATOM   2425  CA  ARG A 158      -6.265 -13.796  36.568  1.00  0.00           C  
ATOM   2426  C   ARG A 158      -6.894 -15.171  36.275  1.00  0.00           C  
ATOM   2427  O   ARG A 158      -7.948 -15.217  35.623  1.00  0.00           O  
ATOM   2428  CB  ARG A 158      -6.520 -12.976  35.318  1.00  0.00           C  
ATOM   2429  CG  ARG A 158      -6.428 -11.503  35.466  1.00  0.00           C  
ATOM   2430  CD  ARG A 158      -6.566 -10.853  34.122  1.00  0.00           C  
ATOM   2431  NE  ARG A 158      -7.850 -11.079  33.456  1.00  0.00           N  
ATOM   2432  CZ  ARG A 158      -8.945 -10.298  33.612  1.00  0.00           C  
ATOM   2433  NH1 ARG A 158      -8.912  -9.252  34.407  1.00  0.00           N  
ATOM   2434  NH2 ARG A 158     -10.054 -10.592  32.938  1.00  0.00           N  
ATOM   2435  H   ARG A 158      -4.299 -12.946  36.463  1.00  0.00           H  
ATOM   2436  HA  ARG A 158      -6.824 -13.335  37.383  1.00  0.00           H  
ATOM   2437 1HB  ARG A 158      -5.789 -13.249  34.558  1.00  0.00           H  
ATOM   2438 2HB  ARG A 158      -7.505 -13.200  34.935  1.00  0.00           H  
ATOM   2439 1HG  ARG A 158      -7.233 -11.112  36.104  1.00  0.00           H  
ATOM   2440 2HG  ARG A 158      -5.476 -11.222  35.887  1.00  0.00           H  
ATOM   2441 1HD  ARG A 158      -6.435  -9.808  34.271  1.00  0.00           H  
ATOM   2442 2HD  ARG A 158      -5.796 -11.242  33.469  1.00  0.00           H  
ATOM   2443  HE  ARG A 158      -7.927 -11.863  32.820  1.00  0.00           H  
ATOM   2444 1HH1 ARG A 158      -8.066  -9.030  34.911  1.00  0.00           H  
ATOM   2445 2HH1 ARG A 158      -9.731  -8.668  34.519  1.00  0.00           H  
ATOM   2446 1HH2 ARG A 158     -10.076 -11.392  32.319  1.00  0.00           H  
ATOM   2447 2HH2 ARG A 158     -10.878 -10.015  33.042  1.00  0.00           H  
ATOM   2448  N   SER A 159      -6.269 -16.271  36.623  1.00  0.00           N  
ATOM   2449  CA  SER A 159      -6.598 -17.609  36.132  1.00  0.00           C  
ATOM   2450  C   SER A 159      -8.086 -17.996  36.072  1.00  0.00           C  
ATOM   2451  O   SER A 159      -8.854 -17.846  37.030  1.00  0.00           O  
ATOM   2452  CB  SER A 159      -5.888 -18.673  36.966  1.00  0.00           C  
ATOM   2453  OG  SER A 159      -4.467 -18.599  36.842  1.00  0.00           O  
ATOM   2454  H   SER A 159      -5.484 -16.139  37.263  1.00  0.00           H  
ATOM   2455  HA  SER A 159      -6.212 -17.654  35.114  1.00  0.00           H  
ATOM   2456 1HB  SER A 159      -6.150 -18.585  38.019  1.00  0.00           H  
ATOM   2457 2HB  SER A 159      -6.244 -19.641  36.626  1.00  0.00           H  
ATOM   2458  HG  SER A 159      -4.300 -18.163  36.001  1.00  0.00           H  
ATOM   2459  N   MET A 160      -8.429 -18.555  34.923  1.00  0.00           N  
ATOM   2460  CA  MET A 160      -9.737 -19.106  34.530  1.00  0.00           C  
ATOM   2461  C   MET A 160      -9.819 -20.563  34.978  1.00  0.00           C  
ATOM   2462  O   MET A 160      -8.805 -21.256  34.996  1.00  0.00           O  
ATOM   2463  CB  MET A 160      -9.883 -18.970  33.009  1.00  0.00           C  
ATOM   2464  CG  MET A 160     -11.159 -19.485  32.365  1.00  0.00           C  
ATOM   2465  SD  MET A 160     -12.611 -18.583  32.874  1.00  0.00           S  
ATOM   2466  CE  MET A 160     -13.875 -19.460  31.977  1.00  0.00           C  
ATOM   2467  H   MET A 160      -7.724 -18.596  34.219  1.00  0.00           H  
ATOM   2468  HA  MET A 160     -10.533 -18.541  35.027  1.00  0.00           H  
ATOM   2469 1HB  MET A 160      -9.864 -17.933  32.785  1.00  0.00           H  
ATOM   2470 2HB  MET A 160      -9.029 -19.416  32.506  1.00  0.00           H  
ATOM   2471 1HG  MET A 160     -11.051 -19.372  31.290  1.00  0.00           H  
ATOM   2472 2HG  MET A 160     -11.288 -20.545  32.580  1.00  0.00           H  
ATOM   2473 1HE  MET A 160     -14.844 -19.013  32.192  1.00  0.00           H  
ATOM   2474 2HE  MET A 160     -13.676 -19.398  30.903  1.00  0.00           H  
ATOM   2475 3HE  MET A 160     -13.879 -20.489  32.274  1.00  0.00           H  
ATOM   2476  N   THR A 161     -11.005 -21.008  35.384  1.00  0.00           N  
ATOM   2477  CA  THR A 161     -11.185 -22.411  35.752  1.00  0.00           C  
ATOM   2478  C   THR A 161     -12.388 -23.090  35.083  1.00  0.00           C  
ATOM   2479  O   THR A 161     -12.365 -24.287  34.800  1.00  0.00           O  
ATOM   2480  CB  THR A 161     -11.342 -22.550  37.285  1.00  0.00           C  
ATOM   2481  OG1 THR A 161     -12.530 -21.859  37.705  1.00  0.00           O  
ATOM   2482  CG2 THR A 161     -10.142 -21.936  38.025  1.00  0.00           C  
ATOM   2483  H   THR A 161     -11.790 -20.371  35.402  1.00  0.00           H  
ATOM   2484  HA  THR A 161     -10.287 -22.951  35.442  1.00  0.00           H  
ATOM   2485  HB  THR A 161     -11.424 -23.611  37.546  1.00  0.00           H  
ATOM   2486  HG1 THR A 161     -13.321 -22.238  37.269  1.00  0.00           H  
ATOM   2487 1HG2 THR A 161     -10.276 -22.054  39.102  1.00  0.00           H  
ATOM   2488 2HG2 THR A 161      -9.237 -22.447  37.723  1.00  0.00           H  
ATOM   2489 3HG2 THR A 161     -10.056 -20.881  37.792  1.00  0.00           H  
ATOM   2490  N   ASP A 162     -13.438 -22.321  34.787  1.00  0.00           N  
ATOM   2491  CA  ASP A 162     -14.706 -22.899  34.322  1.00  0.00           C  
ATOM   2492  C   ASP A 162     -14.641 -23.612  32.966  1.00  0.00           C  
ATOM   2493  O   ASP A 162     -15.437 -24.507  32.693  1.00  0.00           O  
ATOM   2494  CB  ASP A 162     -15.801 -21.834  34.311  1.00  0.00           C  
ATOM   2495  CG  ASP A 162     -16.196 -21.413  35.711  1.00  0.00           C  
ATOM   2496  OD1 ASP A 162     -15.785 -22.067  36.646  1.00  0.00           O  
ATOM   2497  OD2 ASP A 162     -16.901 -20.442  35.841  1.00  0.00           O  
ATOM   2498  H   ASP A 162     -13.391 -21.330  34.965  1.00  0.00           H  
ATOM   2499  HA  ASP A 162     -15.005 -23.652  35.057  1.00  0.00           H  
ATOM   2500 1HB  ASP A 162     -15.464 -20.956  33.790  1.00  0.00           H  
ATOM   2501 2HB  ASP A 162     -16.678 -22.210  33.791  1.00  0.00           H  
ATOM   2502  N   ASN A 163     -13.704 -23.212  32.107  1.00  0.00           N  
ATOM   2503  CA  ASN A 163     -13.586 -23.817  30.782  1.00  0.00           C  
ATOM   2504  C   ASN A 163     -12.492 -24.885  30.719  1.00  0.00           C  
ATOM   2505  O   ASN A 163     -12.149 -25.364  29.637  1.00  0.00           O  
ATOM   2506  CB  ASN A 163     -13.337 -22.704  29.763  1.00  0.00           C  
ATOM   2507  CG  ASN A 163     -13.564 -23.082  28.318  1.00  0.00           C  
ATOM   2508  OD1 ASN A 163     -14.478 -23.838  27.966  1.00  0.00           O  
ATOM   2509  ND2 ASN A 163     -12.748 -22.515  27.459  1.00  0.00           N  
ATOM   2510  H   ASN A 163     -13.062 -22.483  32.380  1.00  0.00           H  
ATOM   2511  HA  ASN A 163     -14.530 -24.307  30.544  1.00  0.00           H  
ATOM   2512 1HB  ASN A 163     -13.979 -21.862  29.996  1.00  0.00           H  
ATOM   2513 2HB  ASN A 163     -12.305 -22.360  29.861  1.00  0.00           H  
ATOM   2514 1HD2 ASN A 163     -12.843 -22.695  26.480  1.00  0.00           H  
ATOM   2515 2HD2 ASN A 163     -12.040 -21.885  27.782  1.00  0.00           H  
ATOM   2516  N   GLY A 164     -11.901 -25.237  31.870  1.00  0.00           N  
ATOM   2517  CA  GLY A 164     -10.823 -26.232  31.900  1.00  0.00           C  
ATOM   2518  C   GLY A 164      -9.476 -25.612  31.515  1.00  0.00           C  
ATOM   2519  O   GLY A 164      -8.435 -26.272  31.547  1.00  0.00           O  
ATOM   2520  H   GLY A 164     -12.212 -24.845  32.766  1.00  0.00           H  
ATOM   2521 1HA  GLY A 164     -10.755 -26.665  32.897  1.00  0.00           H  
ATOM   2522 2HA  GLY A 164     -11.060 -27.046  31.213  1.00  0.00           H  
ATOM   2523  N   ILE A 165      -9.514 -24.329  31.169  1.00  0.00           N  
ATOM   2524  CA  ILE A 165      -8.359 -23.584  30.734  1.00  0.00           C  
ATOM   2525  C   ILE A 165      -7.921 -22.600  31.783  1.00  0.00           C  
ATOM   2526  O   ILE A 165      -8.721 -21.782  32.215  1.00  0.00           O  
ATOM   2527  CB  ILE A 165      -8.687 -22.809  29.438  1.00  0.00           C  
ATOM   2528  CG1 ILE A 165      -9.180 -23.766  28.326  1.00  0.00           C  
ATOM   2529  CG2 ILE A 165      -7.479 -22.029  28.984  1.00  0.00           C  
ATOM   2530  CD1 ILE A 165      -8.179 -24.809  27.949  1.00  0.00           C  
ATOM   2531  H   ILE A 165     -10.404 -23.861  31.180  1.00  0.00           H  
ATOM   2532  HA  ILE A 165      -7.549 -24.273  30.542  1.00  0.00           H  
ATOM   2533  HB  ILE A 165      -9.496 -22.111  29.631  1.00  0.00           H  
ATOM   2534 1HG1 ILE A 165     -10.085 -24.272  28.655  1.00  0.00           H  
ATOM   2535 2HG1 ILE A 165      -9.418 -23.181  27.433  1.00  0.00           H  
ATOM   2536 1HG2 ILE A 165      -7.725 -21.471  28.083  1.00  0.00           H  
ATOM   2537 2HG2 ILE A 165      -7.179 -21.336  29.766  1.00  0.00           H  
ATOM   2538 3HG2 ILE A 165      -6.658 -22.714  28.777  1.00  0.00           H  
ATOM   2539 1HD1 ILE A 165      -8.584 -25.441  27.158  1.00  0.00           H  
ATOM   2540 2HD1 ILE A 165      -7.272 -24.316  27.590  1.00  0.00           H  
ATOM   2541 3HD1 ILE A 165      -7.943 -25.417  28.818  1.00  0.00           H  
ATOM   2542  N   TYR A 166      -6.643 -22.657  32.142  1.00  0.00           N  
ATOM   2543  CA  TYR A 166      -6.071 -21.735  33.104  1.00  0.00           C  
ATOM   2544  C   TYR A 166      -5.398 -20.697  32.246  1.00  0.00           C  
ATOM   2545  O   TYR A 166      -4.831 -21.047  31.212  1.00  0.00           O  
ATOM   2546  CB  TYR A 166      -5.098 -22.481  34.020  1.00  0.00           C  
ATOM   2547  CG  TYR A 166      -5.811 -23.518  34.824  1.00  0.00           C  
ATOM   2548  CD1 TYR A 166      -5.927 -24.798  34.303  1.00  0.00           C  
ATOM   2549  CD2 TYR A 166      -6.388 -23.204  36.038  1.00  0.00           C  
ATOM   2550  CE1 TYR A 166      -6.611 -25.766  34.993  1.00  0.00           C  
ATOM   2551  CE2 TYR A 166      -7.075 -24.180  36.734  1.00  0.00           C  
ATOM   2552  CZ  TYR A 166      -7.190 -25.456  36.211  1.00  0.00           C  
ATOM   2553  OH  TYR A 166      -7.883 -26.431  36.901  1.00  0.00           O  
ATOM   2554  H   TYR A 166      -6.057 -23.368  31.733  1.00  0.00           H  
ATOM   2555  HA  TYR A 166      -6.845 -21.253  33.687  1.00  0.00           H  
ATOM   2556 1HB  TYR A 166      -4.342 -22.979  33.428  1.00  0.00           H  
ATOM   2557 2HB  TYR A 166      -4.589 -21.790  34.698  1.00  0.00           H  
ATOM   2558  HD1 TYR A 166      -5.474 -25.034  33.341  1.00  0.00           H  
ATOM   2559  HD2 TYR A 166      -6.308 -22.193  36.440  1.00  0.00           H  
ATOM   2560  HE1 TYR A 166      -6.700 -26.772  34.580  1.00  0.00           H  
ATOM   2561  HE2 TYR A 166      -7.532 -23.940  37.688  1.00  0.00           H  
ATOM   2562  HH  TYR A 166      -7.950 -27.219  36.345  1.00  0.00           H  
ATOM   2563  N   HIS A 167      -5.470 -19.431  32.616  1.00  0.00           N  
ATOM   2564  CA  HIS A 167      -4.848 -18.484  31.720  1.00  0.00           C  
ATOM   2565  C   HIS A 167      -3.342 -18.689  31.742  1.00  0.00           C  
ATOM   2566  O   HIS A 167      -2.740 -19.049  32.764  1.00  0.00           O  
ATOM   2567  CB  HIS A 167      -5.217 -17.015  32.000  1.00  0.00           C  
ATOM   2568  CG  HIS A 167      -6.708 -16.617  31.745  1.00  0.00           C  
ATOM   2569  ND1 HIS A 167      -7.406 -16.922  30.578  1.00  0.00           N  
ATOM   2570  CD2 HIS A 167      -7.545 -15.883  32.479  1.00  0.00           C  
ATOM   2571  CE1 HIS A 167      -8.636 -16.419  30.660  1.00  0.00           C  
ATOM   2572  NE2 HIS A 167      -8.738 -15.780  31.798  1.00  0.00           N  
ATOM   2573  H   HIS A 167      -5.927 -19.153  33.461  1.00  0.00           H  
ATOM   2574  HA  HIS A 167      -5.169 -18.685  30.696  1.00  0.00           H  
ATOM   2575 1HB  HIS A 167      -4.963 -16.758  33.023  1.00  0.00           H  
ATOM   2576 2HB  HIS A 167      -4.597 -16.381  31.351  1.00  0.00           H  
ATOM   2577  HD2 HIS A 167      -7.321 -15.455  33.406  1.00  0.00           H  
ATOM   2578  HE1 HIS A 167      -9.428 -16.511  29.898  1.00  0.00           H  
ATOM   2579  HE2 HIS A 167      -9.559 -15.288  32.128  1.00  0.00           H  
ATOM   2580  N   SER A 168      -2.761 -18.433  30.581  1.00  0.00           N  
ATOM   2581  CA  SER A 168      -1.349 -18.559  30.298  1.00  0.00           C  
ATOM   2582  C   SER A 168      -0.623 -17.270  30.474  1.00  0.00           C  
ATOM   2583  O   SER A 168       0.541 -17.128  30.092  1.00  0.00           O  
ATOM   2584  CB  SER A 168      -1.186 -18.995  28.907  1.00  0.00           C  
ATOM   2585  OG  SER A 168      -1.704 -18.000  28.114  1.00  0.00           O  
ATOM   2586  H   SER A 168      -3.362 -18.138  29.812  1.00  0.00           H  
ATOM   2587  HA  SER A 168      -0.941 -19.270  30.985  1.00  0.00           H  
ATOM   2588 1HB  SER A 168      -0.127 -19.140  28.692  1.00  0.00           H  
ATOM   2589 2HB  SER A 168      -1.696 -19.941  28.730  1.00  0.00           H  
ATOM   2590  HG  SER A 168      -2.630 -17.864  28.421  1.00  0.00           H  
ATOM   2591  N   ASP A 169      -1.326 -16.319  31.020  1.00  0.00           N  
ATOM   2592  CA  ASP A 169      -0.810 -15.012  31.256  1.00  0.00           C  
ATOM   2593  C   ASP A 169       0.211 -15.006  32.382  1.00  0.00           C  
ATOM   2594  O   ASP A 169       1.285 -14.430  32.256  1.00  0.00           O  
ATOM   2595  CB  ASP A 169      -1.963 -14.073  31.524  1.00  0.00           C  
ATOM   2596  CG  ASP A 169      -2.890 -14.542  32.711  1.00  0.00           C  
ATOM   2597  OD1 ASP A 169      -2.642 -15.597  33.261  1.00  0.00           O  
ATOM   2598  OD2 ASP A 169      -3.868 -13.904  32.974  1.00  0.00           O  
ATOM   2599  H   ASP A 169      -2.279 -16.526  31.284  1.00  0.00           H  
ATOM   2600  HA  ASP A 169      -0.285 -14.705  30.350  1.00  0.00           H  
ATOM   2601 1HB  ASP A 169      -1.540 -13.115  31.729  1.00  0.00           H  
ATOM   2602 2HB  ASP A 169      -2.566 -13.967  30.656  1.00  0.00           H  
ATOM   2603  N   SER A 170      -0.122 -15.640  33.500  1.00  0.00           N  
ATOM   2604  CA  SER A 170       0.844 -15.682  34.572  1.00  0.00           C  
ATOM   2605  C   SER A 170       2.060 -16.446  34.096  1.00  0.00           C  
ATOM   2606  O   SER A 170       1.925 -17.561  33.569  1.00  0.00           O  
ATOM   2607  CB  SER A 170       0.289 -16.369  35.805  1.00  0.00           C  
ATOM   2608  OG  SER A 170       1.300 -16.489  36.795  1.00  0.00           O  
ATOM   2609  H   SER A 170      -1.039 -16.085  33.582  1.00  0.00           H  
ATOM   2610  HA  SER A 170       1.101 -14.657  34.810  1.00  0.00           H  
ATOM   2611 1HB  SER A 170      -0.543 -15.794  36.201  1.00  0.00           H  
ATOM   2612 2HB  SER A 170      -0.080 -17.349  35.554  1.00  0.00           H  
ATOM   2613  HG  SER A 170       1.437 -15.592  37.133  1.00  0.00           H  
ATOM   2614  N   PRO A 171       3.277 -15.995  34.397  1.00  0.00           N  
ATOM   2615  CA  PRO A 171       4.487 -16.684  34.049  1.00  0.00           C  
ATOM   2616  C   PRO A 171       4.471 -18.043  34.697  1.00  0.00           C  
ATOM   2617  O   PRO A 171       5.121 -18.962  34.238  1.00  0.00           O  
ATOM   2618  CB  PRO A 171       5.577 -15.805  34.611  1.00  0.00           C  
ATOM   2619  CG  PRO A 171       4.872 -15.022  35.738  1.00  0.00           C  
ATOM   2620  CD  PRO A 171       3.486 -14.789  35.220  1.00  0.00           C  
ATOM   2621  HA  PRO A 171       4.579 -16.762  32.937  1.00  0.00           H  
ATOM   2622 1HB  PRO A 171       6.446 -16.412  34.944  1.00  0.00           H  
ATOM   2623 2HB  PRO A 171       5.926 -15.161  33.815  1.00  0.00           H  
ATOM   2624 1HG  PRO A 171       4.876 -15.632  36.670  1.00  0.00           H  
ATOM   2625 2HG  PRO A 171       5.342 -14.088  36.015  1.00  0.00           H  
ATOM   2626 1HD  PRO A 171       2.857 -14.751  36.091  1.00  0.00           H  
ATOM   2627 2HD  PRO A 171       3.410 -13.867  34.601  1.00  0.00           H  
ATOM   2628  N   PHE A 172       3.698 -18.186  35.795  1.00  0.00           N  
ATOM   2629  CA  PHE A 172       3.675 -19.448  36.479  1.00  0.00           C  
ATOM   2630  C   PHE A 172       3.247 -20.541  35.545  1.00  0.00           C  
ATOM   2631  O   PHE A 172       3.816 -21.633  35.570  1.00  0.00           O  
ATOM   2632  CB  PHE A 172       2.729 -19.433  37.664  1.00  0.00           C  
ATOM   2633  CG  PHE A 172       2.724 -20.761  38.329  1.00  0.00           C  
ATOM   2634  CD1 PHE A 172       3.768 -21.114  39.168  1.00  0.00           C  
ATOM   2635  CD2 PHE A 172       1.702 -21.672  38.111  1.00  0.00           C  
ATOM   2636  CE1 PHE A 172       3.800 -22.356  39.769  1.00  0.00           C  
ATOM   2637  CE2 PHE A 172       1.730 -22.914  38.711  1.00  0.00           C  
ATOM   2638  CZ  PHE A 172       2.784 -23.256  39.540  1.00  0.00           C  
ATOM   2639  H   PHE A 172       3.101 -17.441  36.150  1.00  0.00           H  
ATOM   2640  HA  PHE A 172       4.677 -19.666  36.841  1.00  0.00           H  
ATOM   2641 1HB  PHE A 172       3.036 -18.669  38.381  1.00  0.00           H  
ATOM   2642 2HB  PHE A 172       1.713 -19.193  37.340  1.00  0.00           H  
ATOM   2643  HD1 PHE A 172       4.575 -20.396  39.340  1.00  0.00           H  
ATOM   2644  HD2 PHE A 172       0.876 -21.401  37.454  1.00  0.00           H  
ATOM   2645  HE1 PHE A 172       4.633 -22.618  40.417  1.00  0.00           H  
ATOM   2646  HE2 PHE A 172       0.926 -23.630  38.529  1.00  0.00           H  
ATOM   2647  HZ  PHE A 172       2.814 -24.238  40.009  1.00  0.00           H  
ATOM   2648  N   PHE A 173       2.193 -20.291  34.775  1.00  0.00           N  
ATOM   2649  CA  PHE A 173       1.653 -21.278  33.868  1.00  0.00           C  
ATOM   2650  C   PHE A 173       2.692 -21.591  32.813  1.00  0.00           C  
ATOM   2651  O   PHE A 173       2.897 -22.745  32.461  1.00  0.00           O  
ATOM   2652  CB  PHE A 173       0.395 -20.788  33.199  1.00  0.00           C  
ATOM   2653  CG  PHE A 173      -0.347 -21.828  32.351  1.00  0.00           C  
ATOM   2654  CD1 PHE A 173      -1.161 -22.775  32.960  1.00  0.00           C  
ATOM   2655  CD2 PHE A 173      -0.264 -21.838  30.963  1.00  0.00           C  
ATOM   2656  CE1 PHE A 173      -1.876 -23.685  32.209  1.00  0.00           C  
ATOM   2657  CE2 PHE A 173      -0.996 -22.736  30.223  1.00  0.00           C  
ATOM   2658  CZ  PHE A 173      -1.800 -23.657  30.844  1.00  0.00           C  
ATOM   2659  H   PHE A 173       1.804 -19.349  34.758  1.00  0.00           H  
ATOM   2660  HA  PHE A 173       1.427 -22.186  34.430  1.00  0.00           H  
ATOM   2661 1HB  PHE A 173      -0.299 -20.392  33.948  1.00  0.00           H  
ATOM   2662 2HB  PHE A 173       0.669 -19.960  32.555  1.00  0.00           H  
ATOM   2663  HD1 PHE A 173      -1.234 -22.789  34.050  1.00  0.00           H  
ATOM   2664  HD2 PHE A 173       0.375 -21.114  30.458  1.00  0.00           H  
ATOM   2665  HE1 PHE A 173      -2.515 -24.415  32.703  1.00  0.00           H  
ATOM   2666  HE2 PHE A 173      -0.941 -22.711  29.139  1.00  0.00           H  
ATOM   2667  HZ  PHE A 173      -2.385 -24.361  30.254  1.00  0.00           H  
ATOM   2668  N   GLN A 174       3.336 -20.545  32.270  1.00  0.00           N  
ATOM   2669  CA  GLN A 174       4.308 -20.777  31.196  1.00  0.00           C  
ATOM   2670  C   GLN A 174       5.447 -21.653  31.702  1.00  0.00           C  
ATOM   2671  O   GLN A 174       5.903 -22.571  31.006  1.00  0.00           O  
ATOM   2672  CB  GLN A 174       4.869 -19.441  30.724  1.00  0.00           C  
ATOM   2673  CG  GLN A 174       3.860 -18.617  29.999  1.00  0.00           C  
ATOM   2674  CD  GLN A 174       4.363 -17.276  29.580  1.00  0.00           C  
ATOM   2675  OE1 GLN A 174       5.082 -16.562  30.293  1.00  0.00           O  
ATOM   2676  NE2 GLN A 174       3.963 -16.915  28.387  1.00  0.00           N  
ATOM   2677  H   GLN A 174       3.131 -19.600  32.605  1.00  0.00           H  
ATOM   2678  HA  GLN A 174       3.820 -21.283  30.366  1.00  0.00           H  
ATOM   2679 1HB  GLN A 174       5.232 -18.870  31.581  1.00  0.00           H  
ATOM   2680 2HB  GLN A 174       5.733 -19.608  30.062  1.00  0.00           H  
ATOM   2681 1HG  GLN A 174       3.536 -19.159  29.102  1.00  0.00           H  
ATOM   2682 2HG  GLN A 174       3.009 -18.459  30.666  1.00  0.00           H  
ATOM   2683 1HE2 GLN A 174       4.217 -16.021  28.040  1.00  0.00           H  
ATOM   2684 2HE2 GLN A 174       3.378 -17.562  27.831  1.00  0.00           H  
ATOM   2685  N   ILE A 175       5.851 -21.407  32.938  1.00  0.00           N  
ATOM   2686  CA  ILE A 175       6.890 -22.162  33.585  1.00  0.00           C  
ATOM   2687  C   ILE A 175       6.423 -23.576  33.855  1.00  0.00           C  
ATOM   2688  O   ILE A 175       7.149 -24.533  33.582  1.00  0.00           O  
ATOM   2689  CB  ILE A 175       7.260 -21.488  34.886  1.00  0.00           C  
ATOM   2690  CG1 ILE A 175       7.922 -20.179  34.592  1.00  0.00           C  
ATOM   2691  CG2 ILE A 175       8.125 -22.364  35.624  1.00  0.00           C  
ATOM   2692  CD1 ILE A 175       8.034 -19.264  35.770  1.00  0.00           C  
ATOM   2693  H   ILE A 175       5.431 -20.622  33.446  1.00  0.00           H  
ATOM   2694  HA  ILE A 175       7.761 -22.200  32.938  1.00  0.00           H  
ATOM   2695  HB  ILE A 175       6.368 -21.278  35.465  1.00  0.00           H  
ATOM   2696 1HG1 ILE A 175       8.921 -20.374  34.215  1.00  0.00           H  
ATOM   2697 2HG1 ILE A 175       7.353 -19.697  33.828  1.00  0.00           H  
ATOM   2698 1HG2 ILE A 175       8.379 -21.895  36.543  1.00  0.00           H  
ATOM   2699 2HG2 ILE A 175       7.603 -23.285  35.825  1.00  0.00           H  
ATOM   2700 3HG2 ILE A 175       9.021 -22.568  35.041  1.00  0.00           H  
ATOM   2701 1HD1 ILE A 175       8.524 -18.333  35.471  1.00  0.00           H  
ATOM   2702 2HD1 ILE A 175       7.038 -19.036  36.146  1.00  0.00           H  
ATOM   2703 3HD1 ILE A 175       8.609 -19.737  36.538  1.00  0.00           H  
ATOM   2704  N   ALA A 176       5.201 -23.705  34.375  1.00  0.00           N  
ATOM   2705  CA  ALA A 176       4.627 -24.995  34.666  1.00  0.00           C  
ATOM   2706  C   ALA A 176       4.567 -25.828  33.396  1.00  0.00           C  
ATOM   2707  O   ALA A 176       4.898 -27.009  33.433  1.00  0.00           O  
ATOM   2708  CB  ALA A 176       3.242 -24.820  35.275  1.00  0.00           C  
ATOM   2709  H   ALA A 176       4.659 -22.882  34.598  1.00  0.00           H  
ATOM   2710  HA  ALA A 176       5.268 -25.496  35.382  1.00  0.00           H  
ATOM   2711 1HB  ALA A 176       2.812 -25.786  35.511  1.00  0.00           H  
ATOM   2712 2HB  ALA A 176       3.316 -24.216  36.187  1.00  0.00           H  
ATOM   2713 3HB  ALA A 176       2.614 -24.310  34.558  1.00  0.00           H  
ATOM   2714  N   LEU A 177       4.223 -25.196  32.260  1.00  0.00           N  
ATOM   2715  CA  LEU A 177       4.239 -25.923  31.009  1.00  0.00           C  
ATOM   2716  C   LEU A 177       5.651 -26.317  30.661  1.00  0.00           C  
ATOM   2717  O   LEU A 177       5.873 -27.419  30.206  1.00  0.00           O  
ATOM   2718  CB  LEU A 177       3.700 -25.116  29.837  1.00  0.00           C  
ATOM   2719  CG  LEU A 177       2.239 -24.807  29.794  1.00  0.00           C  
ATOM   2720  CD1 LEU A 177       2.015 -23.875  28.634  1.00  0.00           C  
ATOM   2721  CD2 LEU A 177       1.457 -26.084  29.624  1.00  0.00           C  
ATOM   2722  H   LEU A 177       3.933 -24.224  32.280  1.00  0.00           H  
ATOM   2723  HA  LEU A 177       3.635 -26.824  31.122  1.00  0.00           H  
ATOM   2724 1HB  LEU A 177       4.228 -24.167  29.818  1.00  0.00           H  
ATOM   2725 2HB  LEU A 177       3.951 -25.658  28.923  1.00  0.00           H  
ATOM   2726  HG  LEU A 177       1.926 -24.312  30.708  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 177       0.979 -23.643  28.557  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 177       2.591 -22.963  28.793  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 177       2.332 -24.356  27.708  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 177       0.394 -25.844  29.574  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 177       1.766 -26.585  28.704  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 177       1.645 -26.737  30.474  1.00  0.00           H  
ATOM   2733  N   GLY A 178       6.623 -25.439  30.900  1.00  0.00           N  
ATOM   2734  CA  GLY A 178       8.001 -25.779  30.589  1.00  0.00           C  
ATOM   2735  C   GLY A 178       8.421 -27.024  31.355  1.00  0.00           C  
ATOM   2736  O   GLY A 178       9.101 -27.886  30.801  1.00  0.00           O  
ATOM   2737  H   GLY A 178       6.402 -24.513  31.260  1.00  0.00           H  
ATOM   2738 1HA  GLY A 178       8.103 -25.960  29.522  1.00  0.00           H  
ATOM   2739 2HA  GLY A 178       8.641 -24.941  30.849  1.00  0.00           H  
ATOM   2740  N   HIS A 179       7.969 -27.151  32.608  1.00  0.00           N  
ATOM   2741  CA  HIS A 179       8.313 -28.311  33.411  1.00  0.00           C  
ATOM   2742  C   HIS A 179       7.508 -29.558  32.955  1.00  0.00           C  
ATOM   2743  O   HIS A 179       8.030 -30.668  32.900  1.00  0.00           O  
ATOM   2744  CB  HIS A 179       8.066 -28.028  34.892  1.00  0.00           C  
ATOM   2745  CG  HIS A 179       8.966 -26.952  35.481  1.00  0.00           C  
ATOM   2746  ND1 HIS A 179      10.339 -26.970  35.359  1.00  0.00           N  
ATOM   2747  CD2 HIS A 179       8.671 -25.877  36.255  1.00  0.00           C  
ATOM   2748  CE1 HIS A 179      10.857 -25.932  36.023  1.00  0.00           C  
ATOM   2749  NE2 HIS A 179       9.866 -25.261  36.578  1.00  0.00           N  
ATOM   2750  H   HIS A 179       7.417 -26.385  33.006  1.00  0.00           H  
ATOM   2751  HA  HIS A 179       9.368 -28.545  33.290  1.00  0.00           H  
ATOM   2752 1HB  HIS A 179       7.033 -27.711  35.021  1.00  0.00           H  
ATOM   2753 2HB  HIS A 179       8.203 -28.945  35.469  1.00  0.00           H  
ATOM   2754  HD2 HIS A 179       7.679 -25.567  36.579  1.00  0.00           H  
ATOM   2755  HE1 HIS A 179      11.917 -25.679  36.112  1.00  0.00           H  
ATOM   2756  HE2 HIS A 179       9.970 -24.420  37.179  1.00  0.00           H  
ATOM   2757  N   ALA A 180       6.228 -29.352  32.611  1.00  0.00           N  
ATOM   2758  CA  ALA A 180       5.407 -30.461  32.140  1.00  0.00           C  
ATOM   2759  C   ALA A 180       5.973 -30.996  30.821  1.00  0.00           C  
ATOM   2760  O   ALA A 180       5.971 -32.212  30.584  1.00  0.00           O  
ATOM   2761  CB  ALA A 180       3.970 -29.979  31.923  1.00  0.00           C  
ATOM   2762  H   ALA A 180       5.820 -28.437  32.704  1.00  0.00           H  
ATOM   2763  HA  ALA A 180       5.420 -31.243  32.875  1.00  0.00           H  
ATOM   2764 1HB  ALA A 180       3.354 -30.819  31.587  1.00  0.00           H  
ATOM   2765 2HB  ALA A 180       3.577 -29.603  32.876  1.00  0.00           H  
ATOM   2766 3HB  ALA A 180       3.956 -29.202  31.189  1.00  0.00           H  
ATOM   2767  N   LEU A 181       6.493 -30.097  30.006  1.00  0.00           N  
ATOM   2768  CA  LEU A 181       7.092 -30.405  28.726  1.00  0.00           C  
ATOM   2769  C   LEU A 181       8.461 -31.020  28.953  1.00  0.00           C  
ATOM   2770  O   LEU A 181       8.869 -31.968  28.260  1.00  0.00           O  
ATOM   2771  CB  LEU A 181       7.157 -29.140  27.878  1.00  0.00           C  
ATOM   2772  CG  LEU A 181       5.913 -28.841  26.990  1.00  0.00           C  
ATOM   2773  CD1 LEU A 181       6.027 -29.649  25.750  1.00  0.00           C  
ATOM   2774  CD2 LEU A 181       4.619 -29.230  27.752  1.00  0.00           C  
ATOM   2775  H   LEU A 181       6.457 -29.109  30.256  1.00  0.00           H  
ATOM   2776  HA  LEU A 181       6.456 -31.124  28.228  1.00  0.00           H  
ATOM   2777 1HB  LEU A 181       7.410 -28.285  28.501  1.00  0.00           H  
ATOM   2778 2HB  LEU A 181       7.951 -29.267  27.202  1.00  0.00           H  
ATOM   2779  HG  LEU A 181       5.889 -27.808  26.716  1.00  0.00           H  
ATOM   2780 1HD1 LEU A 181       5.166 -29.471  25.113  1.00  0.00           H  
ATOM   2781 2HD1 LEU A 181       6.934 -29.354  25.229  1.00  0.00           H  
ATOM   2782 3HD1 LEU A 181       6.069 -30.694  26.036  1.00  0.00           H  
ATOM   2783 1HD2 LEU A 181       3.748 -29.056  27.123  1.00  0.00           H  
ATOM   2784 2HD2 LEU A 181       4.661 -30.296  28.022  1.00  0.00           H  
ATOM   2785 3HD2 LEU A 181       4.515 -28.649  28.650  1.00  0.00           H  
ATOM   2786  N   LEU A 182       9.200 -30.531  29.970  1.00  0.00           N  
ATOM   2787  CA  LEU A 182      10.524 -31.028  30.290  1.00  0.00           C  
ATOM   2788  C   LEU A 182      10.492 -32.525  30.481  1.00  0.00           C  
ATOM   2789  O   LEU A 182      11.323 -33.252  29.931  1.00  0.00           O  
ATOM   2790  CB  LEU A 182      11.081 -30.372  31.566  1.00  0.00           C  
ATOM   2791  CG  LEU A 182      12.534 -30.749  31.938  1.00  0.00           C  
ATOM   2792  CD1 LEU A 182      13.175 -29.584  32.644  1.00  0.00           C  
ATOM   2793  CD2 LEU A 182      12.553 -31.944  32.831  1.00  0.00           C  
ATOM   2794  H   LEU A 182       8.830 -29.738  30.491  1.00  0.00           H  
ATOM   2795  HA  LEU A 182      11.192 -30.803  29.459  1.00  0.00           H  
ATOM   2796 1HB  LEU A 182      11.036 -29.298  31.470  1.00  0.00           H  
ATOM   2797 2HB  LEU A 182      10.468 -30.660  32.415  1.00  0.00           H  
ATOM   2798  HG  LEU A 182      13.097 -30.974  31.048  1.00  0.00           H  
ATOM   2799 1HD1 LEU A 182      14.202 -29.829  32.905  1.00  0.00           H  
ATOM   2800 2HD1 LEU A 182      13.167 -28.730  31.967  1.00  0.00           H  
ATOM   2801 3HD1 LEU A 182      12.605 -29.345  33.543  1.00  0.00           H  
ATOM   2802 1HD2 LEU A 182      13.593 -32.171  33.078  1.00  0.00           H  
ATOM   2803 2HD2 LEU A 182      12.004 -31.713  33.749  1.00  0.00           H  
ATOM   2804 3HD2 LEU A 182      12.103 -32.786  32.332  1.00  0.00           H  
ATOM   2805  N   GLY A 183       9.491 -32.976  31.225  1.00  0.00           N  
ATOM   2806  CA  GLY A 183       9.313 -34.399  31.500  1.00  0.00           C  
ATOM   2807  C   GLY A 183       9.136 -35.279  30.244  1.00  0.00           C  
ATOM   2808  O   GLY A 183       9.201 -36.508  30.343  1.00  0.00           O  
ATOM   2809  H   GLY A 183       8.844 -32.303  31.648  1.00  0.00           H  
ATOM   2810 1HA  GLY A 183      10.169 -34.763  32.067  1.00  0.00           H  
ATOM   2811 2HA  GLY A 183       8.441 -34.518  32.141  1.00  0.00           H  
ATOM   2812  N   THR A 184       8.905 -34.663  29.070  1.00  0.00           N  
ATOM   2813  CA  THR A 184       8.745 -35.414  27.833  1.00  0.00           C  
ATOM   2814  C   THR A 184       9.920 -35.171  26.869  1.00  0.00           C  
ATOM   2815  O   THR A 184       9.909 -35.648  25.734  1.00  0.00           O  
ATOM   2816  CB  THR A 184       7.428 -35.032  27.131  1.00  0.00           C  
ATOM   2817  OG1 THR A 184       7.455 -33.666  26.748  1.00  0.00           O  
ATOM   2818  CG2 THR A 184       6.291 -35.204  28.115  1.00  0.00           C  
ATOM   2819  H   THR A 184       8.848 -33.653  29.016  1.00  0.00           H  
ATOM   2820  HA  THR A 184       8.724 -36.474  28.074  1.00  0.00           H  
ATOM   2821  HB  THR A 184       7.271 -35.663  26.258  1.00  0.00           H  
ATOM   2822  HG1 THR A 184       7.906 -33.148  27.448  1.00  0.00           H  
ATOM   2823 1HG2 THR A 184       5.357 -34.918  27.635  1.00  0.00           H  
ATOM   2824 2HG2 THR A 184       6.237 -36.239  28.435  1.00  0.00           H  
ATOM   2825 3HG2 THR A 184       6.474 -34.560  28.980  1.00  0.00           H  
ATOM   2826  N   GLY A 185      10.934 -34.417  27.328  1.00  0.00           N  
ATOM   2827  CA  GLY A 185      12.115 -34.107  26.510  1.00  0.00           C  
ATOM   2828  C   GLY A 185      12.008 -32.825  25.682  1.00  0.00           C  
ATOM   2829  O   GLY A 185      12.848 -32.604  24.791  1.00  0.00           O  
ATOM   2830  H   GLY A 185      10.912 -34.050  28.278  1.00  0.00           H  
ATOM   2831 1HA  GLY A 185      12.968 -34.006  27.183  1.00  0.00           H  
ATOM   2832 2HA  GLY A 185      12.343 -34.959  25.867  1.00  0.00           H  
ATOM   2833  N   LYS A 186      11.017 -31.980  25.959  1.00  0.00           N  
ATOM   2834  CA  LYS A 186      10.828 -30.724  25.229  1.00  0.00           C  
ATOM   2835  C   LYS A 186      10.892 -29.560  26.232  1.00  0.00           C  
ATOM   2836  O   LYS A 186      10.214 -29.624  27.238  1.00  0.00           O  
ATOM   2837  CB  LYS A 186       9.493 -30.811  24.483  1.00  0.00           C  
ATOM   2838  CG  LYS A 186       9.440 -32.019  23.523  1.00  0.00           C  
ATOM   2839  CD  LYS A 186       8.107 -32.200  22.851  1.00  0.00           C  
ATOM   2840  CE  LYS A 186       7.115 -32.852  23.778  1.00  0.00           C  
ATOM   2841  NZ  LYS A 186       5.805 -33.103  23.116  1.00  0.00           N  
ATOM   2842  H   LYS A 186      10.365 -32.202  26.714  1.00  0.00           H  
ATOM   2843  HA  LYS A 186      11.644 -30.597  24.524  1.00  0.00           H  
ATOM   2844 1HB  LYS A 186       8.678 -30.917  25.207  1.00  0.00           H  
ATOM   2845 2HB  LYS A 186       9.320 -29.917  23.904  1.00  0.00           H  
ATOM   2846 1HG  LYS A 186      10.204 -31.915  22.761  1.00  0.00           H  
ATOM   2847 2HG  LYS A 186       9.624 -32.937  24.078  1.00  0.00           H  
ATOM   2848 1HD  LYS A 186       7.716 -31.234  22.523  1.00  0.00           H  
ATOM   2849 2HD  LYS A 186       8.221 -32.839  21.974  1.00  0.00           H  
ATOM   2850 1HE  LYS A 186       7.530 -33.800  24.113  1.00  0.00           H  
ATOM   2851 2HE  LYS A 186       6.959 -32.214  24.630  1.00  0.00           H  
ATOM   2852 1HZ  LYS A 186       5.181 -33.543  23.777  1.00  0.00           H  
ATOM   2853 2HZ  LYS A 186       5.409 -32.222  22.810  1.00  0.00           H  
ATOM   2854 3HZ  LYS A 186       5.941 -33.706  22.320  1.00  0.00           H  
ATOM   2855  N   ILE A 187      11.757 -28.569  26.049  1.00  0.00           N  
ATOM   2856  CA  ILE A 187      11.867 -27.540  27.095  1.00  0.00           C  
ATOM   2857  C   ILE A 187      11.864 -26.054  26.711  1.00  0.00           C  
ATOM   2858  O   ILE A 187      11.064 -25.219  27.179  1.00  0.00           O  
ATOM   2859  CB  ILE A 187      13.184 -27.689  27.850  1.00  0.00           C  
ATOM   2860  CG1 ILE A 187      13.347 -29.054  28.439  1.00  0.00           C  
ATOM   2861  CG2 ILE A 187      13.148 -26.695  28.974  1.00  0.00           C  
ATOM   2862  CD1 ILE A 187      14.686 -29.256  28.923  1.00  0.00           C  
ATOM   2863  H   ILE A 187      12.291 -28.561  25.189  1.00  0.00           H  
ATOM   2864  HA  ILE A 187      11.036 -27.681  27.791  1.00  0.00           H  
ATOM   2865  HB  ILE A 187      14.029 -27.520  27.200  1.00  0.00           H  
ATOM   2866 1HG1 ILE A 187      12.651 -29.205  29.244  1.00  0.00           H  
ATOM   2867 2HG1 ILE A 187      13.193 -29.828  27.686  1.00  0.00           H  
ATOM   2868 1HG2 ILE A 187      14.061 -26.738  29.538  1.00  0.00           H  
ATOM   2869 2HG2 ILE A 187      13.033 -25.699  28.564  1.00  0.00           H  
ATOM   2870 3HG2 ILE A 187      12.290 -26.925  29.586  1.00  0.00           H  
ATOM   2871 1HD1 ILE A 187      14.798 -30.252  29.294  1.00  0.00           H  
ATOM   2872 2HD1 ILE A 187      15.372 -29.124  28.104  1.00  0.00           H  
ATOM   2873 3HD1 ILE A 187      14.906 -28.529  29.702  1.00  0.00           H  
ATOM   2874  N   TYR A 188      12.894 -25.758  25.916  1.00  0.00           N  
ATOM   2875  CA  TYR A 188      13.418 -24.419  25.609  1.00  0.00           C  
ATOM   2876  C   TYR A 188      12.535 -23.234  25.244  1.00  0.00           C  
ATOM   2877  O   TYR A 188      12.828 -22.104  25.660  1.00  0.00           O  
ATOM   2878  CB  TYR A 188      14.552 -24.544  24.592  1.00  0.00           C  
ATOM   2879  CG  TYR A 188      14.167 -25.082  23.265  1.00  0.00           C  
ATOM   2880  CD1 TYR A 188      14.297 -26.442  23.017  1.00  0.00           C  
ATOM   2881  CD2 TYR A 188      13.705 -24.262  22.280  1.00  0.00           C  
ATOM   2882  CE1 TYR A 188      13.994 -26.948  21.772  1.00  0.00           C  
ATOM   2883  CE2 TYR A 188      13.372 -24.775  21.046  1.00  0.00           C  
ATOM   2884  CZ  TYR A 188      13.525 -26.107  20.795  1.00  0.00           C  
ATOM   2885  OH  TYR A 188      13.224 -26.588  19.556  1.00  0.00           O  
ATOM   2886  H   TYR A 188      13.421 -26.543  25.550  1.00  0.00           H  
ATOM   2887  HA  TYR A 188      13.900 -24.095  26.535  1.00  0.00           H  
ATOM   2888 1HB  TYR A 188      14.988 -23.589  24.467  1.00  0.00           H  
ATOM   2889 2HB  TYR A 188      15.318 -25.191  24.981  1.00  0.00           H  
ATOM   2890  HD1 TYR A 188      14.684 -27.095  23.781  1.00  0.00           H  
ATOM   2891  HD2 TYR A 188      13.622 -23.198  22.454  1.00  0.00           H  
ATOM   2892  HE1 TYR A 188      14.134 -28.024  21.578  1.00  0.00           H  
ATOM   2893  HE2 TYR A 188      13.024 -24.111  20.261  1.00  0.00           H  
ATOM   2894  HH  TYR A 188      12.742 -25.900  19.076  1.00  0.00           H  
ATOM   2895  N   ASP A 189      11.442 -23.435  24.526  1.00  0.00           N  
ATOM   2896  CA  ASP A 189      10.669 -22.241  24.201  1.00  0.00           C  
ATOM   2897  C   ASP A 189       9.716 -21.825  25.315  1.00  0.00           C  
ATOM   2898  O   ASP A 189       9.393 -20.648  25.458  1.00  0.00           O  
ATOM   2899  CB  ASP A 189       9.939 -22.319  22.896  1.00  0.00           C  
ATOM   2900  CG  ASP A 189      10.774 -22.265  21.639  1.00  0.00           C  
ATOM   2901  OD1 ASP A 189      11.434 -21.252  21.408  1.00  0.00           O  
ATOM   2902  OD2 ASP A 189      10.765 -23.218  20.908  1.00  0.00           O  
ATOM   2903  H   ASP A 189      11.172 -24.355  24.198  1.00  0.00           H  
ATOM   2904  HA  ASP A 189      11.359 -21.422  24.094  1.00  0.00           H  
ATOM   2905 1HB  ASP A 189       9.424 -23.261  22.876  1.00  0.00           H  
ATOM   2906 2HB  ASP A 189       9.233 -21.531  22.892  1.00  0.00           H  
ATOM   2907  N   HIS A 190       9.248 -22.782  26.110  1.00  0.00           N  
ATOM   2908  CA  HIS A 190       8.297 -22.392  27.143  1.00  0.00           C  
ATOM   2909  C   HIS A 190       9.070 -21.656  28.222  1.00  0.00           C  
ATOM   2910  O   HIS A 190       8.593 -20.647  28.764  1.00  0.00           O  
ATOM   2911  CB  HIS A 190       7.568 -23.606  27.719  1.00  0.00           C  
ATOM   2912  CG  HIS A 190       6.616 -24.254  26.763  1.00  0.00           C  
ATOM   2913  ND1 HIS A 190       7.003 -25.249  25.890  1.00  0.00           N  
ATOM   2914  CD2 HIS A 190       5.305 -24.012  26.499  1.00  0.00           C  
ATOM   2915  CE1 HIS A 190       5.968 -25.604  25.151  1.00  0.00           C  
ATOM   2916  NE2 HIS A 190       4.935 -24.865  25.494  1.00  0.00           N  
ATOM   2917  H   HIS A 190       9.567 -23.741  26.037  1.00  0.00           H  
ATOM   2918  HA  HIS A 190       7.551 -21.706  26.738  1.00  0.00           H  
ATOM   2919 1HB  HIS A 190       8.314 -24.333  27.980  1.00  0.00           H  
ATOM   2920 2HB  HIS A 190       7.034 -23.320  28.625  1.00  0.00           H  
ATOM   2921  HD2 HIS A 190       4.672 -23.266  26.989  1.00  0.00           H  
ATOM   2922  HE1 HIS A 190       5.982 -26.353  24.367  1.00  0.00           H  
ATOM   2923  HE2 HIS A 190       4.017 -24.920  25.035  1.00  0.00           H  
ATOM   2924  N   ILE A 191      10.286 -22.110  28.494  1.00  0.00           N  
ATOM   2925  CA  ILE A 191      11.099 -21.452  29.505  1.00  0.00           C  
ATOM   2926  C   ILE A 191      11.610 -20.105  29.019  1.00  0.00           C  
ATOM   2927  O   ILE A 191      11.550 -19.136  29.771  1.00  0.00           O  
ATOM   2928  CB  ILE A 191      12.247 -22.338  30.023  1.00  0.00           C  
ATOM   2929  CG1 ILE A 191      11.663 -23.587  30.734  1.00  0.00           C  
ATOM   2930  CG2 ILE A 191      13.137 -21.522  30.982  1.00  0.00           C  
ATOM   2931  CD1 ILE A 191      10.760 -23.235  31.954  1.00  0.00           C  
ATOM   2932  H   ILE A 191      10.622 -22.947  28.009  1.00  0.00           H  
ATOM   2933  HA  ILE A 191      10.453 -21.254  30.362  1.00  0.00           H  
ATOM   2934  HB  ILE A 191      12.843 -22.695  29.179  1.00  0.00           H  
ATOM   2935 1HG1 ILE A 191      11.084 -24.166  30.013  1.00  0.00           H  
ATOM   2936 2HG1 ILE A 191      12.493 -24.205  31.087  1.00  0.00           H  
ATOM   2937 1HG2 ILE A 191      13.953 -22.134  31.360  1.00  0.00           H  
ATOM   2938 2HG2 ILE A 191      13.547 -20.664  30.444  1.00  0.00           H  
ATOM   2939 3HG2 ILE A 191      12.542 -21.172  31.824  1.00  0.00           H  
ATOM   2940 1HD1 ILE A 191      10.379 -24.149  32.425  1.00  0.00           H  
ATOM   2941 2HD1 ILE A 191      11.338 -22.672  32.691  1.00  0.00           H  
ATOM   2942 3HD1 ILE A 191       9.915 -22.627  31.622  1.00  0.00           H  
ATOM   2943  N   THR A 192      12.070 -19.998  27.759  1.00  0.00           N  
ATOM   2944  CA  THR A 192      12.527 -18.693  27.306  1.00  0.00           C  
ATOM   2945  C   THR A 192      11.405 -17.672  27.390  1.00  0.00           C  
ATOM   2946  O   THR A 192      11.617 -16.567  27.898  1.00  0.00           O  
ATOM   2947  CB  THR A 192      13.069 -18.752  25.861  1.00  0.00           C  
ATOM   2948  OG1 THR A 192      14.220 -19.601  25.836  1.00  0.00           O  
ATOM   2949  CG2 THR A 192      13.419 -17.340  25.321  1.00  0.00           C  
ATOM   2950  H   THR A 192      12.132 -20.794  27.127  1.00  0.00           H  
ATOM   2951  HA  THR A 192      13.340 -18.369  27.956  1.00  0.00           H  
ATOM   2952  HB  THR A 192      12.310 -19.202  25.227  1.00  0.00           H  
ATOM   2953  HG1 THR A 192      14.168 -20.181  25.061  1.00  0.00           H  
ATOM   2954 1HG2 THR A 192      13.801 -17.409  24.299  1.00  0.00           H  
ATOM   2955 2HG2 THR A 192      12.515 -16.723  25.328  1.00  0.00           H  
ATOM   2956 3HG2 THR A 192      14.176 -16.874  25.951  1.00  0.00           H  
ATOM   2957  N   ARG A 193      10.200 -18.023  26.922  1.00  0.00           N  
ATOM   2958  CA  ARG A 193       9.124 -17.045  26.987  1.00  0.00           C  
ATOM   2959  C   ARG A 193       8.859 -16.636  28.426  1.00  0.00           C  
ATOM   2960  O   ARG A 193       8.721 -15.455  28.718  1.00  0.00           O  
ATOM   2961  CB  ARG A 193       7.855 -17.541  26.348  1.00  0.00           C  
ATOM   2962  CG  ARG A 193       6.706 -16.501  26.299  1.00  0.00           C  
ATOM   2963  CD  ARG A 193       6.937 -15.441  25.207  1.00  0.00           C  
ATOM   2964  NE  ARG A 193       7.268 -14.109  25.699  1.00  0.00           N  
ATOM   2965  CZ  ARG A 193       6.396 -13.066  25.704  1.00  0.00           C  
ATOM   2966  NH1 ARG A 193       5.202 -13.234  25.236  1.00  0.00           N  
ATOM   2967  NH2 ARG A 193       6.747 -11.877  26.166  1.00  0.00           N  
ATOM   2968  H   ARG A 193      10.031 -18.947  26.512  1.00  0.00           H  
ATOM   2969  HA  ARG A 193       9.439 -16.163  26.427  1.00  0.00           H  
ATOM   2970 1HB  ARG A 193       8.050 -17.876  25.327  1.00  0.00           H  
ATOM   2971 2HB  ARG A 193       7.489 -18.422  26.902  1.00  0.00           H  
ATOM   2972 1HG  ARG A 193       5.764 -17.012  26.107  1.00  0.00           H  
ATOM   2973 2HG  ARG A 193       6.654 -15.998  27.255  1.00  0.00           H  
ATOM   2974 1HD  ARG A 193       7.776 -15.761  24.604  1.00  0.00           H  
ATOM   2975 2HD  ARG A 193       6.057 -15.363  24.573  1.00  0.00           H  
ATOM   2976  HE  ARG A 193       8.197 -13.955  26.052  1.00  0.00           H  
ATOM   2977 1HH1 ARG A 193       4.940 -14.130  24.882  1.00  0.00           H  
ATOM   2978 2HH1 ARG A 193       4.551 -12.458  25.218  1.00  0.00           H  
ATOM   2979 1HH2 ARG A 193       7.679 -11.728  26.533  1.00  0.00           H  
ATOM   2980 2HH2 ARG A 193       6.084 -11.119  26.164  1.00  0.00           H  
ATOM   2981  N   ALA A 194       8.840 -17.603  29.363  1.00  0.00           N  
ATOM   2982  CA  ALA A 194       8.585 -17.233  30.738  1.00  0.00           C  
ATOM   2983  C   ALA A 194       9.626 -16.244  31.246  1.00  0.00           C  
ATOM   2984  O   ALA A 194       9.289 -15.281  31.947  1.00  0.00           O  
ATOM   2985  CB  ALA A 194       8.609 -18.458  31.628  1.00  0.00           C  
ATOM   2986  H   ALA A 194       8.940 -18.586  29.114  1.00  0.00           H  
ATOM   2987  HA  ALA A 194       7.601 -16.772  30.779  1.00  0.00           H  
ATOM   2988 1HB  ALA A 194       8.402 -18.140  32.642  1.00  0.00           H  
ATOM   2989 2HB  ALA A 194       7.853 -19.180  31.302  1.00  0.00           H  
ATOM   2990 3HB  ALA A 194       9.589 -18.924  31.597  1.00  0.00           H  
ATOM   2991  N   LEU A 195      10.882 -16.413  30.850  1.00  0.00           N  
ATOM   2992  CA  LEU A 195      11.938 -15.534  31.327  1.00  0.00           C  
ATOM   2993  C   LEU A 195      11.727 -14.096  30.831  1.00  0.00           C  
ATOM   2994  O   LEU A 195      12.093 -13.126  31.492  1.00  0.00           O  
ATOM   2995  CB  LEU A 195      13.324 -16.073  30.911  1.00  0.00           C  
ATOM   2996  CG  LEU A 195      13.817 -17.439  31.608  1.00  0.00           C  
ATOM   2997  CD1 LEU A 195      15.139 -17.911  30.956  1.00  0.00           C  
ATOM   2998  CD2 LEU A 195      13.987 -17.224  33.108  1.00  0.00           C  
ATOM   2999  H   LEU A 195      11.120 -17.212  30.250  1.00  0.00           H  
ATOM   3000  HA  LEU A 195      11.896 -15.533  32.409  1.00  0.00           H  
ATOM   3001 1HB  LEU A 195      13.309 -16.253  29.835  1.00  0.00           H  
ATOM   3002 2HB  LEU A 195      14.075 -15.303  31.110  1.00  0.00           H  
ATOM   3003  HG  LEU A 195      13.070 -18.216  31.451  1.00  0.00           H  
ATOM   3004 1HD1 LEU A 195      15.461 -18.846  31.427  1.00  0.00           H  
ATOM   3005 2HD1 LEU A 195      14.980 -18.086  29.891  1.00  0.00           H  
ATOM   3006 3HD1 LEU A 195      15.915 -17.160  31.087  1.00  0.00           H  
ATOM   3007 1HD2 LEU A 195      14.307 -18.150  33.570  1.00  0.00           H  
ATOM   3008 2HD2 LEU A 195      14.724 -16.445  33.290  1.00  0.00           H  
ATOM   3009 3HD2 LEU A 195      13.032 -16.924  33.542  1.00  0.00           H  
ATOM   3010  N   ARG A 196      11.085 -13.985  29.664  1.00  0.00           N  
ATOM   3011  CA  ARG A 196      10.791 -12.718  28.985  1.00  0.00           C  
ATOM   3012  C   ARG A 196       9.491 -12.067  29.506  1.00  0.00           C  
ATOM   3013  O   ARG A 196       9.133 -10.965  29.051  1.00  0.00           O  
ATOM   3014  CB  ARG A 196      10.635 -12.975  27.486  1.00  0.00           C  
ATOM   3015  CG  ARG A 196      11.874 -13.541  26.731  1.00  0.00           C  
ATOM   3016  CD  ARG A 196      12.949 -12.604  26.542  1.00  0.00           C  
ATOM   3017  NE  ARG A 196      13.972 -13.169  25.717  1.00  0.00           N  
ATOM   3018  CZ  ARG A 196      15.075 -13.828  26.116  1.00  0.00           C  
ATOM   3019  NH1 ARG A 196      15.352 -14.018  27.389  1.00  0.00           N  
ATOM   3020  NH2 ARG A 196      15.857 -14.271  25.166  1.00  0.00           N  
ATOM   3021  H   ARG A 196      10.829 -14.852  29.181  1.00  0.00           H  
ATOM   3022  HA  ARG A 196      11.617 -12.041  29.152  1.00  0.00           H  
ATOM   3023 1HB  ARG A 196       9.833 -13.705  27.333  1.00  0.00           H  
ATOM   3024 2HB  ARG A 196      10.306 -12.066  26.986  1.00  0.00           H  
ATOM   3025 1HG  ARG A 196      12.314 -14.337  27.317  1.00  0.00           H  
ATOM   3026 2HG  ARG A 196      11.613 -13.936  25.744  1.00  0.00           H  
ATOM   3027 1HD  ARG A 196      12.567 -11.717  26.030  1.00  0.00           H  
ATOM   3028 2HD  ARG A 196      13.384 -12.316  27.498  1.00  0.00           H  
ATOM   3029  HE  ARG A 196      13.847 -13.117  24.701  1.00  0.00           H  
ATOM   3030 1HH1 ARG A 196      14.720 -13.668  28.094  1.00  0.00           H  
ATOM   3031 2HH1 ARG A 196      16.191 -14.504  27.662  1.00  0.00           H  
ATOM   3032 1HH2 ARG A 196      15.556 -14.075  24.194  1.00  0.00           H  
ATOM   3033 2HH2 ARG A 196      16.716 -14.761  25.365  1.00  0.00           H  
ATOM   3034  N   VAL A 197       8.754 -12.733  30.382  1.00  0.00           N  
ATOM   3035  CA  VAL A 197       7.472 -12.281  30.918  1.00  0.00           C  
ATOM   3036  C   VAL A 197       7.492 -12.029  32.416  1.00  0.00           C  
ATOM   3037  O   VAL A 197       7.098 -11.005  32.896  1.00  0.00           O  
ATOM   3038  CB  VAL A 197       6.348 -13.283  30.587  1.00  0.00           C  
ATOM   3039  CG1 VAL A 197       4.967 -12.915  31.255  1.00  0.00           C  
ATOM   3040  CG2 VAL A 197       6.167 -13.363  29.097  1.00  0.00           C  
ATOM   3041  H   VAL A 197       9.105 -13.638  30.726  1.00  0.00           H  
ATOM   3042  HA  VAL A 197       7.221 -11.316  30.442  1.00  0.00           H  
ATOM   3043  HB  VAL A 197       6.660 -14.256  30.980  1.00  0.00           H  
ATOM   3044 1HG1 VAL A 197       4.239 -13.690  31.008  1.00  0.00           H  
ATOM   3045 2HG1 VAL A 197       5.056 -12.851  32.351  1.00  0.00           H  
ATOM   3046 3HG1 VAL A 197       4.604 -11.960  30.889  1.00  0.00           H  
ATOM   3047 1HG2 VAL A 197       5.416 -14.099  28.848  1.00  0.00           H  
ATOM   3048 2HG2 VAL A 197       5.847 -12.381  28.727  1.00  0.00           H  
ATOM   3049 3HG2 VAL A 197       7.103 -13.631  28.613  1.00  0.00           H  
ATOM   3050  N   ALA A 198       7.957 -13.083  33.146  1.00  0.00           N  
ATOM   3051  CA  ALA A 198       7.908 -13.139  34.584  1.00  0.00           C  
ATOM   3052  C   ALA A 198       8.191 -11.875  35.374  1.00  0.00           C  
ATOM   3053  O   ALA A 198       7.669 -11.822  36.511  1.00  0.00           O  
ATOM   3054  CB  ALA A 198       8.874 -14.183  35.061  1.00  0.00           C  
ATOM   3055  H   ALA A 198       8.328 -13.864  32.665  1.00  0.00           H  
ATOM   3056  HA  ALA A 198       6.908 -13.435  34.815  1.00  0.00           H  
ATOM   3057 1HB  ALA A 198       8.740 -14.271  36.118  1.00  0.00           H  
ATOM   3058 2HB  ALA A 198       8.676 -15.172  34.587  1.00  0.00           H  
ATOM   3059 3HB  ALA A 198       9.886 -13.886  34.819  1.00  0.00           H  
ATOM   3060  N   PRO A 199       9.212 -11.130  34.979  1.00  0.00           N  
ATOM   3061  CA  PRO A 199      10.292 -10.144  34.601  1.00  0.00           C  
ATOM   3062  C   PRO A 199      11.278 -10.545  35.684  1.00  0.00           C  
ATOM   3063  O   PRO A 199      10.990 -10.419  36.889  1.00  0.00           O  
ATOM   3064  CB  PRO A 199       9.856  -8.682  34.786  1.00  0.00           C  
ATOM   3065  CG  PRO A 199       9.244  -8.670  35.879  1.00  0.00           C  
ATOM   3066  CD  PRO A 199       8.564 -10.008  35.988  1.00  0.00           C  
ATOM   3067  HA  PRO A 199      10.655 -10.325  33.593  1.00  0.00           H  
ATOM   3068 1HB  PRO A 199      10.760  -8.058  34.793  1.00  0.00           H  
ATOM   3069 2HB  PRO A 199       9.232  -8.371  33.979  1.00  0.00           H  
ATOM   3070 1HG  PRO A 199       9.930  -8.485  36.706  1.00  0.00           H  
ATOM   3071 2HG  PRO A 199       8.512  -7.816  35.844  1.00  0.00           H  
ATOM   3072 1HD  PRO A 199       8.814 -10.248  37.053  1.00  0.00           H  
ATOM   3073 2HD  PRO A 199       7.469  -9.867  35.830  1.00  0.00           H  
ATOM   3074  N   ILE A 200      12.390 -11.080  35.255  1.00  0.00           N  
ATOM   3075  CA  ILE A 200      13.376 -11.701  36.166  1.00  0.00           C  
ATOM   3076  C   ILE A 200      14.111 -10.854  37.185  1.00  0.00           C  
ATOM   3077  O   ILE A 200      14.675  -9.776  36.854  1.00  0.00           O  
ATOM   3078  CB  ILE A 200      14.326 -12.475  35.293  1.00  0.00           C  
ATOM   3079  CG1 ILE A 200      13.522 -13.441  34.476  1.00  0.00           C  
ATOM   3080  CG2 ILE A 200      15.368 -13.242  36.130  1.00  0.00           C  
ATOM   3081  CD1 ILE A 200      12.777 -14.433  35.297  1.00  0.00           C  
ATOM   3082  H   ILE A 200      12.571 -11.083  34.272  1.00  0.00           H  
ATOM   3083  HA  ILE A 200      12.788 -12.449  36.747  1.00  0.00           H  
ATOM   3084  HB  ILE A 200      14.844 -11.791  34.607  1.00  0.00           H  
ATOM   3085 1HG1 ILE A 200      12.804 -12.886  33.882  1.00  0.00           H  
ATOM   3086 2HG1 ILE A 200      14.177 -13.991  33.795  1.00  0.00           H  
ATOM   3087 1HG2 ILE A 200      16.027 -13.812  35.449  1.00  0.00           H  
ATOM   3088 2HG2 ILE A 200      15.982 -12.569  36.714  1.00  0.00           H  
ATOM   3089 3HG2 ILE A 200      14.862 -13.946  36.784  1.00  0.00           H  
ATOM   3090 1HD1 ILE A 200      12.212 -15.091  34.646  1.00  0.00           H  
ATOM   3091 2HD1 ILE A 200      13.481 -14.996  35.848  1.00  0.00           H  
ATOM   3092 3HD1 ILE A 200      12.090 -13.921  35.977  1.00  0.00           H  
ATOM   3093  N   THR A 201      14.175 -11.335  38.419  1.00  0.00           N  
ATOM   3094  CA  THR A 201      14.932 -10.725  39.526  1.00  0.00           C  
ATOM   3095  C   THR A 201      16.132 -11.586  39.834  1.00  0.00           C  
ATOM   3096  O   THR A 201      15.991 -12.749  40.150  1.00  0.00           O  
ATOM   3097  CB  THR A 201      13.985 -10.646  40.781  1.00  0.00           C  
ATOM   3098  OG1 THR A 201      12.864  -9.809  40.486  1.00  0.00           O  
ATOM   3099  CG2 THR A 201      14.727 -10.118  41.998  1.00  0.00           C  
ATOM   3100  H   THR A 201      13.666 -12.183  38.618  1.00  0.00           H  
ATOM   3101  HA  THR A 201      15.271  -9.745  39.255  1.00  0.00           H  
ATOM   3102  HB  THR A 201      13.618 -11.650  40.995  1.00  0.00           H  
ATOM   3103  HG1 THR A 201      12.221 -10.296  39.929  1.00  0.00           H  
ATOM   3104 1HG2 THR A 201      14.025 -10.105  42.831  1.00  0.00           H  
ATOM   3105 2HG2 THR A 201      15.575 -10.775  42.233  1.00  0.00           H  
ATOM   3106 3HG2 THR A 201      15.111  -9.127  41.815  1.00  0.00           H  
ATOM   3107  N   ILE A 202      17.287 -10.966  39.935  1.00  0.00           N  
ATOM   3108  CA  ILE A 202      18.580 -11.602  40.194  1.00  0.00           C  
ATOM   3109  C   ILE A 202      19.199 -11.023  41.528  1.00  0.00           C  
ATOM   3110  O   ILE A 202      20.323 -11.305  41.853  1.00  0.00           O  
ATOM   3111  CB  ILE A 202      19.612 -11.531  38.987  1.00  0.00           C  
ATOM   3112  CG1 ILE A 202      19.963 -10.108  38.570  1.00  0.00           C  
ATOM   3113  CG2 ILE A 202      19.058 -12.302  37.776  1.00  0.00           C  
ATOM   3114  CD1 ILE A 202      21.178 -10.106  37.606  1.00  0.00           C  
ATOM   3115  H   ILE A 202      17.284  -9.987  39.649  1.00  0.00           H  
ATOM   3116  HA  ILE A 202      18.428 -12.665  40.403  1.00  0.00           H  
ATOM   3117  HB  ILE A 202      20.560 -11.981  39.311  1.00  0.00           H  
ATOM   3118 1HG1 ILE A 202      19.096  -9.682  38.042  1.00  0.00           H  
ATOM   3119 2HG1 ILE A 202      20.195  -9.505  39.420  1.00  0.00           H  
ATOM   3120 1HG2 ILE A 202      19.767 -12.312  36.933  1.00  0.00           H  
ATOM   3121 2HG2 ILE A 202      18.859 -13.341  38.059  1.00  0.00           H  
ATOM   3122 3HG2 ILE A 202      18.124 -11.839  37.456  1.00  0.00           H  
ATOM   3123 1HD1 ILE A 202      21.385  -9.079  37.312  1.00  0.00           H  
ATOM   3124 2HD1 ILE A 202      22.021 -10.523  38.137  1.00  0.00           H  
ATOM   3125 3HD1 ILE A 202      20.975 -10.698  36.710  1.00  0.00           H  
ATOM   3126  N   ALA A 203      18.448 -10.158  42.228  1.00  0.00           N  
ATOM   3127  CA  ALA A 203      18.939  -9.581  43.491  1.00  0.00           C  
ATOM   3128  C   ALA A 203      19.411 -10.746  44.326  1.00  0.00           C  
ATOM   3129  O   ALA A 203      18.687 -11.768  44.240  1.00  0.00           O  
ATOM   3130  CB  ALA A 203      17.808  -8.698  44.070  1.00  0.00           C  
ATOM   3131  H   ALA A 203      17.534  -9.960  41.868  1.00  0.00           H  
ATOM   3132  HA  ALA A 203      19.754  -8.916  43.327  1.00  0.00           H  
ATOM   3133 1HB  ALA A 203      18.025  -8.154  44.972  1.00  0.00           H  
ATOM   3134 2HB  ALA A 203      17.612  -7.977  43.286  1.00  0.00           H  
ATOM   3135 3HB  ALA A 203      16.920  -9.299  44.202  1.00  0.00           H  
ATOM   3136  N   PRO A 204      20.398 -10.748  45.181  1.00  0.00           N  
ATOM   3137  CA  PRO A 204      20.969 -11.926  45.743  1.00  0.00           C  
ATOM   3138  C   PRO A 204      20.073 -12.675  46.658  1.00  0.00           C  
ATOM   3139  O   PRO A 204      19.240 -12.122  47.407  1.00  0.00           O  
ATOM   3140  CB  PRO A 204      22.239 -11.419  46.417  1.00  0.00           C  
ATOM   3141  CG  PRO A 204      21.990  -9.958  46.739  1.00  0.00           C  
ATOM   3142  CD  PRO A 204      20.933  -9.471  45.743  1.00  0.00           C  
ATOM   3143  HA  PRO A 204      21.247 -12.574  44.903  1.00  0.00           H  
ATOM   3144 1HB  PRO A 204      22.466 -12.018  47.272  1.00  0.00           H  
ATOM   3145 2HB  PRO A 204      23.072 -11.511  45.678  1.00  0.00           H  
ATOM   3146 1HG  PRO A 204      21.790  -9.835  47.812  1.00  0.00           H  
ATOM   3147 2HG  PRO A 204      22.948  -9.441  46.557  1.00  0.00           H  
ATOM   3148 1HD  PRO A 204      20.200  -8.919  46.270  1.00  0.00           H  
ATOM   3149 2HD  PRO A 204      21.472  -8.860  45.005  1.00  0.00           H  
ATOM   3150  N   GLU A 205      20.327 -13.963  46.578  1.00  0.00           N  
ATOM   3151  CA  GLU A 205      19.643 -15.067  47.209  1.00  0.00           C  
ATOM   3152  C   GLU A 205      19.270 -14.910  48.672  1.00  0.00           C  
ATOM   3153  O   GLU A 205      18.226 -15.403  49.097  1.00  0.00           O  
ATOM   3154  CB  GLU A 205      20.576 -16.253  47.035  1.00  0.00           C  
ATOM   3155  CG  GLU A 205      20.086 -17.533  47.665  1.00  0.00           C  
ATOM   3156  CD  GLU A 205      21.047 -18.709  47.444  1.00  0.00           C  
ATOM   3157  OE1 GLU A 205      22.029 -18.515  46.764  1.00  0.00           O  
ATOM   3158  OE2 GLU A 205      20.782 -19.795  47.913  1.00  0.00           O  
ATOM   3159  H   GLU A 205      21.052 -14.196  45.905  1.00  0.00           H  
ATOM   3160  HA  GLU A 205      18.707 -15.270  46.645  1.00  0.00           H  
ATOM   3161 1HB  GLU A 205      20.735 -16.442  45.974  1.00  0.00           H  
ATOM   3162 2HB  GLU A 205      21.577 -16.001  47.449  1.00  0.00           H  
ATOM   3163 1HG  GLU A 205      20.002 -17.392  48.752  1.00  0.00           H  
ATOM   3164 2HG  GLU A 205      19.110 -17.802  47.286  1.00  0.00           H  
ATOM   3165  N   LYS A 206      20.101 -14.246  49.486  1.00  0.00           N  
ATOM   3166  CA  LYS A 206      19.783 -14.135  50.905  1.00  0.00           C  
ATOM   3167  C   LYS A 206      18.814 -12.988  51.206  1.00  0.00           C  
ATOM   3168  O   LYS A 206      18.378 -12.825  52.346  1.00  0.00           O  
ATOM   3169  CB  LYS A 206      21.048 -13.994  51.767  1.00  0.00           C  
ATOM   3170  CG  LYS A 206      21.958 -15.222  51.835  1.00  0.00           C  
ATOM   3171  CD  LYS A 206      23.159 -14.968  52.777  1.00  0.00           C  
ATOM   3172  CE  LYS A 206      24.082 -16.196  52.898  1.00  0.00           C  
ATOM   3173  NZ  LYS A 206      25.231 -15.949  53.866  1.00  0.00           N  
ATOM   3174  H   LYS A 206      20.949 -13.830  49.119  1.00  0.00           H  
ATOM   3175  HA  LYS A 206      19.284 -15.055  51.210  1.00  0.00           H  
ATOM   3176 1HB  LYS A 206      21.645 -13.187  51.373  1.00  0.00           H  
ATOM   3177 2HB  LYS A 206      20.768 -13.726  52.796  1.00  0.00           H  
ATOM   3178 1HG  LYS A 206      21.396 -16.071  52.219  1.00  0.00           H  
ATOM   3179 2HG  LYS A 206      22.317 -15.477  50.827  1.00  0.00           H  
ATOM   3180 1HD  LYS A 206      23.732 -14.108  52.422  1.00  0.00           H  
ATOM   3181 2HD  LYS A 206      22.769 -14.734  53.766  1.00  0.00           H  
ATOM   3182 1HE  LYS A 206      23.494 -17.036  53.258  1.00  0.00           H  
ATOM   3183 2HE  LYS A 206      24.492 -16.438  51.921  1.00  0.00           H  
ATOM   3184 1HZ  LYS A 206      25.807 -16.778  53.930  1.00  0.00           H  
ATOM   3185 2HZ  LYS A 206      25.793 -15.173  53.545  1.00  0.00           H  
ATOM   3186 3HZ  LYS A 206      24.858 -15.732  54.782  1.00  0.00           H  
ATOM   3187  N   ARG A 207      18.523 -12.187  50.197  1.00  0.00           N  
ATOM   3188  CA  ARG A 207      17.588 -11.062  50.334  1.00  0.00           C  
ATOM   3189  C   ARG A 207      16.345 -11.345  49.480  1.00  0.00           C  
ATOM   3190  O   ARG A 207      15.230 -10.915  49.793  1.00  0.00           O  
ATOM   3191  CB  ARG A 207      18.233  -9.751  49.935  1.00  0.00           C  
ATOM   3192  CG  ARG A 207      17.344  -8.541  50.160  1.00  0.00           C  
ATOM   3193  CD  ARG A 207      18.037  -7.261  49.862  1.00  0.00           C  
ATOM   3194  NE  ARG A 207      17.140  -6.140  50.036  1.00  0.00           N  
ATOM   3195  CZ  ARG A 207      17.460  -4.843  49.859  1.00  0.00           C  
ATOM   3196  NH1 ARG A 207      18.679  -4.486  49.499  1.00  0.00           N  
ATOM   3197  NH2 ARG A 207      16.534  -3.929  50.051  1.00  0.00           N  
ATOM   3198  H   ARG A 207      18.909 -12.361  49.272  1.00  0.00           H  
ATOM   3199  HA  ARG A 207      17.278 -10.994  51.378  1.00  0.00           H  
ATOM   3200 1HB  ARG A 207      19.141  -9.601  50.517  1.00  0.00           H  
ATOM   3201 2HB  ARG A 207      18.521  -9.772  48.877  1.00  0.00           H  
ATOM   3202 1HG  ARG A 207      16.454  -8.616  49.538  1.00  0.00           H  
ATOM   3203 2HG  ARG A 207      17.046  -8.509  51.213  1.00  0.00           H  
ATOM   3204 1HD  ARG A 207      18.887  -7.129  50.530  1.00  0.00           H  
ATOM   3205 2HD  ARG A 207      18.376  -7.277  48.829  1.00  0.00           H  
ATOM   3206  HE  ARG A 207      16.193  -6.346  50.312  1.00  0.00           H  
ATOM   3207 1HH1 ARG A 207      19.394  -5.187  49.353  1.00  0.00           H  
ATOM   3208 2HH1 ARG A 207      18.900  -3.509  49.373  1.00  0.00           H  
ATOM   3209 1HH2 ARG A 207      15.603  -4.212  50.329  1.00  0.00           H  
ATOM   3210 2HH2 ARG A 207      16.751  -2.954  49.926  1.00  0.00           H  
ATOM   3211  N   LYS A 208      16.556 -12.090  48.399  1.00  0.00           N  
ATOM   3212  CA  LYS A 208      15.506 -12.366  47.433  1.00  0.00           C  
ATOM   3213  C   LYS A 208      14.449 -13.318  47.956  1.00  0.00           C  
ATOM   3214  O   LYS A 208      14.444 -14.506  47.663  1.00  0.00           O  
ATOM   3215  CB  LYS A 208      16.112 -12.978  46.190  1.00  0.00           C  
ATOM   3216  CG  LYS A 208      15.140 -13.337  45.125  1.00  0.00           C  
ATOM   3217  CD  LYS A 208      15.890 -13.822  43.941  1.00  0.00           C  
ATOM   3218  CE  LYS A 208      14.985 -14.222  42.846  1.00  0.00           C  
ATOM   3219  NZ  LYS A 208      14.239 -15.461  43.179  1.00  0.00           N  
ATOM   3220  H   LYS A 208      17.497 -12.412  48.195  1.00  0.00           H  
ATOM   3221  HA  LYS A 208      15.023 -11.426  47.159  1.00  0.00           H  
ATOM   3222 1HB  LYS A 208      16.796 -12.265  45.768  1.00  0.00           H  
ATOM   3223 2HB  LYS A 208      16.673 -13.873  46.472  1.00  0.00           H  
ATOM   3224 1HG  LYS A 208      14.467 -14.141  45.464  1.00  0.00           H  
ATOM   3225 2HG  LYS A 208      14.546 -12.484  44.839  1.00  0.00           H  
ATOM   3226 1HD  LYS A 208      16.559 -13.047  43.586  1.00  0.00           H  
ATOM   3227 2HD  LYS A 208      16.473 -14.697  44.217  1.00  0.00           H  
ATOM   3228 1HE  LYS A 208      14.275 -13.418  42.660  1.00  0.00           H  
ATOM   3229 2HE  LYS A 208      15.570 -14.390  41.958  1.00  0.00           H  
ATOM   3230 1HZ  LYS A 208      13.629 -15.708  42.403  1.00  0.00           H  
ATOM   3231 2HZ  LYS A 208      14.903 -16.199  43.335  1.00  0.00           H  
ATOM   3232 3HZ  LYS A 208      13.640 -15.345  44.030  1.00  0.00           H  
ATOM   3233  N   GLU A 209      13.507 -12.742  48.706  1.00  0.00           N  
ATOM   3234  CA  GLU A 209      12.390 -13.447  49.307  1.00  0.00           C  
ATOM   3235  C   GLU A 209      11.572 -14.309  48.309  1.00  0.00           C  
ATOM   3236  O   GLU A 209      11.293 -15.469  48.589  1.00  0.00           O  
ATOM   3237  CB  GLU A 209      11.539 -12.466  50.105  1.00  0.00           C  
ATOM   3238  CG  GLU A 209      10.256 -13.052  50.680  1.00  0.00           C  
ATOM   3239  CD  GLU A 209       9.433 -12.028  51.425  1.00  0.00           C  
ATOM   3240  OE1 GLU A 209       9.817 -10.887  51.452  1.00  0.00           O  
ATOM   3241  OE2 GLU A 209       8.425 -12.399  51.989  1.00  0.00           O  
ATOM   3242  H   GLU A 209      13.684 -11.759  48.930  1.00  0.00           H  
ATOM   3243  HA  GLU A 209      12.810 -14.149  50.033  1.00  0.00           H  
ATOM   3244 1HB  GLU A 209      12.130 -12.189  50.972  1.00  0.00           H  
ATOM   3245 2HB  GLU A 209      11.371 -11.545  49.588  1.00  0.00           H  
ATOM   3246 1HG  GLU A 209       9.636 -13.458  49.866  1.00  0.00           H  
ATOM   3247 2HG  GLU A 209      10.502 -13.871  51.345  1.00  0.00           H  
ATOM   3248  N   PRO A 210      11.048 -13.754  47.179  1.00  0.00           N  
ATOM   3249  CA  PRO A 210      10.387 -14.483  46.100  1.00  0.00           C  
ATOM   3250  C   PRO A 210      11.083 -15.783  45.699  1.00  0.00           C  
ATOM   3251  O   PRO A 210      12.214 -15.702  45.134  1.00  0.00           O  
ATOM   3252  CB  PRO A 210      10.377 -13.470  44.967  1.00  0.00           C  
ATOM   3253  CG  PRO A 210      10.345 -12.115  45.628  1.00  0.00           C  
ATOM   3254  CD  PRO A 210      11.157 -12.259  46.904  1.00  0.00           C  
ATOM   3255  HA  PRO A 210       9.322 -14.693  46.408  1.00  0.00           H  
ATOM   3256 1HB  PRO A 210      11.302 -13.604  44.365  1.00  0.00           H  
ATOM   3257 2HB  PRO A 210       9.544 -13.661  44.298  1.00  0.00           H  
ATOM   3258 1HG  PRO A 210      10.797 -11.375  44.929  1.00  0.00           H  
ATOM   3259 2HG  PRO A 210       9.307 -11.771  45.789  1.00  0.00           H  
ATOM   3260 1HD  PRO A 210      12.162 -11.908  46.739  1.00  0.00           H  
ATOM   3261 2HD  PRO A 210      10.620 -11.674  47.644  1.00  0.00           H  
ATOM   3262  N   LEU A 211      10.488 -16.949  45.857  1.00  0.00           N  
ATOM   3263  CA  LEU A 211      11.114 -18.177  45.376  1.00  0.00           C  
ATOM   3264  C   LEU A 211      10.629 -18.355  43.940  1.00  0.00           C  
ATOM   3265  O   LEU A 211       9.426 -18.304  43.681  1.00  0.00           O  
ATOM   3266  CB  LEU A 211      10.793 -19.406  46.265  1.00  0.00           C  
ATOM   3267  CG  LEU A 211      11.217 -19.191  47.760  1.00  0.00           C  
ATOM   3268  CD1 LEU A 211      10.849 -20.401  48.682  1.00  0.00           C  
ATOM   3269  CD2 LEU A 211      12.703 -18.963  47.771  1.00  0.00           C  
ATOM   3270  H   LEU A 211       9.575 -17.008  46.340  1.00  0.00           H  
ATOM   3271  HA  LEU A 211      12.193 -18.039  45.370  1.00  0.00           H  
ATOM   3272 1HB  LEU A 211       9.740 -19.633  46.206  1.00  0.00           H  
ATOM   3273 2HB  LEU A 211      11.367 -20.252  45.880  1.00  0.00           H  
ATOM   3274  HG  LEU A 211      10.710 -18.310  48.141  1.00  0.00           H  
ATOM   3275 1HD1 LEU A 211      11.173 -20.160  49.697  1.00  0.00           H  
ATOM   3276 2HD1 LEU A 211       9.767 -20.574  48.686  1.00  0.00           H  
ATOM   3277 3HD1 LEU A 211      11.348 -21.308  48.346  1.00  0.00           H  
ATOM   3278 1HD2 LEU A 211      13.029 -18.774  48.795  1.00  0.00           H  
ATOM   3279 2HD2 LEU A 211      13.218 -19.845  47.384  1.00  0.00           H  
ATOM   3280 3HD2 LEU A 211      12.933 -18.098  47.153  1.00  0.00           H  
ATOM   3281  N   SER A 212      11.562 -18.440  42.994  1.00  0.00           N  
ATOM   3282  CA  SER A 212      11.182 -18.433  41.589  1.00  0.00           C  
ATOM   3283  C   SER A 212      10.893 -19.820  41.058  1.00  0.00           C  
ATOM   3284  O   SER A 212      11.776 -20.669  40.973  1.00  0.00           O  
ATOM   3285  CB  SER A 212      12.261 -17.758  40.811  1.00  0.00           C  
ATOM   3286  OG  SER A 212      12.352 -16.395  41.159  1.00  0.00           O  
ATOM   3287  H   SER A 212      12.530 -18.501  43.265  1.00  0.00           H  
ATOM   3288  HA  SER A 212      10.267 -17.856  41.497  1.00  0.00           H  
ATOM   3289 1HB  SER A 212      13.220 -18.253  40.958  1.00  0.00           H  
ATOM   3290 2HB  SER A 212      12.026 -17.845  39.764  1.00  0.00           H  
ATOM   3291  HG  SER A 212      11.440 -16.057  41.128  1.00  0.00           H  
ATOM   3292  N   SER A 213       9.655 -20.003  40.592  1.00  0.00           N  
ATOM   3293  CA  SER A 213       9.194 -21.291  40.079  1.00  0.00           C  
ATOM   3294  C   SER A 213       9.929 -21.749  38.817  1.00  0.00           C  
ATOM   3295  O   SER A 213       9.869 -22.929  38.465  1.00  0.00           O  
ATOM   3296  CB  SER A 213       7.707 -21.223  39.826  1.00  0.00           C  
ATOM   3297  OG  SER A 213       7.408 -20.315  38.822  1.00  0.00           O  
ATOM   3298  H   SER A 213       8.995 -19.238  40.680  1.00  0.00           H  
ATOM   3299  HA  SER A 213       9.368 -22.039  40.860  1.00  0.00           H  
ATOM   3300 1HB  SER A 213       7.347 -22.212  39.543  1.00  0.00           H  
ATOM   3301 2HB  SER A 213       7.203 -20.931  40.744  1.00  0.00           H  
ATOM   3302  HG  SER A 213       7.783 -20.684  38.019  1.00  0.00           H  
ATOM   3303  N   TYR A 214      10.601 -20.826  38.118  1.00  0.00           N  
ATOM   3304  CA  TYR A 214      11.369 -21.211  36.936  1.00  0.00           C  
ATOM   3305  C   TYR A 214      12.588 -22.045  37.326  1.00  0.00           C  
ATOM   3306  O   TYR A 214      13.152 -22.746  36.485  1.00  0.00           O  
ATOM   3307  CB  TYR A 214      11.777 -20.014  36.049  1.00  0.00           C  
ATOM   3308  CG  TYR A 214      12.909 -19.099  36.517  1.00  0.00           C  
ATOM   3309  CD1 TYR A 214      14.226 -19.442  36.257  1.00  0.00           C  
ATOM   3310  CD2 TYR A 214      12.630 -17.903  37.140  1.00  0.00           C  
ATOM   3311  CE1 TYR A 214      15.250 -18.590  36.613  1.00  0.00           C  
ATOM   3312  CE2 TYR A 214      13.663 -17.053  37.508  1.00  0.00           C  
ATOM   3313  CZ  TYR A 214      14.963 -17.391  37.237  1.00  0.00           C  
ATOM   3314  OH  TYR A 214      15.994 -16.537  37.576  1.00  0.00           O  
ATOM   3315  H   TYR A 214      10.598 -19.870  38.430  1.00  0.00           H  
ATOM   3316  HA  TYR A 214      10.761 -21.860  36.323  1.00  0.00           H  
ATOM   3317 1HB  TYR A 214      12.060 -20.404  35.068  1.00  0.00           H  
ATOM   3318 2HB  TYR A 214      10.910 -19.389  35.884  1.00  0.00           H  
ATOM   3319  HD1 TYR A 214      14.452 -20.384  35.759  1.00  0.00           H  
ATOM   3320  HD2 TYR A 214      11.597 -17.624  37.340  1.00  0.00           H  
ATOM   3321  HE1 TYR A 214      16.279 -18.860  36.399  1.00  0.00           H  
ATOM   3322  HE2 TYR A 214      13.439 -16.099  38.003  1.00  0.00           H  
ATOM   3323  HH  TYR A 214      16.827 -16.903  37.268  1.00  0.00           H  
ATOM   3324  N   MET A 215      13.023 -21.967  38.583  1.00  0.00           N  
ATOM   3325  CA  MET A 215      14.171 -22.745  39.007  1.00  0.00           C  
ATOM   3326  C   MET A 215      13.705 -24.106  39.542  1.00  0.00           C  
ATOM   3327  O   MET A 215      12.751 -24.154  40.319  1.00  0.00           O  
ATOM   3328  CB  MET A 215      14.902 -21.994  40.113  1.00  0.00           C  
ATOM   3329  CG  MET A 215      15.452 -20.652  39.708  1.00  0.00           C  
ATOM   3330  SD  MET A 215      16.302 -19.845  41.056  1.00  0.00           S  
ATOM   3331  CE  MET A 215      16.563 -18.261  40.327  1.00  0.00           C  
ATOM   3332  H   MET A 215      12.545 -21.392  39.268  1.00  0.00           H  
ATOM   3333  HA  MET A 215      14.826 -22.907  38.152  1.00  0.00           H  
ATOM   3334 1HB  MET A 215      14.219 -21.814  40.953  1.00  0.00           H  
ATOM   3335 2HB  MET A 215      15.722 -22.596  40.481  1.00  0.00           H  
ATOM   3336 1HG  MET A 215      16.144 -20.769  38.872  1.00  0.00           H  
ATOM   3337 2HG  MET A 215      14.637 -20.006  39.394  1.00  0.00           H  
ATOM   3338 1HE  MET A 215      17.094 -17.620  41.023  1.00  0.00           H  
ATOM   3339 2HE  MET A 215      17.147 -18.374  39.415  1.00  0.00           H  
ATOM   3340 3HE  MET A 215      15.596 -17.819  40.086  1.00  0.00           H  
ATOM   3341  N   VAL A 216      14.428 -25.178  39.202  1.00  0.00           N  
ATOM   3342  CA  VAL A 216      14.127 -26.530  39.688  1.00  0.00           C  
ATOM   3343  C   VAL A 216      12.712 -27.025  39.395  1.00  0.00           C  
ATOM   3344  O   VAL A 216      12.533 -27.746  38.416  1.00  0.00           O  
ATOM   3345  OXT VAL A 216      11.969 -27.174  40.360  1.00  0.00           O  
ATOM   3346  CB  VAL A 216      14.400 -26.636  41.199  1.00  0.00           C  
ATOM   3347  CG1 VAL A 216      13.952 -27.988  41.717  1.00  0.00           C  
ATOM   3348  CG2 VAL A 216      15.881 -26.471  41.420  1.00  0.00           C  
ATOM   3349  H   VAL A 216      15.197 -25.055  38.560  1.00  0.00           H  
ATOM   3350  HA  VAL A 216      14.825 -27.217  39.202  1.00  0.00           H  
ATOM   3351  HB  VAL A 216      13.852 -25.864  41.740  1.00  0.00           H  
ATOM   3352 1HG1 VAL A 216      14.167 -28.053  42.776  1.00  0.00           H  
ATOM   3353 2HG1 VAL A 216      12.873 -28.105  41.563  1.00  0.00           H  
ATOM   3354 3HG1 VAL A 216      14.480 -28.767  41.183  1.00  0.00           H  
ATOM   3355 1HG2 VAL A 216      16.095 -26.554  42.478  1.00  0.00           H  
ATOM   3356 2HG2 VAL A 216      16.400 -27.258  40.875  1.00  0.00           H  
ATOM   3357 3HG2 VAL A 216      16.219 -25.497  41.055  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_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 -1103.12 135.724 686.798 3.78629 37.4003 -39.4144 -236.296 -87.9125 -14.864 -25.6608 -14.3738 0 24.7888 251.563 -28.5947 0.10292 66.8613 85.7519 255.001 -2.45708
MET:NtermProteinFull_1 -1.96684 0.13579 0.74857 0.01012 0.15546 -0.09116 -0.4937 0 0 0 0 0 0.03833 0.89118 0 0 1.65735 0 0.0903 1.1754
GLN_2 -1.85168 0.10102 1.44769 0.00522 0.15255 -0.29941 0.40247 0 0 0 0 0 0.3778 2.65472 -0.06777 0 -1.45095 0.15505 0.34433 1.97103
HIS_D_3 -4.12671 0.3066 2.99277 0.00698 0.51719 -0.32866 -1.12462 0 0 -0.68495 0 0 -0.03385 1.39505 -0.43105 0 -0.30065 0.09616 0.61745 -1.09828
GLU_4 -1.61462 0.09084 1.78524 0.00575 0.26817 -0.16061 0.02924 0 0 0 0 0 -0.03696 2.40037 -0.02437 0 -2.72453 -0.34534 0.47471 0.1479
LYS_5 -2.80381 0.10996 2.14136 0.01019 0.15551 -0.30786 -0.2215 0 0 0 0 0 0.08561 0.99167 0.02052 0 -0.71458 -0.51868 0.27379 -0.77781
ASN_6 -2.77716 0.14705 2.16269 0.00402 0.24476 -0.3888 -0.11699 0 0 0 0 0 0.00699 1.69918 0.0419 0 -1.34026 -0.18477 0.23883 -0.26254
TYR_7 -3.32571 0.12376 1.8959 0.02353 0.24578 -0.51435 0.48592 0 0 0 0 0 0.02305 1.49856 -0.39105 0.01443 0.58223 -0.08256 0.18608 0.76555
THR_8 -1.90346 0.11134 1.50423 0.00896 0.07387 -0.30499 0.35567 0 0 0 0 0 0.18352 0.00238 -0.38116 0 1.15175 -0.34936 0.20519 0.65794
LYS_9 -1.82083 0.37184 1.84189 0.00674 0.10381 -0.15915 0.14631 0 0 0 0 0 0.55424 1.28015 -0.0944 0 -0.71458 -0.14825 0.33567 1.70347
ASP_10 -1.73135 0.01629 1.92227 0.00416 0.62014 -0.28162 0.46205 0 0 0 0 0 0.28297 1.5844 -0.58672 0 -2.14574 0.05817 0.78604 0.99107
GLN_11 -3.45436 0.447 2.594 0.00509 0.12524 -0.45255 -0.53608 0 0 0 0 0 0.00128 3.16037 -0.00509 0 -1.45095 -0.16303 0.77822 1.04914
ASN_12 -3.07477 0.42447 2.77756 0.00493 0.30843 -0.20905 -0.88528 0 0 0 0 0 0.18258 1.92365 -0.50891 0 -1.34026 -0.24317 1.06112 0.42132
PRO_13 -2.98099 0.75573 2.17156 0.00442 0.1106 -0.40161 -0.32902 0 0 0 0 0 0.63411 0.45868 -0.99241 0 -1.64321 -0.37168 1.54345 -1.04036
ASP_14 -1.9556 0.2532 1.95508 0.00397 0.3332 -0.27645 -0.3932 0 0 0 0 0 0.3031 2.24905 0.35322 0 -2.14574 0.11993 0.95194 1.75169
HIS_D_15 -3.40178 0.36113 2.96304 0.00594 0.46086 -0.27775 -1.37297 0 0 0 0 0 -0.02487 1.17147 -0.45959 0 -0.30065 0.30915 0.41818 -0.14787
ARG_16 -2.51315 0.08437 1.81998 0.01031 0.20983 -0.27101 -0.01587 0 0 0 0 0 -0.03063 1.68584 -0.00672 0 -0.09474 -0.37177 0.21122 0.71766
LYS_17 -2.9645 0.08901 2.42564 0.01543 0.32765 -0.32075 -0.45424 0 0 0 0 0 0.0081 1.28673 -0.06083 0 -0.71458 -0.36159 0.09487 -0.62906
THR_18 -4.74591 0.60011 1.19523 0.00626 0.06153 -0.23162 -0.04276 0 0 0 0 0 -0.02706 0.10838 -0.63247 0 1.15175 -0.21715 0.27747 -2.49626
SER_19 -2.94253 0.24391 2.60539 0.00305 0.07118 -0.23161 -0.09887 0 0 -1.03929 0 0 0.02036 0.29488 -0.53675 0 -0.28969 -0.13988 0.40541 -1.63443
THR_20 -2.29888 0.10757 2.28153 0.00679 0.08188 -0.11934 -0.31746 0 0 -0.68495 0 0 -0.01507 0.026 -0.20676 0 1.15175 -0.15546 0.31988 0.17749
GLY_21 -2.76042 0.3033 1.82878 7e-05 0 -0.07074 -0.07281 0 0 -1.03929 0 0 -0.15486 0 -1.42608 0 0.79816 -0.6604 0.45094 -2.80335
ILE_22 -3.09263 0.28025 2.22747 0.02645 0.10666 -0.27705 -0.152 0 0 0 0 0 -0.03099 0.06513 -0.00918 0 2.30374 -0.43859 0.46352 1.47278
THR_23 -4.69587 0.89696 3.32011 0.01695 0.07563 -0.04222 -1.10365 0 0 0 0 0 0.25843 0.43282 0.24183 0 1.15175 0.2781 0.95515 1.78601
PRO_24 -3.19083 0.3789 2.19483 0.00234 0.03617 -0.06171 -1.57502 0 0 0 0 0 -0.18706 0.86628 -0.8561 0 -1.64321 0.46506 1.32422 -2.24615
ARG_25 -4.21356 0.56817 2.87216 0.01084 0.20092 -0.19295 -0.57865 0 0 0 0 0 -0.0424 1.34411 -0.15496 0 -0.09474 0.05431 0.71423 0.48748
ARG_26 -5.69572 0.47537 4.3031 0.01045 0.19417 -0.26883 -1.35783 0 0 0 0 0 -0.02095 1.39562 -0.1158 0 -0.09474 -0.26435 0.40123 -1.03829
ALA_27 -5.71343 0.46924 3.87388 0.00136 0 -0.35226 -1.1725 0 0 0 0 0 -0.02942 0 -0.15844 0 1.32468 -0.18616 0.333 -1.61006
THR_28 -5.62221 0.31942 4.7756 0.00931 0.05907 -0.45913 -2.57696 0 0 0 0 0 -0.00013 0.01432 -0.02642 0 1.15175 -0.02748 0.26878 -2.11408
MET_29 -5.44331 0.44194 3.91039 0.00951 0.07383 -0.24563 -0.91534 0 0 0 0 0 0.12233 1.42881 -0.03624 0 1.65735 0.02859 0.26264 1.29487
ALA_30 -4.8 0.5166 2.56946 0.00173 0 -0.06487 -1.28645 0 0 0 0 0 0.087 0 -0.225 0 1.32468 -0.274 0.27117 -1.87968
PHE_31 -7.99989 0.97864 3.96512 0.02253 0.17191 -0.11906 -2.95834 0 0 0 0 0 0.0838 2.65917 0.01761 0 1.21829 -0.27817 0.4137 -1.82469
HIS_D_32 -8.66942 1.73099 5.6638 0.00907 0.30827 -0.18361 -1.53186 0 0 0 0 0 0.12005 3.56705 -0.23229 0 -0.30065 5.16494 1.97954 7.62589
PRO_33 -4.3485 0.82377 2.97047 0.00312 0.03897 -0.19796 -0.58178 0 0 0 0 0 -0.15895 0.77967 -0.61138 0 -1.64321 5.23704 2.21382 4.52509
MET_34 -7.05259 0.66889 3.8472 0.00431 0.04196 -0.0968 -1.37281 0 0 0 0 0 0.01669 1.86375 0.10263 0 1.65735 0.19341 0.91683 0.79082
LEU_35 -10.0111 1.9504 3.09698 0.03921 0.07986 -0.38847 -2.29444 0 0 0 0 0 -0.04463 0.26364 -0.28934 0 1.66147 0.04114 1.52381 -4.37144
CYS_36 -6.18724 0.26907 3.21759 0.00293 0.0156 -0.30361 -1.12899 0 0 0 0 0 -0.03256 0.43022 0.17502 0 3.25479 -0.25527 1.32802 0.78557
ARG_37 -3.55382 0.39021 3.17962 0.01217 0.23879 -0.27305 -1.10904 0 0 0 0 0 -0.02165 1.80315 -0.1373 0 -0.09474 -0.2537 0.37105 0.55168
LEU_38 -6.35833 0.70581 3.25369 0.0224 0.06904 -0.3473 -0.3943 0 0 0 0 0 0.12177 0.41183 -0.17181 0 1.66147 0.27393 0.53478 -0.21701
GLU_39 -5.21456 0.47941 4.06016 0.0091 0.3816 -0.04029 -1.39285 0 0 -0.93306 0 0 0.00024 2.99846 -0.07824 0 -2.72453 1.15087 1.19488 -0.10879
LEU_40 -7.94432 1.01585 3.37418 0.05608 0.26225 -0.42618 -0.30275 0 0 0 0 0 0.20393 1.50784 -0.19741 0 1.66147 0.8892 1.71001 1.81013
SER_41 -5.80438 0.59619 4.49247 0.00333 0.03242 -0.03989 -2.04801 0 0 -0.4229 -0.63065 0 0.0905 0.34237 0.12186 0 -0.28969 0.37228 1.41615 -1.76797
VAL_42 -7.27148 2.65697 0.75749 0.09265 0.06681 -0.42345 0.25583 0 0 0 0 0 0.20825 1.00976 0.20798 0 2.64269 0.06951 1.85978 2.13278
SER_43 -6.18524 1.39331 4.46157 0.00193 0.02068 -0.20465 -0.47243 0 0 -0.4229 0 0 -0.00822 0.65802 -0.13834 0 -0.28969 -0.11341 2.75503 1.45567
ALA_44 -5.4074 0.4288 2.79704 0.0015 0 0.14582 -0.87342 0 0 -0.4148 0 0 0.20511 0 0.1521 0 1.32468 0.77292 1.7766 0.90894
ALA_45 -4.08761 1.04501 2.08603 0.00222 0 0.01511 -0.33894 0 0 0 0 0 0.0738 0 0.34204 0 1.32468 2.06288 2.94157 5.46679
PRO_46 -4.28959 1.32508 3.45295 0.0047 0.10801 0.03564 -0.95123 0 0 -0.36441 0 0 0.02954 0.25241 -1.02047 0 -1.64321 1.16945 3.55568 1.66456
PRO_47 -1.7529 0.3333 1.15382 0.00237 0.10024 -0.2202 -0.31213 0 0 0 0 0 0.00162 0.52 -0.79258 0 -1.64321 -0.41353 1.32128 -1.70194
ALA_48 -3.67072 0.36778 1.29097 0.00137 0 -0.18861 -0.67293 0 0 0 0 0 -0.01116 0 0.12316 0 1.32468 -0.19583 1.05376 -0.57752
SER_49 -3.82851 0.77104 4.71946 0.00145 0.08697 -0.17625 -2.49359 0 0 -0.92406 0 0 -0.02211 0.5136 -0.13384 0 -0.28969 -0.19355 2.19668 0.22761
PRO_50 -3.27874 0.32546 2.42087 0.00315 0.03719 0.006 -1.35776 0 0 0 0 0 -0.1353 0.50525 -0.149 0 -1.64321 -0.41317 1.96664 -1.71263
ILE_51 -4.70126 0.57125 3.81723 0.02143 0.06752 -0.30576 -0.98297 0 0 0 0 0 0.00065 0.22783 -0.49956 0 2.30374 -0.10248 0.9099 1.32751
ASP_52 -5.95246 0.35073 6.2293 0.00446 0.30762 -0.53571 -2.77797 0 0 -0.92406 0 0 0.03928 1.31416 0.19507 0 -2.14574 -0.08482 0.54369 -3.43646
ALA_53 -5.1749 0.30546 3.94972 0.00142 0 -0.29913 -2.34375 0 0 0 0 0 -0.00782 0 -0.1775 0 1.32468 -0.27265 0.24214 -2.45233
THR_54 -5.01475 0.20502 5.31379 0.01645 0.06532 -0.13789 -3.61743 0 0 0 0 0 -0.02143 -0.00806 -0.02644 0 1.15175 -0.07339 0.21991 -1.92715
LEU_55 -5.5927 0.35649 4.1179 0.01942 0.07093 -0.20695 -2.00662 0 0 0 0 0 -0.02698 0.3847 -0.24591 0 1.66147 -0.03056 0.21728 -1.28154
LEU_56 -8.50885 0.95917 3.45509 0.02534 0.07889 -0.21208 -2.07238 0 0 0 0 0 0.07797 0.28611 -0.26194 0 1.66147 -0.20184 0.43548 -4.27757
ARG_57 -6.27662 0.32229 6.23202 0.01503 0.20791 -0.05029 -3.5442 0 0 0 -0.67315 0 -0.02765 1.70231 -0.13466 0 -0.09474 -0.32293 0.52215 -2.12252
SER_58 -4.66252 0.23567 5.38249 0.00137 0.02296 -0.12814 -3.80741 0 0 0 0 0 0.03362 0.42777 0.29601 0 -0.28969 -0.23675 0.32181 -2.40281
LEU_59 -6.18368 0.52004 3.4647 0.01456 0.07287 -0.25569 -1.61081 0 0 0 0 0 0.03861 0.19736 -0.29556 0 1.66147 -0.16631 0.316 -2.22644
ILE_60 -8.56645 1.1166 2.62789 0.04303 0.10351 -0.1129 -1.98991 0 0 0 0 0 -0.05137 1.2935 -0.41122 0 2.30374 -0.16956 0.61314 -3.2
THR_61 -5.35267 0.25646 5.32306 0.01285 0.06172 -0.07798 -3.11583 0 0 0 0 0 0.01392 -0.00532 -0.02674 0 1.15175 0.04933 0.59734 -1.11211
SER_62 -3.63218 0.18464 4.04704 0.00155 0.02386 -0.16373 -1.92436 0 0 0 0 0 0.05052 0.44192 0.29398 0 -0.28969 0.045 0.3084 -0.61306
VAL_63 -6.07824 0.88224 1.68953 0.02623 0.05555 -0.09394 -0.63534 0 0 0 0 0 0.29279 -0.01692 -0.37863 0 2.64269 -0.034 0.33193 -1.31611
LEU_64 -9.09901 0.99396 2.30759 0.04609 0.08479 -0.11277 -2.87362 0 0 0 0 0 0.06324 0.50369 -0.21593 0 1.66147 0.20772 0.84567 -5.58713
ASN_65 -3.84591 0.20935 3.29682 0.01078 0.29301 -0.01824 -0.55591 0 0 0 0 0 -0.01227 1.16016 0.09287 0 -1.34026 0.21128 0.73795 0.23964
SER_66 -2.26023 0.2792 3.10052 0.00149 0.02601 -0.0637 -1.1037 0 0 -0.32813 0 0 -0.00219 0.47341 0.27329 0 -0.28969 -0.07989 0.41856 0.44495
SER_67 -2.18205 0.18661 2.34647 0.00271 0.03148 -0.26613 -0.52586 0 0 -0.32813 0 0 0.02924 1.15522 -0.37794 0 -0.28969 0.68112 1.18465 1.64769
TRP_68 -8.81219 1.09413 3.42158 0.03487 0.37269 0.01141 -1.4233 0 0 0 0 0 -0.04403 2.84466 0.0552 0 2.26099 0.87669 1.75492 2.44763
VAL_69 -4.9925 0.23224 1.33923 0.024 0.05881 -0.284 -0.3124 0 0 0 0 0 0.27676 0.06152 0.76892 0 2.64269 0.54149 1.20481 1.56157
ASP_70 -2.57878 0.50296 2.67143 0.00792 0.69005 -0.04565 -0.943 0 0 0 0 0 0.42682 1.43211 -0.75974 0 -2.14574 0.7601 0.98391 1.00238
LEU_71 -6.75923 0.95108 2.92303 0.03218 0.17593 -0.31399 -1.21202 0 0 0 0 0 0.13283 3.19641 0.14956 0 1.66147 0.56102 2.14918 3.64745
GLY_72 -1.78354 0.49771 1.94038 0.00018 0 0.05146 -0.9376 0 0 0 0 0 0.18818 0 -0.39219 0 0.79816 1.25791 2.19621 3.81685
GLY_73 -1.46539 0.40589 1.84985 0.00014 0 -0.05666 0.01391 0 0 0 0 0 0.14478 0 0.13413 0 0.79816 1.75594 1.03086 4.61161
ASN_74 -2.53531 0.21402 3.00482 0.00421 0.57653 -0.15154 -1.76824 0 0 0 0 0 -0.02615 1.77102 -0.90513 0 -1.34026 0.39995 0.72642 -0.02965
THR_75 -6.9972 1.58311 5.54558 0.01352 0.06844 -0.31157 -1.10929 0 0 0 0 0 0.18433 2.35864 -0.18943 0 1.15175 -0.46181 0.77487 2.61093
ALA_76 -5.95931 0.8883 3.37126 0.00183 0 -0.21977 -1.01614 0 0 0 0 0 0.02745 0 -0.19859 0 1.32468 -0.36958 0.88643 -1.26343
ASN_77 -7.42473 0.93459 6.96386 0.01389 0.68304 -0.72357 -1.51535 0 0 0 0 0 0.0093 3.84762 0.29131 0 -1.34026 0.4164 0.74173 2.89781
GLU_78 -6.0514 0.65002 4.88989 0.01225 0.93214 -0.18956 -1.95422 0 0 0 0 0 -0.00974 3.31507 -0.28325 0 -2.72453 0.35101 0.42971 -0.63259
LYS_79 -11.048 1.30155 9.57211 0.01427 0.20208 0.01507 -6.45121 0 0 -0.53573 0 0 -0.04273 1.64282 -0.03186 0 -0.71458 -0.59091 0.7247 -5.94244
VAL_80 -9.29318 1.99843 2.80168 0.04283 0.05615 0.09305 -2.01461 0 0 0 0 0 -0.01394 -0.00309 -0.38247 0 2.64269 -0.29048 1.22886 -3.13408
LEU_81 -8.36443 0.35951 4.65426 0.01998 0.07208 -0.42753 -1.67071 0 0 0 0 0 0.21686 0.22361 -0.28738 0 1.66147 -0.16336 1.07942 -2.62621
CYS_82 -8.30107 0.42261 3.49416 0.0024 0.04124 -0.2706 -2.31045 0 0 0 0 0 -0.02284 1.26671 0.27607 0 3.25479 0.11409 0.70161 -1.33128
ALA_83 -5.95501 0.95538 2.187 0.00145 0 -0.03108 -1.00371 0 0 0 0 0 -0.03847 0 -0.25977 0 1.32468 0.10483 0.6512 -2.06351
ILE_84 -8.75371 0.93127 3.48783 0.02464 0.08161 -0.23661 -3.24734 0 0 0 0 0 0.15314 0.24238 0.44017 0 2.30374 -0.15087 1.24696 -3.47677
GLY_85 -5.98997 0.76945 4.56514 0.00012 0 -0.13344 -1.82095 0 0 0 0 0 0.18064 0 0.7582 0 0.79816 0.71861 1.14162 0.98758
LEU_86 -9.8494 1.64901 1.40844 0.03227 0.16462 -0.14 -2.04947 0 0 0 0 0 0.12062 0.5018 -0.16107 0 1.66147 0.70336 1.17059 -4.78778
ILE_87 -9.48279 2.28748 3.00069 0.26199 0.12053 -0.34321 -0.99583 0 0 0 0 0 0.15113 1.88372 -0.36561 0 2.30374 0.0025 3.13861 1.96295
GLU_88 -9.14643 1.25165 7.79321 0.01591 0.41149 -0.2816 -3.17878 0 0 0 -0.97749 0 -0.0362 3.70406 -0.20794 0 -2.72453 -0.21043 2.94295 -0.64412
ALA_89 -5.3431 0.45155 3.27379 0.00162 0 -0.13834 -1.79515 0 0 0 0 0 -0.00159 0 -0.21788 0 1.32468 -0.36437 0.91977 -1.88902
PHE_90 -9.30236 1.08032 3.43387 0.11372 0.25684 -0.17366 -1.87893 0 0 0 0 0 0.07827 2.77736 0.13526 0 1.21829 -0.26506 0.41296 -2.11311
CYS_91 -6.93742 1.0291 4.06799 0.00365 0.04652 -0.10204 -1.89097 0 0 0 0 0 -0.01271 0.67364 0.21325 0 3.25479 0.33196 0.44077 1.11854
ARG_92 -4.95425 0.22273 5.17853 0.0115 0.30677 -0.16217 -3.45795 0 0 0 -0.97749 0 -0.0218 2.00528 -0.06555 0 -0.09474 0.31496 0.50798 -1.18619
GLU_93 -3.53012 0.24197 3.10971 0.00674 0.76869 -0.18988 -0.66932 0 0 0 0 0 -0.02108 2.83812 -0.36126 0 -2.72453 -0.3962 0.41079 -0.51637
ARG_94 -5.90112 0.38809 4.18816 0.02431 0.56567 -0.52806 -2.09845 0 0 0 0 0 -0.05323 2.25099 -0.03423 0 -0.09474 -0.46676 0.26594 -1.49344
VAL_95 -4.09114 0.64912 2.30304 0.03917 0.06249 -0.10507 -0.86268 0 0 0 0 0 0.215 0.19217 1.25906 0 2.64269 4.79726 0.72892 7.83003
ILE_96 -5.74026 0.53538 0.58388 0.03348 0.09691 -0.11927 -0.59157 0 0 0 0 0 0.00882 0.84291 -0.5128 0 2.30374 4.83571 1.52863 3.80554
PRO_97 -5.23012 1.51589 1.8704 0.00649 0.13 -0.00423 -0.08229 0 0 0 0 0 0.10265 0.04679 -0.71344 0 -1.64321 -0.23604 1.69367 -2.54346
PRO_98 -3.08382 0.44274 1.54935 0.00288 0.05753 -0.18769 0.62869 0 0 0 0 0 0.03808 0.07191 0.03871 0 -1.64321 0.02868 1.01468 -1.04148
THR_99 -5.55336 0.51115 3.84441 0.00564 0.04134 -0.20142 -0.71606 0 0 -0.30424 0 0 0.40354 0.19444 -0.57997 0 1.15175 0.83835 0.69765 0.33323
SER_100 -4.17036 0.42979 4.73983 0.00289 0.07052 0.00877 -2.7743 0 0 -1.30495 -0.80327 0 -0.05377 0.33408 0.0543 0 -0.28969 1.19908 1.04826 -1.50883
ASN_101 -4.61365 0.4506 5.01325 0.00416 0.59786 -0.56225 -0.66198 0 0 0 -0.41518 0 -0.06888 2.6262 0.05837 0 -1.34026 0.43305 0.92213 2.44343
SER_102 -3.24024 0.48872 3.97679 0.00165 0.05016 -0.04286 -1.85956 0 0 -1.0007 -0.80327 0 -0.0557 0.13827 -0.18376 0 -0.28969 -0.36504 0.49621 -2.68901
PHE_103 -7.5185 1.546 3.67854 0.02944 0.24203 -0.18495 -0.27006 0 0 0 0 0 1.43121 2.62231 -0.20697 0 1.21829 -0.20959 0.98044 3.35817
ASN_104 -5.78893 0.63782 5.96775 0.00354 0.22787 -0.2068 -1.05046 0 0 0 -0.41518 0 0.02965 1.25543 0.01589 0 -1.34026 0.04074 1.45653 0.83357
THR_105 -2.84991 0.56771 2.79855 0.01061 0.05949 -0.09456 -1.15509 0 0 0 0 0 0.07611 0.02432 0.04285 0 1.15175 -0.17703 0.96953 1.42433
SER_106 -5.64435 0.85918 3.9895 0.00275 0.02328 -0.10157 -0.9951 0 0 -0.36441 0 0 -0.00861 0.94688 -0.15365 0 -0.28969 -0.21293 1.52834 -0.42038
VAL_107 -5.79376 0.77522 0.27693 0.02048 0.05704 0.24199 0.5335 0 0 0 0 0 0.52663 0.08736 0.37187 0 2.64269 0.43732 1.7436 1.92087
THR_108 -4.5291 0.24556 2.77298 0.00597 0.0525 -0.23713 -1.22003 0 0 -0.4148 0 0 -0.09759 0.10168 0.06075 0 1.15175 0.58875 0.88526 -0.63345
TYR_109 -8.56104 1.63219 1.55158 0.02709 0.28118 -0.17522 0.23505 0 0 0 0 0 0.0074 1.66822 -0.35841 0.04573 0.58223 -0.03717 0.92074 -2.18044
HIS_110 -5.32983 0.35434 3.61823 0.0033 0.43461 0.05805 -1.62799 0 0 0 -1.96195 0 0.0335 1.97884 -0.14856 0 -0.30065 -0.05746 0.68163 -2.26393
ILE_111 -5.28079 0.35633 1.3621 0.07556 0.07388 -0.01989 -1.62394 0 0 0 0 0 0.09985 1.29327 -0.7437 0 2.30374 -0.16588 0.87706 -1.3924
MET_112 -4.8436 0.48356 1.10084 0.00983 0.00651 -0.00546 0.2549 0 0 0 0 0 -0.00897 1.41228 -0.12364 0 1.65735 -0.06321 0.8207 0.70108
VAL_113 -6.6819 0.65614 1.47897 0.01261 0.04829 0.01634 -1.23696 0 0 -0.53573 0 0 0.0198 0.02588 0.05072 0 2.64269 0.29925 0.42587 -2.77804
GLU_114 -3.87818 0.69677 2.88227 0.00732 0.25177 -0.06281 -0.87115 0 0 0 0 0 0.39325 2.23785 0.39119 0 -2.72453 5.15168 0.93613 5.41156
ASP_115 -2.56175 0.20286 2.71539 0.00393 0.25263 -0.13116 -1.3174 0 0 0 0 0 0.07405 1.58184 0.00805 0 -2.14574 4.71285 1.0587 4.45426
LEU_116 -8.36042 1.38283 2.0212 0.30938 0.31832 -0.39144 0.49181 0 0 0 0 0 0.10064 1.20105 0.02374 0 1.66147 0.44293 2.1289 1.33041
ASP_117 -3.84154 0.89733 3.52459 0.00472 0.25104 -0.11516 -1.591 0 0 0 0 0 0.05624 2.04862 0.69208 0 -2.14574 5.85798 2.65926 8.29842
PRO_118 -2.18734 0.96427 2.04322 0.00459 0.07999 -0.298 -0.33288 0 0 0 0 0 0.04636 0.18469 -1.15415 0 -1.64321 4.85825 1.63822 4.20401
ASP_119 -2.98647 0.26373 3.35536 0.00325 0.30112 -0.40439 -0.93238 0 0 0 0 0 0.38222 2.06648 0.38215 0 -2.14574 1.23005 1.10374 2.61912
ASP_120 -5.16037 0.59645 4.88354 0.00291 0.26491 -0.39082 -0.8241 0 0 0 0 0 0.0813 1.88692 -0.07709 0 -2.14574 1.48218 0.92625 1.52635
LEU_121 -4.96592 0.5344 2.75484 0.03167 0.19024 -0.22243 -0.03097 0 0 0 0 0 -0.03827 1.01872 -0.25455 0 1.66147 -0.16706 0.78395 1.29609
GLY_122 -2.36002 0.21915 2.47956 0.00012 0 -0.33656 0.21504 0 0 0 0 0 -0.01988 0 0.49464 0 0.79816 0.06592 0.38338 1.9395
ASN_123 -3.14131 0.08244 2.99693 0.00472 0.24683 -0.39085 -1.24657 0 0 0 0 0 -0.009 1.19916 0.04794 0 -1.34026 0.15631 0.30353 -1.09013
ILE_124 -6.27909 0.58301 3.34634 0.04866 0.09545 -0.24626 -1.19052 0 0 0 0 0 0.02557 0.89521 -0.5986 0 2.30374 -0.28714 0.80711 -0.49653
GLN_125 -3.47715 0.12534 3.26161 0.00871 0.56558 -0.28021 -1.45057 0 0 0 0 0 0.02454 1.75151 -0.02245 0 -1.45095 -0.07025 1.16162 0.14733
LEU_126 -6.35646 0.8299 1.78108 0.02399 0.23965 -0.06641 -0.39818 0 0 0 0 0 0.0007 0.92726 -0.207 0 1.66147 0.14163 1.12662 -0.29573
ILE_127 -3.42377 0.39258 1.12525 0.0413 0.07811 -0.15744 0.49243 0 0 0 0 0 -0.0459 0.40588 -0.40865 0 2.30374 -0.06011 0.96696 1.71039
ASN_128 -2.76868 0.13753 1.99149 0.01026 0.28546 -0.23431 -0.04625 0 0 0 0 0 -0.01516 1.27214 0.39475 0 -1.34026 0.14784 0.59295 0.42777
LYS_129 -4.57721 0.51141 4.02433 0.01372 0.2891 0.04922 -1.31745 0 0 0 0 0 0.20768 1.45259 0.15985 0 -0.71458 0.29074 1.02079 1.41018
PRO_130 -6.44413 0.84258 3.09777 0.00311 0.04366 0.07359 -0.68979 0 0 -0.40603 0 0 0.06907 0.42023 -0.19663 0 -1.64321 -0.10318 1.36701 -3.56596
LEU_131 -5.27731 0.51005 2.9965 0.02212 0.19605 0.14864 -0.77819 0 0 0 0 0 -0.00973 0.81241 -0.23437 0 1.66147 -0.27699 0.75062 0.52126
LEU_132 -5.40283 0.55845 4.34751 0.02286 0.20255 -0.1461 -1.12734 0 0 0 0 0 -0.06153 0.92262 -0.25657 0 1.66147 -0.19753 0.3244 0.84796
SER_133 -7.27074 1.00968 5.2899 0.00247 0.05737 -0.36469 -0.34552 0 0 -0.40603 0 0 -0.04478 0.26321 -0.23623 0 -0.28969 -0.4557 0.32172 -2.46903
LEU_134 -9.41086 1.95127 1.94875 0.10089 0.08481 -0.12371 -0.31081 0 0 0 0 0 0.43594 3.30907 -0.25345 0 1.66147 -0.41416 0.75039 -0.27039
GLU_135 -4.15513 0.27501 3.44908 0.0052 0.28502 -0.40972 -0.5357 0 0 0 0 0 0.04198 2.41562 -0.12549 0 -2.72453 -0.28902 0.88177 -0.88591
GLY_136 -4.21242 0.34509 3.74606 5e-05 0 -0.30272 -0.09958 0 0 0 0 0 -0.0886 0 -0.87361 0 0.79816 -0.06019 0.48653 -0.26125
ASP_137 -5.37811 0.52203 3.23203 0.00481 0.33487 -0.28917 -0.66584 0 0 0 0 0 0.04914 3.39936 -0.53313 0 -2.14574 0.00526 0.47084 -0.99365
LEU_138 -8.35589 1.43212 0.93857 0.01701 0.0419 -0.33578 -1.25026 0 0 0 0 0 0.11798 2.84427 -0.32697 0 1.66147 -0.24221 1.49342 -1.96439
LYS_139 -4.80697 0.43292 2.04273 0.00732 0.11713 -0.29122 -0.62301 0 0 0 0 0 -0.01119 1.6911 0.13176 0 -0.71458 -0.16013 1.51957 -0.66456
VAL_140 -6.86492 1.30584 1.14862 0.06372 0.07039 -0.23345 -0.3064 0 0 0 0 0 0.21554 1.91869 -0.42208 0 2.64269 -0.11404 0.99044 0.41505
LEU_141 -3.90858 0.36939 1.88937 0.01598 0.11095 -0.17169 -0.30804 0 0 0 0 0 0.08633 2.35039 -0.26825 0 1.66147 -0.07117 1.1173 2.87346
GLY_142 -1.99082 0.15023 1.23563 2e-05 0 -0.24709 -0.05296 0 0 0 0 0 -0.20268 0 -1.34339 0 0.79816 -0.04713 0.52723 -1.17281
SER_143 -2.83423 0.05869 2.10951 0.00224 0.04953 -0.21622 -0.39962 0 0 0 0 0 0.03579 0.24859 -0.3332 0 -0.28969 -0.05058 0.09618 -1.52303
TYR_144 -9.20006 1.14158 4.33633 0.02755 0.25337 0.26373 -2.20685 0 0 -0.69377 0 0 0.18651 2.07352 0.01625 0.00215 0.58223 -0.019 0.49567 -2.7408
GLN_145 -3.70524 0.17737 2.20181 0.0076 0.19939 0.15669 -1.65789 0 0 -0.39498 -1.2888 0 0.21977 3.18043 0.30109 0 -1.45095 0.11673 0.73555 -1.20141
LEU_146 -7.73637 1.42615 2.63881 0.02893 0.07978 -0.64403 -1.18724 0 0 0 0 0 0.01876 0.56155 -0.28694 0 1.66147 0.02332 0.80856 -2.60726
THR_147 -5.87649 0.87239 2.87654 0.00691 0.09541 -0.29555 -0.73486 0 0 -0.85913 0 0 -0.00116 0.2455 -0.1864 0 1.15175 -0.09858 0.96128 -1.84238
PHE_148 -9.79684 1.00213 4.88483 0.02065 0.01151 -0.15882 -1.22255 0 0 0 0 0 -0.00626 1.96193 -0.09056 0 1.21829 0.30428 1.17575 -0.69568
GLN_149 -9.20898 0.88656 6.74438 0.00897 0.26016 0.32883 -2.80315 0 0 -0.65984 -1.48387 0 1.08239 4.08238 -0.03603 0 -1.45095 0.28078 1.47881 -0.48955
THR_150 -7.04839 0.35821 4.65389 0.01683 0.04934 -0.33781 -0.92993 0 0 -0.37767 0 0 -0.02168 0.91906 0.00393 0 1.15175 0.17058 2.21364 0.82175
ILE_151 -9.43387 1.88707 4.24337 0.05896 0.10975 -0.20732 0.37283 0 0 0 0 0 0.03008 1.08384 0.34717 0 2.30374 5.38792 3.30565 9.48918
PRO_152 -4.50575 0.59328 1.84167 0.00216 0.03337 -0.12464 0.1455 0 0 0 0 0 0.28557 0.02327 0.49381 0 -1.64321 5.99227 2.37433 5.51164
GLY_153 -2.51237 0.76324 2.28238 0.00021 0 -0.07651 -1.27764 0 0 0 0 0 1.0435 0 0.50043 0 0.79816 1.48761 1.05464 4.06365
HIS_D_154 -5.05404 0.53334 3.61237 0.00926 0.97938 0.15182 -2.12816 0 0 -0.37767 0 0 0.02096 1.99957 0.02775 0 -0.30065 1.62971 1.51772 2.62136
SER_155 -1.7728 0.41499 1.66418 0.00262 0.05891 0.06904 -0.46481 0 0 0 0 0 -0.03292 0.1907 -0.27278 0 -0.28969 0.61044 1.21943 1.39733
GLU_156 -4.41028 0.77402 3.49639 0.01361 0.49081 -0.10694 -2.20873 0 0 0 0 0 0.02867 2.5296 0.14545 0 -2.72453 -0.35718 1.23846 -1.09063
PRO_157 -2.58475 0.69512 1.57541 0.00589 0.10251 0.02909 -0.98938 0 0 0 0 0 0.01422 0.01098 -0.67516 0 -1.64321 0.23535 1.73109 -1.49284
ARG_158 -5.11866 0.59255 4.41811 0.02757 0.59647 -0.49664 -2.07135 0 0 0 0 0 1.2333 2.29404 0.00978 0 -0.09474 1.88565 1.83496 5.11104
SER_159 -2.67674 0.33206 2.29345 0.00181 0.02392 -0.12989 -0.42447 0 0 0 0 0 -0.02982 0.63908 0.06819 0 -0.28969 1.72861 1.86535 3.40186
MET_160 -6.29259 0.76787 3.96095 0.00532 0.02869 0.00791 0.60242 0 0 0 0 0 -0.01968 2.82492 -0.05284 0 1.65735 -0.0533 1.08741 4.52444
THR_161 -3.14488 0.26107 2.41132 0.00592 0.055 -0.25367 -0.72267 0 0 0 0 0 0.04646 0.1378 -0.48575 0 1.15175 0.06307 0.5472 0.07262
ASP_162 -2.04554 0.1973 1.79587 0.00538 0.34069 -0.1176 0.19379 0 0 0 0 0 -0.05668 1.45636 -0.0462 0 -2.14574 0.04185 0.37173 -0.00878
ASN_163 -2.78947 0.42621 2.08157 0.00622 0.74405 -0.30403 0.67586 0 0 0 0 0 -0.05125 2.8498 -0.43544 0 -1.34026 -0.54894 0.32404 1.63837
GLY_164 -1.78117 0.07872 1.46703 4e-05 0 -0.30923 -0.89108 0 0 0 0 0 -0.138 0 -1.40447 0 0.79816 -0.78878 0.23395 -2.73482
ILE_165 -4.22549 0.53089 2.97194 0.03361 0.09109 -0.4257 0.20227 0 0 0 0 0 0.0313 0.94947 -0.75534 0 2.30374 -0.68005 0.19867 1.2264
TYR_166 -4.74181 0.39537 1.89225 0.02433 0.30256 -0.28481 -0.17883 0 0 0 0 0 0.08981 1.59721 -0.2395 0.00839 0.58223 -0.33892 0.78217 -0.10954
HIS_167 -7.19714 0.74287 5.97138 0.00265 0.28058 -0.40357 -0.43109 0 0 0 -0.67549 0 0.05478 2.26198 -0.05737 0 -0.30065 -0.30252 1.2335 1.17992
SER_168 -6.63643 0.89801 6.05474 0.00522 0.07984 -0.21424 -1.32141 0 0 -0.65984 -0.80838 0 -0.06046 0.28778 -0.03496 0 -0.28969 -0.31938 1.03447 -1.98473
ASP_169 -6.75859 1.24107 6.88958 0.00545 0.47288 -0.57 -2.62036 0 0 -0.47343 0 0 0.07956 3.70216 0.17231 0 -2.14574 -0.007 0.79482 0.78272
SER_170 -4.42448 1.05961 5.05881 0.00211 0.05894 -0.22306 -2.39278 0 0 -1.4597 0 0 -0.02445 0.35797 0.09414 0 -0.28969 -0.19314 1.31618 -1.05953
PRO_171 -6.08232 1.30208 3.10631 0.00278 0.04773 0.05356 -0.70799 0 0 0 0 0 -0.12413 0.55825 -0.3171 0 -1.64321 -0.51313 1.493 -2.82417
PHE_172 -5.05901 0.67141 3.59293 0.02788 0.41321 -0.04261 -1.37224 0 0 -0.98627 0 0 -0.02243 1.44008 -0.30088 0 1.21829 -0.26187 0.80935 0.12782
PHE_173 -8.09345 0.86388 3.97109 0.02136 0.26798 -0.27049 -1.30991 0 0 0 0 0 -0.02224 1.72848 -0.1405 0 1.21829 -0.10357 0.51158 -1.3575
GLN_174 -9.14529 0.41551 6.93157 0.00822 0.20262 -0.13001 -2.61049 0 0 -0.85913 0 0 0.04507 2.31062 -0.15221 0 -1.45095 -0.19847 0.47498 -4.15796
ILE_175 -9.35975 1.23329 4.1954 0.04548 0.07579 -0.35263 -1.49289 0 0 0 0 0 -0.03268 0.201 -0.46203 0 2.30374 -0.13598 0.53908 -3.24217
ALA_176 -4.88911 0.25838 3.32879 0.00144 0 0.03922 -2.25843 0 0 0 0 0 0.20269 0 -0.31525 0 1.32468 -0.21342 0.42483 -2.09618
LEU_177 -7.72634 0.92979 3.88544 0.01718 0.07861 -0.08455 -2.23104 0 0 0 0 0 0.00501 0.25123 -0.27587 0 1.66147 -0.3481 0.46094 -3.37623
GLY_178 -5.0296 0.37023 4.28789 0.00015 0 -0.15781 -1.69712 0 0 0 0 0 -0.05246 0 0.47365 0 0.79816 0.05604 0.39569 -0.55517
HIS_179 -6.67085 0.46798 5.78383 0.00392 0.3855 -0.39252 -2.29246 0 0 -0.72464 0 0 0.08298 2.23361 -0.05789 0 -0.30065 0.17186 0.2558 -1.05353
ALA_180 -3.6045 0.11475 2.55607 0.00136 0 0.00452 -1.07542 0 0 0 0 0 0.01308 0 -0.234 0 1.32468 -0.27523 0.32267 -0.85201
LEU_181 -8.13598 1.24832 5.65336 0.03278 0.11713 -0.2588 -3.94143 0 0 0 0 0 0.00477 3.31158 -0.26192 0 1.66147 -0.32576 0.5397 -0.35479
LEU_182 -6.24678 0.75359 4.16365 0.023 0.19573 0.00599 -1.68393 0 0 0 0 0 0.00092 2.25273 -0.17747 0 1.66147 -0.05018 0.54192 1.44065
GLY_183 -2.06945 0.20906 1.99394 7e-05 0 -0.26493 -0.68473 0 0 0 0 0 -0.18604 0 0.25942 0 0.79816 0.27517 0.27538 0.60603
THR_184 -3.74936 0.44584 4.16002 0.01135 0.08092 -0.18499 -1.91649 0 0 0 0 0 -0.0326 0.11777 -0.5053 0 1.15175 0.09862 0.31465 -0.00781
GLY_185 -2.42692 0.09165 2.01573 7e-05 0 -0.26361 -1.02147 0 0 0 0 0 -0.15145 0 -1.47368 0 0.79816 -0.45356 0.33708 -2.54799
LYS_186 -7.56305 1.24292 5.49442 0.01404 0.27462 -0.52414 -0.66789 0 0 0 0 0 0.09586 2.71335 0.29942 0 -0.71458 -0.20345 0.68064 1.14216
ILE_187 -7.61724 1.09438 2.00583 0.06836 0.0713 -0.06143 -1.17048 0 0 -0.69377 0 0 1.09518 0.44878 -0.15418 0 2.30374 0.65244 2.01072 0.05363
TYR_188 -10.2996 1.97373 2.97736 0.02537 0.25575 -0.45281 -0.93451 0 0 0 0 0 -0.08022 2.56691 0.10372 0.03001 0.58223 0.70175 2.91226 0.36194
ASP_189 -6.95677 0.86634 5.87146 0.00362 0.30313 -0.26567 -2.88316 0 0 0 -0.63065 0 -0.03918 2.09025 -0.33736 0 -2.14574 -0.01161 2.00364 -2.1317
HIS_190 -8.46448 0.63218 5.22226 0.00328 0.37327 -0.34976 -1.89879 0 0 -0.39498 0 0 0.03953 2.18049 -0.03385 0 -0.30065 -0.19661 0.80406 -2.38403
ILE_191 -6.68453 0.34068 2.94306 0.04022 0.12049 -0.32686 -1.24937 0 0 0 0 0 -0.00479 1.04265 -0.40033 0 2.30374 -0.06124 0.60411 -1.33215
THR_192 -6.89287 0.37747 4.991 0.00955 0.06403 -0.44841 -2.05458 0 0 0 0 0 -0.01358 0.03239 0.00578 0 1.15175 0.0281 0.78634 -1.96303
ARG_193 -11.4301 1.1164 8.70746 0.02608 0.876 -0.73449 -1.49509 0 0 0 0 0 -0.01641 5.96369 -0.0842 0 -0.09474 -0.11661 0.76621 3.48416
ALA_194 -6.14314 0.58004 3.38325 0.00157 0 -0.17094 -2.61957 0 0 0 0 0 -0.05403 0 -0.34745 0 1.32468 -0.41802 0.50416 -3.95944
LEU_195 -6.25884 0.48382 2.22108 0.01042 0.07074 -0.203 -1.13868 0 0 0 0 0 -0.05101 0.11556 -0.2954 0 1.66147 -0.43772 0.39026 -3.43129
ARG_196 -6.98663 0.47916 5.36686 0.01338 0.58898 0.38049 -3.1285 0 0 -0.93306 0 0 -0.04627 3.26063 -0.03933 0 -0.09474 -0.43482 0.90385 -0.66999
VAL_197 -6.55799 0.569 2.35733 0.01435 0.05042 -0.10224 -0.47943 0 0 0 0 0 0.15885 0.08489 -0.50604 0 2.64269 -0.18345 1.17534 -0.77629
ALA_198 -3.29618 1.02501 1.20859 0.00257 0 -0.04843 -0.61105 0 0 0 0 0 6.71413 0 -0.0147 0 1.32468 0.79319 15.7202 22.818
PRO_199 -2.11041 0.54456 1.07145 0.0534 0.14244 -0.09635 -0.08441 0 0 0 0 0 0.43268 1.87238 3.67575 0 -1.64321 5.97808 21.3218 31.1581
ILE_200 -4.1829 0.47633 -0.01828 0.08102 0.08326 -0.12074 -0.28501 0 0 0 0 0 0.16364 1.11899 -0.2039 0 2.30374 4.99236 7.06326 11.4718
THR_201 -3.00059 0.20127 1.19992 0.00719 0.06121 -0.25658 0.47519 0 0 0 0 0 -0.01418 0.06152 -0.1655 0 1.15175 -0.22676 1.724 1.21845
ILE_202 -1.97447 0.20887 0.73684 0.01866 0.11583 -0.1518 -0.06898 0 0 0 0 0 0.00251 0.14879 -0.01807 0 2.30374 0.08444 1.60967 3.01602
ALA_203 -2.40773 0.31091 1.61622 0.00153 0 -0.12871 -0.10342 0 0 0 0 0 1.34484 0 -0.16878 0 1.32468 -0.03343 3.36055 5.11666
PRO_204 -2.92602 0.16134 2.45751 0.00284 0.10019 0.20178 -1.95243 0 0 0 0 0 0.33291 0.63108 -0.86907 0 -1.64321 -0.35974 4.25351 0.39069
GLU_205 -2.11468 0.13335 1.83827 0.01092 0.41257 -0.1575 0.5212 0 0 0 0 0 -0.10909 2.84858 -0.14473 0 -2.72453 -0.14287 2.28932 2.66081
LYS_206 -1.47047 0.12996 1.36846 0.00651 0.12937 -0.0176 0.22254 0 0 0 0 0 0.01696 0.88803 -0.08823 0 -0.71458 -0.10683 0.7274 1.09152
ARG_207 -2.21655 0.22395 2.3105 0.01117 0.32078 0.08668 -1.36455 0 0 0 0 0 -0.02524 2.22839 -0.19978 0 -0.09474 -0.12918 0.33396 1.48539
LYS_208 -6.38941 0.26181 6.34929 0.02634 0.70127 -0.05843 -2.63607 0 0 -0.30232 -0.91451 0 0.10603 2.68929 0.2647 0 -0.71458 0.64356 0.67308 0.70005
GLU_209 -2.09386 0.72258 1.96657 0.00871 0.34088 0.05085 -0.52019 0 0 0 0 0 0.40345 2.66383 0.0532 0 -2.72453 5.6942 1.72461 8.29029
PRO_210 -3.19967 0.69489 2.70437 0.00429 0.06538 0.0018 -1.89159 0 0 -0.30232 0 0 0.10218 0.32003 -0.65308 0 -1.64321 5.87194 2.01178 4.08678
LEU_211 -1.61471 0.05133 1.5332 0.02606 0.06083 -0.15231 0.01566 0 0 0 0 0 0.28372 0.839 -0.323 0 1.66147 0.64317 1.3276 4.352
SER_212 -3.5407 0.37154 3.83285 0.00179 0.02719 0.06588 -1.00965 0 0 0 -0.91451 0 -0.06661 0.76876 0.42984 0 -0.28969 0.04354 0.78205 0.50228
SER_213 -3.19922 0.32187 2.39358 0.00177 0.05147 0.04257 -0.24561 0 0 -0.72464 0 0 0.02539 0.12354 -0.26626 0 -0.28969 -0.19374 0.34562 -1.61336
TYR_214 -6.63575 0.92217 1.17696 0.02226 0.28068 -0.18059 0.19467 0 0 0 0 0 -0.02232 2.16219 0.06548 0.00221 0.58223 -0.40942 0.50196 -1.33727
MET_215 -4.54563 0.35744 2.79236 0.006 0.06654 -0.12938 0.14746 0 0 0 0 0 -0.02922 1.68547 0.04165 0 1.65735 -0.24222 0.55883 2.36666
VAL:CtermProteinFull_216 -1.19695 0.08658 1.42935 0.12263 0.14965 -0.20292 0.35107 0 0 0 0 0 0 0.02978 0 0 2.64269 -0.13397 0.66476 3.94268
#END_POSE_ENERGIES_TABLE model_0_0.35_3_TrRosetta.pdb

ENDMDL

REMARK ID 14908 DOMAINID 14882 MODEL 3 SSGCID - RhbaA.18619.a
MODEL     3
HEADER                                            29-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 29-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   MET A   1       2.029   1.117  -2.436  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.404   0.421  -1.211  1.00  0.00           C  
ATOM      3  C   MET A   1       3.210   1.336  -0.284  1.00  0.00           C  
ATOM      4  O   MET A   1       4.240   1.893  -0.661  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.152  -0.878  -1.542  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.543  -1.717  -0.324  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.225  -3.371  -0.724  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.804  -3.036  -1.490  1.00  0.00           C  
ATOM      9 1H   MET A   1       1.438   0.519  -2.996  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.529   1.963  -2.205  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.860   1.354  -2.963  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.491   0.153  -0.680  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.548  -1.493  -2.206  1.00  0.00           H  
ATOM     14 2HB  MET A   1       4.073  -0.631  -2.076  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.288  -1.178   0.222  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.673  -1.846   0.322  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.283  -3.978  -1.753  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.651  -2.449  -2.397  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.445  -2.487  -0.807  1.00  0.00           H  
ATOM     20  N   GLN A   2       2.762   1.457   0.962  1.00  0.00           N  
ATOM     21  CA  GLN A   2       3.412   2.332   1.950  1.00  0.00           C  
ATOM     22  C   GLN A   2       4.846   1.912   2.280  1.00  0.00           C  
ATOM     23  O   GLN A   2       5.677   2.743   2.643  1.00  0.00           O  
ATOM     24  CB  GLN A   2       2.591   2.374   3.242  1.00  0.00           C  
ATOM     25  CG  GLN A   2       1.256   3.098   3.098  1.00  0.00           C  
ATOM     26  CD  GLN A   2       0.424   3.091   4.376  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       0.550   2.199   5.219  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -0.440   4.093   4.520  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.922   0.963   1.236  1.00  0.00           H  
ATOM     30  HA  GLN A   2       3.448   3.338   1.536  1.00  0.00           H  
ATOM     31 1HB  GLN A   2       2.405   1.359   3.596  1.00  0.00           H  
ATOM     32 2HB  GLN A   2       3.167   2.887   4.014  1.00  0.00           H  
ATOM     33 1HG  GLN A   2       1.453   4.136   2.827  1.00  0.00           H  
ATOM     34 2HG  GLN A   2       0.679   2.613   2.316  1.00  0.00           H  
ATOM     35 1HE2 GLN A   2      -1.020   4.142   5.335  1.00  0.00           H  
ATOM     36 2HE2 GLN A   2      -0.515   4.797   3.813  1.00  0.00           H  
ATOM     37  N   HIS A   3       5.165   0.645   2.067  1.00  0.00           N  
ATOM     38  CA  HIS A   3       6.495   0.139   2.383  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.538   0.628   1.381  1.00  0.00           C  
ATOM     40  O   HIS A   3       8.735   0.434   1.593  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.520  -1.392   2.383  1.00  0.00           C  
ATOM     42  CG  HIS A   3       5.689  -2.016   3.442  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       5.951  -1.866   4.792  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       4.597  -2.808   3.356  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       5.049  -2.541   5.487  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       4.220  -3.121   4.639  1.00  0.00           N  
ATOM     47  H   HIS A   3       4.458   0.016   1.728  1.00  0.00           H  
ATOM     48  HA  HIS A   3       6.790   0.493   3.368  1.00  0.00           H  
ATOM     49 1HB  HIS A   3       6.201  -1.768   1.420  1.00  0.00           H  
ATOM     50 2HB  HIS A   3       7.544  -1.724   2.528  1.00  0.00           H  
ATOM     51  HD2 HIS A   3       4.109  -3.139   2.442  1.00  0.00           H  
ATOM     52  HE1 HIS A   3       4.999  -2.611   6.575  1.00  0.00           H  
ATOM     53  HE2 HIS A   3       3.432  -3.701   4.890  1.00  0.00           H  
ATOM     54  N   GLU A   4       7.091   1.250   0.284  1.00  0.00           N  
ATOM     55  CA  GLU A   4       8.009   1.786  -0.705  1.00  0.00           C  
ATOM     56  C   GLU A   4       8.374   3.242  -0.393  1.00  0.00           C  
ATOM     57  O   GLU A   4       9.159   3.860  -1.114  1.00  0.00           O  
ATOM     58  CB  GLU A   4       7.419   1.675  -2.105  1.00  0.00           C  
ATOM     59  CG  GLU A   4       7.219   0.253  -2.549  1.00  0.00           C  
ATOM     60  CD  GLU A   4       6.647   0.133  -3.937  1.00  0.00           C  
ATOM     61  OE1 GLU A   4       6.330   1.140  -4.521  1.00  0.00           O  
ATOM     62  OE2 GLU A   4       6.553  -0.983  -4.427  1.00  0.00           O  
ATOM     63  H   GLU A   4       6.093   1.395   0.134  1.00  0.00           H  
ATOM     64  HA  GLU A   4       8.927   1.199  -0.678  1.00  0.00           H  
ATOM     65 1HB  GLU A   4       6.459   2.191  -2.144  1.00  0.00           H  
ATOM     66 2HB  GLU A   4       8.083   2.158  -2.822  1.00  0.00           H  
ATOM     67 1HG  GLU A   4       8.166  -0.282  -2.489  1.00  0.00           H  
ATOM     68 2HG  GLU A   4       6.534  -0.200  -1.837  1.00  0.00           H  
ATOM     69  N   LYS A   5       7.790   3.799   0.672  1.00  0.00           N  
ATOM     70  CA  LYS A   5       8.081   5.170   1.074  1.00  0.00           C  
ATOM     71  C   LYS A   5       9.548   5.233   1.474  1.00  0.00           C  
ATOM     72  O   LYS A   5      10.085   4.284   2.051  1.00  0.00           O  
ATOM     73  CB  LYS A   5       7.149   5.639   2.190  1.00  0.00           C  
ATOM     74  CG  LYS A   5       7.288   7.138   2.511  1.00  0.00           C  
ATOM     75  CD  LYS A   5       6.213   7.650   3.473  1.00  0.00           C  
ATOM     76  CE  LYS A   5       6.431   9.136   3.772  1.00  0.00           C  
ATOM     77  NZ  LYS A   5       5.455   9.662   4.766  1.00  0.00           N  
ATOM     78  H   LYS A   5       7.136   3.265   1.238  1.00  0.00           H  
ATOM     79  HA  LYS A   5       7.941   5.827   0.217  1.00  0.00           H  
ATOM     80 1HB  LYS A   5       6.113   5.405   1.937  1.00  0.00           H  
ATOM     81 2HB  LYS A   5       7.388   5.086   3.103  1.00  0.00           H  
ATOM     82 1HG  LYS A   5       8.256   7.301   2.984  1.00  0.00           H  
ATOM     83 2HG  LYS A   5       7.252   7.711   1.589  1.00  0.00           H  
ATOM     84 1HD  LYS A   5       5.237   7.542   2.993  1.00  0.00           H  
ATOM     85 2HD  LYS A   5       6.211   7.075   4.396  1.00  0.00           H  
ATOM     86 1HE  LYS A   5       7.441   9.276   4.151  1.00  0.00           H  
ATOM     87 2HE  LYS A   5       6.321   9.701   2.843  1.00  0.00           H  
ATOM     88 1HZ  LYS A   5       5.637  10.643   4.927  1.00  0.00           H  
ATOM     89 2HZ  LYS A   5       4.516   9.547   4.414  1.00  0.00           H  
ATOM     90 3HZ  LYS A   5       5.555   9.154   5.632  1.00  0.00           H  
ATOM     91  N   ASN A   6      10.230   6.331   1.150  1.00  0.00           N  
ATOM     92  CA  ASN A   6      11.658   6.401   1.446  1.00  0.00           C  
ATOM     93  C   ASN A   6      12.025   6.348   2.926  1.00  0.00           C  
ATOM     94  O   ASN A   6      12.261   7.369   3.570  1.00  0.00           O  
ATOM     95  CB  ASN A   6      12.265   7.637   0.836  1.00  0.00           C  
ATOM     96  CG  ASN A   6      12.248   7.579  -0.642  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      12.465   6.520  -1.242  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      11.992   8.698  -1.254  1.00  0.00           N  
ATOM     99  H   ASN A   6       9.770   7.102   0.689  1.00  0.00           H  
ATOM    100  HA  ASN A   6      12.127   5.533   0.980  1.00  0.00           H  
ATOM    101 1HB  ASN A   6      11.730   8.526   1.173  1.00  0.00           H  
ATOM    102 2HB  ASN A   6      13.299   7.723   1.176  1.00  0.00           H  
ATOM    103 1HD2 ASN A   6      11.961   8.724  -2.251  1.00  0.00           H  
ATOM    104 2HD2 ASN A   6      11.824   9.530  -0.724  1.00  0.00           H  
ATOM    105  N   TYR A   7      12.110   5.127   3.424  1.00  0.00           N  
ATOM    106  CA  TYR A   7      12.556   4.834   4.770  1.00  0.00           C  
ATOM    107  C   TYR A   7      13.952   5.359   4.994  1.00  0.00           C  
ATOM    108  O   TYR A   7      14.847   5.150   4.171  1.00  0.00           O  
ATOM    109  CB  TYR A   7      12.521   3.324   5.010  1.00  0.00           C  
ATOM    110  CG  TYR A   7      13.123   2.875   6.334  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      12.459   3.043   7.541  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      14.373   2.263   6.313  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      13.050   2.592   8.712  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      14.949   1.819   7.471  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      14.292   1.974   8.665  1.00  0.00           C  
ATOM    116  OH  TYR A   7      14.845   1.490   9.805  1.00  0.00           O  
ATOM    117  H   TYR A   7      11.797   4.373   2.820  1.00  0.00           H  
ATOM    118  HA  TYR A   7      11.891   5.327   5.474  1.00  0.00           H  
ATOM    119 1HB  TYR A   7      11.481   2.986   4.977  1.00  0.00           H  
ATOM    120 2HB  TYR A   7      13.050   2.818   4.203  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      11.483   3.520   7.573  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      14.897   2.131   5.363  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      12.532   2.713   9.667  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      15.920   1.339   7.444  1.00  0.00           H  
ATOM    125  HH  TYR A   7      15.426   0.729   9.572  1.00  0.00           H  
ATOM    126  N   THR A   8      14.145   6.030   6.115  1.00  0.00           N  
ATOM    127  CA  THR A   8      15.432   6.577   6.475  1.00  0.00           C  
ATOM    128  C   THR A   8      16.198   5.612   7.381  1.00  0.00           C  
ATOM    129  O   THR A   8      15.730   5.216   8.444  1.00  0.00           O  
ATOM    130  CB  THR A   8      15.232   7.978   7.100  1.00  0.00           C  
ATOM    131  OG1 THR A   8      14.670   8.862   6.119  1.00  0.00           O  
ATOM    132  CG2 THR A   8      16.492   8.552   7.629  1.00  0.00           C  
ATOM    133  H   THR A   8      13.357   6.166   6.745  1.00  0.00           H  
ATOM    134  HA  THR A   8      16.014   6.706   5.559  1.00  0.00           H  
ATOM    135  HB  THR A   8      14.523   7.896   7.902  1.00  0.00           H  
ATOM    136  HG1 THR A   8      13.759   8.607   5.929  1.00  0.00           H  
ATOM    137 1HG2 THR A   8      16.282   9.529   8.064  1.00  0.00           H  
ATOM    138 2HG2 THR A   8      16.859   7.904   8.383  1.00  0.00           H  
ATOM    139 3HG2 THR A   8      17.229   8.654   6.836  1.00  0.00           H  
ATOM    140  N   LYS A   9      17.423   5.288   6.972  1.00  0.00           N  
ATOM    141  CA  LYS A   9      18.295   4.351   7.697  1.00  0.00           C  
ATOM    142  C   LYS A   9      18.593   4.786   9.134  1.00  0.00           C  
ATOM    143  O   LYS A   9      18.904   3.965   9.988  1.00  0.00           O  
ATOM    144  CB  LYS A   9      19.631   4.197   6.944  1.00  0.00           C  
ATOM    145  CG  LYS A   9      20.512   5.479   6.984  1.00  0.00           C  
ATOM    146  CD  LYS A   9      21.826   5.357   6.213  1.00  0.00           C  
ATOM    147  CE  LYS A   9      22.597   6.697   6.236  1.00  0.00           C  
ATOM    148  NZ  LYS A   9      23.057   7.102   7.625  1.00  0.00           N  
ATOM    149  H   LYS A   9      17.749   5.664   6.095  1.00  0.00           H  
ATOM    150  HA  LYS A   9      17.796   3.380   7.731  1.00  0.00           H  
ATOM    151 1HB  LYS A   9      20.206   3.383   7.389  1.00  0.00           H  
ATOM    152 2HB  LYS A   9      19.444   3.932   5.899  1.00  0.00           H  
ATOM    153 1HG  LYS A   9      19.953   6.330   6.600  1.00  0.00           H  
ATOM    154 2HG  LYS A   9      20.780   5.688   8.016  1.00  0.00           H  
ATOM    155 1HD  LYS A   9      22.451   4.578   6.652  1.00  0.00           H  
ATOM    156 2HD  LYS A   9      21.622   5.092   5.174  1.00  0.00           H  
ATOM    157 1HE  LYS A   9      23.470   6.611   5.594  1.00  0.00           H  
ATOM    158 2HE  LYS A   9      21.945   7.478   5.844  1.00  0.00           H  
ATOM    159 1HZ  LYS A   9      23.541   7.978   7.573  1.00  0.00           H  
ATOM    160 2HZ  LYS A   9      22.267   7.226   8.285  1.00  0.00           H  
ATOM    161 3HZ  LYS A   9      23.667   6.406   8.002  1.00  0.00           H  
ATOM    162  N   ASP A  10      18.458   6.077   9.406  1.00  0.00           N  
ATOM    163  CA  ASP A  10      18.757   6.627  10.718  1.00  0.00           C  
ATOM    164  C   ASP A  10      17.604   6.425  11.706  1.00  0.00           C  
ATOM    165  O   ASP A  10      17.776   6.624  12.909  1.00  0.00           O  
ATOM    166  CB  ASP A  10      19.092   8.119  10.587  1.00  0.00           C  
ATOM    167  CG  ASP A  10      20.387   8.369   9.773  1.00  0.00           C  
ATOM    168  OD1 ASP A  10      21.231   7.490   9.704  1.00  0.00           O  
ATOM    169  OD2 ASP A  10      20.511   9.425   9.213  1.00  0.00           O  
ATOM    170  H   ASP A  10      18.161   6.691   8.666  1.00  0.00           H  
ATOM    171  HA  ASP A  10      19.634   6.112  11.115  1.00  0.00           H  
ATOM    172 1HB  ASP A  10      18.268   8.641  10.106  1.00  0.00           H  
ATOM    173 2HB  ASP A  10      19.211   8.553  11.579  1.00  0.00           H  
ATOM    174  N   GLN A  11      16.420   6.037  11.217  1.00  0.00           N  
ATOM    175  CA  GLN A  11      15.288   5.797  12.110  1.00  0.00           C  
ATOM    176  C   GLN A  11      15.558   4.569  12.992  1.00  0.00           C  
ATOM    177  O   GLN A  11      15.186   4.529  14.160  1.00  0.00           O  
ATOM    178  CB  GLN A  11      13.983   5.678  11.310  1.00  0.00           C  
ATOM    179  CG  GLN A  11      13.537   7.010  10.688  1.00  0.00           C  
ATOM    180  CD  GLN A  11      12.346   6.911   9.704  1.00  0.00           C  
ATOM    181  OE1 GLN A  11      12.337   6.089   8.779  1.00  0.00           O  
ATOM    182  NE2 GLN A  11      11.328   7.747   9.922  1.00  0.00           N  
ATOM    183  H   GLN A  11      16.298   5.861  10.216  1.00  0.00           H  
ATOM    184  HA  GLN A  11      15.188   6.655  12.781  1.00  0.00           H  
ATOM    185 1HB  GLN A  11      14.103   4.940  10.513  1.00  0.00           H  
ATOM    186 2HB  GLN A  11      13.185   5.319  11.968  1.00  0.00           H  
ATOM    187 1HG  GLN A  11      13.266   7.703  11.491  1.00  0.00           H  
ATOM    188 2HG  GLN A  11      14.397   7.401  10.154  1.00  0.00           H  
ATOM    189 1HE2 GLN A  11      10.523   7.723   9.327  1.00  0.00           H  
ATOM    190 2HE2 GLN A  11      11.360   8.388  10.690  1.00  0.00           H  
ATOM    191  N   ASN A  12      16.202   3.557  12.405  1.00  0.00           N  
ATOM    192  CA  ASN A  12      16.574   2.331  13.110  1.00  0.00           C  
ATOM    193  C   ASN A  12      17.740   1.658  12.355  1.00  0.00           C  
ATOM    194  O   ASN A  12      17.500   0.707  11.614  1.00  0.00           O  
ATOM    195  CB  ASN A  12      15.391   1.382  13.252  1.00  0.00           C  
ATOM    196  CG  ASN A  12      15.671   0.232  14.199  1.00  0.00           C  
ATOM    197  OD1 ASN A  12      16.834  -0.095  14.497  1.00  0.00           O  
ATOM    198  ND2 ASN A  12      14.606  -0.373  14.686  1.00  0.00           N  
ATOM    199  H   ASN A  12      16.469   3.667  11.432  1.00  0.00           H  
ATOM    200  HA  ASN A  12      16.901   2.581  14.111  1.00  0.00           H  
ATOM    201 1HB  ASN A  12      14.516   1.931  13.606  1.00  0.00           H  
ATOM    202 2HB  ASN A  12      15.154   0.964  12.282  1.00  0.00           H  
ATOM    203 1HD2 ASN A  12      14.700  -1.131  15.332  1.00  0.00           H  
ATOM    204 2HD2 ASN A  12      13.695  -0.062  14.417  1.00  0.00           H  
ATOM    205  N   PRO A  13      18.999   2.067  12.582  1.00  0.00           N  
ATOM    206  CA  PRO A  13      20.210   1.669  11.852  1.00  0.00           C  
ATOM    207  C   PRO A  13      20.413   0.165  11.674  1.00  0.00           C  
ATOM    208  O   PRO A  13      21.027  -0.264  10.702  1.00  0.00           O  
ATOM    209  CB  PRO A  13      21.311   2.280  12.713  1.00  0.00           C  
ATOM    210  CG  PRO A  13      20.672   3.490  13.348  1.00  0.00           C  
ATOM    211  CD  PRO A  13      19.255   3.081  13.632  1.00  0.00           C  
ATOM    212  HA  PRO A  13      20.211   2.156  10.868  1.00  0.00           H  
ATOM    213 1HB  PRO A  13      21.660   1.537  13.462  1.00  0.00           H  
ATOM    214 2HB  PRO A  13      22.183   2.521  12.088  1.00  0.00           H  
ATOM    215 1HG  PRO A  13      21.211   3.849  14.233  1.00  0.00           H  
ATOM    216 2HG  PRO A  13      20.692   4.318  12.609  1.00  0.00           H  
ATOM    217 1HD  PRO A  13      19.193   2.616  14.634  1.00  0.00           H  
ATOM    218 2HD  PRO A  13      18.613   3.957  13.529  1.00  0.00           H  
ATOM    219  N   ASP A  14      19.896  -0.650  12.584  1.00  0.00           N  
ATOM    220  CA  ASP A  14      20.074  -2.089  12.475  1.00  0.00           C  
ATOM    221  C   ASP A  14      18.982  -2.775  11.645  1.00  0.00           C  
ATOM    222  O   ASP A  14      18.961  -3.998  11.536  1.00  0.00           O  
ATOM    223  CB  ASP A  14      20.125  -2.709  13.867  1.00  0.00           C  
ATOM    224  CG  ASP A  14      21.335  -2.273  14.651  1.00  0.00           C  
ATOM    225  OD1 ASP A  14      22.305  -1.872  14.043  1.00  0.00           O  
ATOM    226  OD2 ASP A  14      21.293  -2.352  15.841  1.00  0.00           O  
ATOM    227  H   ASP A  14      19.379  -0.275  13.371  1.00  0.00           H  
ATOM    228  HA  ASP A  14      21.031  -2.275  11.991  1.00  0.00           H  
ATOM    229 1HB  ASP A  14      19.234  -2.430  14.420  1.00  0.00           H  
ATOM    230 2HB  ASP A  14      20.133  -3.801  13.778  1.00  0.00           H  
ATOM    231  N   HIS A  15      18.030  -1.994  11.134  1.00  0.00           N  
ATOM    232  CA  HIS A  15      16.916  -2.514  10.330  1.00  0.00           C  
ATOM    233  C   HIS A  15      16.735  -1.792   8.993  1.00  0.00           C  
ATOM    234  O   HIS A  15      16.083  -0.745   8.915  1.00  0.00           O  
ATOM    235  CB  HIS A  15      15.608  -2.465  11.128  1.00  0.00           C  
ATOM    236  CG  HIS A  15      15.594  -3.411  12.311  1.00  0.00           C  
ATOM    237  ND1 HIS A  15      14.904  -4.613  12.291  1.00  0.00           N  
ATOM    238  CD2 HIS A  15      16.206  -3.356  13.516  1.00  0.00           C  
ATOM    239  CE1 HIS A  15      15.109  -5.254  13.426  1.00  0.00           C  
ATOM    240  NE2 HIS A  15      15.887  -4.513  14.189  1.00  0.00           N  
ATOM    241  H   HIS A  15      18.077  -0.986  11.281  1.00  0.00           H  
ATOM    242  HA  HIS A  15      17.117  -3.545  10.097  1.00  0.00           H  
ATOM    243 1HB  HIS A  15      15.442  -1.448  11.494  1.00  0.00           H  
ATOM    244 2HB  HIS A  15      14.774  -2.720  10.477  1.00  0.00           H  
ATOM    245  HD2 HIS A  15      16.840  -2.561  13.883  1.00  0.00           H  
ATOM    246  HE1 HIS A  15      14.702  -6.231  13.687  1.00  0.00           H  
ATOM    247  HE2 HIS A  15      16.212  -4.747  15.112  1.00  0.00           H  
ATOM    248  N   ARG A  16      17.287  -2.354   7.906  1.00  0.00           N  
ATOM    249  CA  ARG A  16      17.209  -1.666   6.609  1.00  0.00           C  
ATOM    250  C   ARG A  16      16.229  -2.271   5.597  1.00  0.00           C  
ATOM    251  O   ARG A  16      15.825  -1.587   4.655  1.00  0.00           O  
ATOM    252  CB  ARG A  16      18.582  -1.527   5.991  1.00  0.00           C  
ATOM    253  CG  ARG A  16      19.522  -0.604   6.798  1.00  0.00           C  
ATOM    254  CD  ARG A  16      20.888  -0.457   6.167  1.00  0.00           C  
ATOM    255  NE  ARG A  16      20.811   0.187   4.841  1.00  0.00           N  
ATOM    256  CZ  ARG A  16      21.866   0.498   4.043  1.00  0.00           C  
ATOM    257  NH1 ARG A  16      23.095   0.261   4.426  1.00  0.00           N  
ATOM    258  NH2 ARG A  16      21.655   1.062   2.864  1.00  0.00           N  
ATOM    259  H   ARG A  16      17.807  -3.223   7.996  1.00  0.00           H  
ATOM    260  HA  ARG A  16      16.868  -0.652   6.810  1.00  0.00           H  
ATOM    261 1HB  ARG A  16      19.043  -2.501   5.866  1.00  0.00           H  
ATOM    262 2HB  ARG A  16      18.464  -1.080   5.004  1.00  0.00           H  
ATOM    263 1HG  ARG A  16      19.064   0.386   6.869  1.00  0.00           H  
ATOM    264 2HG  ARG A  16      19.642  -1.011   7.810  1.00  0.00           H  
ATOM    265 1HD  ARG A  16      21.520   0.150   6.817  1.00  0.00           H  
ATOM    266 2HD  ARG A  16      21.336  -1.443   6.045  1.00  0.00           H  
ATOM    267  HE  ARG A  16      19.887   0.405   4.489  1.00  0.00           H  
ATOM    268 1HH1 ARG A  16      23.279  -0.164   5.326  1.00  0.00           H  
ATOM    269 2HH1 ARG A  16      23.866   0.506   3.817  1.00  0.00           H  
ATOM    270 1HH2 ARG A  16      20.711   1.253   2.555  1.00  0.00           H  
ATOM    271 2HH2 ARG A  16      22.439   1.313   2.279  1.00  0.00           H  
ATOM    272  N   LYS A  17      15.870  -3.550   5.757  1.00  0.00           N  
ATOM    273  CA  LYS A  17      14.940  -4.275   4.859  1.00  0.00           C  
ATOM    274  C   LYS A  17      14.998  -3.946   3.363  1.00  0.00           C  
ATOM    275  O   LYS A  17      14.189  -3.186   2.848  1.00  0.00           O  
ATOM    276  CB  LYS A  17      13.497  -4.181   5.373  1.00  0.00           C  
ATOM    277  CG  LYS A  17      12.836  -2.839   5.375  1.00  0.00           C  
ATOM    278  CD  LYS A  17      11.443  -3.015   5.915  1.00  0.00           C  
ATOM    279  CE  LYS A  17      10.637  -1.759   5.837  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       9.275  -1.975   6.368  1.00  0.00           N  
ATOM    281  H   LYS A  17      16.255  -4.041   6.546  1.00  0.00           H  
ATOM    282  HA  LYS A  17      15.188  -5.324   4.902  1.00  0.00           H  
ATOM    283 1HB  LYS A  17      12.867  -4.853   4.786  1.00  0.00           H  
ATOM    284 2HB  LYS A  17      13.470  -4.540   6.400  1.00  0.00           H  
ATOM    285 1HG  LYS A  17      13.371  -2.146   6.020  1.00  0.00           H  
ATOM    286 2HG  LYS A  17      12.800  -2.427   4.365  1.00  0.00           H  
ATOM    287 1HD  LYS A  17      10.941  -3.812   5.359  1.00  0.00           H  
ATOM    288 2HD  LYS A  17      11.509  -3.320   6.960  1.00  0.00           H  
ATOM    289 1HE  LYS A  17      11.129  -0.973   6.411  1.00  0.00           H  
ATOM    290 2HE  LYS A  17      10.564  -1.444   4.795  1.00  0.00           H  
ATOM    291 1HZ  LYS A  17       8.739  -1.120   6.298  1.00  0.00           H  
ATOM    292 2HZ  LYS A  17       8.829  -2.703   5.824  1.00  0.00           H  
ATOM    293 3HZ  LYS A  17       9.326  -2.261   7.334  1.00  0.00           H  
ATOM    294  N   THR A  18      15.948  -4.585   2.666  1.00  0.00           N  
ATOM    295  CA  THR A  18      16.173  -4.414   1.228  1.00  0.00           C  
ATOM    296  C   THR A  18      14.870  -4.381   0.394  1.00  0.00           C  
ATOM    297  O   THR A  18      14.699  -3.489  -0.441  1.00  0.00           O  
ATOM    298  CB  THR A  18      16.995  -5.617   0.699  1.00  0.00           C  
ATOM    299  OG1 THR A  18      18.238  -5.700   1.394  1.00  0.00           O  
ATOM    300  CG2 THR A  18      17.262  -5.510  -0.820  1.00  0.00           C  
ATOM    301  H   THR A  18      16.567  -5.195   3.170  1.00  0.00           H  
ATOM    302  HA  THR A  18      16.713  -3.483   1.069  1.00  0.00           H  
ATOM    303  HB  THR A  18      16.431  -6.526   0.880  1.00  0.00           H  
ATOM    304  HG1 THR A  18      18.700  -6.489   1.087  1.00  0.00           H  
ATOM    305 1HG2 THR A  18      17.824  -6.383  -1.151  1.00  0.00           H  
ATOM    306 2HG2 THR A  18      16.315  -5.464  -1.359  1.00  0.00           H  
ATOM    307 3HG2 THR A  18      17.839  -4.612  -1.032  1.00  0.00           H  
ATOM    308  N   SER A  19      13.972  -5.339   0.623  1.00  0.00           N  
ATOM    309  CA  SER A  19      12.727  -5.430  -0.149  1.00  0.00           C  
ATOM    310  C   SER A  19      11.588  -6.061   0.600  1.00  0.00           C  
ATOM    311  O   SER A  19      11.782  -6.905   1.461  1.00  0.00           O  
ATOM    312  CB  SER A  19      12.882  -6.276  -1.398  1.00  0.00           C  
ATOM    313  OG  SER A  19      11.642  -6.330  -2.104  1.00  0.00           O  
ATOM    314  H   SER A  19      14.164  -6.028   1.333  1.00  0.00           H  
ATOM    315  HA  SER A  19      12.431  -4.421  -0.433  1.00  0.00           H  
ATOM    316 1HB  SER A  19      13.661  -5.870  -2.039  1.00  0.00           H  
ATOM    317 2HB  SER A  19      13.179  -7.287  -1.129  1.00  0.00           H  
ATOM    318  HG  SER A  19      11.022  -6.908  -1.569  1.00  0.00           H  
ATOM    319  N   THR A  20      10.381  -5.657   0.236  1.00  0.00           N  
ATOM    320  CA  THR A  20       9.210  -6.365   0.716  1.00  0.00           C  
ATOM    321  C   THR A  20       9.391  -7.799   0.218  1.00  0.00           C  
ATOM    322  O   THR A  20       9.765  -8.000  -0.947  1.00  0.00           O  
ATOM    323  CB  THR A  20       7.906  -5.745   0.188  1.00  0.00           C  
ATOM    324  OG1 THR A  20       7.863  -4.372   0.544  1.00  0.00           O  
ATOM    325  CG2 THR A  20       6.745  -6.408   0.875  1.00  0.00           C  
ATOM    326  H   THR A  20      10.283  -4.894  -0.423  1.00  0.00           H  
ATOM    327  HA  THR A  20       9.183  -6.369   1.804  1.00  0.00           H  
ATOM    328  HB  THR A  20       7.840  -5.862  -0.908  1.00  0.00           H  
ATOM    329  HG1 THR A  20       7.866  -4.307   1.502  1.00  0.00           H  
ATOM    330 1HG2 THR A  20       5.818  -5.967   0.526  1.00  0.00           H  
ATOM    331 2HG2 THR A  20       6.744  -7.463   0.670  1.00  0.00           H  
ATOM    332 3HG2 THR A  20       6.848  -6.256   1.947  1.00  0.00           H  
ATOM    333  N   GLY A  21       9.167  -8.788   1.069  1.00  0.00           N  
ATOM    334  CA  GLY A  21       9.410 -10.193   0.708  1.00  0.00           C  
ATOM    335  C   GLY A  21       8.510 -10.788  -0.381  1.00  0.00           C  
ATOM    336  O   GLY A  21       8.726 -11.929  -0.824  1.00  0.00           O  
ATOM    337  H   GLY A  21       8.849  -8.577   2.006  1.00  0.00           H  
ATOM    338 1HA  GLY A  21      10.463 -10.266   0.391  1.00  0.00           H  
ATOM    339 2HA  GLY A  21       9.345 -10.793   1.618  1.00  0.00           H  
ATOM    340  N   ILE A  22       7.463 -10.056  -0.798  1.00  0.00           N  
ATOM    341  CA  ILE A  22       6.499 -10.508  -1.789  1.00  0.00           C  
ATOM    342  C   ILE A  22       7.038 -10.416  -3.235  1.00  0.00           C  
ATOM    343  O   ILE A  22       6.477 -10.999  -4.155  1.00  0.00           O  
ATOM    344  CB  ILE A  22       5.184  -9.695  -1.667  1.00  0.00           C  
ATOM    345  CG1 ILE A  22       5.446  -8.241  -2.069  1.00  0.00           C  
ATOM    346  CG2 ILE A  22       4.697  -9.784  -0.237  1.00  0.00           C  
ATOM    347  CD1 ILE A  22       4.219  -7.376  -2.178  1.00  0.00           C  
ATOM    348  H   ILE A  22       7.371  -9.131  -0.415  1.00  0.00           H  
ATOM    349  HA  ILE A  22       6.276 -11.555  -1.590  1.00  0.00           H  
ATOM    350  HB  ILE A  22       4.424 -10.085  -2.327  1.00  0.00           H  
ATOM    351 1HG1 ILE A  22       6.094  -7.787  -1.378  1.00  0.00           H  
ATOM    352 2HG1 ILE A  22       5.915  -8.251  -2.991  1.00  0.00           H  
ATOM    353 1HG2 ILE A  22       3.778  -9.214  -0.107  1.00  0.00           H  
ATOM    354 2HG2 ILE A  22       4.522 -10.830  -0.022  1.00  0.00           H  
ATOM    355 3HG2 ILE A  22       5.455  -9.401   0.448  1.00  0.00           H  
ATOM    356 1HD1 ILE A  22       4.507  -6.370  -2.472  1.00  0.00           H  
ATOM    357 2HD1 ILE A  22       3.534  -7.795  -2.919  1.00  0.00           H  
ATOM    358 3HD1 ILE A  22       3.710  -7.332  -1.203  1.00  0.00           H  
ATOM    359  N   THR A  23       8.170  -9.709  -3.391  1.00  0.00           N  
ATOM    360  CA  THR A  23       8.795  -9.486  -4.705  1.00  0.00           C  
ATOM    361  C   THR A  23      10.292  -9.850  -4.820  1.00  0.00           C  
ATOM    362  O   THR A  23      11.097  -8.929  -5.022  1.00  0.00           O  
ATOM    363  CB  THR A  23       8.638  -7.994  -5.136  1.00  0.00           C  
ATOM    364  OG1 THR A  23       9.091  -7.119  -4.105  1.00  0.00           O  
ATOM    365  CG2 THR A  23       7.268  -7.612  -5.629  1.00  0.00           C  
ATOM    366  H   THR A  23       8.586  -9.270  -2.555  1.00  0.00           H  
ATOM    367  HA  THR A  23       8.245 -10.099  -5.447  1.00  0.00           H  
ATOM    368  HB  THR A  23       9.309  -7.849  -5.958  1.00  0.00           H  
ATOM    369  HG1 THR A  23      10.044  -7.121  -4.042  1.00  0.00           H  
ATOM    370 1HG2 THR A  23       7.304  -6.564  -5.957  1.00  0.00           H  
ATOM    371 2HG2 THR A  23       7.021  -8.239  -6.479  1.00  0.00           H  
ATOM    372 3HG2 THR A  23       6.521  -7.709  -4.876  1.00  0.00           H  
ATOM    373  N   PRO A  24      10.717 -11.163  -4.777  1.00  0.00           N  
ATOM    374  CA  PRO A  24      12.163 -11.520  -4.786  1.00  0.00           C  
ATOM    375  C   PRO A  24      12.928 -11.352  -6.042  1.00  0.00           C  
ATOM    376  O   PRO A  24      13.649 -12.197  -6.512  1.00  0.00           O  
ATOM    377  CB  PRO A  24      12.073 -13.015  -4.340  1.00  0.00           C  
ATOM    378  CG  PRO A  24      10.772 -13.515  -4.896  1.00  0.00           C  
ATOM    379  CD  PRO A  24       9.771 -12.318  -4.761  1.00  0.00           C  
ATOM    380  HA  PRO A  24      12.663 -10.915  -3.987  1.00  0.00           H  
ATOM    381 1HB  PRO A  24      12.922 -13.553  -4.786  1.00  0.00           H  
ATOM    382 2HB  PRO A  24      12.173 -13.086  -3.261  1.00  0.00           H  
ATOM    383 1HG  PRO A  24      10.855 -13.936  -5.866  1.00  0.00           H  
ATOM    384 2HG  PRO A  24      10.469 -14.309  -4.229  1.00  0.00           H  
ATOM    385 1HD  PRO A  24       9.102 -12.286  -5.638  1.00  0.00           H  
ATOM    386 2HD  PRO A  24       9.220 -12.340  -3.846  1.00  0.00           H  
ATOM    387  N   ARG A  25      12.802 -10.179  -6.599  1.00  0.00           N  
ATOM    388  CA  ARG A  25      13.597  -9.719  -7.725  1.00  0.00           C  
ATOM    389  C   ARG A  25      14.329  -8.504  -7.141  1.00  0.00           C  
ATOM    390  O   ARG A  25      15.490  -8.190  -7.435  1.00  0.00           O  
ATOM    391  CB  ARG A  25      12.694  -9.307  -8.858  1.00  0.00           C  
ATOM    392  CG  ARG A  25      13.388  -8.877 -10.061  1.00  0.00           C  
ATOM    393  CD  ARG A  25      12.457  -8.604 -11.152  1.00  0.00           C  
ATOM    394  NE  ARG A  25      13.159  -7.882 -12.130  1.00  0.00           N  
ATOM    395  CZ  ARG A  25      12.671  -7.368 -13.247  1.00  0.00           C  
ATOM    396  NH1 ARG A  25      11.415  -7.527 -13.590  1.00  0.00           N  
ATOM    397  NH2 ARG A  25      13.493  -6.675 -14.001  1.00  0.00           N  
ATOM    398  H   ARG A  25      12.159  -9.523  -6.183  1.00  0.00           H  
ATOM    399  HA  ARG A  25      14.367 -10.468  -8.072  1.00  0.00           H  
ATOM    400 1HB  ARG A  25      12.040 -10.127  -9.085  1.00  0.00           H  
ATOM    401 2HB  ARG A  25      12.053  -8.457  -8.530  1.00  0.00           H  
ATOM    402 1HG  ARG A  25      13.979  -7.971  -9.856  1.00  0.00           H  
ATOM    403 2HG  ARG A  25      14.031  -9.678 -10.369  1.00  0.00           H  
ATOM    404 1HD  ARG A  25      12.107  -9.550 -11.590  1.00  0.00           H  
ATOM    405 2HD  ARG A  25      11.594  -8.015 -10.824  1.00  0.00           H  
ATOM    406  HE  ARG A  25      14.135  -7.718 -11.942  1.00  0.00           H  
ATOM    407 1HH1 ARG A  25      10.797  -8.060 -13.006  1.00  0.00           H  
ATOM    408 2HH1 ARG A  25      11.076  -7.110 -14.449  1.00  0.00           H  
ATOM    409 1HH2 ARG A  25      14.459  -6.557 -13.706  1.00  0.00           H  
ATOM    410 2HH2 ARG A  25      13.171  -6.247 -14.850  1.00  0.00           H  
ATOM    411  N   ARG A  26      13.626  -7.801  -6.255  1.00  0.00           N  
ATOM    412  CA  ARG A  26      14.186  -6.568  -5.712  1.00  0.00           C  
ATOM    413  C   ARG A  26      15.284  -6.917  -4.691  1.00  0.00           C  
ATOM    414  O   ARG A  26      16.132  -6.117  -4.350  1.00  0.00           O  
ATOM    415  CB  ARG A  26      13.075  -5.770  -5.065  1.00  0.00           C  
ATOM    416  CG  ARG A  26      11.969  -5.223  -6.030  1.00  0.00           C  
ATOM    417  CD  ARG A  26      11.008  -4.370  -5.308  1.00  0.00           C  
ATOM    418  NE  ARG A  26       9.973  -3.844  -6.179  1.00  0.00           N  
ATOM    419  CZ  ARG A  26       8.928  -3.136  -5.730  1.00  0.00           C  
ATOM    420  NH1 ARG A  26       8.802  -2.905  -4.453  1.00  0.00           N  
ATOM    421  NH2 ARG A  26       8.013  -2.655  -6.538  1.00  0.00           N  
ATOM    422  H   ARG A  26      12.709  -8.109  -5.958  1.00  0.00           H  
ATOM    423  HA  ARG A  26      14.627  -5.995  -6.530  1.00  0.00           H  
ATOM    424 1HB  ARG A  26      12.569  -6.412  -4.361  1.00  0.00           H  
ATOM    425 2HB  ARG A  26      13.495  -4.926  -4.512  1.00  0.00           H  
ATOM    426 1HG  ARG A  26      12.385  -4.682  -6.872  1.00  0.00           H  
ATOM    427 2HG  ARG A  26      11.400  -6.089  -6.399  1.00  0.00           H  
ATOM    428 1HD  ARG A  26      10.519  -4.947  -4.514  1.00  0.00           H  
ATOM    429 2HD  ARG A  26      11.538  -3.521  -4.869  1.00  0.00           H  
ATOM    430  HE  ARG A  26      10.056  -4.010  -7.173  1.00  0.00           H  
ATOM    431 1HH1 ARG A  26       9.483  -3.255  -3.800  1.00  0.00           H  
ATOM    432 2HH1 ARG A  26       7.989  -2.355  -4.142  1.00  0.00           H  
ATOM    433 1HH2 ARG A  26       8.063  -2.813  -7.532  1.00  0.00           H  
ATOM    434 2HH2 ARG A  26       7.250  -2.102  -6.118  1.00  0.00           H  
ATOM    435  N   ALA A  27      15.229  -8.166  -4.216  1.00  0.00           N  
ATOM    436  CA  ALA A  27      16.131  -8.742  -3.228  1.00  0.00           C  
ATOM    437  C   ALA A  27      17.421  -9.329  -3.827  1.00  0.00           C  
ATOM    438  O   ALA A  27      18.218  -9.918  -3.086  1.00  0.00           O  
ATOM    439  CB  ALA A  27      15.398  -9.836  -2.482  1.00  0.00           C  
ATOM    440  H   ALA A  27      14.500  -8.757  -4.578  1.00  0.00           H  
ATOM    441  HA  ALA A  27      16.412  -7.943  -2.531  1.00  0.00           H  
ATOM    442 1HB  ALA A  27      16.042 -10.245  -1.699  1.00  0.00           H  
ATOM    443 2HB  ALA A  27      14.494  -9.417  -2.038  1.00  0.00           H  
ATOM    444 3HB  ALA A  27      15.112 -10.638  -3.160  1.00  0.00           H  
ATOM    445  N   THR A  28      17.573  -9.239  -5.165  1.00  0.00           N  
ATOM    446  CA  THR A  28      18.676  -9.827  -5.928  1.00  0.00           C  
ATOM    447  C   THR A  28      19.986  -8.999  -6.035  1.00  0.00           C  
ATOM    448  O   THR A  28      20.229  -8.030  -5.292  1.00  0.00           O  
ATOM    449  CB  THR A  28      18.170 -10.284  -7.327  1.00  0.00           C  
ATOM    450  OG1 THR A  28      17.724  -9.166  -8.091  1.00  0.00           O  
ATOM    451  CG2 THR A  28      17.022 -11.310  -7.115  1.00  0.00           C  
ATOM    452  H   THR A  28      16.861  -8.746  -5.707  1.00  0.00           H  
ATOM    453  HA  THR A  28      18.947 -10.754  -5.433  1.00  0.00           H  
ATOM    454  HB  THR A  28      18.950 -10.779  -7.877  1.00  0.00           H  
ATOM    455  HG1 THR A  28      16.936  -8.781  -7.679  1.00  0.00           H  
ATOM    456 1HG2 THR A  28      16.641 -11.656  -8.072  1.00  0.00           H  
ATOM    457 2HG2 THR A  28      17.396 -12.173  -6.548  1.00  0.00           H  
ATOM    458 3HG2 THR A  28      16.208 -10.852  -6.559  1.00  0.00           H  
ATOM    459  N   MET A  29      20.846  -9.459  -6.948  1.00  0.00           N  
ATOM    460  CA  MET A  29      22.224  -9.026  -7.171  1.00  0.00           C  
ATOM    461  C   MET A  29      22.520  -7.528  -7.134  1.00  0.00           C  
ATOM    462  O   MET A  29      23.660  -7.152  -6.880  1.00  0.00           O  
ATOM    463  CB  MET A  29      22.685  -9.615  -8.491  1.00  0.00           C  
ATOM    464  CG  MET A  29      24.150  -9.527  -8.693  1.00  0.00           C  
ATOM    465  SD  MET A  29      24.950 -10.379  -7.352  1.00  0.00           S  
ATOM    466  CE  MET A  29      24.341 -12.055  -7.565  1.00  0.00           C  
ATOM    467  H   MET A  29      20.533 -10.227  -7.519  1.00  0.00           H  
ATOM    468  HA  MET A  29      22.820  -9.487  -6.393  1.00  0.00           H  
ATOM    469 1HB  MET A  29      22.369 -10.656  -8.556  1.00  0.00           H  
ATOM    470 2HB  MET A  29      22.207  -9.074  -9.312  1.00  0.00           H  
ATOM    471 1HG  MET A  29      24.439  -9.999  -9.633  1.00  0.00           H  
ATOM    472 2HG  MET A  29      24.486  -8.489  -8.702  1.00  0.00           H  
ATOM    473 1HE  MET A  29      24.751 -12.698  -6.787  1.00  0.00           H  
ATOM    474 2HE  MET A  29      23.252 -12.048  -7.487  1.00  0.00           H  
ATOM    475 3HE  MET A  29      24.632 -12.435  -8.544  1.00  0.00           H  
ATOM    476  N   ALA A  30      21.545  -6.671  -7.427  1.00  0.00           N  
ATOM    477  CA  ALA A  30      21.788  -5.225  -7.420  1.00  0.00           C  
ATOM    478  C   ALA A  30      22.226  -4.749  -6.032  1.00  0.00           C  
ATOM    479  O   ALA A  30      22.912  -3.737  -5.896  1.00  0.00           O  
ATOM    480  CB  ALA A  30      20.545  -4.460  -7.825  1.00  0.00           C  
ATOM    481  H   ALA A  30      20.616  -7.019  -7.628  1.00  0.00           H  
ATOM    482  HA  ALA A  30      22.599  -5.012  -8.118  1.00  0.00           H  
ATOM    483 1HB  ALA A  30      20.774  -3.392  -7.816  1.00  0.00           H  
ATOM    484 2HB  ALA A  30      20.234  -4.762  -8.822  1.00  0.00           H  
ATOM    485 3HB  ALA A  30      19.748  -4.664  -7.118  1.00  0.00           H  
ATOM    486  N   PHE A  31      21.771  -5.458  -4.998  1.00  0.00           N  
ATOM    487  CA  PHE A  31      22.065  -5.065  -3.636  1.00  0.00           C  
ATOM    488  C   PHE A  31      23.082  -5.980  -2.988  1.00  0.00           C  
ATOM    489  O   PHE A  31      23.824  -5.558  -2.107  1.00  0.00           O  
ATOM    490  CB  PHE A  31      20.777  -5.078  -2.847  1.00  0.00           C  
ATOM    491  CG  PHE A  31      19.794  -4.167  -3.362  1.00  0.00           C  
ATOM    492  CD1 PHE A  31      18.856  -4.608  -4.256  1.00  0.00           C  
ATOM    493  CD2 PHE A  31      19.774  -2.856  -2.951  1.00  0.00           C  
ATOM    494  CE1 PHE A  31      17.909  -3.747  -4.751  1.00  0.00           C  
ATOM    495  CE2 PHE A  31      18.828  -1.992  -3.430  1.00  0.00           C  
ATOM    496  CZ  PHE A  31      17.890  -2.439  -4.338  1.00  0.00           C  
ATOM    497  H   PHE A  31      21.215  -6.295  -5.171  1.00  0.00           H  
ATOM    498  HA  PHE A  31      22.468  -4.053  -3.641  1.00  0.00           H  
ATOM    499 1HB  PHE A  31      20.353  -6.084  -2.846  1.00  0.00           H  
ATOM    500 2HB  PHE A  31      20.980  -4.780  -1.840  1.00  0.00           H  
ATOM    501  HD1 PHE A  31      18.868  -5.659  -4.576  1.00  0.00           H  
ATOM    502  HD2 PHE A  31      20.511  -2.517  -2.238  1.00  0.00           H  
ATOM    503  HE1 PHE A  31      17.168  -4.113  -5.464  1.00  0.00           H  
ATOM    504  HE2 PHE A  31      18.818  -0.956  -3.095  1.00  0.00           H  
ATOM    505  HZ  PHE A  31      17.135  -1.758  -4.727  1.00  0.00           H  
ATOM    506  N   HIS A  32      23.183  -7.215  -3.449  1.00  0.00           N  
ATOM    507  CA  HIS A  32      24.095  -8.168  -2.782  1.00  0.00           C  
ATOM    508  C   HIS A  32      25.503  -7.567  -2.401  1.00  0.00           C  
ATOM    509  O   HIS A  32      25.884  -7.713  -1.231  1.00  0.00           O  
ATOM    510  CB  HIS A  32      24.187  -9.482  -3.598  1.00  0.00           C  
ATOM    511  CG  HIS A  32      22.890 -10.237  -3.596  1.00  0.00           C  
ATOM    512  ND1 HIS A  32      22.700 -11.417  -4.284  1.00  0.00           N  
ATOM    513  CD2 HIS A  32      21.708  -9.930  -3.054  1.00  0.00           C  
ATOM    514  CE1 HIS A  32      21.442 -11.801  -4.129  1.00  0.00           C  
ATOM    515  NE2 HIS A  32      20.831 -10.909  -3.390  1.00  0.00           N  
ATOM    516  H   HIS A  32      22.557  -7.511  -4.199  1.00  0.00           H  
ATOM    517  HA  HIS A  32      23.641  -8.455  -1.836  1.00  0.00           H  
ATOM    518 1HB  HIS A  32      24.402  -9.293  -4.628  1.00  0.00           H  
ATOM    519 2HB  HIS A  32      24.971 -10.099  -3.218  1.00  0.00           H  
ATOM    520  HD2 HIS A  32      21.465  -9.065  -2.474  1.00  0.00           H  
ATOM    521  HE1 HIS A  32      20.980 -12.687  -4.547  1.00  0.00           H  
ATOM    522  HE2 HIS A  32      19.843 -10.886  -3.113  1.00  0.00           H  
ATOM    523  N   PRO A  33      26.280  -6.896  -3.305  1.00  0.00           N  
ATOM    524  CA  PRO A  33      27.603  -6.306  -3.069  1.00  0.00           C  
ATOM    525  C   PRO A  33      27.583  -5.194  -1.965  1.00  0.00           C  
ATOM    526  O   PRO A  33      28.640  -4.880  -1.396  1.00  0.00           O  
ATOM    527  CB  PRO A  33      27.925  -5.688  -4.447  1.00  0.00           C  
ATOM    528  CG  PRO A  33      27.121  -6.491  -5.401  1.00  0.00           C  
ATOM    529  CD  PRO A  33      25.839  -6.704  -4.693  1.00  0.00           C  
ATOM    530  HA  PRO A  33      28.296  -7.089  -2.819  1.00  0.00           H  
ATOM    531 1HB  PRO A  33      27.686  -4.628  -4.456  1.00  0.00           H  
ATOM    532 2HB  PRO A  33      29.004  -5.805  -4.637  1.00  0.00           H  
ATOM    533 1HG  PRO A  33      26.960  -5.959  -6.343  1.00  0.00           H  
ATOM    534 2HG  PRO A  33      27.605  -7.450  -5.640  1.00  0.00           H  
ATOM    535 1HD  PRO A  33      25.224  -5.801  -4.757  1.00  0.00           H  
ATOM    536 2HD  PRO A  33      25.350  -7.547  -5.112  1.00  0.00           H  
ATOM    537  N   MET A  34      26.400  -4.621  -1.694  1.00  0.00           N  
ATOM    538  CA  MET A  34      26.234  -3.592  -0.655  1.00  0.00           C  
ATOM    539  C   MET A  34      25.824  -4.252   0.652  1.00  0.00           C  
ATOM    540  O   MET A  34      26.316  -3.942   1.741  1.00  0.00           O  
ATOM    541  CB  MET A  34      25.083  -2.651  -1.066  1.00  0.00           C  
ATOM    542  CG  MET A  34      24.765  -1.530  -0.078  1.00  0.00           C  
ATOM    543  SD  MET A  34      23.206  -0.721  -0.492  1.00  0.00           S  
ATOM    544  CE  MET A  34      22.103  -2.018   0.049  1.00  0.00           C  
ATOM    545  H   MET A  34      25.560  -4.919  -2.170  1.00  0.00           H  
ATOM    546  HA  MET A  34      27.161  -3.049  -0.515  1.00  0.00           H  
ATOM    547 1HB  MET A  34      25.314  -2.205  -2.028  1.00  0.00           H  
ATOM    548 2HB  MET A  34      24.171  -3.231  -1.183  1.00  0.00           H  
ATOM    549 1HG  MET A  34      24.694  -1.923   0.929  1.00  0.00           H  
ATOM    550 2HG  MET A  34      25.552  -0.773  -0.106  1.00  0.00           H  
ATOM    551 1HE  MET A  34      21.070  -1.720  -0.111  1.00  0.00           H  
ATOM    552 2HE  MET A  34      22.316  -2.931  -0.516  1.00  0.00           H  
ATOM    553 3HE  MET A  34      22.263  -2.204   1.108  1.00  0.00           H  
ATOM    554  N   LEU A  35      24.931  -5.213   0.523  1.00  0.00           N  
ATOM    555  CA  LEU A  35      24.333  -5.895   1.655  1.00  0.00           C  
ATOM    556  C   LEU A  35      25.386  -6.698   2.388  1.00  0.00           C  
ATOM    557  O   LEU A  35      25.410  -6.741   3.631  1.00  0.00           O  
ATOM    558  CB  LEU A  35      23.236  -6.798   1.110  1.00  0.00           C  
ATOM    559  CG  LEU A  35      22.043  -6.031   0.538  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      21.027  -7.049  -0.083  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      21.457  -5.100   1.596  1.00  0.00           C  
ATOM    562  H   LEU A  35      24.600  -5.435  -0.412  1.00  0.00           H  
ATOM    563  HA  LEU A  35      23.902  -5.165   2.324  1.00  0.00           H  
ATOM    564 1HB  LEU A  35      23.662  -7.362   0.294  1.00  0.00           H  
ATOM    565 2HB  LEU A  35      22.944  -7.479   1.847  1.00  0.00           H  
ATOM    566  HG  LEU A  35      22.393  -5.405  -0.244  1.00  0.00           H  
ATOM    567 1HD1 LEU A  35      20.191  -6.520  -0.519  1.00  0.00           H  
ATOM    568 2HD1 LEU A  35      21.537  -7.619  -0.841  1.00  0.00           H  
ATOM    569 3HD1 LEU A  35      20.641  -7.731   0.614  1.00  0.00           H  
ATOM    570 1HD2 LEU A  35      20.641  -4.519   1.159  1.00  0.00           H  
ATOM    571 2HD2 LEU A  35      21.077  -5.632   2.438  1.00  0.00           H  
ATOM    572 3HD2 LEU A  35      22.245  -4.419   1.941  1.00  0.00           H  
ATOM    573  N   CYS A  36      26.350  -7.206   1.631  1.00  0.00           N  
ATOM    574  CA  CYS A  36      27.438  -7.986   2.174  1.00  0.00           C  
ATOM    575  C   CYS A  36      28.512  -7.100   2.758  1.00  0.00           C  
ATOM    576  O   CYS A  36      29.656  -7.514   2.820  1.00  0.00           O  
ATOM    577  CB  CYS A  36      28.123  -8.840   1.109  1.00  0.00           C  
ATOM    578  SG  CYS A  36      29.021  -7.886  -0.062  1.00  0.00           S  
ATOM    579  H   CYS A  36      26.266  -7.137   0.617  1.00  0.00           H  
ATOM    580  HA  CYS A  36      27.060  -8.612   2.960  1.00  0.00           H  
ATOM    581 1HB  CYS A  36      28.818  -9.521   1.591  1.00  0.00           H  
ATOM    582 2HB  CYS A  36      27.383  -9.423   0.576  1.00  0.00           H  
ATOM    583  HG  CYS A  36      27.963  -7.128  -0.456  1.00  0.00           H  
ATOM    584  N   ARG A  37      28.196  -5.863   3.149  1.00  0.00           N  
ATOM    585  CA  ARG A  37      29.172  -5.034   3.837  1.00  0.00           C  
ATOM    586  C   ARG A  37      28.648  -4.627   5.235  1.00  0.00           C  
ATOM    587  O   ARG A  37      29.278  -3.817   5.919  1.00  0.00           O  
ATOM    588  CB  ARG A  37      29.432  -3.783   3.020  1.00  0.00           C  
ATOM    589  CG  ARG A  37      29.818  -4.072   1.572  1.00  0.00           C  
ATOM    590  CD  ARG A  37      31.100  -4.746   1.402  1.00  0.00           C  
ATOM    591  NE  ARG A  37      31.311  -5.047   0.010  1.00  0.00           N  
ATOM    592  CZ  ARG A  37      32.367  -5.702  -0.483  1.00  0.00           C  
ATOM    593  NH1 ARG A  37      33.326  -6.119   0.309  1.00  0.00           N  
ATOM    594  NH2 ARG A  37      32.438  -5.924  -1.777  1.00  0.00           N  
ATOM    595  H   ARG A  37      27.268  -5.468   2.961  1.00  0.00           H  
ATOM    596  HA  ARG A  37      30.099  -5.590   3.949  1.00  0.00           H  
ATOM    597 1HB  ARG A  37      28.549  -3.157   3.014  1.00  0.00           H  
ATOM    598 2HB  ARG A  37      30.253  -3.210   3.468  1.00  0.00           H  
ATOM    599 1HG  ARG A  37      29.069  -4.737   1.152  1.00  0.00           H  
ATOM    600 2HG  ARG A  37      29.827  -3.153   0.998  1.00  0.00           H  
ATOM    601 1HD  ARG A  37      31.919  -4.135   1.754  1.00  0.00           H  
ATOM    602 2HD  ARG A  37      31.084  -5.675   1.934  1.00  0.00           H  
ATOM    603  HE  ARG A  37      30.572  -4.763  -0.650  1.00  0.00           H  
ATOM    604 1HH1 ARG A  37      33.263  -5.948   1.307  1.00  0.00           H  
ATOM    605 2HH1 ARG A  37      34.122  -6.601  -0.070  1.00  0.00           H  
ATOM    606 1HH2 ARG A  37      31.702  -5.590  -2.391  1.00  0.00           H  
ATOM    607 2HH2 ARG A  37      33.225  -6.415  -2.161  1.00  0.00           H  
ATOM    608  N   LEU A  38      27.484  -5.156   5.658  1.00  0.00           N  
ATOM    609  CA  LEU A  38      26.785  -4.675   6.875  1.00  0.00           C  
ATOM    610  C   LEU A  38      26.968  -5.292   8.327  1.00  0.00           C  
ATOM    611  O   LEU A  38      26.552  -4.662   9.307  1.00  0.00           O  
ATOM    612  CB  LEU A  38      25.297  -4.693   6.538  1.00  0.00           C  
ATOM    613  CG  LEU A  38      24.894  -3.731   5.341  1.00  0.00           C  
ATOM    614  CD1 LEU A  38      23.391  -3.857   5.063  1.00  0.00           C  
ATOM    615  CD2 LEU A  38      25.313  -2.316   5.676  1.00  0.00           C  
ATOM    616  H   LEU A  38      27.009  -5.843   5.051  1.00  0.00           H  
ATOM    617  HA  LEU A  38      27.091  -3.639   6.952  1.00  0.00           H  
ATOM    618 1HB  LEU A  38      25.043  -5.711   6.205  1.00  0.00           H  
ATOM    619 2HB  LEU A  38      24.702  -4.471   7.431  1.00  0.00           H  
ATOM    620  HG  LEU A  38      25.417  -4.052   4.445  1.00  0.00           H  
ATOM    621 1HD1 LEU A  38      23.116  -3.203   4.228  1.00  0.00           H  
ATOM    622 2HD1 LEU A  38      23.155  -4.895   4.802  1.00  0.00           H  
ATOM    623 3HD1 LEU A  38      22.822  -3.574   5.946  1.00  0.00           H  
ATOM    624 1HD2 LEU A  38      25.063  -1.672   4.845  1.00  0.00           H  
ATOM    625 2HD2 LEU A  38      24.812  -1.972   6.580  1.00  0.00           H  
ATOM    626 3HD2 LEU A  38      26.402  -2.284   5.841  1.00  0.00           H  
ATOM    627  N   GLU A  39      27.546  -6.475   8.478  1.00  0.00           N  
ATOM    628  CA  GLU A  39      27.703  -7.245   9.787  1.00  0.00           C  
ATOM    629  C   GLU A  39      26.519  -7.546  10.794  1.00  0.00           C  
ATOM    630  O   GLU A  39      26.779  -7.316  11.970  1.00  0.00           O  
ATOM    631  CB  GLU A  39      28.657  -6.460  10.731  1.00  0.00           C  
ATOM    632  CG  GLU A  39      29.424  -7.325  11.760  1.00  0.00           C  
ATOM    633  CD  GLU A  39      30.470  -6.504  12.560  1.00  0.00           C  
ATOM    634  OE1 GLU A  39      31.060  -5.591  12.047  1.00  0.00           O  
ATOM    635  OE2 GLU A  39      30.656  -6.805  13.722  1.00  0.00           O  
ATOM    636  H   GLU A  39      27.904  -6.914   7.636  1.00  0.00           H  
ATOM    637  HA  GLU A  39      28.166  -8.188   9.538  1.00  0.00           H  
ATOM    638 1HB  GLU A  39      29.216  -5.687  10.258  1.00  0.00           H  
ATOM    639 2HB  GLU A  39      27.965  -5.965  11.427  1.00  0.00           H  
ATOM    640 1HG  GLU A  39      28.677  -7.712  12.465  1.00  0.00           H  
ATOM    641 2HG  GLU A  39      29.927  -8.174  11.290  1.00  0.00           H  
ATOM    642  N   LEU A  40      25.329  -8.095  10.398  1.00  0.00           N  
ATOM    643  CA  LEU A  40      24.296  -8.258  11.464  1.00  0.00           C  
ATOM    644  C   LEU A  40      23.588  -9.670  11.701  1.00  0.00           C  
ATOM    645  O   LEU A  40      22.806  -9.728  12.644  1.00  0.00           O  
ATOM    646  CB  LEU A  40      23.252  -7.231  11.118  1.00  0.00           C  
ATOM    647  CG  LEU A  40      23.751  -5.705  11.128  1.00  0.00           C  
ATOM    648  CD1 LEU A  40      22.809  -4.815  10.257  1.00  0.00           C  
ATOM    649  CD2 LEU A  40      23.621  -5.157  12.540  1.00  0.00           C  
ATOM    650  H   LEU A  40      25.120  -8.299   9.439  1.00  0.00           H  
ATOM    651  HA  LEU A  40      24.773  -8.025  12.388  1.00  0.00           H  
ATOM    652 1HB  LEU A  40      22.865  -7.450  10.128  1.00  0.00           H  
ATOM    653 2HB  LEU A  40      22.637  -7.180  11.933  1.00  0.00           H  
ATOM    654  HG  LEU A  40      24.794  -5.609  10.814  1.00  0.00           H  
ATOM    655 1HD1 LEU A  40      23.155  -3.748  10.316  1.00  0.00           H  
ATOM    656 2HD1 LEU A  40      22.890  -5.157   9.257  1.00  0.00           H  
ATOM    657 3HD1 LEU A  40      21.763  -4.852  10.563  1.00  0.00           H  
ATOM    658 1HD2 LEU A  40      23.905  -4.090  12.576  1.00  0.00           H  
ATOM    659 2HD2 LEU A  40      22.566  -5.228  12.876  1.00  0.00           H  
ATOM    660 3HD2 LEU A  40      24.270  -5.698  13.175  1.00  0.00           H  
ATOM    661  N   SER A  41      23.838 -10.748  10.894  1.00  0.00           N  
ATOM    662  CA  SER A  41      23.323 -12.161  11.017  1.00  0.00           C  
ATOM    663  C   SER A  41      21.815 -12.456  10.644  1.00  0.00           C  
ATOM    664  O   SER A  41      21.102 -11.547  10.228  1.00  0.00           O  
ATOM    665  CB  SER A  41      23.567 -12.719  12.386  1.00  0.00           C  
ATOM    666  OG  SER A  41      22.685 -12.223  13.360  1.00  0.00           O  
ATOM    667  H   SER A  41      24.495 -10.605  10.104  1.00  0.00           H  
ATOM    668  HA  SER A  41      23.918 -12.763  10.322  1.00  0.00           H  
ATOM    669 1HB  SER A  41      23.574 -13.782  12.361  1.00  0.00           H  
ATOM    670 2HB  SER A  41      24.568 -12.401  12.650  1.00  0.00           H  
ATOM    671  HG  SER A  41      22.680 -11.269  13.275  1.00  0.00           H  
ATOM    672  N   VAL A  42      21.306 -13.734  10.800  1.00  0.00           N  
ATOM    673  CA  VAL A  42      19.976 -14.097  10.214  1.00  0.00           C  
ATOM    674  C   VAL A  42      19.032 -15.078  10.855  1.00  0.00           C  
ATOM    675  O   VAL A  42      19.411 -16.058  11.483  1.00  0.00           O  
ATOM    676  CB  VAL A  42      20.188 -14.762   8.812  1.00  0.00           C  
ATOM    677  CG1 VAL A  42      20.936 -16.068   9.056  1.00  0.00           C  
ATOM    678  CG2 VAL A  42      18.876 -15.163   7.982  1.00  0.00           C  
ATOM    679  H   VAL A  42      21.894 -14.466  11.230  1.00  0.00           H  
ATOM    680  HA  VAL A  42      19.456 -13.155  10.086  1.00  0.00           H  
ATOM    681  HB  VAL A  42      20.780 -14.067   8.217  1.00  0.00           H  
ATOM    682 1HG1 VAL A  42      21.169 -16.535   8.096  1.00  0.00           H  
ATOM    683 2HG1 VAL A  42      21.849 -15.889   9.625  1.00  0.00           H  
ATOM    684 3HG1 VAL A  42      20.310 -16.720   9.631  1.00  0.00           H  
ATOM    685 1HG2 VAL A  42      19.190 -15.589   7.036  1.00  0.00           H  
ATOM    686 2HG2 VAL A  42      18.291 -15.928   8.492  1.00  0.00           H  
ATOM    687 3HG2 VAL A  42      18.255 -14.318   7.781  1.00  0.00           H  
ATOM    688  N   SER A  43      17.751 -14.828  10.572  1.00  0.00           N  
ATOM    689  CA  SER A  43      16.651 -15.715  10.855  1.00  0.00           C  
ATOM    690  C   SER A  43      15.496 -15.337   9.875  1.00  0.00           C  
ATOM    691  O   SER A  43      15.528 -14.255   9.316  1.00  0.00           O  
ATOM    692  CB  SER A  43      16.251 -15.535  12.246  1.00  0.00           C  
ATOM    693  OG  SER A  43      15.646 -14.317  12.376  1.00  0.00           O  
ATOM    694  H   SER A  43      17.515 -13.983  10.063  1.00  0.00           H  
ATOM    695  HA  SER A  43      16.955 -16.756  10.677  1.00  0.00           H  
ATOM    696 1HB  SER A  43      15.616 -16.323  12.554  1.00  0.00           H  
ATOM    697 2HB  SER A  43      17.176 -15.579  12.878  1.00  0.00           H  
ATOM    698  HG  SER A  43      14.765 -14.521  12.618  1.00  0.00           H  
ATOM    699  N   ALA A  44      14.462 -16.172   9.681  1.00  0.00           N  
ATOM    700  CA  ALA A  44      13.327 -15.762   8.795  1.00  0.00           C  
ATOM    701  C   ALA A  44      12.005 -16.180   9.465  1.00  0.00           C  
ATOM    702  O   ALA A  44      11.774 -17.376   9.618  1.00  0.00           O  
ATOM    703  CB  ALA A  44      13.434 -16.468   7.456  1.00  0.00           C  
ATOM    704  H   ALA A  44      14.417 -17.104  10.046  1.00  0.00           H  
ATOM    705  HA  ALA A  44      13.388 -14.735   8.622  1.00  0.00           H  
ATOM    706 1HB  ALA A  44      12.623 -16.198   6.788  1.00  0.00           H  
ATOM    707 2HB  ALA A  44      14.405 -16.176   6.990  1.00  0.00           H  
ATOM    708 3HB  ALA A  44      13.455 -17.541   7.619  1.00  0.00           H  
ATOM    709  N   ALA A  45      11.161 -15.206   9.767  1.00  0.00           N  
ATOM    710  CA  ALA A  45       9.896 -15.519  10.477  1.00  0.00           C  
ATOM    711  C   ALA A  45       8.891 -16.203   9.562  1.00  0.00           C  
ATOM    712  O   ALA A  45       8.481 -17.297   9.972  1.00  0.00           O  
ATOM    713  CB  ALA A  45       9.322 -14.307  11.103  1.00  0.00           C  
ATOM    714  H   ALA A  45      11.396 -14.224   9.599  1.00  0.00           H  
ATOM    715  HA  ALA A  45      10.125 -16.229  11.209  1.00  0.00           H  
ATOM    716 1HB  ALA A  45       8.411 -14.565  11.657  1.00  0.00           H  
ATOM    717 2HB  ALA A  45      10.017 -13.890  11.819  1.00  0.00           H  
ATOM    718 3HB  ALA A  45       9.032 -13.526  10.462  1.00  0.00           H  
ATOM    719  N   PRO A  46       8.434 -15.712   8.417  1.00  0.00           N  
ATOM    720  CA  PRO A  46       7.595 -16.415   7.513  1.00  0.00           C  
ATOM    721  C   PRO A  46       8.238 -17.774   7.319  1.00  0.00           C  
ATOM    722  O   PRO A  46       9.398 -17.777   6.904  1.00  0.00           O  
ATOM    723  CB  PRO A  46       7.637 -15.545   6.201  1.00  0.00           C  
ATOM    724  CG  PRO A  46       7.893 -14.150   6.681  1.00  0.00           C  
ATOM    725  CD  PRO A  46       8.912 -14.377   7.801  1.00  0.00           C  
ATOM    726  HA  PRO A  46       6.575 -16.419   7.901  1.00  0.00           H  
ATOM    727 1HB  PRO A  46       8.373 -15.933   5.496  1.00  0.00           H  
ATOM    728 2HB  PRO A  46       6.619 -15.613   5.678  1.00  0.00           H  
ATOM    729 1HG  PRO A  46       8.251 -13.487   5.876  1.00  0.00           H  
ATOM    730 2HG  PRO A  46       6.949 -13.724   7.054  1.00  0.00           H  
ATOM    731 1HD  PRO A  46       9.904 -14.492   7.338  1.00  0.00           H  
ATOM    732 2HD  PRO A  46       8.879 -13.528   8.430  1.00  0.00           H  
ATOM    733  N   PRO A  47       7.627 -18.882   7.783  1.00  0.00           N  
ATOM    734  CA  PRO A  47       8.132 -20.235   7.627  1.00  0.00           C  
ATOM    735  C   PRO A  47       8.509 -20.490   6.176  1.00  0.00           C  
ATOM    736  O   PRO A  47       7.764 -21.123   5.433  1.00  0.00           O  
ATOM    737  CB  PRO A  47       6.948 -21.098   8.086  1.00  0.00           C  
ATOM    738  CG  PRO A  47       6.172 -20.216   9.053  1.00  0.00           C  
ATOM    739  CD  PRO A  47       6.348 -18.782   8.558  1.00  0.00           C  
ATOM    740  HA  PRO A  47       9.009 -20.371   8.286  1.00  0.00           H  
ATOM    741 1HB  PRO A  47       6.420 -21.477   7.210  1.00  0.00           H  
ATOM    742 2HB  PRO A  47       7.349 -21.950   8.617  1.00  0.00           H  
ATOM    743 1HG  PRO A  47       5.081 -20.495   9.082  1.00  0.00           H  
ATOM    744 2HG  PRO A  47       6.551 -20.356  10.070  1.00  0.00           H  
ATOM    745 1HD  PRO A  47       5.511 -18.391   7.976  1.00  0.00           H  
ATOM    746 2HD  PRO A  47       6.489 -18.232   9.503  1.00  0.00           H  
ATOM    747  N   ALA A  48       9.645 -19.932   5.766  1.00  0.00           N  
ATOM    748  CA  ALA A  48      10.177 -20.001   4.429  1.00  0.00           C  
ATOM    749  C   ALA A  48      10.223 -21.437   4.020  1.00  0.00           C  
ATOM    750  O   ALA A  48      10.539 -22.326   4.809  1.00  0.00           O  
ATOM    751  CB  ALA A  48      11.571 -19.395   4.409  1.00  0.00           C  
ATOM    752  H   ALA A  48      10.133 -19.341   6.445  1.00  0.00           H  
ATOM    753  HA  ALA A  48       9.516 -19.469   3.728  1.00  0.00           H  
ATOM    754 1HB  ALA A  48      12.003 -19.466   3.439  1.00  0.00           H  
ATOM    755 2HB  ALA A  48      11.515 -18.352   4.704  1.00  0.00           H  
ATOM    756 3HB  ALA A  48      12.206 -19.937   5.116  1.00  0.00           H  
ATOM    757  N   SER A  49       9.858 -21.705   2.749  1.00  0.00           N  
ATOM    758  CA  SER A  49       9.853 -23.067   2.310  1.00  0.00           C  
ATOM    759  C   SER A  49      11.284 -23.553   2.284  1.00  0.00           C  
ATOM    760  O   SER A  49      12.185 -22.727   2.200  1.00  0.00           O  
ATOM    761  CB  SER A  49       9.260 -23.158   0.911  1.00  0.00           C  
ATOM    762  OG  SER A  49      10.081 -22.534  -0.025  1.00  0.00           O  
ATOM    763  H   SER A  49       9.629 -20.951   2.092  1.00  0.00           H  
ATOM    764  HA  SER A  49       9.234 -23.642   2.993  1.00  0.00           H  
ATOM    765 1HB  SER A  49       9.098 -24.185   0.611  1.00  0.00           H  
ATOM    766 2HB  SER A  49       8.287 -22.668   0.889  1.00  0.00           H  
ATOM    767  HG  SER A  49       9.964 -21.566   0.131  1.00  0.00           H  
ATOM    768  N   PRO A  50      11.543 -24.854   2.356  1.00  0.00           N  
ATOM    769  CA  PRO A  50      12.847 -25.448   2.158  1.00  0.00           C  
ATOM    770  C   PRO A  50      13.504 -24.885   0.911  1.00  0.00           C  
ATOM    771  O   PRO A  50      14.724 -24.720   0.833  1.00  0.00           O  
ATOM    772  CB  PRO A  50      12.517 -26.931   2.110  1.00  0.00           C  
ATOM    773  CG  PRO A  50      11.257 -27.063   2.963  1.00  0.00           C  
ATOM    774  CD  PRO A  50      10.474 -25.820   2.679  1.00  0.00           C  
ATOM    775  HA  PRO A  50      13.460 -25.213   3.064  1.00  0.00           H  
ATOM    776 1HB  PRO A  50      12.351 -27.231   1.056  1.00  0.00           H  
ATOM    777 2HB  PRO A  50      13.344 -27.531   2.490  1.00  0.00           H  
ATOM    778 1HG  PRO A  50      10.693 -27.972   2.731  1.00  0.00           H  
ATOM    779 2HG  PRO A  50      11.536 -27.125   4.034  1.00  0.00           H  
ATOM    780 1HD  PRO A  50       9.802 -25.995   1.831  1.00  0.00           H  
ATOM    781 2HD  PRO A  50       9.946 -25.546   3.598  1.00  0.00           H  
ATOM    782  N   ILE A  51      12.723 -24.639  -0.135  1.00  0.00           N  
ATOM    783  CA  ILE A  51      13.111 -24.005  -1.343  1.00  0.00           C  
ATOM    784  C   ILE A  51      13.697 -22.642  -1.134  1.00  0.00           C  
ATOM    785  O   ILE A  51      14.772 -22.282  -1.558  1.00  0.00           O  
ATOM    786  CB  ILE A  51      12.104 -24.025  -2.463  1.00  0.00           C  
ATOM    787  CG1 ILE A  51      11.693 -25.435  -2.831  1.00  0.00           C  
ATOM    788  CG2 ILE A  51      12.573 -23.208  -3.655  1.00  0.00           C  
ATOM    789  CD1 ILE A  51      10.465 -25.552  -3.704  1.00  0.00           C  
ATOM    790  H   ILE A  51      11.695 -24.781  -0.031  1.00  0.00           H  
ATOM    791  HA  ILE A  51      13.993 -24.659  -1.739  1.00  0.00           H  
ATOM    792  HB  ILE A  51      11.180 -23.529  -2.048  1.00  0.00           H  
ATOM    793 1HG1 ILE A  51      12.547 -25.892  -3.352  1.00  0.00           H  
ATOM    794 2HG1 ILE A  51      11.514 -25.993  -1.920  1.00  0.00           H  
ATOM    795 1HG2 ILE A  51      11.798 -23.179  -4.422  1.00  0.00           H  
ATOM    796 2HG2 ILE A  51      12.816 -22.191  -3.349  1.00  0.00           H  
ATOM    797 3HG2 ILE A  51      13.465 -23.684  -4.064  1.00  0.00           H  
ATOM    798 1HD1 ILE A  51      10.269 -26.601  -3.913  1.00  0.00           H  
ATOM    799 2HD1 ILE A  51       9.613 -25.113  -3.185  1.00  0.00           H  
ATOM    800 3HD1 ILE A  51      10.629 -25.018  -4.642  1.00  0.00           H  
ATOM    801  N   ASP A  52      12.922 -21.830  -0.358  1.00  0.00           N  
ATOM    802  CA  ASP A  52      13.330 -20.440  -0.140  1.00  0.00           C  
ATOM    803  C   ASP A  52      14.554 -20.424   0.760  1.00  0.00           C  
ATOM    804  O   ASP A  52      15.495 -19.656   0.522  1.00  0.00           O  
ATOM    805  CB  ASP A  52      12.213 -19.705   0.614  1.00  0.00           C  
ATOM    806  CG  ASP A  52      10.943 -19.455  -0.157  1.00  0.00           C  
ATOM    807  OD1 ASP A  52      10.984 -18.956  -1.252  1.00  0.00           O  
ATOM    808  OD2 ASP A  52       9.892 -19.843   0.381  1.00  0.00           O  
ATOM    809  H   ASP A  52      12.047 -22.180   0.002  1.00  0.00           H  
ATOM    810  HA  ASP A  52      13.550 -19.963  -1.084  1.00  0.00           H  
ATOM    811 1HB  ASP A  52      11.944 -20.309   1.448  1.00  0.00           H  
ATOM    812 2HB  ASP A  52      12.586 -18.748   1.000  1.00  0.00           H  
ATOM    813  N   ALA A  53      14.588 -21.286   1.761  1.00  0.00           N  
ATOM    814  CA  ALA A  53      15.736 -21.350   2.643  1.00  0.00           C  
ATOM    815  C   ALA A  53      16.986 -21.746   1.851  1.00  0.00           C  
ATOM    816  O   ALA A  53      18.064 -21.184   2.022  1.00  0.00           O  
ATOM    817  CB  ALA A  53      15.479 -22.321   3.767  1.00  0.00           C  
ATOM    818  H   ALA A  53      13.788 -21.907   1.911  1.00  0.00           H  
ATOM    819  HA  ALA A  53      15.906 -20.349   3.053  1.00  0.00           H  
ATOM    820 1HB  ALA A  53      16.336 -22.352   4.436  1.00  0.00           H  
ATOM    821 2HB  ALA A  53      14.590 -22.006   4.319  1.00  0.00           H  
ATOM    822 3HB  ALA A  53      15.306 -23.315   3.350  1.00  0.00           H  
ATOM    823  N   THR A  54      16.806 -22.706   0.920  1.00  0.00           N  
ATOM    824  CA  THR A  54      17.932 -23.155   0.123  1.00  0.00           C  
ATOM    825  C   THR A  54      18.392 -22.044  -0.802  1.00  0.00           C  
ATOM    826  O   THR A  54      19.605 -21.817  -0.911  1.00  0.00           O  
ATOM    827  CB  THR A  54      17.547 -24.410  -0.688  1.00  0.00           C  
ATOM    828  OG1 THR A  54      17.215 -25.450   0.242  1.00  0.00           O  
ATOM    829  CG2 THR A  54      18.732 -24.861  -1.531  1.00  0.00           C  
ATOM    830  H   THR A  54      15.912 -23.164   0.815  1.00  0.00           H  
ATOM    831  HA  THR A  54      18.743 -23.420   0.763  1.00  0.00           H  
ATOM    832  HB  THR A  54      16.694 -24.203  -1.326  1.00  0.00           H  
ATOM    833  HG1 THR A  54      16.299 -25.278   0.571  1.00  0.00           H  
ATOM    834 1HG2 THR A  54      18.457 -25.761  -2.083  1.00  0.00           H  
ATOM    835 2HG2 THR A  54      18.996 -24.071  -2.237  1.00  0.00           H  
ATOM    836 3HG2 THR A  54      19.583 -25.074  -0.888  1.00  0.00           H  
ATOM    837  N   LEU A  55      17.474 -21.322  -1.425  1.00  0.00           N  
ATOM    838  CA  LEU A  55      17.878 -20.246  -2.312  1.00  0.00           C  
ATOM    839  C   LEU A  55      18.603 -19.146  -1.539  1.00  0.00           C  
ATOM    840  O   LEU A  55      19.612 -18.618  -2.013  1.00  0.00           O  
ATOM    841  CB  LEU A  55      16.660 -19.666  -3.024  1.00  0.00           C  
ATOM    842  CG  LEU A  55      16.038 -20.595  -4.048  1.00  0.00           C  
ATOM    843  CD1 LEU A  55      14.735 -20.004  -4.533  1.00  0.00           C  
ATOM    844  CD2 LEU A  55      17.016 -20.796  -5.178  1.00  0.00           C  
ATOM    845  H   LEU A  55      16.485 -21.556  -1.319  1.00  0.00           H  
ATOM    846  HA  LEU A  55      18.547 -20.651  -3.058  1.00  0.00           H  
ATOM    847 1HB  LEU A  55      15.898 -19.421  -2.284  1.00  0.00           H  
ATOM    848 2HB  LEU A  55      16.956 -18.753  -3.540  1.00  0.00           H  
ATOM    849  HG  LEU A  55      15.829 -21.552  -3.591  1.00  0.00           H  
ATOM    850 1HD1 LEU A  55      14.284 -20.674  -5.260  1.00  0.00           H  
ATOM    851 2HD1 LEU A  55      14.062 -19.881  -3.683  1.00  0.00           H  
ATOM    852 3HD1 LEU A  55      14.923 -19.037  -4.993  1.00  0.00           H  
ATOM    853 1HD2 LEU A  55      16.583 -21.470  -5.912  1.00  0.00           H  
ATOM    854 2HD2 LEU A  55      17.235 -19.835  -5.643  1.00  0.00           H  
ATOM    855 3HD2 LEU A  55      17.939 -21.227  -4.783  1.00  0.00           H  
ATOM    856  N   LEU A  56      18.159 -18.834  -0.326  1.00  0.00           N  
ATOM    857  CA  LEU A  56      18.871 -17.807   0.409  1.00  0.00           C  
ATOM    858  C   LEU A  56      20.297 -18.277   0.691  1.00  0.00           C  
ATOM    859  O   LEU A  56      21.248 -17.542   0.462  1.00  0.00           O  
ATOM    860  CB  LEU A  56      18.154 -17.495   1.725  1.00  0.00           C  
ATOM    861  CG  LEU A  56      16.789 -16.796   1.593  1.00  0.00           C  
ATOM    862  CD1 LEU A  56      16.148 -16.722   2.953  1.00  0.00           C  
ATOM    863  CD2 LEU A  56      16.951 -15.409   0.977  1.00  0.00           C  
ATOM    864  H   LEU A  56      17.313 -19.266   0.055  1.00  0.00           H  
ATOM    865  HA  LEU A  56      18.911 -16.906  -0.198  1.00  0.00           H  
ATOM    866 1HB  LEU A  56      17.972 -18.444   2.237  1.00  0.00           H  
ATOM    867 2HB  LEU A  56      18.798 -16.886   2.355  1.00  0.00           H  
ATOM    868  HG  LEU A  56      16.151 -17.383   0.957  1.00  0.00           H  
ATOM    869 1HD1 LEU A  56      15.193 -16.260   2.842  1.00  0.00           H  
ATOM    870 2HD1 LEU A  56      16.026 -17.726   3.354  1.00  0.00           H  
ATOM    871 3HD1 LEU A  56      16.770 -16.132   3.627  1.00  0.00           H  
ATOM    872 1HD2 LEU A  56      15.972 -14.937   0.887  1.00  0.00           H  
ATOM    873 2HD2 LEU A  56      17.569 -14.809   1.589  1.00  0.00           H  
ATOM    874 3HD2 LEU A  56      17.402 -15.492  -0.008  1.00  0.00           H  
ATOM    875  N   ARG A  57      20.447 -19.550   1.090  1.00  0.00           N  
ATOM    876  CA  ARG A  57      21.781 -20.078   1.400  1.00  0.00           C  
ATOM    877  C   ARG A  57      22.645 -20.203   0.152  1.00  0.00           C  
ATOM    878  O   ARG A  57      23.867 -19.977   0.187  1.00  0.00           O  
ATOM    879  CB  ARG A  57      21.656 -21.446   2.052  1.00  0.00           C  
ATOM    880  CG  ARG A  57      21.051 -21.465   3.468  1.00  0.00           C  
ATOM    881  CD  ARG A  57      20.971 -22.862   4.013  1.00  0.00           C  
ATOM    882  NE  ARG A  57      20.048 -23.725   3.247  1.00  0.00           N  
ATOM    883  CZ  ARG A  57      19.972 -25.071   3.406  1.00  0.00           C  
ATOM    884  NH1 ARG A  57      20.744 -25.643   4.306  1.00  0.00           N  
ATOM    885  NH2 ARG A  57      19.145 -25.838   2.685  1.00  0.00           N  
ATOM    886  H   ARG A  57      19.627 -20.135   1.235  1.00  0.00           H  
ATOM    887  HA  ARG A  57      22.263 -19.407   2.092  1.00  0.00           H  
ATOM    888 1HB  ARG A  57      21.028 -22.077   1.422  1.00  0.00           H  
ATOM    889 2HB  ARG A  57      22.640 -21.907   2.102  1.00  0.00           H  
ATOM    890 1HG  ARG A  57      21.686 -20.879   4.134  1.00  0.00           H  
ATOM    891 2HG  ARG A  57      20.056 -21.037   3.456  1.00  0.00           H  
ATOM    892 1HD  ARG A  57      21.959 -23.316   3.989  1.00  0.00           H  
ATOM    893 2HD  ARG A  57      20.619 -22.820   5.044  1.00  0.00           H  
ATOM    894  HE  ARG A  57      19.449 -23.283   2.559  1.00  0.00           H  
ATOM    895 1HH1 ARG A  57      21.375 -25.078   4.860  1.00  0.00           H  
ATOM    896 2HH1 ARG A  57      20.707 -26.642   4.444  1.00  0.00           H  
ATOM    897 1HH2 ARG A  57      18.529 -25.457   1.954  1.00  0.00           H  
ATOM    898 2HH2 ARG A  57      19.130 -26.833   2.847  1.00  0.00           H  
ATOM    899  N   SER A  58      22.003 -20.507  -0.969  1.00  0.00           N  
ATOM    900  CA  SER A  58      22.702 -20.658  -2.229  1.00  0.00           C  
ATOM    901  C   SER A  58      23.309 -19.312  -2.622  1.00  0.00           C  
ATOM    902  O   SER A  58      24.460 -19.249  -3.093  1.00  0.00           O  
ATOM    903  CB  SER A  58      21.729 -21.163  -3.285  1.00  0.00           C  
ATOM    904  OG  SER A  58      21.251 -22.448  -2.951  1.00  0.00           O  
ATOM    905  H   SER A  58      21.008 -20.688  -0.936  1.00  0.00           H  
ATOM    906  HA  SER A  58      23.496 -21.389  -2.104  1.00  0.00           H  
ATOM    907 1HB  SER A  58      20.896 -20.481  -3.384  1.00  0.00           H  
ATOM    908 2HB  SER A  58      22.239 -21.211  -4.246  1.00  0.00           H  
ATOM    909  HG  SER A  58      20.755 -22.320  -2.111  1.00  0.00           H  
ATOM    910  N   LEU A  59      22.558 -18.220  -2.390  1.00  0.00           N  
ATOM    911  CA  LEU A  59      23.036 -16.885  -2.705  1.00  0.00           C  
ATOM    912  C   LEU A  59      24.041 -16.392  -1.665  1.00  0.00           C  
ATOM    913  O   LEU A  59      24.983 -15.695  -2.009  1.00  0.00           O  
ATOM    914  CB  LEU A  59      21.886 -15.890  -2.829  1.00  0.00           C  
ATOM    915  CG  LEU A  59      21.279 -15.737  -4.249  1.00  0.00           C  
ATOM    916  CD1 LEU A  59      22.379 -15.259  -5.214  1.00  0.00           C  
ATOM    917  CD2 LEU A  59      20.690 -17.065  -4.719  1.00  0.00           C  
ATOM    918  H   LEU A  59      21.613 -18.339  -2.024  1.00  0.00           H  
ATOM    919  HA  LEU A  59      23.539 -16.927  -3.651  1.00  0.00           H  
ATOM    920 1HB  LEU A  59      21.094 -16.197  -2.152  1.00  0.00           H  
ATOM    921 2HB  LEU A  59      22.256 -14.912  -2.532  1.00  0.00           H  
ATOM    922  HG  LEU A  59      20.495 -14.990  -4.228  1.00  0.00           H  
ATOM    923 1HD1 LEU A  59      21.950 -15.126  -6.207  1.00  0.00           H  
ATOM    924 2HD1 LEU A  59      22.783 -14.312  -4.868  1.00  0.00           H  
ATOM    925 3HD1 LEU A  59      23.176 -15.992  -5.255  1.00  0.00           H  
ATOM    926 1HD2 LEU A  59      20.262 -16.940  -5.715  1.00  0.00           H  
ATOM    927 2HD2 LEU A  59      21.465 -17.825  -4.748  1.00  0.00           H  
ATOM    928 3HD2 LEU A  59      19.907 -17.374  -4.038  1.00  0.00           H  
ATOM    929  N   ILE A  60      23.868 -16.785  -0.405  1.00  0.00           N  
ATOM    930  CA  ILE A  60      24.857 -16.345   0.577  1.00  0.00           C  
ATOM    931  C   ILE A  60      26.207 -16.905   0.180  1.00  0.00           C  
ATOM    932  O   ILE A  60      27.204 -16.178   0.083  1.00  0.00           O  
ATOM    933  CB  ILE A  60      24.485 -16.847   1.984  1.00  0.00           C  
ATOM    934  CG1 ILE A  60      23.299 -16.110   2.440  1.00  0.00           C  
ATOM    935  CG2 ILE A  60      25.621 -16.656   2.934  1.00  0.00           C  
ATOM    936  CD1 ILE A  60      22.612 -16.694   3.640  1.00  0.00           C  
ATOM    937  H   ILE A  60      23.056 -17.319  -0.121  1.00  0.00           H  
ATOM    938  HA  ILE A  60      24.894 -15.278   0.577  1.00  0.00           H  
ATOM    939  HB  ILE A  60      24.228 -17.895   1.938  1.00  0.00           H  
ATOM    940 1HG1 ILE A  60      23.620 -15.099   2.691  1.00  0.00           H  
ATOM    941 2HG1 ILE A  60      22.627 -16.052   1.636  1.00  0.00           H  
ATOM    942 1HG2 ILE A  60      25.330 -17.012   3.920  1.00  0.00           H  
ATOM    943 2HG2 ILE A  60      26.489 -17.211   2.598  1.00  0.00           H  
ATOM    944 3HG2 ILE A  60      25.852 -15.592   2.973  1.00  0.00           H  
ATOM    945 1HD1 ILE A  60      21.765 -16.064   3.898  1.00  0.00           H  
ATOM    946 2HD1 ILE A  60      22.264 -17.681   3.399  1.00  0.00           H  
ATOM    947 3HD1 ILE A  60      23.293 -16.755   4.468  1.00  0.00           H  
ATOM    948  N   THR A  61      26.233 -18.172  -0.157  1.00  0.00           N  
ATOM    949  CA  THR A  61      27.467 -18.778  -0.584  1.00  0.00           C  
ATOM    950  C   THR A  61      27.976 -18.177  -1.890  1.00  0.00           C  
ATOM    951  O   THR A  61      29.140 -17.796  -1.985  1.00  0.00           O  
ATOM    952  CB  THR A  61      27.287 -20.286  -0.780  1.00  0.00           C  
ATOM    953  OG1 THR A  61      26.862 -20.891   0.437  1.00  0.00           O  
ATOM    954  CG2 THR A  61      28.601 -20.916  -1.218  1.00  0.00           C  
ATOM    955  H   THR A  61      25.381 -18.736  -0.082  1.00  0.00           H  
ATOM    956  HA  THR A  61      28.215 -18.595   0.195  1.00  0.00           H  
ATOM    957  HB  THR A  61      26.525 -20.452  -1.548  1.00  0.00           H  
ATOM    958  HG1 THR A  61      25.938 -20.636   0.604  1.00  0.00           H  
ATOM    959 1HG2 THR A  61      28.437 -21.983  -1.363  1.00  0.00           H  
ATOM    960 2HG2 THR A  61      28.927 -20.469  -2.159  1.00  0.00           H  
ATOM    961 3HG2 THR A  61      29.364 -20.763  -0.455  1.00  0.00           H  
ATOM    962  N   SER A  62      27.091 -18.029  -2.897  1.00  0.00           N  
ATOM    963  CA  SER A  62      27.511 -17.536  -4.211  1.00  0.00           C  
ATOM    964  C   SER A  62      28.031 -16.083  -4.180  1.00  0.00           C  
ATOM    965  O   SER A  62      28.895 -15.717  -4.973  1.00  0.00           O  
ATOM    966  CB  SER A  62      26.366 -17.638  -5.204  1.00  0.00           C  
ATOM    967  OG  SER A  62      25.972 -18.976  -5.381  1.00  0.00           O  
ATOM    968  H   SER A  62      26.124 -18.329  -2.777  1.00  0.00           H  
ATOM    969  HA  SER A  62      28.320 -18.178  -4.556  1.00  0.00           H  
ATOM    970 1HB  SER A  62      25.522 -17.023  -4.908  1.00  0.00           H  
ATOM    971 2HB  SER A  62      26.725 -17.259  -6.159  1.00  0.00           H  
ATOM    972  HG  SER A  62      25.502 -19.226  -4.548  1.00  0.00           H  
ATOM    973  N   VAL A  63      27.467 -15.253  -3.305  1.00  0.00           N  
ATOM    974  CA  VAL A  63      27.863 -13.854  -3.156  1.00  0.00           C  
ATOM    975  C   VAL A  63      29.132 -13.655  -2.363  1.00  0.00           C  
ATOM    976  O   VAL A  63      29.896 -12.729  -2.620  1.00  0.00           O  
ATOM    977  CB  VAL A  63      26.755 -13.023  -2.525  1.00  0.00           C  
ATOM    978  CG1 VAL A  63      27.260 -11.575  -2.208  1.00  0.00           C  
ATOM    979  CG2 VAL A  63      25.598 -12.980  -3.488  1.00  0.00           C  
ATOM    980  H   VAL A  63      26.726 -15.604  -2.703  1.00  0.00           H  
ATOM    981  HA  VAL A  63      28.022 -13.471  -4.147  1.00  0.00           H  
ATOM    982  HB  VAL A  63      26.460 -13.492  -1.605  1.00  0.00           H  
ATOM    983 1HG1 VAL A  63      26.459 -10.996  -1.748  1.00  0.00           H  
ATOM    984 2HG1 VAL A  63      28.100 -11.629  -1.512  1.00  0.00           H  
ATOM    985 3HG1 VAL A  63      27.580 -11.078  -3.125  1.00  0.00           H  
ATOM    986 1HG2 VAL A  63      24.794 -12.428  -3.042  1.00  0.00           H  
ATOM    987 2HG2 VAL A  63      25.909 -12.504  -4.420  1.00  0.00           H  
ATOM    988 3HG2 VAL A  63      25.272 -13.985  -3.696  1.00  0.00           H  
ATOM    989  N   LEU A  64      29.293 -14.430  -1.304  1.00  0.00           N  
ATOM    990  CA  LEU A  64      30.444 -14.265  -0.438  1.00  0.00           C  
ATOM    991  C   LEU A  64      31.694 -15.035  -0.899  1.00  0.00           C  
ATOM    992  O   LEU A  64      32.816 -14.498  -0.854  1.00  0.00           O  
ATOM    993  CB  LEU A  64      30.037 -14.743   0.947  1.00  0.00           C  
ATOM    994  CG  LEU A  64      28.938 -13.968   1.582  1.00  0.00           C  
ATOM    995  CD1 LEU A  64      28.619 -14.612   2.927  1.00  0.00           C  
ATOM    996  CD2 LEU A  64      29.357 -12.516   1.669  1.00  0.00           C  
ATOM    997  H   LEU A  64      28.607 -15.159  -1.088  1.00  0.00           H  
ATOM    998  HA  LEU A  64      30.685 -13.207  -0.394  1.00  0.00           H  
ATOM    999 1HB  LEU A  64      29.705 -15.788   0.861  1.00  0.00           H  
ATOM   1000 2HB  LEU A  64      30.870 -14.723   1.586  1.00  0.00           H  
ATOM   1001  HG  LEU A  64      28.042 -14.023   0.970  1.00  0.00           H  
ATOM   1002 1HD1 LEU A  64      27.807 -14.066   3.416  1.00  0.00           H  
ATOM   1003 2HD1 LEU A  64      28.322 -15.650   2.758  1.00  0.00           H  
ATOM   1004 3HD1 LEU A  64      29.497 -14.582   3.552  1.00  0.00           H  
ATOM   1005 1HD2 LEU A  64      28.556 -11.931   2.122  1.00  0.00           H  
ATOM   1006 2HD2 LEU A  64      30.264 -12.435   2.257  1.00  0.00           H  
ATOM   1007 3HD2 LEU A  64      29.550 -12.151   0.660  1.00  0.00           H  
ATOM   1008  N   ASN A  65      31.483 -16.271  -1.373  1.00  0.00           N  
ATOM   1009  CA  ASN A  65      32.543 -17.192  -1.755  1.00  0.00           C  
ATOM   1010  C   ASN A  65      32.792 -17.043  -3.253  1.00  0.00           C  
ATOM   1011  O   ASN A  65      32.453 -16.017  -3.836  1.00  0.00           O  
ATOM   1012  CB  ASN A  65      32.172 -18.609  -1.365  1.00  0.00           C  
ATOM   1013  CG  ASN A  65      33.379 -19.490  -1.099  1.00  0.00           C  
ATOM   1014  OD1 ASN A  65      34.343 -19.066  -0.451  1.00  0.00           O  
ATOM   1015  ND2 ASN A  65      33.343 -20.698  -1.594  1.00  0.00           N  
ATOM   1016  H   ASN A  65      30.537 -16.644  -1.423  1.00  0.00           H  
ATOM   1017  HA  ASN A  65      33.454 -16.925  -1.225  1.00  0.00           H  
ATOM   1018 1HB  ASN A  65      31.543 -18.570  -0.476  1.00  0.00           H  
ATOM   1019 2HB  ASN A  65      31.574 -19.056  -2.160  1.00  0.00           H  
ATOM   1020 1HD2 ASN A  65      34.114 -21.322  -1.458  1.00  0.00           H  
ATOM   1021 2HD2 ASN A  65      32.558 -20.997  -2.131  1.00  0.00           H  
ATOM   1022  N   SER A  66      33.511 -17.998  -3.859  1.00  0.00           N  
ATOM   1023  CA  SER A  66      33.874 -17.954  -5.282  1.00  0.00           C  
ATOM   1024  C   SER A  66      34.641 -16.684  -5.644  1.00  0.00           C  
ATOM   1025  O   SER A  66      34.537 -16.162  -6.754  1.00  0.00           O  
ATOM   1026  CB  SER A  66      32.637 -18.086  -6.141  1.00  0.00           C  
ATOM   1027  OG  SER A  66      31.963 -19.296  -5.857  1.00  0.00           O  
ATOM   1028  H   SER A  66      33.782 -18.812  -3.329  1.00  0.00           H  
ATOM   1029  HA  SER A  66      34.526 -18.797  -5.490  1.00  0.00           H  
ATOM   1030 1HB  SER A  66      31.972 -17.231  -5.985  1.00  0.00           H  
ATOM   1031 2HB  SER A  66      32.927 -18.072  -7.183  1.00  0.00           H  
ATOM   1032  HG  SER A  66      31.554 -19.168  -4.997  1.00  0.00           H  
ATOM   1033  N   SER A  67      35.429 -16.234  -4.671  1.00  0.00           N  
ATOM   1034  CA  SER A  67      36.296 -15.064  -4.723  1.00  0.00           C  
ATOM   1035  C   SER A  67      35.569 -13.742  -4.997  1.00  0.00           C  
ATOM   1036  O   SER A  67      36.166 -12.807  -5.521  1.00  0.00           O  
ATOM   1037  CB  SER A  67      37.357 -15.278  -5.785  1.00  0.00           C  
ATOM   1038  OG  SER A  67      38.098 -16.457  -5.531  1.00  0.00           O  
ATOM   1039  H   SER A  67      35.407 -16.757  -3.806  1.00  0.00           H  
ATOM   1040  HA  SER A  67      36.775 -14.969  -3.751  1.00  0.00           H  
ATOM   1041 1HB  SER A  67      36.889 -15.331  -6.770  1.00  0.00           H  
ATOM   1042 2HB  SER A  67      38.029 -14.422  -5.808  1.00  0.00           H  
ATOM   1043  HG  SER A  67      38.599 -16.306  -4.726  1.00  0.00           H  
ATOM   1044  N   TRP A  68      34.289 -13.665  -4.618  1.00  0.00           N  
ATOM   1045  CA  TRP A  68      33.577 -12.404  -4.757  1.00  0.00           C  
ATOM   1046  C   TRP A  68      34.011 -11.374  -3.717  1.00  0.00           C  
ATOM   1047  O   TRP A  68      34.358 -10.245  -4.065  1.00  0.00           O  
ATOM   1048  CB  TRP A  68      32.098 -12.651  -4.711  1.00  0.00           C  
ATOM   1049  CG  TRP A  68      31.549 -13.102  -5.999  1.00  0.00           C  
ATOM   1050  CD1 TRP A  68      32.145 -13.829  -6.990  1.00  0.00           C  
ATOM   1051  CD2 TRP A  68      30.266 -12.747  -6.477  1.00  0.00           C  
ATOM   1052  NE1 TRP A  68      31.277 -13.977  -8.045  1.00  0.00           N  
ATOM   1053  CE2 TRP A  68      30.119 -13.315  -7.743  1.00  0.00           C  
ATOM   1054  CE3 TRP A  68      29.250 -11.999  -5.946  1.00  0.00           C  
ATOM   1055  CZ2 TRP A  68      28.966 -13.150  -8.474  1.00  0.00           C  
ATOM   1056  CZ3 TRP A  68      28.116 -11.829  -6.651  1.00  0.00           C  
ATOM   1057  CH2 TRP A  68      27.963 -12.390  -7.893  1.00  0.00           C  
ATOM   1058  H   TRP A  68      33.807 -14.467  -4.235  1.00  0.00           H  
ATOM   1059  HA  TRP A  68      33.795 -11.999  -5.744  1.00  0.00           H  
ATOM   1060 1HB  TRP A  68      31.921 -13.461  -3.994  1.00  0.00           H  
ATOM   1061 2HB  TRP A  68      31.560 -11.778  -4.353  1.00  0.00           H  
ATOM   1062  HD1 TRP A  68      33.149 -14.232  -6.953  1.00  0.00           H  
ATOM   1063  HE1 TRP A  68      31.471 -14.476  -8.898  1.00  0.00           H  
ATOM   1064  HE3 TRP A  68      29.366 -11.551  -4.959  1.00  0.00           H  
ATOM   1065  HZ2 TRP A  68      28.832 -13.582  -9.465  1.00  0.00           H  
ATOM   1066  HZ3 TRP A  68      27.339 -11.235  -6.190  1.00  0.00           H  
ATOM   1067  HH2 TRP A  68      27.041 -12.233  -8.440  1.00  0.00           H  
ATOM   1068  N   VAL A  69      34.086 -11.759  -2.446  1.00  0.00           N  
ATOM   1069  CA  VAL A  69      34.614 -10.848  -1.454  1.00  0.00           C  
ATOM   1070  C   VAL A  69      36.103 -11.157  -1.374  1.00  0.00           C  
ATOM   1071  O   VAL A  69      36.484 -12.274  -1.054  1.00  0.00           O  
ATOM   1072  CB  VAL A  69      33.894 -11.071  -0.116  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69      34.456 -10.159   0.978  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69      32.410 -10.814  -0.326  1.00  0.00           C  
ATOM   1075  H   VAL A  69      33.756 -12.673  -2.146  1.00  0.00           H  
ATOM   1076  HA  VAL A  69      34.465  -9.812  -1.763  1.00  0.00           H  
ATOM   1077  HB  VAL A  69      34.044 -12.094   0.183  1.00  0.00           H  
ATOM   1078 1HG1 VAL A  69      33.928 -10.351   1.909  1.00  0.00           H  
ATOM   1079 2HG1 VAL A  69      35.522 -10.370   1.113  1.00  0.00           H  
ATOM   1080 3HG1 VAL A  69      34.326  -9.115   0.708  1.00  0.00           H  
ATOM   1081 1HG2 VAL A  69      31.864 -11.001   0.599  1.00  0.00           H  
ATOM   1082 2HG2 VAL A  69      32.257  -9.781  -0.633  1.00  0.00           H  
ATOM   1083 3HG2 VAL A  69      32.050 -11.486  -1.109  1.00  0.00           H  
ATOM   1084  N   ASP A  70      36.948 -10.191  -1.753  1.00  0.00           N  
ATOM   1085  CA  ASP A  70      38.403 -10.412  -1.820  1.00  0.00           C  
ATOM   1086  C   ASP A  70      39.124 -10.609  -0.481  1.00  0.00           C  
ATOM   1087  O   ASP A  70      38.848  -9.901   0.475  1.00  0.00           O  
ATOM   1088  CB  ASP A  70      39.110  -9.285  -2.570  1.00  0.00           C  
ATOM   1089  CG  ASP A  70      40.556  -9.611  -2.711  1.00  0.00           C  
ATOM   1090  OD1 ASP A  70      41.340  -9.031  -1.992  1.00  0.00           O  
ATOM   1091  OD2 ASP A  70      40.890 -10.480  -3.477  1.00  0.00           O  
ATOM   1092  H   ASP A  70      36.581  -9.294  -2.021  1.00  0.00           H  
ATOM   1093  HA  ASP A  70      38.563 -11.329  -2.392  1.00  0.00           H  
ATOM   1094 1HB  ASP A  70      38.680  -9.170  -3.564  1.00  0.00           H  
ATOM   1095 2HB  ASP A  70      38.997  -8.357  -2.028  1.00  0.00           H  
ATOM   1096  N   LEU A  71      40.062 -11.577  -0.457  1.00  0.00           N  
ATOM   1097  CA  LEU A  71      40.890 -11.866   0.726  1.00  0.00           C  
ATOM   1098  C   LEU A  71      42.419 -11.655   0.529  1.00  0.00           C  
ATOM   1099  O   LEU A  71      43.229 -12.346   1.145  1.00  0.00           O  
ATOM   1100  CB  LEU A  71      40.612 -13.305   1.198  1.00  0.00           C  
ATOM   1101  CG  LEU A  71      39.309 -13.460   2.120  1.00  0.00           C  
ATOM   1102  CD1 LEU A  71      38.154 -13.649   1.278  1.00  0.00           C  
ATOM   1103  CD2 LEU A  71      39.372 -14.634   3.066  1.00  0.00           C  
ATOM   1104  H   LEU A  71      40.207 -12.112  -1.300  1.00  0.00           H  
ATOM   1105  HA  LEU A  71      40.572 -11.194   1.518  1.00  0.00           H  
ATOM   1106 1HB  LEU A  71      40.450 -13.916   0.325  1.00  0.00           H  
ATOM   1107 2HB  LEU A  71      41.476 -13.701   1.700  1.00  0.00           H  
ATOM   1108  HG  LEU A  71      39.182 -12.532   2.697  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  71      37.283 -13.718   1.898  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  71      38.056 -12.828   0.622  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  71      38.279 -14.567   0.700  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  71      38.455 -14.668   3.647  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  71      39.480 -15.543   2.501  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  71      40.187 -14.539   3.729  1.00  0.00           H  
ATOM   1115  N   GLY A  72      42.810 -10.683  -0.306  1.00  0.00           N  
ATOM   1116  CA  GLY A  72      44.221 -10.351  -0.578  1.00  0.00           C  
ATOM   1117  C   GLY A  72      44.844  -9.344   0.422  1.00  0.00           C  
ATOM   1118  O   GLY A  72      45.958  -8.872   0.208  1.00  0.00           O  
ATOM   1119  H   GLY A  72      42.115 -10.140  -0.822  1.00  0.00           H  
ATOM   1120 1HA  GLY A  72      44.827 -11.260  -0.600  1.00  0.00           H  
ATOM   1121 2HA  GLY A  72      44.282  -9.937  -1.590  1.00  0.00           H  
ATOM   1122  N   GLY A  73      44.137  -9.004   1.510  1.00  0.00           N  
ATOM   1123  CA  GLY A  73      44.593  -8.028   2.538  1.00  0.00           C  
ATOM   1124  C   GLY A  73      43.388  -7.537   3.382  1.00  0.00           C  
ATOM   1125  O   GLY A  73      42.292  -7.391   2.840  1.00  0.00           O  
ATOM   1126  H   GLY A  73      43.218  -9.442   1.628  1.00  0.00           H  
ATOM   1127 1HA  GLY A  73      45.334  -8.506   3.175  1.00  0.00           H  
ATOM   1128 2HA  GLY A  73      45.088  -7.181   2.062  1.00  0.00           H  
ATOM   1129  N   ASN A  74      43.591  -7.301   4.710  1.00  0.00           N  
ATOM   1130  CA  ASN A  74      42.447  -6.956   5.601  1.00  0.00           C  
ATOM   1131  C   ASN A  74      41.545  -8.136   5.576  1.00  0.00           C  
ATOM   1132  O   ASN A  74      40.317  -8.019   5.510  1.00  0.00           O  
ATOM   1133  CB  ASN A  74      41.629  -5.739   5.175  1.00  0.00           C  
ATOM   1134  CG  ASN A  74      42.427  -4.471   4.817  1.00  0.00           C  
ATOM   1135  OD1 ASN A  74      43.374  -4.072   5.485  1.00  0.00           O  
ATOM   1136  ND2 ASN A  74      41.994  -3.875   3.703  1.00  0.00           N  
ATOM   1137  H   ASN A  74      44.514  -7.373   5.108  1.00  0.00           H  
ATOM   1138  HA  ASN A  74      42.804  -6.841   6.641  1.00  0.00           H  
ATOM   1139 1HB  ASN A  74      40.933  -5.994   4.380  1.00  0.00           H  
ATOM   1140 2HB  ASN A  74      41.029  -5.485   6.068  1.00  0.00           H  
ATOM   1141 1HD2 ASN A  74      42.435  -3.050   3.372  1.00  0.00           H  
ATOM   1142 2HD2 ASN A  74      41.219  -4.273   3.196  1.00  0.00           H  
ATOM   1143  N   THR A  75      42.132  -9.313   5.462  1.00  0.00           N  
ATOM   1144  CA  THR A  75      41.470 -10.506   5.048  1.00  0.00           C  
ATOM   1145  C   THR A  75      40.434 -11.128   5.981  1.00  0.00           C  
ATOM   1146  O   THR A  75      39.331 -11.420   5.566  1.00  0.00           O  
ATOM   1147  CB  THR A  75      42.560 -11.527   4.815  1.00  0.00           C  
ATOM   1148  OG1 THR A  75      43.372 -11.075   3.766  1.00  0.00           O  
ATOM   1149  CG2 THR A  75      42.088 -12.785   4.523  1.00  0.00           C  
ATOM   1150  H   THR A  75      43.131  -9.371   5.678  1.00  0.00           H  
ATOM   1151  HA  THR A  75      41.000 -10.251   4.111  1.00  0.00           H  
ATOM   1152  HB  THR A  75      43.219 -11.578   5.703  1.00  0.00           H  
ATOM   1153  HG1 THR A  75      44.172 -10.674   4.124  1.00  0.00           H  
ATOM   1154 1HG2 THR A  75      42.937 -13.443   4.352  1.00  0.00           H  
ATOM   1155 2HG2 THR A  75      41.535 -13.186   5.366  1.00  0.00           H  
ATOM   1156 3HG2 THR A  75      41.504 -12.730   3.694  1.00  0.00           H  
ATOM   1157  N   ALA A  76      40.825 -11.369   7.233  1.00  0.00           N  
ATOM   1158  CA  ALA A  76      39.893 -12.163   8.001  1.00  0.00           C  
ATOM   1159  C   ALA A  76      38.716 -11.367   8.495  1.00  0.00           C  
ATOM   1160  O   ALA A  76      37.560 -11.762   8.264  1.00  0.00           O  
ATOM   1161  CB  ALA A  76      40.638 -12.774   9.125  1.00  0.00           C  
ATOM   1162  H   ALA A  76      41.722 -11.061   7.582  1.00  0.00           H  
ATOM   1163  HA  ALA A  76      39.520 -12.941   7.355  1.00  0.00           H  
ATOM   1164 1HB  ALA A  76      39.981 -13.422   9.711  1.00  0.00           H  
ATOM   1165 2HB  ALA A  76      41.420 -13.332   8.655  1.00  0.00           H  
ATOM   1166 3HB  ALA A  76      41.032 -11.992   9.752  1.00  0.00           H  
ATOM   1167  N   ASN A  77      38.956 -10.275   9.131  1.00  0.00           N  
ATOM   1168  CA  ASN A  77      37.871  -9.543   9.715  1.00  0.00           C  
ATOM   1169  C   ASN A  77      37.020  -8.802   8.684  1.00  0.00           C  
ATOM   1170  O   ASN A  77      35.831  -8.597   8.901  1.00  0.00           O  
ATOM   1171  CB  ASN A  77      38.419  -8.655  10.795  1.00  0.00           C  
ATOM   1172  CG  ASN A  77      39.480  -7.717  10.252  1.00  0.00           C  
ATOM   1173  OD1 ASN A  77      40.536  -8.190   9.811  1.00  0.00           O  
ATOM   1174  ND2 ASN A  77      39.239  -6.430  10.273  1.00  0.00           N  
ATOM   1175  H   ASN A  77      39.912  -9.967   9.266  1.00  0.00           H  
ATOM   1176  HA  ASN A  77      37.203 -10.281  10.207  1.00  0.00           H  
ATOM   1177 1HB  ASN A  77      37.641  -8.076  11.278  1.00  0.00           H  
ATOM   1178 2HB  ASN A  77      38.880  -9.284  11.546  1.00  0.00           H  
ATOM   1179 1HD2 ASN A  77      39.921  -5.801   9.915  1.00  0.00           H  
ATOM   1180 2HD2 ASN A  77      38.374  -6.102  10.632  1.00  0.00           H  
ATOM   1181  N   GLU A  78      37.585  -8.449   7.510  1.00  0.00           N  
ATOM   1182  CA  GLU A  78      36.744  -7.788   6.516  1.00  0.00           C  
ATOM   1183  C   GLU A  78      35.843  -8.829   5.885  1.00  0.00           C  
ATOM   1184  O   GLU A  78      34.656  -8.571   5.677  1.00  0.00           O  
ATOM   1185  CB  GLU A  78      37.508  -7.051   5.419  1.00  0.00           C  
ATOM   1186  CG  GLU A  78      36.602  -6.204   4.464  1.00  0.00           C  
ATOM   1187  CD  GLU A  78      35.899  -5.032   5.165  1.00  0.00           C  
ATOM   1188  OE1 GLU A  78      36.326  -4.651   6.234  1.00  0.00           O  
ATOM   1189  OE2 GLU A  78      34.956  -4.519   4.611  1.00  0.00           O  
ATOM   1190  H   GLU A  78      38.566  -8.617   7.337  1.00  0.00           H  
ATOM   1191  HA  GLU A  78      36.121  -7.056   7.015  1.00  0.00           H  
ATOM   1192 1HB  GLU A  78      38.270  -6.406   5.851  1.00  0.00           H  
ATOM   1193 2HB  GLU A  78      38.006  -7.772   4.775  1.00  0.00           H  
ATOM   1194 1HG  GLU A  78      37.196  -5.804   3.634  1.00  0.00           H  
ATOM   1195 2HG  GLU A  78      35.859  -6.868   4.038  1.00  0.00           H  
ATOM   1196  N   LYS A  79      36.365 -10.042   5.607  1.00  0.00           N  
ATOM   1197  CA  LYS A  79      35.474 -11.036   5.013  1.00  0.00           C  
ATOM   1198  C   LYS A  79      34.367 -11.407   5.947  1.00  0.00           C  
ATOM   1199  O   LYS A  79      33.232 -11.537   5.511  1.00  0.00           O  
ATOM   1200  CB  LYS A  79      36.199 -12.318   4.622  1.00  0.00           C  
ATOM   1201  CG  LYS A  79      35.235 -13.457   4.182  1.00  0.00           C  
ATOM   1202  CD  LYS A  79      34.425 -13.137   2.941  1.00  0.00           C  
ATOM   1203  CE  LYS A  79      33.592 -14.336   2.570  1.00  0.00           C  
ATOM   1204  NZ  LYS A  79      34.404 -15.468   2.138  1.00  0.00           N  
ATOM   1205  H   LYS A  79      37.347 -10.270   5.775  1.00  0.00           H  
ATOM   1206  HA  LYS A  79      35.028 -10.606   4.126  1.00  0.00           H  
ATOM   1207 1HB  LYS A  79      36.874 -12.107   3.800  1.00  0.00           H  
ATOM   1208 2HB  LYS A  79      36.795 -12.676   5.463  1.00  0.00           H  
ATOM   1209 1HG  LYS A  79      35.786 -14.378   4.015  1.00  0.00           H  
ATOM   1210 2HG  LYS A  79      34.517 -13.635   4.999  1.00  0.00           H  
ATOM   1211 1HD  LYS A  79      33.731 -12.327   3.171  1.00  0.00           H  
ATOM   1212 2HD  LYS A  79      35.070 -12.840   2.125  1.00  0.00           H  
ATOM   1213 1HE  LYS A  79      33.044 -14.627   3.458  1.00  0.00           H  
ATOM   1214 2HE  LYS A  79      32.908 -14.087   1.783  1.00  0.00           H  
ATOM   1215 1HZ  LYS A  79      33.797 -16.305   1.978  1.00  0.00           H  
ATOM   1216 2HZ  LYS A  79      34.890 -15.227   1.286  1.00  0.00           H  
ATOM   1217 3HZ  LYS A  79      35.059 -15.691   2.865  1.00  0.00           H  
ATOM   1218  N   VAL A  80      34.661 -11.548   7.222  1.00  0.00           N  
ATOM   1219  CA  VAL A  80      33.595 -11.936   8.117  1.00  0.00           C  
ATOM   1220  C   VAL A  80      32.626 -10.811   8.310  1.00  0.00           C  
ATOM   1221  O   VAL A  80      31.413 -11.020   8.284  1.00  0.00           O  
ATOM   1222  CB  VAL A  80      34.127 -12.400   9.405  1.00  0.00           C  
ATOM   1223  CG1 VAL A  80      32.971 -12.667  10.367  1.00  0.00           C  
ATOM   1224  CG2 VAL A  80      34.867 -13.578   9.130  1.00  0.00           C  
ATOM   1225  H   VAL A  80      35.614 -11.424   7.562  1.00  0.00           H  
ATOM   1226  HA  VAL A  80      33.085 -12.779   7.669  1.00  0.00           H  
ATOM   1227  HB  VAL A  80      34.792 -11.650   9.824  1.00  0.00           H  
ATOM   1228 1HG1 VAL A  80      33.357 -13.046  11.303  1.00  0.00           H  
ATOM   1229 2HG1 VAL A  80      32.413 -11.744  10.533  1.00  0.00           H  
ATOM   1230 3HG1 VAL A  80      32.311 -13.403   9.944  1.00  0.00           H  
ATOM   1231 1HG2 VAL A  80      35.262 -13.897  10.037  1.00  0.00           H  
ATOM   1232 2HG2 VAL A  80      34.217 -14.331   8.701  1.00  0.00           H  
ATOM   1233 3HG2 VAL A  80      35.665 -13.364   8.431  1.00  0.00           H  
ATOM   1234  N   LEU A  81      33.131  -9.611   8.476  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      32.248  -8.473   8.592  1.00  0.00           C  
ATOM   1236  C   LEU A  81      31.235  -8.536   7.452  1.00  0.00           C  
ATOM   1237  O   LEU A  81      30.015  -8.535   7.666  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      33.055  -7.195   8.493  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      32.328  -5.970   8.756  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      33.316  -4.894   9.120  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      31.492  -5.601   7.541  1.00  0.00           C  
ATOM   1242  H   LEU A  81      34.148  -9.444   8.505  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      31.716  -8.536   9.550  1.00  0.00           H  
ATOM   1244 1HB  LEU A  81      33.866  -7.237   9.198  1.00  0.00           H  
ATOM   1245 2HB  LEU A  81      33.495  -7.119   7.494  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      31.678  -6.135   9.608  1.00  0.00           H  
ATOM   1247 1HD1 LEU A  81      32.770  -3.984   9.345  1.00  0.00           H  
ATOM   1248 2HD1 LEU A  81      33.901  -5.197   9.988  1.00  0.00           H  
ATOM   1249 3HD1 LEU A  81      33.981  -4.727   8.265  1.00  0.00           H  
ATOM   1250 1HD2 LEU A  81      30.942  -4.692   7.755  1.00  0.00           H  
ATOM   1251 2HD2 LEU A  81      32.147  -5.447   6.676  1.00  0.00           H  
ATOM   1252 3HD2 LEU A  81      30.789  -6.398   7.326  1.00  0.00           H  
ATOM   1253  N   CYS A  82      31.779  -8.667   6.237  1.00  0.00           N  
ATOM   1254  CA  CYS A  82      30.977  -8.715   5.049  1.00  0.00           C  
ATOM   1255  C   CYS A  82      30.055  -9.919   5.047  1.00  0.00           C  
ATOM   1256  O   CYS A  82      28.839  -9.822   4.701  1.00  0.00           O  
ATOM   1257  CB  CYS A  82      31.937  -8.831   3.841  1.00  0.00           C  
ATOM   1258  SG  CYS A  82      32.886  -7.334   3.506  1.00  0.00           S  
ATOM   1259  H   CYS A  82      32.787  -8.691   6.122  1.00  0.00           H  
ATOM   1260  HA  CYS A  82      30.401  -7.802   5.009  1.00  0.00           H  
ATOM   1261 1HB  CYS A  82      32.643  -9.615   4.030  1.00  0.00           H  
ATOM   1262 2HB  CYS A  82      31.377  -9.113   2.934  1.00  0.00           H  
ATOM   1263  HG  CYS A  82      33.732  -7.474   4.542  1.00  0.00           H  
ATOM   1264  N   ALA A  83      30.556 -11.055   5.416  1.00  0.00           N  
ATOM   1265  CA  ALA A  83      29.910 -12.299   5.514  1.00  0.00           C  
ATOM   1266  C   ALA A  83      28.646 -12.317   6.316  1.00  0.00           C  
ATOM   1267  O   ALA A  83      27.688 -12.894   6.004  1.00  0.00           O  
ATOM   1268  CB  ALA A  83      30.780 -13.416   5.874  1.00  0.00           C  
ATOM   1269  H   ALA A  83      31.555 -11.051   5.744  1.00  0.00           H  
ATOM   1270  HA  ALA A  83      29.535 -12.478   4.443  1.00  0.00           H  
ATOM   1271 1HB  ALA A  83      30.220 -14.268   5.802  1.00  0.00           H  
ATOM   1272 2HB  ALA A  83      31.651 -13.466   5.241  1.00  0.00           H  
ATOM   1273 3HB  ALA A  83      31.103 -13.263   6.906  1.00  0.00           H  
ATOM   1274  N   ILE A  84      28.765 -11.615   7.484  1.00  0.00           N  
ATOM   1275  CA  ILE A  84      27.665 -11.565   8.452  1.00  0.00           C  
ATOM   1276  C   ILE A  84      26.594 -10.567   7.965  1.00  0.00           C  
ATOM   1277  O   ILE A  84      25.408 -10.666   8.310  1.00  0.00           O  
ATOM   1278  CB  ILE A  84      28.222 -11.303   9.873  1.00  0.00           C  
ATOM   1279  CG1 ILE A  84      29.140 -12.483  10.252  1.00  0.00           C  
ATOM   1280  CG2 ILE A  84      27.120 -11.158  10.890  1.00  0.00           C  
ATOM   1281  CD1 ILE A  84      28.437 -13.836  10.208  1.00  0.00           C  
ATOM   1282  H   ILE A  84      29.641 -11.155   7.682  1.00  0.00           H  
ATOM   1283  HA  ILE A  84      27.186 -12.542   8.498  1.00  0.00           H  
ATOM   1284  HB  ILE A  84      28.841 -10.399   9.848  1.00  0.00           H  
ATOM   1285 1HG1 ILE A  84      29.973 -12.527   9.563  1.00  0.00           H  
ATOM   1286 2HG1 ILE A  84      29.535 -12.316  11.237  1.00  0.00           H  
ATOM   1287 1HG2 ILE A  84      27.538 -10.984  11.888  1.00  0.00           H  
ATOM   1288 2HG2 ILE A  84      26.535 -10.350  10.612  1.00  0.00           H  
ATOM   1289 3HG2 ILE A  84      26.520 -12.071  10.910  1.00  0.00           H  
ATOM   1290 1HD1 ILE A  84      29.143 -14.623  10.477  1.00  0.00           H  
ATOM   1291 2HD1 ILE A  84      27.591 -13.853  10.897  1.00  0.00           H  
ATOM   1292 3HD1 ILE A  84      28.076 -13.994   9.205  1.00  0.00           H  
ATOM   1293  N   GLY A  85      27.030  -9.554   7.213  1.00  0.00           N  
ATOM   1294  CA  GLY A  85      26.142  -8.540   6.637  1.00  0.00           C  
ATOM   1295  C   GLY A  85      25.068  -9.104   5.718  1.00  0.00           C  
ATOM   1296  O   GLY A  85      23.887  -8.844   5.871  1.00  0.00           O  
ATOM   1297  H   GLY A  85      28.028  -9.492   7.017  1.00  0.00           H  
ATOM   1298 1HA  GLY A  85      25.648  -7.986   7.429  1.00  0.00           H  
ATOM   1299 2HA  GLY A  85      26.749  -7.844   6.061  1.00  0.00           H  
ATOM   1300  N   LEU A  86      25.511  -9.890   4.758  1.00  0.00           N  
ATOM   1301  CA  LEU A  86      24.625 -10.473   3.766  1.00  0.00           C  
ATOM   1302  C   LEU A  86      23.538 -11.348   4.340  1.00  0.00           C  
ATOM   1303  O   LEU A  86      22.437 -11.500   3.783  1.00  0.00           O  
ATOM   1304  CB  LEU A  86      25.396 -11.327   2.822  1.00  0.00           C  
ATOM   1305  CG  LEU A  86      24.625 -11.693   1.642  1.00  0.00           C  
ATOM   1306  CD1 LEU A  86      24.211 -10.413   0.891  1.00  0.00           C  
ATOM   1307  CD2 LEU A  86      25.460 -12.532   0.843  1.00  0.00           C  
ATOM   1308  H   LEU A  86      26.525 -10.067   4.723  1.00  0.00           H  
ATOM   1309  HA  LEU A  86      24.173  -9.644   3.211  1.00  0.00           H  
ATOM   1310 1HB  LEU A  86      26.306 -10.826   2.527  1.00  0.00           H  
ATOM   1311 2HB  LEU A  86      25.660 -12.256   3.353  1.00  0.00           H  
ATOM   1312  HG  LEU A  86      23.718 -12.242   1.934  1.00  0.00           H  
ATOM   1313 1HD1 LEU A  86      23.645 -10.668   0.001  1.00  0.00           H  
ATOM   1314 2HD1 LEU A  86      23.584  -9.801   1.548  1.00  0.00           H  
ATOM   1315 3HD1 LEU A  86      25.090  -9.852   0.610  1.00  0.00           H  
ATOM   1316 1HD2 LEU A  86      24.914 -12.835  -0.042  1.00  0.00           H  
ATOM   1317 2HD2 LEU A  86      26.354 -11.980   0.579  1.00  0.00           H  
ATOM   1318 3HD2 LEU A  86      25.734 -13.403   1.434  1.00  0.00           H  
ATOM   1319  N   ILE A  87      23.841 -11.916   5.467  1.00  0.00           N  
ATOM   1320  CA  ILE A  87      23.058 -12.894   6.156  1.00  0.00           C  
ATOM   1321  C   ILE A  87      21.846 -12.102   6.672  1.00  0.00           C  
ATOM   1322  O   ILE A  87      20.692 -12.417   6.408  1.00  0.00           O  
ATOM   1323  CB  ILE A  87      24.033 -13.475   7.209  1.00  0.00           C  
ATOM   1324  CG1 ILE A  87      25.151 -13.862   6.618  1.00  0.00           C  
ATOM   1325  CG2 ILE A  87      23.640 -14.647   7.849  1.00  0.00           C  
ATOM   1326  CD1 ILE A  87      25.042 -14.997   5.811  1.00  0.00           C  
ATOM   1327  H   ILE A  87      24.751 -11.683   5.873  1.00  0.00           H  
ATOM   1328  HA  ILE A  87      22.723 -13.678   5.440  1.00  0.00           H  
ATOM   1329  HB  ILE A  87      24.256 -12.720   7.938  1.00  0.00           H  
ATOM   1330 1HG1 ILE A  87      25.442 -13.061   5.973  1.00  0.00           H  
ATOM   1331 2HG1 ILE A  87      25.896 -13.991   7.361  1.00  0.00           H  
ATOM   1332 1HG2 ILE A  87      24.489 -14.952   8.499  1.00  0.00           H  
ATOM   1333 2HG2 ILE A  87      22.864 -14.490   8.434  1.00  0.00           H  
ATOM   1334 3HG2 ILE A  87      23.467 -15.429   7.108  1.00  0.00           H  
ATOM   1335 1HD1 ILE A  87      25.995 -15.152   5.353  1.00  0.00           H  
ATOM   1336 2HD1 ILE A  87      24.767 -15.871   6.422  1.00  0.00           H  
ATOM   1337 3HD1 ILE A  87      24.292 -14.823   5.058  1.00  0.00           H  
ATOM   1338  N   GLU A  88      22.144 -10.979   7.309  1.00  0.00           N  
ATOM   1339  CA  GLU A  88      21.098 -10.056   7.750  1.00  0.00           C  
ATOM   1340  C   GLU A  88      20.328  -9.392   6.664  1.00  0.00           C  
ATOM   1341  O   GLU A  88      19.124  -9.148   6.797  1.00  0.00           O  
ATOM   1342  CB  GLU A  88      21.687  -9.025   8.640  1.00  0.00           C  
ATOM   1343  CG  GLU A  88      20.655  -8.135   9.313  1.00  0.00           C  
ATOM   1344  CD  GLU A  88      20.386  -6.840   8.637  1.00  0.00           C  
ATOM   1345  OE1 GLU A  88      21.133  -6.436   7.802  1.00  0.00           O  
ATOM   1346  OE2 GLU A  88      19.520  -6.165   9.082  1.00  0.00           O  
ATOM   1347  H   GLU A  88      23.117 -10.746   7.491  1.00  0.00           H  
ATOM   1348  HA  GLU A  88      20.378 -10.597   8.340  1.00  0.00           H  
ATOM   1349 1HB  GLU A  88      22.249  -9.552   9.344  1.00  0.00           H  
ATOM   1350 2HB  GLU A  88      22.381  -8.412   8.099  1.00  0.00           H  
ATOM   1351 1HG  GLU A  88      19.726  -8.665   9.273  1.00  0.00           H  
ATOM   1352 2HG  GLU A  88      20.902  -7.986  10.381  1.00  0.00           H  
ATOM   1353  N   ALA A  89      20.954  -9.115   5.554  1.00  0.00           N  
ATOM   1354  CA  ALA A  89      20.127  -8.514   4.550  1.00  0.00           C  
ATOM   1355  C   ALA A  89      19.003  -9.461   4.160  1.00  0.00           C  
ATOM   1356  O   ALA A  89      17.857  -9.042   3.969  1.00  0.00           O  
ATOM   1357  CB  ALA A  89      20.933  -8.191   3.373  1.00  0.00           C  
ATOM   1358  H   ALA A  89      21.957  -9.260   5.461  1.00  0.00           H  
ATOM   1359  HA  ALA A  89      19.686  -7.603   4.938  1.00  0.00           H  
ATOM   1360 1HB  ALA A  89      20.253  -7.745   2.689  1.00  0.00           H  
ATOM   1361 2HB  ALA A  89      21.710  -7.490   3.676  1.00  0.00           H  
ATOM   1362 3HB  ALA A  89      21.366  -9.094   2.965  1.00  0.00           H  
ATOM   1363  N   PHE A  90      19.322 -10.764   4.094  1.00  0.00           N  
ATOM   1364  CA  PHE A  90      18.326 -11.767   3.743  1.00  0.00           C  
ATOM   1365  C   PHE A  90      17.278 -11.854   4.867  1.00  0.00           C  
ATOM   1366  O   PHE A  90      16.068 -11.969   4.612  1.00  0.00           O  
ATOM   1367  CB  PHE A  90      19.019 -13.119   3.458  1.00  0.00           C  
ATOM   1368  CG  PHE A  90      19.841 -13.059   2.107  1.00  0.00           C  
ATOM   1369  CD1 PHE A  90      19.992 -11.837   1.447  1.00  0.00           C  
ATOM   1370  CD2 PHE A  90      20.444 -14.172   1.514  1.00  0.00           C  
ATOM   1371  CE1 PHE A  90      20.718 -11.728   0.270  1.00  0.00           C  
ATOM   1372  CE2 PHE A  90      21.166 -14.054   0.328  1.00  0.00           C  
ATOM   1373  CZ  PHE A  90      21.311 -12.837  -0.284  1.00  0.00           C  
ATOM   1374  H   PHE A  90      20.288 -11.065   4.253  1.00  0.00           H  
ATOM   1375  HA  PHE A  90      17.828 -11.451   2.826  1.00  0.00           H  
ATOM   1376 1HB  PHE A  90      19.715 -13.357   4.262  1.00  0.00           H  
ATOM   1377 2HB  PHE A  90      18.290 -13.908   3.413  1.00  0.00           H  
ATOM   1378  HD1 PHE A  90      19.543 -10.959   1.864  1.00  0.00           H  
ATOM   1379  HD2 PHE A  90      20.346 -15.151   1.989  1.00  0.00           H  
ATOM   1380  HE1 PHE A  90      20.825 -10.754  -0.211  1.00  0.00           H  
ATOM   1381  HE2 PHE A  90      21.626 -14.935  -0.109  1.00  0.00           H  
ATOM   1382  HZ  PHE A  90      21.883 -12.747  -1.213  1.00  0.00           H  
ATOM   1383  N   CYS A  91      17.735 -11.719   6.115  1.00  0.00           N  
ATOM   1384  CA  CYS A  91      16.870 -11.741   7.293  1.00  0.00           C  
ATOM   1385  C   CYS A  91      15.796 -10.693   7.217  1.00  0.00           C  
ATOM   1386  O   CYS A  91      14.603 -10.966   7.358  1.00  0.00           O  
ATOM   1387  CB  CYS A  91      17.688 -11.396   8.546  1.00  0.00           C  
ATOM   1388  SG  CYS A  91      16.833 -11.491  10.115  1.00  0.00           S  
ATOM   1389  H   CYS A  91      18.745 -11.632   6.249  1.00  0.00           H  
ATOM   1390  HA  CYS A  91      16.414 -12.720   7.383  1.00  0.00           H  
ATOM   1391 1HB  CYS A  91      18.560 -11.985   8.567  1.00  0.00           H  
ATOM   1392 2HB  CYS A  91      18.019 -10.385   8.460  1.00  0.00           H  
ATOM   1393  HG  CYS A  91      17.736 -10.821  10.836  1.00  0.00           H  
ATOM   1394  N   ARG A  92      16.217  -9.463   7.020  1.00  0.00           N  
ATOM   1395  CA  ARG A  92      15.329  -8.338   6.943  1.00  0.00           C  
ATOM   1396  C   ARG A  92      14.383  -8.432   5.774  1.00  0.00           C  
ATOM   1397  O   ARG A  92      13.203  -8.148   5.869  1.00  0.00           O  
ATOM   1398  CB  ARG A  92      16.099  -7.075   6.891  1.00  0.00           C  
ATOM   1399  CG  ARG A  92      17.012  -6.782   8.028  1.00  0.00           C  
ATOM   1400  CD  ARG A  92      16.346  -6.230   9.239  1.00  0.00           C  
ATOM   1401  NE  ARG A  92      15.805  -7.215  10.146  1.00  0.00           N  
ATOM   1402  CZ  ARG A  92      16.528  -7.914  11.050  1.00  0.00           C  
ATOM   1403  NH1 ARG A  92      17.823  -7.731  11.166  1.00  0.00           N  
ATOM   1404  NH2 ARG A  92      15.915  -8.771  11.824  1.00  0.00           N  
ATOM   1405  H   ARG A  92      17.236  -9.305   6.884  1.00  0.00           H  
ATOM   1406  HA  ARG A  92      14.722  -8.342   7.871  1.00  0.00           H  
ATOM   1407 1HB  ARG A  92      16.691  -7.062   5.962  1.00  0.00           H  
ATOM   1408 2HB  ARG A  92      15.406  -6.267   6.865  1.00  0.00           H  
ATOM   1409 1HG  ARG A  92      17.522  -7.707   8.335  1.00  0.00           H  
ATOM   1410 2HG  ARG A  92      17.726  -6.056   7.671  1.00  0.00           H  
ATOM   1411 1HD  ARG A  92      17.093  -5.686   9.799  1.00  0.00           H  
ATOM   1412 2HD  ARG A  92      15.549  -5.549   8.949  1.00  0.00           H  
ATOM   1413  HE  ARG A  92      14.815  -7.385  10.104  1.00  0.00           H  
ATOM   1414 1HH1 ARG A  92      18.310  -7.063  10.550  1.00  0.00           H  
ATOM   1415 2HH1 ARG A  92      18.354  -8.246  11.852  1.00  0.00           H  
ATOM   1416 1HH2 ARG A  92      14.923  -8.895  11.724  1.00  0.00           H  
ATOM   1417 2HH2 ARG A  92      16.435  -9.302  12.513  1.00  0.00           H  
ATOM   1418  N   GLU A  93      14.916  -8.858   4.620  1.00  0.00           N  
ATOM   1419  CA  GLU A  93      14.102  -9.016   3.414  1.00  0.00           C  
ATOM   1420  C   GLU A  93      12.972 -10.023   3.646  1.00  0.00           C  
ATOM   1421  O   GLU A  93      11.863  -9.882   3.137  1.00  0.00           O  
ATOM   1422  CB  GLU A  93      14.999  -9.373   2.240  1.00  0.00           C  
ATOM   1423  CG  GLU A  93      14.322  -9.416   0.901  1.00  0.00           C  
ATOM   1424  CD  GLU A  93      13.683 -10.778   0.594  1.00  0.00           C  
ATOM   1425  OE1 GLU A  93      14.125 -11.764   1.134  1.00  0.00           O  
ATOM   1426  OE2 GLU A  93      12.782 -10.834  -0.205  1.00  0.00           O  
ATOM   1427  H   GLU A  93      15.911  -9.079   4.568  1.00  0.00           H  
ATOM   1428  HA  GLU A  93      13.638  -8.046   3.193  1.00  0.00           H  
ATOM   1429 1HB  GLU A  93      15.799  -8.630   2.170  1.00  0.00           H  
ATOM   1430 2HB  GLU A  93      15.472 -10.332   2.430  1.00  0.00           H  
ATOM   1431 1HG  GLU A  93      13.541  -8.660   0.883  1.00  0.00           H  
ATOM   1432 2HG  GLU A  93      15.056  -9.145   0.166  1.00  0.00           H  
ATOM   1433  N   ARG A  94      13.263 -11.043   4.466  1.00  0.00           N  
ATOM   1434  CA  ARG A  94      12.279 -12.056   4.816  1.00  0.00           C  
ATOM   1435  C   ARG A  94      11.339 -11.598   5.948  1.00  0.00           C  
ATOM   1436  O   ARG A  94      10.468 -12.356   6.349  1.00  0.00           O  
ATOM   1437  CB  ARG A  94      12.938 -13.377   5.200  1.00  0.00           C  
ATOM   1438  CG  ARG A  94      13.604 -14.188   4.055  1.00  0.00           C  
ATOM   1439  CD  ARG A  94      12.570 -14.851   3.137  1.00  0.00           C  
ATOM   1440  NE  ARG A  94      12.208 -13.967   2.023  1.00  0.00           N  
ATOM   1441  CZ  ARG A  94      11.082 -14.031   1.277  1.00  0.00           C  
ATOM   1442  NH1 ARG A  94      10.155 -14.950   1.498  1.00  0.00           N  
ATOM   1443  NH2 ARG A  94      10.918 -13.140   0.318  1.00  0.00           N  
ATOM   1444  H   ARG A  94      14.214 -11.136   4.819  1.00  0.00           H  
ATOM   1445  HA  ARG A  94      11.673 -12.245   3.932  1.00  0.00           H  
ATOM   1446 1HB  ARG A  94      13.739 -13.157   5.918  1.00  0.00           H  
ATOM   1447 2HB  ARG A  94      12.221 -14.017   5.700  1.00  0.00           H  
ATOM   1448 1HG  ARG A  94      14.213 -13.512   3.435  1.00  0.00           H  
ATOM   1449 2HG  ARG A  94      14.249 -14.943   4.501  1.00  0.00           H  
ATOM   1450 1HD  ARG A  94      12.954 -15.781   2.727  1.00  0.00           H  
ATOM   1451 2HD  ARG A  94      11.664 -15.060   3.711  1.00  0.00           H  
ATOM   1452  HE  ARG A  94      12.881 -13.221   1.770  1.00  0.00           H  
ATOM   1453 1HH1 ARG A  94      10.279 -15.637   2.227  1.00  0.00           H  
ATOM   1454 2HH1 ARG A  94       9.326 -14.977   0.918  1.00  0.00           H  
ATOM   1455 1HH2 ARG A  94      11.639 -12.421   0.152  1.00  0.00           H  
ATOM   1456 2HH2 ARG A  94      10.067 -13.100  -0.243  1.00  0.00           H  
ATOM   1457  N   VAL A  95      11.528 -10.383   6.461  1.00  0.00           N  
ATOM   1458  CA  VAL A  95      10.750  -9.736   7.526  1.00  0.00           C  
ATOM   1459  C   VAL A  95      10.623 -10.477   8.864  1.00  0.00           C  
ATOM   1460  O   VAL A  95       9.849 -11.430   9.003  1.00  0.00           O  
ATOM   1461  CB  VAL A  95       9.311  -9.437   7.023  1.00  0.00           C  
ATOM   1462  CG1 VAL A  95       8.471  -8.817   8.170  1.00  0.00           C  
ATOM   1463  CG2 VAL A  95       9.374  -8.481   5.833  1.00  0.00           C  
ATOM   1464  H   VAL A  95      12.271  -9.803   6.066  1.00  0.00           H  
ATOM   1465  HA  VAL A  95      11.230  -8.785   7.721  1.00  0.00           H  
ATOM   1466  HB  VAL A  95       8.827 -10.368   6.727  1.00  0.00           H  
ATOM   1467 1HG1 VAL A  95       7.457  -8.612   7.811  1.00  0.00           H  
ATOM   1468 2HG1 VAL A  95       8.424  -9.501   9.012  1.00  0.00           H  
ATOM   1469 3HG1 VAL A  95       8.935  -7.883   8.485  1.00  0.00           H  
ATOM   1470 1HG2 VAL A  95       8.360  -8.267   5.483  1.00  0.00           H  
ATOM   1471 2HG2 VAL A  95       9.852  -7.555   6.143  1.00  0.00           H  
ATOM   1472 3HG2 VAL A  95       9.951  -8.931   5.020  1.00  0.00           H  
ATOM   1473  N   ILE A  96      11.305  -9.953   9.899  1.00  0.00           N  
ATOM   1474  CA  ILE A  96      11.040 -10.455  11.249  1.00  0.00           C  
ATOM   1475  C   ILE A  96      10.104  -9.391  11.879  1.00  0.00           C  
ATOM   1476  O   ILE A  96      10.510  -8.255  12.011  1.00  0.00           O  
ATOM   1477  CB  ILE A  96      12.317 -10.598  12.098  1.00  0.00           C  
ATOM   1478  CG1 ILE A  96      13.330 -11.451  11.369  1.00  0.00           C  
ATOM   1479  CG2 ILE A  96      11.952 -11.295  13.413  1.00  0.00           C  
ATOM   1480  CD1 ILE A  96      12.825 -12.753  11.008  1.00  0.00           C  
ATOM   1481  H   ILE A  96      11.962  -9.200   9.743  1.00  0.00           H  
ATOM   1482  HA  ILE A  96      10.576 -11.418  11.181  1.00  0.00           H  
ATOM   1483  HB  ILE A  96      12.754  -9.642  12.297  1.00  0.00           H  
ATOM   1484 1HG1 ILE A  96      13.633 -10.949  10.435  1.00  0.00           H  
ATOM   1485 2HG1 ILE A  96      14.220 -11.601  11.990  1.00  0.00           H  
ATOM   1486 1HG2 ILE A  96      12.842 -11.411  14.009  1.00  0.00           H  
ATOM   1487 2HG2 ILE A  96      11.227 -10.693  13.953  1.00  0.00           H  
ATOM   1488 3HG2 ILE A  96      11.527 -12.277  13.214  1.00  0.00           H  
ATOM   1489 1HD1 ILE A  96      13.600 -13.275  10.505  1.00  0.00           H  
ATOM   1490 2HD1 ILE A  96      12.539 -13.296  11.903  1.00  0.00           H  
ATOM   1491 3HD1 ILE A  96      11.968 -12.637  10.368  1.00  0.00           H  
ATOM   1492  N   PRO A  97       8.847  -9.722  12.216  1.00  0.00           N  
ATOM   1493  CA  PRO A  97       7.811  -8.774  12.665  1.00  0.00           C  
ATOM   1494  C   PRO A  97       8.077  -8.351  14.120  1.00  0.00           C  
ATOM   1495  O   PRO A  97       8.819  -9.041  14.803  1.00  0.00           O  
ATOM   1496  CB  PRO A  97       6.547  -9.678  12.568  1.00  0.00           C  
ATOM   1497  CG  PRO A  97       7.059 -11.093  12.782  1.00  0.00           C  
ATOM   1498  CD  PRO A  97       8.420 -11.120  12.157  1.00  0.00           C  
ATOM   1499  HA  PRO A  97       7.724  -7.960  11.989  1.00  0.00           H  
ATOM   1500 1HB  PRO A  97       5.795  -9.378  13.323  1.00  0.00           H  
ATOM   1501 2HB  PRO A  97       6.082  -9.532  11.574  1.00  0.00           H  
ATOM   1502 1HG  PRO A  97       7.101 -11.313  13.848  1.00  0.00           H  
ATOM   1503 2HG  PRO A  97       6.379 -11.828  12.317  1.00  0.00           H  
ATOM   1504 1HD  PRO A  97       9.081 -11.730  12.783  1.00  0.00           H  
ATOM   1505 2HD  PRO A  97       8.357 -11.449  11.120  1.00  0.00           H  
ATOM   1506  N   PRO A  98       7.592  -7.188  14.604  1.00  0.00           N  
ATOM   1507  CA  PRO A  98       7.666  -6.811  16.007  1.00  0.00           C  
ATOM   1508  C   PRO A  98       7.000  -7.856  16.856  1.00  0.00           C  
ATOM   1509  O   PRO A  98       5.899  -8.341  16.573  1.00  0.00           O  
ATOM   1510  CB  PRO A  98       6.791  -5.503  16.050  1.00  0.00           C  
ATOM   1511  CG  PRO A  98       6.916  -4.966  14.687  1.00  0.00           C  
ATOM   1512  CD  PRO A  98       6.876  -6.178  13.761  1.00  0.00           C  
ATOM   1513  HA  PRO A  98       8.694  -6.596  16.310  1.00  0.00           H  
ATOM   1514 1HB  PRO A  98       5.734  -5.720  16.329  1.00  0.00           H  
ATOM   1515 2HB  PRO A  98       7.188  -4.853  16.849  1.00  0.00           H  
ATOM   1516 1HG  PRO A  98       6.051  -4.288  14.501  1.00  0.00           H  
ATOM   1517 2HG  PRO A  98       7.808  -4.353  14.580  1.00  0.00           H  
ATOM   1518 1HD  PRO A  98       5.843  -6.486  13.578  1.00  0.00           H  
ATOM   1519 2HD  PRO A  98       7.446  -5.977  12.850  1.00  0.00           H  
ATOM   1520  N   THR A  99       7.630  -8.083  18.004  1.00  0.00           N  
ATOM   1521  CA  THR A  99       7.093  -9.023  18.940  1.00  0.00           C  
ATOM   1522  C   THR A  99       5.868  -8.577  19.736  1.00  0.00           C  
ATOM   1523  O   THR A  99       5.915  -8.335  20.941  1.00  0.00           O  
ATOM   1524  CB  THR A  99       8.162  -9.481  19.906  1.00  0.00           C  
ATOM   1525  OG1 THR A  99       9.140 -10.206  19.163  1.00  0.00           O  
ATOM   1526  CG2 THR A  99       7.539 -10.291  20.971  1.00  0.00           C  
ATOM   1527  H   THR A  99       8.551  -7.699  18.154  1.00  0.00           H  
ATOM   1528  HA  THR A  99       6.768  -9.904  18.401  1.00  0.00           H  
ATOM   1529  HB  THR A  99       8.626  -8.643  20.342  1.00  0.00           H  
ATOM   1530  HG1 THR A  99       9.648  -9.598  18.578  1.00  0.00           H  
ATOM   1531 1HG2 THR A  99       8.299 -10.598  21.688  1.00  0.00           H  
ATOM   1532 2HG2 THR A  99       6.795  -9.662  21.484  1.00  0.00           H  
ATOM   1533 3HG2 THR A  99       7.065 -11.129  20.537  1.00  0.00           H  
ATOM   1534  N   SER A 100       4.745  -8.593  19.029  1.00  0.00           N  
ATOM   1535  CA  SER A 100       3.398  -8.444  19.489  1.00  0.00           C  
ATOM   1536  C   SER A 100       2.965  -9.869  19.250  1.00  0.00           C  
ATOM   1537  O   SER A 100       2.163 -10.468  19.971  1.00  0.00           O  
ATOM   1538  CB  SER A 100       2.564  -7.504  18.649  1.00  0.00           C  
ATOM   1539  OG  SER A 100       3.044  -6.186  18.704  1.00  0.00           O  
ATOM   1540  H   SER A 100       4.890  -8.763  18.028  1.00  0.00           H  
ATOM   1541  HA  SER A 100       3.355  -8.200  20.558  1.00  0.00           H  
ATOM   1542 1HB  SER A 100       2.519  -7.849  17.611  1.00  0.00           H  
ATOM   1543 2HB  SER A 100       1.568  -7.527  19.052  1.00  0.00           H  
ATOM   1544  HG  SER A 100       3.101  -5.964  19.629  1.00  0.00           H  
ATOM   1545  N   ASN A 101       3.569 -10.405  18.168  1.00  0.00           N  
ATOM   1546  CA  ASN A 101       3.436 -11.767  17.683  1.00  0.00           C  
ATOM   1547  C   ASN A 101       4.794 -12.408  17.957  1.00  0.00           C  
ATOM   1548  O   ASN A 101       5.798 -12.007  17.351  1.00  0.00           O  
ATOM   1549  CB  ASN A 101       3.024 -11.804  16.230  1.00  0.00           C  
ATOM   1550  CG  ASN A 101       1.651 -11.158  15.966  1.00  0.00           C  
ATOM   1551  OD1 ASN A 101       0.679 -11.429  16.682  1.00  0.00           O  
ATOM   1552  ND2 ASN A 101       1.556 -10.335  14.939  1.00  0.00           N  
ATOM   1553  H   ASN A 101       4.215  -9.779  17.667  1.00  0.00           H  
ATOM   1554  HA  ASN A 101       2.697 -12.288  18.294  1.00  0.00           H  
ATOM   1555 1HB  ASN A 101       3.769 -11.296  15.621  1.00  0.00           H  
ATOM   1556 2HB  ASN A 101       2.984 -12.845  15.890  1.00  0.00           H  
ATOM   1557 1HD2 ASN A 101       0.680  -9.893  14.720  1.00  0.00           H  
ATOM   1558 2HD2 ASN A 101       2.359 -10.149  14.369  1.00  0.00           H  
ATOM   1559  N   SER A 102       4.883 -13.375  18.865  1.00  0.00           N  
ATOM   1560  CA  SER A 102       6.192 -13.890  19.306  1.00  0.00           C  
ATOM   1561  C   SER A 102       6.954 -14.826  18.361  1.00  0.00           C  
ATOM   1562  O   SER A 102       7.257 -15.971  18.686  1.00  0.00           O  
ATOM   1563  CB  SER A 102       6.081 -14.556  20.638  1.00  0.00           C  
ATOM   1564  OG  SER A 102       5.175 -15.623  20.603  1.00  0.00           O  
ATOM   1565  H   SER A 102       4.028 -13.738  19.298  1.00  0.00           H  
ATOM   1566  HA  SER A 102       6.835 -13.019  19.428  1.00  0.00           H  
ATOM   1567 1HB  SER A 102       7.054 -14.917  20.927  1.00  0.00           H  
ATOM   1568 2HB  SER A 102       5.767 -13.827  21.377  1.00  0.00           H  
ATOM   1569  HG  SER A 102       4.368 -15.277  20.215  1.00  0.00           H  
ATOM   1570  N   PHE A 103       7.288 -14.294  17.215  1.00  0.00           N  
ATOM   1571  CA  PHE A 103       8.060 -15.051  16.254  1.00  0.00           C  
ATOM   1572  C   PHE A 103       9.513 -15.127  16.621  1.00  0.00           C  
ATOM   1573  O   PHE A 103      10.325 -14.323  16.156  1.00  0.00           O  
ATOM   1574  CB  PHE A 103       7.989 -14.459  14.849  1.00  0.00           C  
ATOM   1575  CG  PHE A 103       6.744 -14.696  14.141  1.00  0.00           C  
ATOM   1576  CD1 PHE A 103       5.630 -13.914  14.300  1.00  0.00           C  
ATOM   1577  CD2 PHE A 103       6.706 -15.756  13.248  1.00  0.00           C  
ATOM   1578  CE1 PHE A 103       4.488 -14.190  13.584  1.00  0.00           C  
ATOM   1579  CE2 PHE A 103       5.587 -16.035  12.527  1.00  0.00           C  
ATOM   1580  CZ  PHE A 103       4.466 -15.253  12.693  1.00  0.00           C  
ATOM   1581  H   PHE A 103       6.985 -13.347  17.025  1.00  0.00           H  
ATOM   1582  HA  PHE A 103       7.655 -16.074  16.214  1.00  0.00           H  
ATOM   1583 1HB  PHE A 103       8.147 -13.377  14.908  1.00  0.00           H  
ATOM   1584 2HB  PHE A 103       8.806 -14.865  14.266  1.00  0.00           H  
ATOM   1585  HD1 PHE A 103       5.659 -13.069  15.002  1.00  0.00           H  
ATOM   1586  HD2 PHE A 103       7.599 -16.368  13.114  1.00  0.00           H  
ATOM   1587  HE1 PHE A 103       3.609 -13.581  13.707  1.00  0.00           H  
ATOM   1588  HE2 PHE A 103       5.588 -16.876  11.820  1.00  0.00           H  
ATOM   1589  HZ  PHE A 103       3.568 -15.465  12.127  1.00  0.00           H  
ATOM   1590  N   ASN A 104       9.855 -16.063  17.483  1.00  0.00           N  
ATOM   1591  CA  ASN A 104      11.260 -16.266  17.825  1.00  0.00           C  
ATOM   1592  C   ASN A 104      11.761 -17.186  16.724  1.00  0.00           C  
ATOM   1593  O   ASN A 104      11.223 -18.280  16.546  1.00  0.00           O  
ATOM   1594  CB  ASN A 104      11.478 -16.872  19.184  1.00  0.00           C  
ATOM   1595  CG  ASN A 104      12.974 -16.830  19.554  1.00  0.00           C  
ATOM   1596  OD1 ASN A 104      13.841 -17.222  18.766  1.00  0.00           O  
ATOM   1597  ND2 ASN A 104      13.269 -16.332  20.725  1.00  0.00           N  
ATOM   1598  H   ASN A 104       9.100 -16.623  17.890  1.00  0.00           H  
ATOM   1599  HA  ASN A 104      11.820 -15.317  17.761  1.00  0.00           H  
ATOM   1600 1HB  ASN A 104      10.867 -16.386  19.924  1.00  0.00           H  
ATOM   1601 2HB  ASN A 104      11.160 -17.920  19.168  1.00  0.00           H  
ATOM   1602 1HD2 ASN A 104      14.217 -16.275  21.030  1.00  0.00           H  
ATOM   1603 2HD2 ASN A 104      12.537 -15.945  21.283  1.00  0.00           H  
ATOM   1604  N   THR A 105      12.687 -16.720  15.917  1.00  0.00           N  
ATOM   1605  CA  THR A 105      13.052 -17.475  14.725  1.00  0.00           C  
ATOM   1606  C   THR A 105      14.488 -17.957  14.681  1.00  0.00           C  
ATOM   1607  O   THR A 105      15.361 -17.430  15.372  1.00  0.00           O  
ATOM   1608  CB  THR A 105      12.799 -16.565  13.522  1.00  0.00           C  
ATOM   1609  OG1 THR A 105      13.670 -15.437  13.588  1.00  0.00           O  
ATOM   1610  CG2 THR A 105      11.484 -16.023  13.590  1.00  0.00           C  
ATOM   1611  H   THR A 105      13.142 -15.831  16.124  1.00  0.00           H  
ATOM   1612  HA  THR A 105      12.394 -18.357  14.663  1.00  0.00           H  
ATOM   1613  HB  THR A 105      12.933 -17.120  12.587  1.00  0.00           H  
ATOM   1614  HG1 THR A 105      13.564 -14.968  14.431  1.00  0.00           H  
ATOM   1615 1HG2 THR A 105      11.378 -15.370  12.784  1.00  0.00           H  
ATOM   1616 2HG2 THR A 105      10.726 -16.816  13.572  1.00  0.00           H  
ATOM   1617 3HG2 THR A 105      11.421 -15.469  14.473  1.00  0.00           H  
ATOM   1618  N   SER A 106      14.779 -18.913  13.791  1.00  0.00           N  
ATOM   1619  CA  SER A 106      16.153 -19.322  13.587  1.00  0.00           C  
ATOM   1620  C   SER A 106      16.437 -19.835  12.180  1.00  0.00           C  
ATOM   1621  O   SER A 106      15.589 -20.475  11.559  1.00  0.00           O  
ATOM   1622  CB  SER A 106      16.502 -20.412  14.587  1.00  0.00           C  
ATOM   1623  OG  SER A 106      15.775 -21.590  14.333  1.00  0.00           O  
ATOM   1624  H   SER A 106      14.032 -19.339  13.249  1.00  0.00           H  
ATOM   1625  HA  SER A 106      16.798 -18.459  13.748  1.00  0.00           H  
ATOM   1626 1HB  SER A 106      17.572 -20.623  14.570  1.00  0.00           H  
ATOM   1627 2HB  SER A 106      16.245 -20.065  15.585  1.00  0.00           H  
ATOM   1628  HG  SER A 106      14.866 -21.322  14.225  1.00  0.00           H  
ATOM   1629  N   VAL A 107      17.670 -19.602  11.734  1.00  0.00           N  
ATOM   1630  CA  VAL A 107      18.217 -20.105  10.473  1.00  0.00           C  
ATOM   1631  C   VAL A 107      19.605 -20.689  10.624  1.00  0.00           C  
ATOM   1632  O   VAL A 107      20.465 -20.152  11.334  1.00  0.00           O  
ATOM   1633  CB  VAL A 107      18.163 -19.063   9.327  1.00  0.00           C  
ATOM   1634  CG1 VAL A 107      18.908 -19.498   8.075  1.00  0.00           C  
ATOM   1635  CG2 VAL A 107      16.755 -18.967   8.858  1.00  0.00           C  
ATOM   1636  H   VAL A 107      18.273 -19.025  12.334  1.00  0.00           H  
ATOM   1637  HA  VAL A 107      17.580 -20.927  10.138  1.00  0.00           H  
ATOM   1638  HB  VAL A 107      18.536 -18.113   9.686  1.00  0.00           H  
ATOM   1639 1HG1 VAL A 107      18.780 -18.751   7.303  1.00  0.00           H  
ATOM   1640 2HG1 VAL A 107      19.958 -19.616   8.279  1.00  0.00           H  
ATOM   1641 3HG1 VAL A 107      18.497 -20.458   7.725  1.00  0.00           H  
ATOM   1642 1HG2 VAL A 107      16.696 -18.236   8.035  1.00  0.00           H  
ATOM   1643 2HG2 VAL A 107      16.486 -19.981   8.497  1.00  0.00           H  
ATOM   1644 3HG2 VAL A 107      16.101 -18.691   9.678  1.00  0.00           H  
ATOM   1645  N   THR A 108      19.784 -21.810   9.961  1.00  0.00           N  
ATOM   1646  CA  THR A 108      21.055 -22.473   9.866  1.00  0.00           C  
ATOM   1647  C   THR A 108      21.596 -22.032   8.529  1.00  0.00           C  
ATOM   1648  O   THR A 108      20.869 -22.025   7.534  1.00  0.00           O  
ATOM   1649  CB  THR A 108      20.918 -23.998   9.942  1.00  0.00           C  
ATOM   1650  OG1 THR A 108      20.297 -24.356  11.185  1.00  0.00           O  
ATOM   1651  CG2 THR A 108      22.293 -24.646   9.887  1.00  0.00           C  
ATOM   1652  H   THR A 108      19.007 -22.182   9.443  1.00  0.00           H  
ATOM   1653  HA  THR A 108      21.721 -22.132  10.645  1.00  0.00           H  
ATOM   1654  HB  THR A 108      20.317 -24.349   9.112  1.00  0.00           H  
ATOM   1655  HG1 THR A 108      20.310 -25.310  11.283  1.00  0.00           H  
ATOM   1656 1HG2 THR A 108      22.195 -25.734   9.949  1.00  0.00           H  
ATOM   1657 2HG2 THR A 108      22.781 -24.385   8.952  1.00  0.00           H  
ATOM   1658 3HG2 THR A 108      22.893 -24.284  10.720  1.00  0.00           H  
ATOM   1659  N   TYR A 109      22.838 -21.620   8.509  1.00  0.00           N  
ATOM   1660  CA  TYR A 109      23.427 -21.120   7.292  1.00  0.00           C  
ATOM   1661  C   TYR A 109      24.893 -21.469   7.224  1.00  0.00           C  
ATOM   1662  O   TYR A 109      25.514 -21.847   8.226  1.00  0.00           O  
ATOM   1663  CB  TYR A 109      23.176 -19.614   7.217  1.00  0.00           C  
ATOM   1664  CG  TYR A 109      23.813 -18.869   8.350  1.00  0.00           C  
ATOM   1665  CD1 TYR A 109      25.022 -18.287   8.194  1.00  0.00           C  
ATOM   1666  CD2 TYR A 109      23.173 -18.811   9.581  1.00  0.00           C  
ATOM   1667  CE1 TYR A 109      25.613 -17.621   9.258  1.00  0.00           C  
ATOM   1668  CE2 TYR A 109      23.760 -18.160  10.637  1.00  0.00           C  
ATOM   1669  CZ  TYR A 109      24.978 -17.555  10.477  1.00  0.00           C  
ATOM   1670  OH  TYR A 109      25.587 -16.886  11.519  1.00  0.00           O  
ATOM   1671  H   TYR A 109      23.385 -21.660   9.363  1.00  0.00           H  
ATOM   1672  HA  TYR A 109      22.943 -21.598   6.445  1.00  0.00           H  
ATOM   1673 1HB  TYR A 109      23.577 -19.219   6.281  1.00  0.00           H  
ATOM   1674 2HB  TYR A 109      22.107 -19.421   7.226  1.00  0.00           H  
ATOM   1675  HD1 TYR A 109      25.509 -18.349   7.230  1.00  0.00           H  
ATOM   1676  HD2 TYR A 109      22.204 -19.293   9.722  1.00  0.00           H  
ATOM   1677  HE1 TYR A 109      26.569 -17.153   9.138  1.00  0.00           H  
ATOM   1678  HE2 TYR A 109      23.256 -18.133  11.577  1.00  0.00           H  
ATOM   1679  HH  TYR A 109      25.097 -17.029  12.326  1.00  0.00           H  
ATOM   1680  N   HIS A 110      25.458 -21.355   6.042  1.00  0.00           N  
ATOM   1681  CA  HIS A 110      26.844 -21.699   5.887  1.00  0.00           C  
ATOM   1682  C   HIS A 110      27.558 -20.702   4.998  1.00  0.00           C  
ATOM   1683  O   HIS A 110      27.257 -20.537   3.820  1.00  0.00           O  
ATOM   1684  CB  HIS A 110      26.932 -23.163   5.386  1.00  0.00           C  
ATOM   1685  CG  HIS A 110      28.310 -23.735   5.216  1.00  0.00           C  
ATOM   1686  ND1 HIS A 110      28.532 -24.965   4.610  1.00  0.00           N  
ATOM   1687  CD2 HIS A 110      29.521 -23.265   5.547  1.00  0.00           C  
ATOM   1688  CE1 HIS A 110      29.830 -25.205   4.594  1.00  0.00           C  
ATOM   1689  NE2 HIS A 110      30.436 -24.186   5.143  1.00  0.00           N  
ATOM   1690  H   HIS A 110      24.921 -21.036   5.245  1.00  0.00           H  
ATOM   1691  HA  HIS A 110      27.341 -21.664   6.855  1.00  0.00           H  
ATOM   1692 1HB  HIS A 110      26.422 -23.797   6.124  1.00  0.00           H  
ATOM   1693 2HB  HIS A 110      26.389 -23.274   4.450  1.00  0.00           H  
ATOM   1694  HD2 HIS A 110      29.753 -22.335   6.044  1.00  0.00           H  
ATOM   1695  HE1 HIS A 110      30.320 -26.090   4.183  1.00  0.00           H  
ATOM   1696  HE2 HIS A 110      31.435 -24.049   5.272  1.00  0.00           H  
ATOM   1697  N   ILE A 111      28.489 -20.009   5.626  1.00  0.00           N  
ATOM   1698  CA  ILE A 111      29.320 -19.006   5.000  1.00  0.00           C  
ATOM   1699  C   ILE A 111      30.675 -19.561   4.704  1.00  0.00           C  
ATOM   1700  O   ILE A 111      31.447 -19.784   5.624  1.00  0.00           O  
ATOM   1701  CB  ILE A 111      29.584 -17.864   5.976  1.00  0.00           C  
ATOM   1702  CG1 ILE A 111      28.304 -17.139   6.382  1.00  0.00           C  
ATOM   1703  CG2 ILE A 111      30.647 -16.977   5.419  1.00  0.00           C  
ATOM   1704  CD1 ILE A 111      28.504 -16.190   7.531  1.00  0.00           C  
ATOM   1705  H   ILE A 111      28.642 -20.219   6.602  1.00  0.00           H  
ATOM   1706  HA  ILE A 111      28.853 -18.658   4.077  1.00  0.00           H  
ATOM   1707  HB  ILE A 111      29.971 -18.309   6.901  1.00  0.00           H  
ATOM   1708 1HG1 ILE A 111      27.938 -16.570   5.532  1.00  0.00           H  
ATOM   1709 2HG1 ILE A 111      27.552 -17.859   6.658  1.00  0.00           H  
ATOM   1710 1HG2 ILE A 111      30.884 -16.243   6.159  1.00  0.00           H  
ATOM   1711 2HG2 ILE A 111      31.544 -17.560   5.208  1.00  0.00           H  
ATOM   1712 3HG2 ILE A 111      30.299 -16.513   4.500  1.00  0.00           H  
ATOM   1713 1HD1 ILE A 111      27.563 -15.699   7.759  1.00  0.00           H  
ATOM   1714 2HD1 ILE A 111      28.848 -16.745   8.402  1.00  0.00           H  
ATOM   1715 3HD1 ILE A 111      29.223 -15.452   7.301  1.00  0.00           H  
ATOM   1716  N   MET A 112      31.006 -19.740   3.446  1.00  0.00           N  
ATOM   1717  CA  MET A 112      32.323 -20.261   3.151  1.00  0.00           C  
ATOM   1718  C   MET A 112      33.352 -19.148   3.021  1.00  0.00           C  
ATOM   1719  O   MET A 112      33.052 -18.047   2.513  1.00  0.00           O  
ATOM   1720  CB  MET A 112      32.289 -21.144   1.912  1.00  0.00           C  
ATOM   1721  CG  MET A 112      31.520 -22.436   2.076  1.00  0.00           C  
ATOM   1722  SD  MET A 112      31.516 -23.398   0.571  1.00  0.00           S  
ATOM   1723  CE  MET A 112      30.849 -24.925   1.181  1.00  0.00           C  
ATOM   1724  H   MET A 112      30.344 -19.538   2.708  1.00  0.00           H  
ATOM   1725  HA  MET A 112      32.637 -20.892   3.987  1.00  0.00           H  
ATOM   1726 1HB  MET A 112      31.831 -20.606   1.088  1.00  0.00           H  
ATOM   1727 2HB  MET A 112      33.309 -21.405   1.615  1.00  0.00           H  
ATOM   1728 1HG  MET A 112      31.978 -23.034   2.873  1.00  0.00           H  
ATOM   1729 2HG  MET A 112      30.485 -22.227   2.361  1.00  0.00           H  
ATOM   1730 1HE  MET A 112      30.768 -25.640   0.365  1.00  0.00           H  
ATOM   1731 2HE  MET A 112      31.517 -25.322   1.950  1.00  0.00           H  
ATOM   1732 3HE  MET A 112      29.862 -24.746   1.613  1.00  0.00           H  
ATOM   1733  N   VAL A 113      34.554 -19.441   3.502  1.00  0.00           N  
ATOM   1734  CA  VAL A 113      35.708 -18.570   3.365  1.00  0.00           C  
ATOM   1735  C   VAL A 113      36.805 -19.531   2.912  1.00  0.00           C  
ATOM   1736  O   VAL A 113      36.832 -20.666   3.405  1.00  0.00           O  
ATOM   1737  CB  VAL A 113      36.063 -17.932   4.717  1.00  0.00           C  
ATOM   1738  CG1 VAL A 113      34.852 -17.216   5.400  1.00  0.00           C  
ATOM   1739  CG2 VAL A 113      36.589 -18.984   5.543  1.00  0.00           C  
ATOM   1740  H   VAL A 113      34.675 -20.348   3.920  1.00  0.00           H  
ATOM   1741  HA  VAL A 113      35.544 -17.827   2.588  1.00  0.00           H  
ATOM   1742  HB  VAL A 113      36.783 -17.160   4.552  1.00  0.00           H  
ATOM   1743 1HG1 VAL A 113      35.183 -16.780   6.354  1.00  0.00           H  
ATOM   1744 2HG1 VAL A 113      34.469 -16.436   4.774  1.00  0.00           H  
ATOM   1745 3HG1 VAL A 113      34.057 -17.938   5.603  1.00  0.00           H  
ATOM   1746 1HG2 VAL A 113      36.884 -18.591   6.518  1.00  0.00           H  
ATOM   1747 2HG2 VAL A 113      35.811 -19.682   5.639  1.00  0.00           H  
ATOM   1748 3HG2 VAL A 113      37.452 -19.444   5.062  1.00  0.00           H  
ATOM   1749  N   GLU A 114      37.732 -19.090   2.042  1.00  0.00           N  
ATOM   1750  CA  GLU A 114      38.732 -20.020   1.496  1.00  0.00           C  
ATOM   1751  C   GLU A 114      40.244 -19.755   1.731  1.00  0.00           C  
ATOM   1752  O   GLU A 114      41.015 -20.703   1.835  1.00  0.00           O  
ATOM   1753  CB  GLU A 114      38.450 -20.113  -0.005  1.00  0.00           C  
ATOM   1754  CG  GLU A 114      39.288 -21.115  -0.799  1.00  0.00           C  
ATOM   1755  CD  GLU A 114      38.831 -21.252  -2.262  1.00  0.00           C  
ATOM   1756  OE1 GLU A 114      37.875 -20.610  -2.638  1.00  0.00           O  
ATOM   1757  OE2 GLU A 114      39.453 -21.997  -2.986  1.00  0.00           O  
ATOM   1758  H   GLU A 114      37.682 -18.144   1.693  1.00  0.00           H  
ATOM   1759  HA  GLU A 114      38.521 -20.999   1.923  1.00  0.00           H  
ATOM   1760 1HB  GLU A 114      37.397 -20.369  -0.140  1.00  0.00           H  
ATOM   1761 2HB  GLU A 114      38.603 -19.134  -0.448  1.00  0.00           H  
ATOM   1762 1HG  GLU A 114      40.332 -20.804  -0.777  1.00  0.00           H  
ATOM   1763 2HG  GLU A 114      39.214 -22.086  -0.314  1.00  0.00           H  
ATOM   1764  N   ASP A 115      40.686 -18.490   1.718  1.00  0.00           N  
ATOM   1765  CA  ASP A 115      42.123 -18.151   1.811  1.00  0.00           C  
ATOM   1766  C   ASP A 115      42.277 -17.056   2.851  1.00  0.00           C  
ATOM   1767  O   ASP A 115      42.111 -15.888   2.531  1.00  0.00           O  
ATOM   1768  CB  ASP A 115      42.609 -17.632   0.431  1.00  0.00           C  
ATOM   1769  CG  ASP A 115      44.141 -17.308   0.269  1.00  0.00           C  
ATOM   1770  OD1 ASP A 115      44.864 -17.298   1.229  1.00  0.00           O  
ATOM   1771  OD2 ASP A 115      44.538 -17.066  -0.856  1.00  0.00           O  
ATOM   1772  H   ASP A 115      40.016 -17.743   1.649  1.00  0.00           H  
ATOM   1773  HA  ASP A 115      42.696 -19.028   2.126  1.00  0.00           H  
ATOM   1774 1HB  ASP A 115      42.316 -18.341  -0.349  1.00  0.00           H  
ATOM   1775 2HB  ASP A 115      42.072 -16.704   0.222  1.00  0.00           H  
ATOM   1776  N   LEU A 116      42.522 -17.417   4.118  1.00  0.00           N  
ATOM   1777  CA  LEU A 116      42.420 -16.400   5.172  1.00  0.00           C  
ATOM   1778  C   LEU A 116      43.651 -15.718   5.673  1.00  0.00           C  
ATOM   1779  O   LEU A 116      43.498 -14.825   6.508  1.00  0.00           O  
ATOM   1780  CB  LEU A 116      41.705 -16.936   6.396  1.00  0.00           C  
ATOM   1781  CG  LEU A 116      40.217 -16.792   6.390  1.00  0.00           C  
ATOM   1782  CD1 LEU A 116      39.747 -17.487   5.227  1.00  0.00           C  
ATOM   1783  CD2 LEU A 116      39.612 -17.356   7.686  1.00  0.00           C  
ATOM   1784  H   LEU A 116      42.757 -18.385   4.367  1.00  0.00           H  
ATOM   1785  HA  LEU A 116      41.779 -15.635   4.782  1.00  0.00           H  
ATOM   1786 1HB  LEU A 116      41.948 -17.988   6.532  1.00  0.00           H  
ATOM   1787 2HB  LEU A 116      42.073 -16.404   7.195  1.00  0.00           H  
ATOM   1788  HG  LEU A 116      39.928 -15.740   6.298  1.00  0.00           H  
ATOM   1789 1HD1 LEU A 116      38.739 -17.397   5.198  1.00  0.00           H  
ATOM   1790 2HD1 LEU A 116      40.161 -17.053   4.362  1.00  0.00           H  
ATOM   1791 3HD1 LEU A 116      40.027 -18.516   5.268  1.00  0.00           H  
ATOM   1792 1HD2 LEU A 116      38.525 -17.280   7.659  1.00  0.00           H  
ATOM   1793 2HD2 LEU A 116      39.893 -18.381   7.768  1.00  0.00           H  
ATOM   1794 3HD2 LEU A 116      39.974 -16.812   8.549  1.00  0.00           H  
ATOM   1795  N   ASP A 117      44.848 -16.065   5.238  1.00  0.00           N  
ATOM   1796  CA  ASP A 117      46.010 -15.336   5.738  1.00  0.00           C  
ATOM   1797  C   ASP A 117      46.261 -15.445   7.259  1.00  0.00           C  
ATOM   1798  O   ASP A 117      45.997 -14.507   7.999  1.00  0.00           O  
ATOM   1799  CB  ASP A 117      45.994 -13.857   5.332  1.00  0.00           C  
ATOM   1800  CG  ASP A 117      47.336 -13.180   5.641  1.00  0.00           C  
ATOM   1801  OD1 ASP A 117      48.046 -13.648   6.546  1.00  0.00           O  
ATOM   1802  OD2 ASP A 117      47.675 -12.243   4.951  1.00  0.00           O  
ATOM   1803  H   ASP A 117      44.938 -16.816   4.552  1.00  0.00           H  
ATOM   1804  HA  ASP A 117      46.878 -15.729   5.216  1.00  0.00           H  
ATOM   1805 1HB  ASP A 117      45.797 -13.781   4.253  1.00  0.00           H  
ATOM   1806 2HB  ASP A 117      45.202 -13.308   5.841  1.00  0.00           H  
ATOM   1807  N   PRO A 118      46.884 -16.531   7.721  1.00  0.00           N  
ATOM   1808  CA  PRO A 118      47.075 -16.869   9.132  1.00  0.00           C  
ATOM   1809  C   PRO A 118      47.563 -15.659   9.963  1.00  0.00           C  
ATOM   1810  O   PRO A 118      47.301 -15.647  11.188  1.00  0.00           O  
ATOM   1811  CB  PRO A 118      48.225 -17.899   9.039  1.00  0.00           C  
ATOM   1812  CG  PRO A 118      48.013 -18.574   7.712  1.00  0.00           C  
ATOM   1813  CD  PRO A 118      47.538 -17.460   6.789  1.00  0.00           C  
ATOM   1814  HA  PRO A 118      46.207 -17.342   9.527  1.00  0.00           H  
ATOM   1815 1HB  PRO A 118      49.204 -17.430   9.172  1.00  0.00           H  
ATOM   1816 2HB  PRO A 118      48.106 -18.633   9.876  1.00  0.00           H  
ATOM   1817 1HG  PRO A 118      48.959 -19.025   7.367  1.00  0.00           H  
ATOM   1818 2HG  PRO A 118      47.299 -19.379   7.829  1.00  0.00           H  
ATOM   1819 1HD  PRO A 118      48.402 -16.966   6.307  1.00  0.00           H  
ATOM   1820 2HD  PRO A 118      46.824 -17.880   6.061  1.00  0.00           H  
ATOM   1821  N   ASP A 119      48.250 -14.660   9.412  1.00  0.00           N  
ATOM   1822  CA  ASP A 119      48.687 -13.539  10.237  1.00  0.00           C  
ATOM   1823  C   ASP A 119      47.480 -12.706  10.694  1.00  0.00           C  
ATOM   1824  O   ASP A 119      47.414 -12.234  11.820  1.00  0.00           O  
ATOM   1825  CB  ASP A 119      49.702 -12.639   9.557  1.00  0.00           C  
ATOM   1826  CG  ASP A 119      51.121 -13.258   9.391  1.00  0.00           C  
ATOM   1827  OD1 ASP A 119      51.393 -14.285   9.989  1.00  0.00           O  
ATOM   1828  OD2 ASP A 119      51.929 -12.665   8.710  1.00  0.00           O  
ATOM   1829  H   ASP A 119      48.399 -14.610   8.381  1.00  0.00           H  
ATOM   1830  HA  ASP A 119      49.159 -13.951  11.135  1.00  0.00           H  
ATOM   1831 1HB  ASP A 119      49.320 -12.370   8.562  1.00  0.00           H  
ATOM   1832 2HB  ASP A 119      49.790 -11.719  10.129  1.00  0.00           H  
ATOM   1833  N   ASP A 120      46.494 -12.534   9.802  1.00  0.00           N  
ATOM   1834  CA  ASP A 120      45.284 -11.811  10.209  1.00  0.00           C  
ATOM   1835  C   ASP A 120      44.576 -12.664  11.258  1.00  0.00           C  
ATOM   1836  O   ASP A 120      44.052 -12.155  12.245  1.00  0.00           O  
ATOM   1837  CB  ASP A 120      44.368 -11.435   9.002  1.00  0.00           C  
ATOM   1838  CG  ASP A 120      44.870 -10.159   8.142  1.00  0.00           C  
ATOM   1839  OD1 ASP A 120      45.756  -9.460   8.615  1.00  0.00           O  
ATOM   1840  OD2 ASP A 120      44.279  -9.866   7.073  1.00  0.00           O  
ATOM   1841  H   ASP A 120      46.555 -12.967   8.884  1.00  0.00           H  
ATOM   1842  HA  ASP A 120      45.565 -10.880  10.679  1.00  0.00           H  
ATOM   1843 1HB  ASP A 120      44.324 -12.291   8.305  1.00  0.00           H  
ATOM   1844 2HB  ASP A 120      43.352 -11.249   9.340  1.00  0.00           H  
ATOM   1845  N   LEU A 121      44.661 -13.985  11.107  1.00  0.00           N  
ATOM   1846  CA  LEU A 121      43.996 -14.900  12.047  1.00  0.00           C  
ATOM   1847  C   LEU A 121      44.689 -14.910  13.397  1.00  0.00           C  
ATOM   1848  O   LEU A 121      44.046 -15.052  14.429  1.00  0.00           O  
ATOM   1849  CB  LEU A 121      43.950 -16.292  11.446  1.00  0.00           C  
ATOM   1850  CG  LEU A 121      42.777 -16.496  10.642  1.00  0.00           C  
ATOM   1851  CD1 LEU A 121      42.745 -15.436   9.648  1.00  0.00           C  
ATOM   1852  CD2 LEU A 121      42.813 -17.833   9.983  1.00  0.00           C  
ATOM   1853  H   LEU A 121      45.152 -14.347  10.284  1.00  0.00           H  
ATOM   1854  HA  LEU A 121      42.975 -14.550  12.205  1.00  0.00           H  
ATOM   1855 1HB  LEU A 121      44.794 -16.387  10.819  1.00  0.00           H  
ATOM   1856 2HB  LEU A 121      43.999 -17.053  12.218  1.00  0.00           H  
ATOM   1857  HG  LEU A 121      41.929 -16.404  11.256  1.00  0.00           H  
ATOM   1858 1HD1 LEU A 121      41.862 -15.537   9.080  1.00  0.00           H  
ATOM   1859 2HD1 LEU A 121      42.725 -14.484  10.136  1.00  0.00           H  
ATOM   1860 3HD1 LEU A 121      43.629 -15.495   8.997  1.00  0.00           H  
ATOM   1861 1HD2 LEU A 121      41.931 -17.984   9.380  1.00  0.00           H  
ATOM   1862 2HD2 LEU A 121      43.690 -17.863   9.349  1.00  0.00           H  
ATOM   1863 3HD2 LEU A 121      42.869 -18.608  10.745  1.00  0.00           H  
ATOM   1864  N   GLY A 122      45.986 -14.660  13.391  1.00  0.00           N  
ATOM   1865  CA  GLY A 122      46.751 -14.590  14.622  1.00  0.00           C  
ATOM   1866  C   GLY A 122      46.261 -13.455  15.537  1.00  0.00           C  
ATOM   1867  O   GLY A 122      46.550 -13.472  16.733  1.00  0.00           O  
ATOM   1868  H   GLY A 122      46.474 -14.573  12.507  1.00  0.00           H  
ATOM   1869 1HA  GLY A 122      46.699 -15.549  15.143  1.00  0.00           H  
ATOM   1870 2HA  GLY A 122      47.803 -14.421  14.373  1.00  0.00           H  
ATOM   1871  N   ASN A 123      45.551 -12.455  14.966  1.00  0.00           N  
ATOM   1872  CA  ASN A 123      45.033 -11.319  15.710  1.00  0.00           C  
ATOM   1873  C   ASN A 123      43.558 -11.482  16.073  1.00  0.00           C  
ATOM   1874  O   ASN A 123      42.947 -10.550  16.601  1.00  0.00           O  
ATOM   1875  CB  ASN A 123      45.242 -10.006  14.937  1.00  0.00           C  
ATOM   1876  CG  ASN A 123      46.697  -9.512  14.850  1.00  0.00           C  
ATOM   1877  OD1 ASN A 123      47.488  -9.688  15.784  1.00  0.00           O  
ATOM   1878  ND2 ASN A 123      47.031  -8.849  13.760  1.00  0.00           N  
ATOM   1879  H   ASN A 123      45.320 -12.509  13.976  1.00  0.00           H  
ATOM   1880  HA  ASN A 123      45.589 -11.253  16.647  1.00  0.00           H  
ATOM   1881 1HB  ASN A 123      44.883 -10.137  13.907  1.00  0.00           H  
ATOM   1882 2HB  ASN A 123      44.648  -9.228  15.391  1.00  0.00           H  
ATOM   1883 1HD2 ASN A 123      47.953  -8.473  13.662  1.00  0.00           H  
ATOM   1884 2HD2 ASN A 123      46.358  -8.704  13.029  1.00  0.00           H  
ATOM   1885  N   ILE A 124      42.989 -12.656  15.789  1.00  0.00           N  
ATOM   1886  CA  ILE A 124      41.586 -12.907  16.064  1.00  0.00           C  
ATOM   1887  C   ILE A 124      41.420 -14.005  17.115  1.00  0.00           C  
ATOM   1888  O   ILE A 124      42.078 -15.038  17.070  1.00  0.00           O  
ATOM   1889  CB  ILE A 124      40.817 -13.253  14.780  1.00  0.00           C  
ATOM   1890  CG1 ILE A 124      40.931 -12.133  13.792  1.00  0.00           C  
ATOM   1891  CG2 ILE A 124      39.329 -13.445  15.146  1.00  0.00           C  
ATOM   1892  CD1 ILE A 124      40.258 -10.846  14.256  1.00  0.00           C  
ATOM   1893  H   ILE A 124      43.533 -13.406  15.360  1.00  0.00           H  
ATOM   1894  HA  ILE A 124      41.156 -11.998  16.462  1.00  0.00           H  
ATOM   1895  HB  ILE A 124      41.237 -14.162  14.327  1.00  0.00           H  
ATOM   1896 1HG1 ILE A 124      41.986 -11.910  13.641  1.00  0.00           H  
ATOM   1897 2HG1 ILE A 124      40.511 -12.441  12.842  1.00  0.00           H  
ATOM   1898 1HG2 ILE A 124      38.808 -13.680  14.292  1.00  0.00           H  
ATOM   1899 2HG2 ILE A 124      39.254 -14.234  15.855  1.00  0.00           H  
ATOM   1900 3HG2 ILE A 124      38.966 -12.531  15.577  1.00  0.00           H  
ATOM   1901 1HD1 ILE A 124      40.401 -10.085  13.502  1.00  0.00           H  
ATOM   1902 2HD1 ILE A 124      39.181 -11.027  14.393  1.00  0.00           H  
ATOM   1903 3HD1 ILE A 124      40.689 -10.505  15.207  1.00  0.00           H  
ATOM   1904  N   GLN A 125      40.563 -13.770  18.089  1.00  0.00           N  
ATOM   1905  CA  GLN A 125      40.323 -14.754  19.134  1.00  0.00           C  
ATOM   1906  C   GLN A 125      39.872 -16.114  18.585  1.00  0.00           C  
ATOM   1907  O   GLN A 125      39.038 -16.189  17.686  1.00  0.00           O  
ATOM   1908  CB  GLN A 125      39.308 -14.215  20.129  1.00  0.00           C  
ATOM   1909  CG  GLN A 125      39.048 -15.103  21.256  1.00  0.00           C  
ATOM   1910  CD  GLN A 125      38.136 -14.481  22.231  1.00  0.00           C  
ATOM   1911  OE1 GLN A 125      37.450 -13.489  21.948  1.00  0.00           O  
ATOM   1912  NE2 GLN A 125      38.122 -15.041  23.420  1.00  0.00           N  
ATOM   1913  H   GLN A 125      40.061 -12.893  18.095  1.00  0.00           H  
ATOM   1914  HA  GLN A 125      41.265 -14.920  19.664  1.00  0.00           H  
ATOM   1915 1HB  GLN A 125      39.655 -13.263  20.532  1.00  0.00           H  
ATOM   1916 2HB  GLN A 125      38.385 -14.031  19.649  1.00  0.00           H  
ATOM   1917 1HG  GLN A 125      38.581 -16.020  20.883  1.00  0.00           H  
ATOM   1918 2HG  GLN A 125      39.992 -15.337  21.748  1.00  0.00           H  
ATOM   1919 1HE2 GLN A 125      37.543 -14.669  24.141  1.00  0.00           H  
ATOM   1920 2HE2 GLN A 125      38.703 -15.837  23.592  1.00  0.00           H  
ATOM   1921  N   LEU A 126      40.475 -17.172  19.117  1.00  0.00           N  
ATOM   1922  CA  LEU A 126      40.226 -18.560  18.731  1.00  0.00           C  
ATOM   1923  C   LEU A 126      39.171 -19.272  19.593  1.00  0.00           C  
ATOM   1924  O   LEU A 126      39.220 -19.221  20.822  1.00  0.00           O  
ATOM   1925  CB  LEU A 126      41.544 -19.345  18.779  1.00  0.00           C  
ATOM   1926  CG  LEU A 126      41.438 -20.867  18.498  1.00  0.00           C  
ATOM   1927  CD1 LEU A 126      41.016 -21.096  17.069  1.00  0.00           C  
ATOM   1928  CD2 LEU A 126      42.778 -21.538  18.760  1.00  0.00           C  
ATOM   1929  H   LEU A 126      41.169 -17.001  19.827  1.00  0.00           H  
ATOM   1930  HA  LEU A 126      39.864 -18.559  17.704  1.00  0.00           H  
ATOM   1931 1HB  LEU A 126      42.212 -18.923  18.014  1.00  0.00           H  
ATOM   1932 2HB  LEU A 126      42.005 -19.204  19.753  1.00  0.00           H  
ATOM   1933  HG  LEU A 126      40.683 -21.300  19.158  1.00  0.00           H  
ATOM   1934 1HD1 LEU A 126      40.935 -22.167  16.892  1.00  0.00           H  
ATOM   1935 2HD1 LEU A 126      40.056 -20.626  16.878  1.00  0.00           H  
ATOM   1936 3HD1 LEU A 126      41.773 -20.669  16.417  1.00  0.00           H  
ATOM   1937 1HD2 LEU A 126      42.685 -22.608  18.576  1.00  0.00           H  
ATOM   1938 2HD2 LEU A 126      43.548 -21.124  18.102  1.00  0.00           H  
ATOM   1939 3HD2 LEU A 126      43.076 -21.378  19.799  1.00  0.00           H  
ATOM   1940  N   ILE A 127      38.207 -19.906  18.925  1.00  0.00           N  
ATOM   1941  CA  ILE A 127      37.118 -20.641  19.566  1.00  0.00           C  
ATOM   1942  C   ILE A 127      37.251 -22.144  19.346  1.00  0.00           C  
ATOM   1943  O   ILE A 127      37.638 -22.591  18.270  1.00  0.00           O  
ATOM   1944  CB  ILE A 127      35.762 -20.142  19.040  1.00  0.00           C  
ATOM   1945  CG1 ILE A 127      34.605 -20.769  19.789  1.00  0.00           C  
ATOM   1946  CG2 ILE A 127      35.633 -20.426  17.545  1.00  0.00           C  
ATOM   1947  CD1 ILE A 127      33.274 -20.081  19.557  1.00  0.00           C  
ATOM   1948  H   ILE A 127      38.238 -19.882  17.914  1.00  0.00           H  
ATOM   1949  HA  ILE A 127      37.153 -20.445  20.632  1.00  0.00           H  
ATOM   1950  HB  ILE A 127      35.713 -19.110  19.225  1.00  0.00           H  
ATOM   1951 1HG1 ILE A 127      34.497 -21.763  19.465  1.00  0.00           H  
ATOM   1952 2HG1 ILE A 127      34.811 -20.760  20.866  1.00  0.00           H  
ATOM   1953 1HG2 ILE A 127      34.672 -20.052  17.195  1.00  0.00           H  
ATOM   1954 2HG2 ILE A 127      36.439 -19.934  17.004  1.00  0.00           H  
ATOM   1955 3HG2 ILE A 127      35.686 -21.494  17.371  1.00  0.00           H  
ATOM   1956 1HD1 ILE A 127      32.495 -20.599  20.113  1.00  0.00           H  
ATOM   1957 2HD1 ILE A 127      33.333 -19.073  19.915  1.00  0.00           H  
ATOM   1958 3HD1 ILE A 127      33.026 -20.076  18.497  1.00  0.00           H  
ATOM   1959  N   ASN A 128      36.940 -22.924  20.385  1.00  0.00           N  
ATOM   1960  CA  ASN A 128      37.040 -24.382  20.319  1.00  0.00           C  
ATOM   1961  C   ASN A 128      35.714 -25.141  20.163  1.00  0.00           C  
ATOM   1962  O   ASN A 128      35.729 -26.353  19.987  1.00  0.00           O  
ATOM   1963  CB  ASN A 128      37.744 -24.894  21.558  1.00  0.00           C  
ATOM   1964  CG  ASN A 128      39.193 -24.485  21.659  1.00  0.00           C  
ATOM   1965  OD1 ASN A 128      39.929 -24.426  20.670  1.00  0.00           O  
ATOM   1966  ND2 ASN A 128      39.616 -24.206  22.869  1.00  0.00           N  
ATOM   1967  H   ASN A 128      36.622 -22.493  21.244  1.00  0.00           H  
ATOM   1968  HA  ASN A 128      37.645 -24.625  19.442  1.00  0.00           H  
ATOM   1969 1HB  ASN A 128      37.224 -24.517  22.436  1.00  0.00           H  
ATOM   1970 2HB  ASN A 128      37.693 -25.977  21.584  1.00  0.00           H  
ATOM   1971 1HD2 ASN A 128      40.564 -23.933  23.019  1.00  0.00           H  
ATOM   1972 2HD2 ASN A 128      38.984 -24.271  23.648  1.00  0.00           H  
ATOM   1973  N   LYS A 129      34.567 -24.457  20.197  1.00  0.00           N  
ATOM   1974  CA  LYS A 129      33.286 -25.171  20.096  1.00  0.00           C  
ATOM   1975  C   LYS A 129      32.967 -25.752  18.686  1.00  0.00           C  
ATOM   1976  O   LYS A 129      32.697 -26.938  18.596  1.00  0.00           O  
ATOM   1977  CB  LYS A 129      32.124 -24.355  20.661  1.00  0.00           C  
ATOM   1978  CG  LYS A 129      32.109 -24.314  22.175  1.00  0.00           C  
ATOM   1979  CD  LYS A 129      30.880 -23.631  22.710  1.00  0.00           C  
ATOM   1980  CE  LYS A 129      30.703 -23.921  24.180  1.00  0.00           C  
ATOM   1981  NZ  LYS A 129      31.853 -23.452  24.967  1.00  0.00           N  
ATOM   1982  H   LYS A 129      34.582 -23.456  20.331  1.00  0.00           H  
ATOM   1983  HA  LYS A 129      33.364 -26.047  20.756  1.00  0.00           H  
ATOM   1984 1HB  LYS A 129      32.190 -23.314  20.351  1.00  0.00           H  
ATOM   1985 2HB  LYS A 129      31.177 -24.752  20.307  1.00  0.00           H  
ATOM   1986 1HG  LYS A 129      32.173 -25.323  22.576  1.00  0.00           H  
ATOM   1987 2HG  LYS A 129      32.975 -23.743  22.527  1.00  0.00           H  
ATOM   1988 1HD  LYS A 129      31.004 -22.560  22.604  1.00  0.00           H  
ATOM   1989 2HD  LYS A 129      29.989 -23.928  22.158  1.00  0.00           H  
ATOM   1990 1HE  LYS A 129      29.807 -23.415  24.528  1.00  0.00           H  
ATOM   1991 2HE  LYS A 129      30.583 -24.992  24.326  1.00  0.00           H  
ATOM   1992 1HZ  LYS A 129      31.703 -23.636  25.942  1.00  0.00           H  
ATOM   1993 2HZ  LYS A 129      32.684 -23.914  24.653  1.00  0.00           H  
ATOM   1994 3HZ  LYS A 129      31.971 -22.444  24.818  1.00  0.00           H  
ATOM   1995  N   PRO A 130      32.978 -24.953  17.579  1.00  0.00           N  
ATOM   1996  CA  PRO A 130      32.791 -25.445  16.215  1.00  0.00           C  
ATOM   1997  C   PRO A 130      34.097 -26.132  15.783  1.00  0.00           C  
ATOM   1998  O   PRO A 130      34.162 -26.825  14.772  1.00  0.00           O  
ATOM   1999  CB  PRO A 130      32.498 -24.158  15.451  1.00  0.00           C  
ATOM   2000  CG  PRO A 130      33.223 -23.080  16.208  1.00  0.00           C  
ATOM   2001  CD  PRO A 130      33.193 -23.510  17.652  1.00  0.00           C  
ATOM   2002  HA  PRO A 130      31.949 -26.142  16.187  1.00  0.00           H  
ATOM   2003 1HB  PRO A 130      32.823 -24.261  14.410  1.00  0.00           H  
ATOM   2004 2HB  PRO A 130      31.411 -23.997  15.441  1.00  0.00           H  
ATOM   2005 1HG  PRO A 130      34.244 -22.942  15.814  1.00  0.00           H  
ATOM   2006 2HG  PRO A 130      32.714 -22.115  16.091  1.00  0.00           H  
ATOM   2007 1HD  PRO A 130      34.174 -23.308  18.022  1.00  0.00           H  
ATOM   2008 2HD  PRO A 130      32.406 -22.997  18.189  1.00  0.00           H  
ATOM   2009  N   LEU A 131      35.120 -25.880  16.596  1.00  0.00           N  
ATOM   2010  CA  LEU A 131      36.480 -26.376  16.509  1.00  0.00           C  
ATOM   2011  C   LEU A 131      37.153 -26.086  15.189  1.00  0.00           C  
ATOM   2012  O   LEU A 131      37.921 -26.905  14.686  1.00  0.00           O  
ATOM   2013  CB  LEU A 131      36.503 -27.868  16.827  1.00  0.00           C  
ATOM   2014  CG  LEU A 131      37.885 -28.499  16.868  1.00  0.00           C  
ATOM   2015  CD1 LEU A 131      38.688 -27.815  17.963  1.00  0.00           C  
ATOM   2016  CD2 LEU A 131      37.754 -29.986  17.156  1.00  0.00           C  
ATOM   2017  H   LEU A 131      34.949 -25.289  17.383  1.00  0.00           H  
ATOM   2018  HA  LEU A 131      37.058 -25.866  17.288  1.00  0.00           H  
ATOM   2019 1HB  LEU A 131      36.036 -28.024  17.801  1.00  0.00           H  
ATOM   2020 2HB  LEU A 131      35.921 -28.401  16.074  1.00  0.00           H  
ATOM   2021  HG  LEU A 131      38.397 -28.349  15.918  1.00  0.00           H  
ATOM   2022 1HD1 LEU A 131      39.683 -28.252  18.010  1.00  0.00           H  
ATOM   2023 2HD1 LEU A 131      38.767 -26.749  17.747  1.00  0.00           H  
ATOM   2024 3HD1 LEU A 131      38.181 -27.953  18.922  1.00  0.00           H  
ATOM   2025 1HD2 LEU A 131      38.749 -30.435  17.208  1.00  0.00           H  
ATOM   2026 2HD2 LEU A 131      37.249 -30.114  18.117  1.00  0.00           H  
ATOM   2027 3HD2 LEU A 131      37.177 -30.467  16.371  1.00  0.00           H  
ATOM   2028  N   LEU A 132      36.921 -24.908  14.644  1.00  0.00           N  
ATOM   2029  CA  LEU A 132      37.612 -24.560  13.431  1.00  0.00           C  
ATOM   2030  C   LEU A 132      38.870 -23.819  13.871  1.00  0.00           C  
ATOM   2031  O   LEU A 132      38.821 -22.889  14.677  1.00  0.00           O  
ATOM   2032  CB  LEU A 132      36.743 -23.700  12.519  1.00  0.00           C  
ATOM   2033  CG  LEU A 132      35.411 -24.261  12.090  1.00  0.00           C  
ATOM   2034  CD1 LEU A 132      34.743 -23.246  11.154  1.00  0.00           C  
ATOM   2035  CD2 LEU A 132      35.606 -25.599  11.426  1.00  0.00           C  
ATOM   2036  H   LEU A 132      36.271 -24.272  15.073  1.00  0.00           H  
ATOM   2037  HA  LEU A 132      37.893 -25.461  12.897  1.00  0.00           H  
ATOM   2038 1HB  LEU A 132      36.564 -22.741  12.998  1.00  0.00           H  
ATOM   2039 2HB  LEU A 132      37.294 -23.561  11.603  1.00  0.00           H  
ATOM   2040  HG  LEU A 132      34.771 -24.389  12.963  1.00  0.00           H  
ATOM   2041 1HD1 LEU A 132      33.769 -23.621  10.849  1.00  0.00           H  
ATOM   2042 2HD1 LEU A 132      34.622 -22.296  11.675  1.00  0.00           H  
ATOM   2043 3HD1 LEU A 132      35.377 -23.099  10.280  1.00  0.00           H  
ATOM   2044 1HD2 LEU A 132      34.637 -25.994  11.123  1.00  0.00           H  
ATOM   2045 2HD2 LEU A 132      36.243 -25.485  10.549  1.00  0.00           H  
ATOM   2046 3HD2 LEU A 132      36.075 -26.289  12.135  1.00  0.00           H  
ATOM   2047  N   SER A 133      40.010 -24.221  13.331  1.00  0.00           N  
ATOM   2048  CA  SER A 133      41.282 -23.680  13.797  1.00  0.00           C  
ATOM   2049  C   SER A 133      41.645 -22.308  13.265  1.00  0.00           C  
ATOM   2050  O   SER A 133      42.551 -22.164  12.440  1.00  0.00           O  
ATOM   2051  CB  SER A 133      42.399 -24.629  13.447  1.00  0.00           C  
ATOM   2052  OG  SER A 133      42.188 -25.881  14.032  1.00  0.00           O  
ATOM   2053  H   SER A 133      39.998 -24.947  12.631  1.00  0.00           H  
ATOM   2054  HA  SER A 133      41.229 -23.619  14.885  1.00  0.00           H  
ATOM   2055 1HB  SER A 133      42.499 -24.719  12.371  1.00  0.00           H  
ATOM   2056 2HB  SER A 133      43.336 -24.211  13.828  1.00  0.00           H  
ATOM   2057  HG  SER A 133      42.920 -26.432  13.750  1.00  0.00           H  
ATOM   2058  N   LEU A 134      40.975 -21.282  13.795  1.00  0.00           N  
ATOM   2059  CA  LEU A 134      41.220 -19.915  13.329  1.00  0.00           C  
ATOM   2060  C   LEU A 134      42.519 -19.361  13.920  1.00  0.00           C  
ATOM   2061  O   LEU A 134      42.509 -18.396  14.668  1.00  0.00           O  
ATOM   2062  CB  LEU A 134      40.090 -19.012  13.852  1.00  0.00           C  
ATOM   2063  CG  LEU A 134      40.034 -17.605  13.334  1.00  0.00           C  
ATOM   2064  CD1 LEU A 134      39.571 -17.564  11.883  1.00  0.00           C  
ATOM   2065  CD2 LEU A 134      39.138 -16.841  14.184  1.00  0.00           C  
ATOM   2066  H   LEU A 134      40.246 -21.514  14.461  1.00  0.00           H  
ATOM   2067  HA  LEU A 134      41.282 -19.904  12.247  1.00  0.00           H  
ATOM   2068 1HB  LEU A 134      39.128 -19.483  13.640  1.00  0.00           H  
ATOM   2069 2HB  LEU A 134      40.188 -18.948  14.929  1.00  0.00           H  
ATOM   2070  HG  LEU A 134      41.043 -17.175  13.380  1.00  0.00           H  
ATOM   2071 1HD1 LEU A 134      39.554 -16.531  11.531  1.00  0.00           H  
ATOM   2072 2HD1 LEU A 134      40.240 -18.148  11.263  1.00  0.00           H  
ATOM   2073 3HD1 LEU A 134      38.568 -17.979  11.825  1.00  0.00           H  
ATOM   2074 1HD2 LEU A 134      39.134 -15.839  13.826  1.00  0.00           H  
ATOM   2075 2HD2 LEU A 134      38.130 -17.271  14.139  1.00  0.00           H  
ATOM   2076 3HD2 LEU A 134      39.505 -16.862  15.201  1.00  0.00           H  
ATOM   2077  N   GLU A 135      43.630 -19.983  13.515  1.00  0.00           N  
ATOM   2078  CA  GLU A 135      44.968 -19.602  13.938  1.00  0.00           C  
ATOM   2079  C   GLU A 135      45.911 -19.965  12.801  1.00  0.00           C  
ATOM   2080  O   GLU A 135      47.022 -19.436  12.682  1.00  0.00           O  
ATOM   2081  CB  GLU A 135      45.349 -20.317  15.245  1.00  0.00           C  
ATOM   2082  CG  GLU A 135      45.451 -21.867  15.162  1.00  0.00           C  
ATOM   2083  CD  GLU A 135      45.918 -22.512  16.463  1.00  0.00           C  
ATOM   2084  OE1 GLU A 135      46.179 -21.798  17.400  1.00  0.00           O  
ATOM   2085  OE2 GLU A 135      46.042 -23.720  16.499  1.00  0.00           O  
ATOM   2086  H   GLU A 135      43.537 -20.755  12.876  1.00  0.00           H  
ATOM   2087  HA  GLU A 135      45.011 -18.529  14.091  1.00  0.00           H  
ATOM   2088 1HB  GLU A 135      46.301 -19.930  15.612  1.00  0.00           H  
ATOM   2089 2HB  GLU A 135      44.591 -20.081  15.998  1.00  0.00           H  
ATOM   2090 1HG  GLU A 135      44.457 -22.268  14.922  1.00  0.00           H  
ATOM   2091 2HG  GLU A 135      46.123 -22.145  14.361  1.00  0.00           H  
ATOM   2092  N   GLY A 136      45.437 -20.916  11.994  1.00  0.00           N  
ATOM   2093  CA  GLY A 136      46.157 -21.442  10.840  1.00  0.00           C  
ATOM   2094  C   GLY A 136      45.434 -20.841   9.667  1.00  0.00           C  
ATOM   2095  O   GLY A 136      45.000 -19.709   9.778  1.00  0.00           O  
ATOM   2096  H   GLY A 136      44.508 -21.285  12.196  1.00  0.00           H  
ATOM   2097 1HA  GLY A 136      47.200 -21.138  10.860  1.00  0.00           H  
ATOM   2098 2HA  GLY A 136      46.109 -22.527  10.811  1.00  0.00           H  
ATOM   2099  N   ASP A 137      45.339 -21.533   8.533  1.00  0.00           N  
ATOM   2100  CA  ASP A 137      44.593 -20.927   7.435  1.00  0.00           C  
ATOM   2101  C   ASP A 137      43.195 -21.585   7.382  1.00  0.00           C  
ATOM   2102  O   ASP A 137      43.026 -22.649   6.784  1.00  0.00           O  
ATOM   2103  CB  ASP A 137      45.351 -21.036   6.112  1.00  0.00           C  
ATOM   2104  CG  ASP A 137      44.719 -20.222   5.010  1.00  0.00           C  
ATOM   2105  OD1 ASP A 137      45.388 -20.001   4.034  1.00  0.00           O  
ATOM   2106  OD2 ASP A 137      43.605 -19.764   5.181  1.00  0.00           O  
ATOM   2107  H   ASP A 137      45.740 -22.459   8.443  1.00  0.00           H  
ATOM   2108  HA  ASP A 137      44.440 -19.864   7.632  1.00  0.00           H  
ATOM   2109 1HB  ASP A 137      46.366 -20.699   6.239  1.00  0.00           H  
ATOM   2110 2HB  ASP A 137      45.405 -22.092   5.805  1.00  0.00           H  
ATOM   2111  N   LEU A 138      42.234 -21.005   8.095  1.00  0.00           N  
ATOM   2112  CA  LEU A 138      40.906 -21.578   8.273  1.00  0.00           C  
ATOM   2113  C   LEU A 138      39.942 -21.500   7.104  1.00  0.00           C  
ATOM   2114  O   LEU A 138      39.784 -20.463   6.481  1.00  0.00           O  
ATOM   2115  CB  LEU A 138      40.257 -20.921   9.493  1.00  0.00           C  
ATOM   2116  CG  LEU A 138      38.822 -21.291   9.823  1.00  0.00           C  
ATOM   2117  CD1 LEU A 138      38.633 -21.190  11.233  1.00  0.00           C  
ATOM   2118  CD2 LEU A 138      37.885 -20.323   9.205  1.00  0.00           C  
ATOM   2119  H   LEU A 138      42.448 -20.130   8.549  1.00  0.00           H  
ATOM   2120  HA  LEU A 138      41.047 -22.626   8.497  1.00  0.00           H  
ATOM   2121 1HB  LEU A 138      40.850 -21.182  10.360  1.00  0.00           H  
ATOM   2122 2HB  LEU A 138      40.297 -19.864   9.371  1.00  0.00           H  
ATOM   2123  HG  LEU A 138      38.597 -22.304   9.495  1.00  0.00           H  
ATOM   2124 1HD1 LEU A 138      37.614 -21.395  11.462  1.00  0.00           H  
ATOM   2125 2HD1 LEU A 138      39.279 -21.888  11.723  1.00  0.00           H  
ATOM   2126 3HD1 LEU A 138      38.853 -20.213  11.531  1.00  0.00           H  
ATOM   2127 1HD2 LEU A 138      36.898 -20.620   9.516  1.00  0.00           H  
ATOM   2128 2HD2 LEU A 138      38.098 -19.322   9.574  1.00  0.00           H  
ATOM   2129 3HD2 LEU A 138      37.964 -20.342   8.123  1.00  0.00           H  
ATOM   2130  N   LYS A 139      39.248 -22.605   6.856  1.00  0.00           N  
ATOM   2131  CA  LYS A 139      38.196 -22.635   5.860  1.00  0.00           C  
ATOM   2132  C   LYS A 139      36.890 -22.892   6.592  1.00  0.00           C  
ATOM   2133  O   LYS A 139      36.820 -23.756   7.475  1.00  0.00           O  
ATOM   2134  CB  LYS A 139      38.472 -23.717   4.811  1.00  0.00           C  
ATOM   2135  CG  LYS A 139      39.738 -23.446   3.996  1.00  0.00           C  
ATOM   2136  CD  LYS A 139      39.927 -24.451   2.855  1.00  0.00           C  
ATOM   2137  CE  LYS A 139      41.165 -24.101   2.008  1.00  0.00           C  
ATOM   2138  NZ  LYS A 139      41.393 -25.075   0.913  1.00  0.00           N  
ATOM   2139  H   LYS A 139      39.450 -23.441   7.383  1.00  0.00           H  
ATOM   2140  HA  LYS A 139      38.134 -21.669   5.356  1.00  0.00           H  
ATOM   2141 1HB  LYS A 139      38.596 -24.683   5.309  1.00  0.00           H  
ATOM   2142 2HB  LYS A 139      37.629 -23.803   4.125  1.00  0.00           H  
ATOM   2143 1HG  LYS A 139      39.710 -22.426   3.603  1.00  0.00           H  
ATOM   2144 2HG  LYS A 139      40.602 -23.522   4.666  1.00  0.00           H  
ATOM   2145 1HD  LYS A 139      40.029 -25.463   3.252  1.00  0.00           H  
ATOM   2146 2HD  LYS A 139      39.045 -24.419   2.212  1.00  0.00           H  
ATOM   2147 1HE  LYS A 139      41.014 -23.125   1.565  1.00  0.00           H  
ATOM   2148 2HE  LYS A 139      42.048 -24.066   2.647  1.00  0.00           H  
ATOM   2149 1HZ  LYS A 139      42.204 -24.790   0.375  1.00  0.00           H  
ATOM   2150 2HZ  LYS A 139      41.548 -25.994   1.300  1.00  0.00           H  
ATOM   2151 3HZ  LYS A 139      40.584 -25.089   0.311  1.00  0.00           H  
ATOM   2152  N   VAL A 140      35.833 -22.175   6.244  1.00  0.00           N  
ATOM   2153  CA  VAL A 140      34.616 -22.442   7.006  1.00  0.00           C  
ATOM   2154  C   VAL A 140      33.787 -23.491   6.357  1.00  0.00           C  
ATOM   2155  O   VAL A 140      32.957 -23.229   5.496  1.00  0.00           O  
ATOM   2156  CB  VAL A 140      33.751 -21.206   7.294  1.00  0.00           C  
ATOM   2157  CG1 VAL A 140      32.501 -21.629   8.074  1.00  0.00           C  
ATOM   2158  CG2 VAL A 140      34.477 -20.240   8.195  1.00  0.00           C  
ATOM   2159  H   VAL A 140      35.904 -21.510   5.475  1.00  0.00           H  
ATOM   2160  HA  VAL A 140      34.901 -22.825   7.984  1.00  0.00           H  
ATOM   2161  HB  VAL A 140      33.480 -20.741   6.368  1.00  0.00           H  
ATOM   2162 1HG1 VAL A 140      31.885 -20.757   8.290  1.00  0.00           H  
ATOM   2163 2HG1 VAL A 140      31.908 -22.347   7.500  1.00  0.00           H  
ATOM   2164 3HG1 VAL A 140      32.810 -22.093   9.005  1.00  0.00           H  
ATOM   2165 1HG2 VAL A 140      33.849 -19.391   8.375  1.00  0.00           H  
ATOM   2166 2HG2 VAL A 140      34.702 -20.735   9.135  1.00  0.00           H  
ATOM   2167 3HG2 VAL A 140      35.368 -19.911   7.765  1.00  0.00           H  
ATOM   2168  N   LEU A 141      34.026 -24.698   6.822  1.00  0.00           N  
ATOM   2169  CA  LEU A 141      33.341 -25.877   6.346  1.00  0.00           C  
ATOM   2170  C   LEU A 141      32.271 -26.306   7.340  1.00  0.00           C  
ATOM   2171  O   LEU A 141      31.547 -27.275   7.109  1.00  0.00           O  
ATOM   2172  CB  LEU A 141      34.364 -26.960   6.116  1.00  0.00           C  
ATOM   2173  CG  LEU A 141      35.406 -26.555   5.099  1.00  0.00           C  
ATOM   2174  CD1 LEU A 141      36.423 -27.640   4.978  1.00  0.00           C  
ATOM   2175  CD2 LEU A 141      34.704 -26.256   3.772  1.00  0.00           C  
ATOM   2176  H   LEU A 141      34.790 -24.773   7.490  1.00  0.00           H  
ATOM   2177  HA  LEU A 141      32.870 -25.653   5.398  1.00  0.00           H  
ATOM   2178 1HB  LEU A 141      34.860 -27.182   7.050  1.00  0.00           H  
ATOM   2179 2HB  LEU A 141      33.854 -27.861   5.756  1.00  0.00           H  
ATOM   2180  HG  LEU A 141      35.919 -25.661   5.438  1.00  0.00           H  
ATOM   2181 1HD1 LEU A 141      37.185 -27.348   4.259  1.00  0.00           H  
ATOM   2182 2HD1 LEU A 141      36.883 -27.799   5.955  1.00  0.00           H  
ATOM   2183 3HD1 LEU A 141      35.944 -28.563   4.648  1.00  0.00           H  
ATOM   2184 1HD2 LEU A 141      35.440 -25.954   3.031  1.00  0.00           H  
ATOM   2185 2HD2 LEU A 141      34.184 -27.151   3.428  1.00  0.00           H  
ATOM   2186 3HD2 LEU A 141      33.979 -25.450   3.914  1.00  0.00           H  
ATOM   2187  N   GLY A 142      32.211 -25.591   8.462  1.00  0.00           N  
ATOM   2188  CA  GLY A 142      31.231 -25.866   9.498  1.00  0.00           C  
ATOM   2189  C   GLY A 142      29.972 -25.090   9.174  1.00  0.00           C  
ATOM   2190  O   GLY A 142      30.009 -24.168   8.368  1.00  0.00           O  
ATOM   2191  H   GLY A 142      32.840 -24.813   8.575  1.00  0.00           H  
ATOM   2192 1HA  GLY A 142      31.020 -26.934   9.540  1.00  0.00           H  
ATOM   2193 2HA  GLY A 142      31.622 -25.562  10.468  1.00  0.00           H  
ATOM   2194  N   SER A 143      28.884 -25.396   9.866  1.00  0.00           N  
ATOM   2195  CA  SER A 143      27.622 -24.696   9.653  1.00  0.00           C  
ATOM   2196  C   SER A 143      27.211 -24.020  10.941  1.00  0.00           C  
ATOM   2197  O   SER A 143      27.512 -24.524  12.027  1.00  0.00           O  
ATOM   2198  CB  SER A 143      26.549 -25.663   9.214  1.00  0.00           C  
ATOM   2199  OG  SER A 143      25.335 -25.007   9.040  1.00  0.00           O  
ATOM   2200  H   SER A 143      28.923 -26.152  10.533  1.00  0.00           H  
ATOM   2201  HA  SER A 143      27.754 -23.930   8.885  1.00  0.00           H  
ATOM   2202 1HB  SER A 143      26.844 -26.155   8.291  1.00  0.00           H  
ATOM   2203 2HB  SER A 143      26.432 -26.422   9.979  1.00  0.00           H  
ATOM   2204  HG  SER A 143      25.280 -24.370   9.762  1.00  0.00           H  
ATOM   2205  N   TYR A 144      26.552 -22.875  10.830  1.00  0.00           N  
ATOM   2206  CA  TYR A 144      26.156 -22.139  12.017  1.00  0.00           C  
ATOM   2207  C   TYR A 144      24.683 -21.884  12.117  1.00  0.00           C  
ATOM   2208  O   TYR A 144      23.984 -21.748  11.116  1.00  0.00           O  
ATOM   2209  CB  TYR A 144      26.921 -20.829  12.074  1.00  0.00           C  
ATOM   2210  CG  TYR A 144      28.367 -21.115  12.242  1.00  0.00           C  
ATOM   2211  CD1 TYR A 144      29.176 -21.333  11.134  1.00  0.00           C  
ATOM   2212  CD2 TYR A 144      28.880 -21.237  13.515  1.00  0.00           C  
ATOM   2213  CE1 TYR A 144      30.485 -21.672  11.317  1.00  0.00           C  
ATOM   2214  CE2 TYR A 144      30.187 -21.572  13.691  1.00  0.00           C  
ATOM   2215  CZ  TYR A 144      30.986 -21.796  12.598  1.00  0.00           C  
ATOM   2216  OH  TYR A 144      32.279 -22.161  12.771  1.00  0.00           O  
ATOM   2217  H   TYR A 144      26.315 -22.500   9.908  1.00  0.00           H  
ATOM   2218  HA  TYR A 144      26.431 -22.727  12.889  1.00  0.00           H  
ATOM   2219 1HB  TYR A 144      26.775 -20.288  11.136  1.00  0.00           H  
ATOM   2220 2HB  TYR A 144      26.568 -20.205  12.893  1.00  0.00           H  
ATOM   2221  HD1 TYR A 144      28.766 -21.251  10.123  1.00  0.00           H  
ATOM   2222  HD2 TYR A 144      28.233 -21.081  14.384  1.00  0.00           H  
ATOM   2223  HE1 TYR A 144      31.117 -21.857  10.469  1.00  0.00           H  
ATOM   2224  HE2 TYR A 144      30.583 -21.676  14.696  1.00  0.00           H  
ATOM   2225  HH  TYR A 144      32.530 -22.034  13.683  1.00  0.00           H  
ATOM   2226  N   GLN A 145      24.209 -21.820  13.346  1.00  0.00           N  
ATOM   2227  CA  GLN A 145      22.821 -21.489  13.585  1.00  0.00           C  
ATOM   2228  C   GLN A 145      22.741 -20.221  14.391  1.00  0.00           C  
ATOM   2229  O   GLN A 145      23.453 -20.054  15.379  1.00  0.00           O  
ATOM   2230  CB  GLN A 145      22.078 -22.606  14.313  1.00  0.00           C  
ATOM   2231  CG  GLN A 145      20.588 -22.304  14.512  1.00  0.00           C  
ATOM   2232  CD  GLN A 145      19.846 -23.398  15.235  1.00  0.00           C  
ATOM   2233  OE1 GLN A 145      20.307 -23.909  16.262  1.00  0.00           O  
ATOM   2234  NE2 GLN A 145      18.683 -23.772  14.716  1.00  0.00           N  
ATOM   2235  H   GLN A 145      24.829 -21.974  14.131  1.00  0.00           H  
ATOM   2236  HA  GLN A 145      22.329 -21.299  12.641  1.00  0.00           H  
ATOM   2237 1HB  GLN A 145      22.147 -23.522  13.725  1.00  0.00           H  
ATOM   2238 2HB  GLN A 145      22.534 -22.789  15.280  1.00  0.00           H  
ATOM   2239 1HG  GLN A 145      20.465 -21.384  15.082  1.00  0.00           H  
ATOM   2240 2HG  GLN A 145      20.135 -22.188  13.523  1.00  0.00           H  
ATOM   2241 1HE2 GLN A 145      18.144 -24.489  15.160  1.00  0.00           H  
ATOM   2242 2HE2 GLN A 145      18.345 -23.348  13.876  1.00  0.00           H  
ATOM   2243  N   LEU A 146      21.861 -19.342  13.963  1.00  0.00           N  
ATOM   2244  CA  LEU A 146      21.656 -18.094  14.661  1.00  0.00           C  
ATOM   2245  C   LEU A 146      20.163 -17.864  14.805  1.00  0.00           C  
ATOM   2246  O   LEU A 146      19.383 -17.982  13.851  1.00  0.00           O  
ATOM   2247  CB  LEU A 146      22.384 -16.956  13.915  1.00  0.00           C  
ATOM   2248  CG  LEU A 146      22.481 -15.550  14.564  1.00  0.00           C  
ATOM   2249  CD1 LEU A 146      21.187 -14.813  14.300  1.00  0.00           C  
ATOM   2250  CD2 LEU A 146      22.790 -15.654  16.082  1.00  0.00           C  
ATOM   2251  H   LEU A 146      21.330 -19.545  13.113  1.00  0.00           H  
ATOM   2252  HA  LEU A 146      22.081 -18.169  15.658  1.00  0.00           H  
ATOM   2253 1HB  LEU A 146      23.407 -17.279  13.714  1.00  0.00           H  
ATOM   2254 2HB  LEU A 146      21.878 -16.819  12.955  1.00  0.00           H  
ATOM   2255  HG  LEU A 146      23.276 -15.016  14.112  1.00  0.00           H  
ATOM   2256 1HD1 LEU A 146      21.242 -13.828  14.702  1.00  0.00           H  
ATOM   2257 2HD1 LEU A 146      21.010 -14.748  13.249  1.00  0.00           H  
ATOM   2258 3HD1 LEU A 146      20.383 -15.337  14.751  1.00  0.00           H  
ATOM   2259 1HD2 LEU A 146      22.858 -14.652  16.522  1.00  0.00           H  
ATOM   2260 2HD2 LEU A 146      22.001 -16.195  16.572  1.00  0.00           H  
ATOM   2261 3HD2 LEU A 146      23.732 -16.177  16.235  1.00  0.00           H  
ATOM   2262  N   THR A 147      19.768 -17.640  16.045  1.00  0.00           N  
ATOM   2263  CA  THR A 147      18.389 -17.403  16.407  1.00  0.00           C  
ATOM   2264  C   THR A 147      18.166 -15.888  16.522  1.00  0.00           C  
ATOM   2265  O   THR A 147      19.114 -15.161  16.821  1.00  0.00           O  
ATOM   2266  CB  THR A 147      18.150 -18.073  17.748  1.00  0.00           C  
ATOM   2267  OG1 THR A 147      18.983 -17.422  18.668  1.00  0.00           O  
ATOM   2268  CG2 THR A 147      18.553 -19.570  17.732  1.00  0.00           C  
ATOM   2269  H   THR A 147      20.461 -17.603  16.776  1.00  0.00           H  
ATOM   2270  HA  THR A 147      17.733 -17.807  15.647  1.00  0.00           H  
ATOM   2271  HB  THR A 147      17.099 -17.953  18.039  1.00  0.00           H  
ATOM   2272  HG1 THR A 147      18.749 -16.491  18.691  1.00  0.00           H  
ATOM   2273 1HG2 THR A 147      18.405 -19.996  18.732  1.00  0.00           H  
ATOM   2274 2HG2 THR A 147      17.964 -20.123  17.030  1.00  0.00           H  
ATOM   2275 3HG2 THR A 147      19.609 -19.657  17.460  1.00  0.00           H  
ATOM   2276  N   PHE A 148      16.924 -15.425  16.421  1.00  0.00           N  
ATOM   2277  CA  PHE A 148      16.656 -13.999  16.575  1.00  0.00           C  
ATOM   2278  C   PHE A 148      15.236 -13.678  17.033  1.00  0.00           C  
ATOM   2279  O   PHE A 148      14.248 -14.332  16.676  1.00  0.00           O  
ATOM   2280  CB  PHE A 148      16.941 -13.229  15.286  1.00  0.00           C  
ATOM   2281  CG  PHE A 148      16.908 -11.731  15.478  1.00  0.00           C  
ATOM   2282  CD1 PHE A 148      17.926 -11.095  16.157  1.00  0.00           C  
ATOM   2283  CD2 PHE A 148      15.870 -10.959  14.970  1.00  0.00           C  
ATOM   2284  CE1 PHE A 148      17.920  -9.725  16.348  1.00  0.00           C  
ATOM   2285  CE2 PHE A 148      15.857  -9.590  15.153  1.00  0.00           C  
ATOM   2286  CZ  PHE A 148      16.883  -8.971  15.847  1.00  0.00           C  
ATOM   2287  H   PHE A 148      16.182 -16.074  16.183  1.00  0.00           H  
ATOM   2288  HA  PHE A 148      17.334 -13.615  17.339  1.00  0.00           H  
ATOM   2289 1HB  PHE A 148      17.911 -13.519  14.865  1.00  0.00           H  
ATOM   2290 2HB  PHE A 148      16.175 -13.468  14.570  1.00  0.00           H  
ATOM   2291  HD1 PHE A 148      18.732 -11.698  16.546  1.00  0.00           H  
ATOM   2292  HD2 PHE A 148      15.069 -11.449  14.428  1.00  0.00           H  
ATOM   2293  HE1 PHE A 148      18.734  -9.242  16.894  1.00  0.00           H  
ATOM   2294  HE2 PHE A 148      15.040  -9.001  14.748  1.00  0.00           H  
ATOM   2295  HZ  PHE A 148      16.869  -7.886  15.993  1.00  0.00           H  
ATOM   2296  N   GLN A 149      15.155 -12.622  17.833  1.00  0.00           N  
ATOM   2297  CA  GLN A 149      13.921 -12.144  18.419  1.00  0.00           C  
ATOM   2298  C   GLN A 149      13.897 -10.611  18.486  1.00  0.00           C  
ATOM   2299  O   GLN A 149      14.814  -9.981  19.045  1.00  0.00           O  
ATOM   2300  CB  GLN A 149      13.873 -12.669  19.865  1.00  0.00           C  
ATOM   2301  CG  GLN A 149      12.691 -12.234  20.718  1.00  0.00           C  
ATOM   2302  CD  GLN A 149      11.442 -13.097  20.601  1.00  0.00           C  
ATOM   2303  OE1 GLN A 149      11.481 -14.287  20.932  1.00  0.00           O  
ATOM   2304  NE2 GLN A 149      10.320 -12.542  20.178  1.00  0.00           N  
ATOM   2305  H   GLN A 149      16.015 -12.135  18.068  1.00  0.00           H  
ATOM   2306  HA  GLN A 149      13.075 -12.499  17.839  1.00  0.00           H  
ATOM   2307 1HB  GLN A 149      13.856 -13.756  19.830  1.00  0.00           H  
ATOM   2308 2HB  GLN A 149      14.788 -12.408  20.355  1.00  0.00           H  
ATOM   2309 1HG  GLN A 149      13.013 -12.237  21.741  1.00  0.00           H  
ATOM   2310 2HG  GLN A 149      12.410 -11.230  20.438  1.00  0.00           H  
ATOM   2311 1HE2 GLN A 149       9.494 -13.093  20.114  1.00  0.00           H  
ATOM   2312 2HE2 GLN A 149      10.267 -11.562  19.909  1.00  0.00           H  
ATOM   2313  N   THR A 150      12.814 -10.026  17.952  1.00  0.00           N  
ATOM   2314  CA  THR A 150      12.576  -8.583  18.033  1.00  0.00           C  
ATOM   2315  C   THR A 150      11.813  -8.341  19.295  1.00  0.00           C  
ATOM   2316  O   THR A 150      11.041  -9.212  19.689  1.00  0.00           O  
ATOM   2317  CB  THR A 150      11.693  -8.059  16.881  1.00  0.00           C  
ATOM   2318  OG1 THR A 150      10.392  -8.724  16.971  1.00  0.00           O  
ATOM   2319  CG2 THR A 150      12.339  -8.336  15.557  1.00  0.00           C  
ATOM   2320  H   THR A 150      12.130 -10.604  17.492  1.00  0.00           H  
ATOM   2321  HA  THR A 150      13.525  -8.047  18.070  1.00  0.00           H  
ATOM   2322  HB  THR A 150      11.551  -6.982  16.994  1.00  0.00           H  
ATOM   2323  HG1 THR A 150       9.915  -8.706  16.096  1.00  0.00           H  
ATOM   2324 1HG2 THR A 150      11.706  -7.961  14.747  1.00  0.00           H  
ATOM   2325 2HG2 THR A 150      13.297  -7.832  15.533  1.00  0.00           H  
ATOM   2326 3HG2 THR A 150      12.482  -9.399  15.455  1.00  0.00           H  
ATOM   2327  N   ILE A 151      11.906  -7.171  19.857  1.00  0.00           N  
ATOM   2328  CA  ILE A 151      11.161  -6.776  21.039  1.00  0.00           C  
ATOM   2329  C   ILE A 151      10.443  -5.440  20.730  1.00  0.00           C  
ATOM   2330  O   ILE A 151      11.057  -4.617  20.043  1.00  0.00           O  
ATOM   2331  CB  ILE A 151      12.138  -6.676  22.223  1.00  0.00           C  
ATOM   2332  CG1 ILE A 151      12.882  -8.006  22.446  1.00  0.00           C  
ATOM   2333  CG2 ILE A 151      11.448  -6.375  23.476  1.00  0.00           C  
ATOM   2334  CD1 ILE A 151      11.998  -9.177  22.939  1.00  0.00           C  
ATOM   2335  H   ILE A 151      12.574  -6.508  19.468  1.00  0.00           H  
ATOM   2336  HA  ILE A 151      10.430  -7.549  21.263  1.00  0.00           H  
ATOM   2337  HB  ILE A 151      12.852  -5.903  22.006  1.00  0.00           H  
ATOM   2338 1HG1 ILE A 151      13.336  -8.306  21.518  1.00  0.00           H  
ATOM   2339 2HG1 ILE A 151      13.674  -7.842  23.183  1.00  0.00           H  
ATOM   2340 1HG2 ILE A 151      12.184  -6.288  24.266  1.00  0.00           H  
ATOM   2341 2HG2 ILE A 151      10.910  -5.468  23.392  1.00  0.00           H  
ATOM   2342 3HG2 ILE A 151      10.764  -7.179  23.721  1.00  0.00           H  
ATOM   2343 1HD1 ILE A 151      12.617 -10.065  23.063  1.00  0.00           H  
ATOM   2344 2HD1 ILE A 151      11.551  -8.911  23.903  1.00  0.00           H  
ATOM   2345 3HD1 ILE A 151      11.208  -9.393  22.223  1.00  0.00           H  
ATOM   2346  N   PRO A 152       9.173  -5.181  21.137  1.00  0.00           N  
ATOM   2347  CA  PRO A 152       8.427  -3.929  20.938  1.00  0.00           C  
ATOM   2348  C   PRO A 152       9.112  -2.688  21.550  1.00  0.00           C  
ATOM   2349  O   PRO A 152       8.831  -1.556  21.188  1.00  0.00           O  
ATOM   2350  CB  PRO A 152       7.064  -4.242  21.563  1.00  0.00           C  
ATOM   2351  CG  PRO A 152       7.339  -5.348  22.554  1.00  0.00           C  
ATOM   2352  CD  PRO A 152       8.392  -6.176  21.905  1.00  0.00           C  
ATOM   2353  HA  PRO A 152       8.310  -3.777  19.841  1.00  0.00           H  
ATOM   2354 1HB  PRO A 152       6.644  -3.345  22.035  1.00  0.00           H  
ATOM   2355 2HB  PRO A 152       6.356  -4.557  20.780  1.00  0.00           H  
ATOM   2356 1HG  PRO A 152       7.649  -4.955  23.544  1.00  0.00           H  
ATOM   2357 2HG  PRO A 152       6.426  -5.942  22.723  1.00  0.00           H  
ATOM   2358 1HD  PRO A 152       8.932  -6.694  22.666  1.00  0.00           H  
ATOM   2359 2HD  PRO A 152       7.907  -6.837  21.227  1.00  0.00           H  
ATOM   2360  N   GLY A 153      10.017  -2.954  22.488  1.00  0.00           N  
ATOM   2361  CA  GLY A 153      10.839  -1.975  23.188  1.00  0.00           C  
ATOM   2362  C   GLY A 153      11.917  -2.834  23.827  1.00  0.00           C  
ATOM   2363  O   GLY A 153      11.638  -3.642  24.711  1.00  0.00           O  
ATOM   2364  H   GLY A 153      10.160  -3.910  22.729  1.00  0.00           H  
ATOM   2365 1HA  GLY A 153      11.266  -1.255  22.498  1.00  0.00           H  
ATOM   2366 2HA  GLY A 153      10.256  -1.455  23.948  1.00  0.00           H  
ATOM   2367  N   HIS A 154      13.160  -2.610  23.414  1.00  0.00           N  
ATOM   2368  CA  HIS A 154      14.263  -3.535  23.688  1.00  0.00           C  
ATOM   2369  C   HIS A 154      14.500  -3.953  25.125  1.00  0.00           C  
ATOM   2370  O   HIS A 154      15.001  -5.040  25.354  1.00  0.00           O  
ATOM   2371  CB  HIS A 154      15.561  -2.953  23.134  1.00  0.00           C  
ATOM   2372  CG  HIS A 154      16.030  -1.739  23.860  1.00  0.00           C  
ATOM   2373  ND1 HIS A 154      15.490  -0.485  23.643  1.00  0.00           N  
ATOM   2374  CD2 HIS A 154      16.988  -1.579  24.799  1.00  0.00           C  
ATOM   2375  CE1 HIS A 154      16.102   0.394  24.420  1.00  0.00           C  
ATOM   2376  NE2 HIS A 154      17.014  -0.244  25.131  1.00  0.00           N  
ATOM   2377  H   HIS A 154      13.318  -1.848  22.768  1.00  0.00           H  
ATOM   2378  HA  HIS A 154      14.079  -4.450  23.143  1.00  0.00           H  
ATOM   2379 1HB  HIS A 154      16.352  -3.714  23.166  1.00  0.00           H  
ATOM   2380 2HB  HIS A 154      15.409  -2.685  22.091  1.00  0.00           H  
ATOM   2381  HD2 HIS A 154      17.622  -2.371  25.215  1.00  0.00           H  
ATOM   2382  HE1 HIS A 154      15.892   1.462  24.464  1.00  0.00           H  
ATOM   2383  HE2 HIS A 154      17.633   0.170  25.811  1.00  0.00           H  
ATOM   2384  N   SER A 155      14.101  -3.162  26.099  1.00  0.00           N  
ATOM   2385  CA  SER A 155      14.348  -3.554  27.476  1.00  0.00           C  
ATOM   2386  C   SER A 155      13.617  -4.856  27.907  1.00  0.00           C  
ATOM   2387  O   SER A 155      13.991  -5.466  28.907  1.00  0.00           O  
ATOM   2388  CB  SER A 155      13.944  -2.427  28.401  1.00  0.00           C  
ATOM   2389  OG  SER A 155      12.560  -2.244  28.385  1.00  0.00           O  
ATOM   2390  H   SER A 155      13.658  -2.284  25.877  1.00  0.00           H  
ATOM   2391  HA  SER A 155      15.426  -3.724  27.583  1.00  0.00           H  
ATOM   2392 1HB  SER A 155      14.277  -2.653  29.412  1.00  0.00           H  
ATOM   2393 2HB  SER A 155      14.437  -1.506  28.089  1.00  0.00           H  
ATOM   2394  HG  SER A 155      12.181  -3.134  28.407  1.00  0.00           H  
ATOM   2395  N   GLU A 156      12.560  -5.260  27.187  1.00  0.00           N  
ATOM   2396  CA  GLU A 156      11.840  -6.484  27.563  1.00  0.00           C  
ATOM   2397  C   GLU A 156      12.541  -7.787  27.073  1.00  0.00           C  
ATOM   2398  O   GLU A 156      13.045  -7.825  25.952  1.00  0.00           O  
ATOM   2399  CB  GLU A 156      10.392  -6.452  27.053  1.00  0.00           C  
ATOM   2400  CG  GLU A 156       9.489  -5.392  27.718  1.00  0.00           C  
ATOM   2401  CD  GLU A 156       8.023  -5.465  27.281  1.00  0.00           C  
ATOM   2402  OE1 GLU A 156       7.686  -6.314  26.484  1.00  0.00           O  
ATOM   2403  OE2 GLU A 156       7.248  -4.668  27.761  1.00  0.00           O  
ATOM   2404  H   GLU A 156      12.277  -4.723  26.360  1.00  0.00           H  
ATOM   2405  HA  GLU A 156      11.785  -6.477  28.648  1.00  0.00           H  
ATOM   2406 1HB  GLU A 156      10.404  -6.194  26.005  1.00  0.00           H  
ATOM   2407 2HB  GLU A 156       9.934  -7.437  27.139  1.00  0.00           H  
ATOM   2408 1HG  GLU A 156       9.543  -5.511  28.799  1.00  0.00           H  
ATOM   2409 2HG  GLU A 156       9.878  -4.402  27.471  1.00  0.00           H  
ATOM   2410  N   PRO A 157      12.677  -8.836  27.897  1.00  0.00           N  
ATOM   2411  CA  PRO A 157      13.151 -10.170  27.546  1.00  0.00           C  
ATOM   2412  C   PRO A 157      12.092 -10.992  26.830  1.00  0.00           C  
ATOM   2413  O   PRO A 157      10.892 -10.717  26.973  1.00  0.00           O  
ATOM   2414  CB  PRO A 157      13.563 -10.741  28.901  1.00  0.00           C  
ATOM   2415  CG  PRO A 157      12.564 -10.128  29.863  1.00  0.00           C  
ATOM   2416  CD  PRO A 157      12.321  -8.710  29.329  1.00  0.00           C  
ATOM   2417  HA  PRO A 157      14.043 -10.048  26.886  1.00  0.00           H  
ATOM   2418 1HB  PRO A 157      13.511 -11.838  28.871  1.00  0.00           H  
ATOM   2419 2HB  PRO A 157      14.600 -10.475  29.134  1.00  0.00           H  
ATOM   2420 1HG  PRO A 157      11.654 -10.733  29.903  1.00  0.00           H  
ATOM   2421 2HG  PRO A 157      12.992 -10.122  30.881  1.00  0.00           H  
ATOM   2422 1HD  PRO A 157      11.251  -8.466  29.458  1.00  0.00           H  
ATOM   2423 2HD  PRO A 157      12.989  -7.983  29.828  1.00  0.00           H  
ATOM   2424  N   ARG A 158      12.484 -12.062  26.143  1.00  0.00           N  
ATOM   2425  CA  ARG A 158      11.515 -13.023  25.610  1.00  0.00           C  
ATOM   2426  C   ARG A 158      12.133 -14.424  25.676  1.00  0.00           C  
ATOM   2427  O   ARG A 158      13.268 -14.631  25.239  1.00  0.00           O  
ATOM   2428  CB  ARG A 158      11.061 -12.664  24.208  1.00  0.00           C  
ATOM   2429  CG  ARG A 158       9.915 -13.539  23.672  1.00  0.00           C  
ATOM   2430  CD  ARG A 158       8.624 -13.334  24.407  1.00  0.00           C  
ATOM   2431  NE  ARG A 158       7.596 -14.322  23.999  1.00  0.00           N  
ATOM   2432  CZ  ARG A 158       6.310 -14.341  24.435  1.00  0.00           C  
ATOM   2433  NH1 ARG A 158       5.882 -13.411  25.261  1.00  0.00           N  
ATOM   2434  NH2 ARG A 158       5.476 -15.299  24.038  1.00  0.00           N  
ATOM   2435  H   ARG A 158      13.473 -12.229  26.009  1.00  0.00           H  
ATOM   2436  HA  ARG A 158      10.625 -13.013  26.246  1.00  0.00           H  
ATOM   2437 1HB  ARG A 158      10.770 -11.618  24.146  1.00  0.00           H  
ATOM   2438 2HB  ARG A 158      11.902 -12.812  23.551  1.00  0.00           H  
ATOM   2439 1HG  ARG A 158       9.696 -13.208  22.678  1.00  0.00           H  
ATOM   2440 2HG  ARG A 158      10.199 -14.590  23.643  1.00  0.00           H  
ATOM   2441 1HD  ARG A 158       8.798 -13.438  25.474  1.00  0.00           H  
ATOM   2442 2HD  ARG A 158       8.244 -12.332  24.196  1.00  0.00           H  
ATOM   2443  HE  ARG A 158       7.885 -15.055  23.364  1.00  0.00           H  
ATOM   2444 1HH1 ARG A 158       6.507 -12.680  25.571  1.00  0.00           H  
ATOM   2445 2HH1 ARG A 158       4.926 -13.431  25.587  1.00  0.00           H  
ATOM   2446 1HH2 ARG A 158       5.801 -16.051  23.433  1.00  0.00           H  
ATOM   2447 2HH2 ARG A 158       4.520 -15.303  24.366  1.00  0.00           H  
ATOM   2448  N   SER A 159      11.386 -15.358  26.261  1.00  0.00           N  
ATOM   2449  CA  SER A 159      11.798 -16.729  26.620  1.00  0.00           C  
ATOM   2450  C   SER A 159      12.266 -17.788  25.624  1.00  0.00           C  
ATOM   2451  O   SER A 159      13.058 -18.636  26.039  1.00  0.00           O  
ATOM   2452  CB  SER A 159      10.612 -17.374  27.312  1.00  0.00           C  
ATOM   2453  OG  SER A 159       9.518 -17.442  26.401  1.00  0.00           O  
ATOM   2454  H   SER A 159      10.450 -15.084  26.538  1.00  0.00           H  
ATOM   2455  HA  SER A 159      12.606 -16.619  27.335  1.00  0.00           H  
ATOM   2456 1HB  SER A 159      10.889 -18.383  27.613  1.00  0.00           H  
ATOM   2457 2HB  SER A 159      10.336 -16.820  28.202  1.00  0.00           H  
ATOM   2458  HG  SER A 159       9.087 -18.320  26.488  1.00  0.00           H  
ATOM   2459  N   MET A 160      11.835 -17.766  24.344  1.00  0.00           N  
ATOM   2460  CA  MET A 160      12.125 -18.928  23.470  1.00  0.00           C  
ATOM   2461  C   MET A 160      11.606 -20.183  24.171  1.00  0.00           C  
ATOM   2462  O   MET A 160      12.322 -21.157  24.341  1.00  0.00           O  
ATOM   2463  CB  MET A 160      13.627 -19.121  23.167  1.00  0.00           C  
ATOM   2464  CG  MET A 160      13.935 -20.418  22.345  1.00  0.00           C  
ATOM   2465  SD  MET A 160      13.376 -20.449  20.647  1.00  0.00           S  
ATOM   2466  CE  MET A 160      14.839 -19.795  19.860  1.00  0.00           C  
ATOM   2467  H   MET A 160      11.252 -17.007  24.033  1.00  0.00           H  
ATOM   2468  HA  MET A 160      11.581 -18.813  22.531  1.00  0.00           H  
ATOM   2469 1HB  MET A 160      13.987 -18.270  22.596  1.00  0.00           H  
ATOM   2470 2HB  MET A 160      14.230 -19.167  24.074  1.00  0.00           H  
ATOM   2471 1HG  MET A 160      14.993 -20.563  22.338  1.00  0.00           H  
ATOM   2472 2HG  MET A 160      13.508 -21.271  22.853  1.00  0.00           H  
ATOM   2473 1HE  MET A 160      14.681 -19.733  18.781  1.00  0.00           H  
ATOM   2474 2HE  MET A 160      15.047 -18.806  20.253  1.00  0.00           H  
ATOM   2475 3HE  MET A 160      15.694 -20.443  20.063  1.00  0.00           H  
ATOM   2476  N   THR A 161      10.329 -20.160  24.501  1.00  0.00           N  
ATOM   2477  CA  THR A 161       9.629 -21.145  25.318  1.00  0.00           C  
ATOM   2478  C   THR A 161       9.975 -22.628  25.126  1.00  0.00           C  
ATOM   2479  O   THR A 161       9.989 -23.377  26.105  1.00  0.00           O  
ATOM   2480  CB  THR A 161       8.121 -20.891  25.208  1.00  0.00           C  
ATOM   2481  OG1 THR A 161       7.834 -19.571  25.716  1.00  0.00           O  
ATOM   2482  CG2 THR A 161       7.326 -21.903  25.971  1.00  0.00           C  
ATOM   2483  H   THR A 161       9.817 -19.336  24.231  1.00  0.00           H  
ATOM   2484  HA  THR A 161       9.891 -20.912  26.351  1.00  0.00           H  
ATOM   2485  HB  THR A 161       7.838 -20.929  24.162  1.00  0.00           H  
ATOM   2486  HG1 THR A 161       6.878 -19.438  25.753  1.00  0.00           H  
ATOM   2487 1HG2 THR A 161       6.268 -21.670  25.867  1.00  0.00           H  
ATOM   2488 2HG2 THR A 161       7.525 -22.903  25.582  1.00  0.00           H  
ATOM   2489 3HG2 THR A 161       7.608 -21.848  27.017  1.00  0.00           H  
ATOM   2490  N   ASP A 162      10.204 -23.088  23.897  1.00  0.00           N  
ATOM   2491  CA  ASP A 162      10.510 -24.502  23.658  1.00  0.00           C  
ATOM   2492  C   ASP A 162      11.780 -24.926  24.412  1.00  0.00           C  
ATOM   2493  O   ASP A 162      11.961 -26.098  24.736  1.00  0.00           O  
ATOM   2494  CB  ASP A 162      10.723 -24.754  22.165  1.00  0.00           C  
ATOM   2495  CG  ASP A 162       9.462 -24.630  21.383  1.00  0.00           C  
ATOM   2496  OD1 ASP A 162       8.416 -24.595  21.989  1.00  0.00           O  
ATOM   2497  OD2 ASP A 162       9.539 -24.542  20.186  1.00  0.00           O  
ATOM   2498  H   ASP A 162      10.198 -22.436  23.127  1.00  0.00           H  
ATOM   2499  HA  ASP A 162       9.680 -25.106  24.024  1.00  0.00           H  
ATOM   2500 1HB  ASP A 162      11.476 -24.060  21.777  1.00  0.00           H  
ATOM   2501 2HB  ASP A 162      11.110 -25.769  22.021  1.00  0.00           H  
ATOM   2502  N   ASN A 163      12.684 -23.965  24.577  1.00  0.00           N  
ATOM   2503  CA  ASN A 163      13.972 -24.100  25.224  1.00  0.00           C  
ATOM   2504  C   ASN A 163      14.179 -22.834  26.024  1.00  0.00           C  
ATOM   2505  O   ASN A 163      14.565 -21.816  25.445  1.00  0.00           O  
ATOM   2506  CB  ASN A 163      15.096 -24.260  24.221  1.00  0.00           C  
ATOM   2507  CG  ASN A 163      14.982 -25.498  23.338  1.00  0.00           C  
ATOM   2508  OD1 ASN A 163      15.282 -26.619  23.761  1.00  0.00           O  
ATOM   2509  ND2 ASN A 163      14.572 -25.294  22.102  1.00  0.00           N  
ATOM   2510  H   ASN A 163      12.419 -23.012  24.300  1.00  0.00           H  
ATOM   2511  HA  ASN A 163      13.961 -24.936  25.921  1.00  0.00           H  
ATOM   2512 1HB  ASN A 163      15.132 -23.389  23.579  1.00  0.00           H  
ATOM   2513 2HB  ASN A 163      16.041 -24.313  24.760  1.00  0.00           H  
ATOM   2514 1HD2 ASN A 163      14.489 -26.059  21.465  1.00  0.00           H  
ATOM   2515 2HD2 ASN A 163      14.358 -24.363  21.796  1.00  0.00           H  
ATOM   2516  N   GLY A 164      13.922 -22.850  27.334  1.00  0.00           N  
ATOM   2517  CA  GLY A 164      13.945 -21.604  28.118  1.00  0.00           C  
ATOM   2518  C   GLY A 164      15.325 -20.964  28.221  1.00  0.00           C  
ATOM   2519  O   GLY A 164      16.066 -21.148  29.193  1.00  0.00           O  
ATOM   2520  H   GLY A 164      13.650 -23.718  27.776  1.00  0.00           H  
ATOM   2521 1HA  GLY A 164      13.259 -20.893  27.638  1.00  0.00           H  
ATOM   2522 2HA  GLY A 164      13.547 -21.783  29.111  1.00  0.00           H  
ATOM   2523  N   ILE A 165      15.659 -20.250  27.155  1.00  0.00           N  
ATOM   2524  CA  ILE A 165      16.910 -19.571  26.909  1.00  0.00           C  
ATOM   2525  C   ILE A 165      16.927 -18.071  27.176  1.00  0.00           C  
ATOM   2526  O   ILE A 165      17.946 -17.576  27.656  1.00  0.00           O  
ATOM   2527  CB  ILE A 165      17.373 -19.834  25.491  1.00  0.00           C  
ATOM   2528  CG1 ILE A 165      17.734 -21.293  25.345  1.00  0.00           C  
ATOM   2529  CG2 ILE A 165      18.523 -19.019  25.214  1.00  0.00           C  
ATOM   2530  CD1 ILE A 165      17.929 -21.721  23.922  1.00  0.00           C  
ATOM   2531  H   ILE A 165      14.949 -20.221  26.418  1.00  0.00           H  
ATOM   2532  HA  ILE A 165      17.652 -20.012  27.561  1.00  0.00           H  
ATOM   2533  HB  ILE A 165      16.582 -19.609  24.792  1.00  0.00           H  
ATOM   2534 1HG1 ILE A 165      18.657 -21.470  25.885  1.00  0.00           H  
ATOM   2535 2HG1 ILE A 165      16.962 -21.891  25.793  1.00  0.00           H  
ATOM   2536 1HG2 ILE A 165      18.853 -19.229  24.215  1.00  0.00           H  
ATOM   2537 2HG2 ILE A 165      18.273 -17.964  25.305  1.00  0.00           H  
ATOM   2538 3HG2 ILE A 165      19.300 -19.279  25.917  1.00  0.00           H  
ATOM   2539 1HD1 ILE A 165      18.194 -22.775  23.899  1.00  0.00           H  
ATOM   2540 2HD1 ILE A 165      16.998 -21.567  23.383  1.00  0.00           H  
ATOM   2541 3HD1 ILE A 165      18.726 -21.134  23.469  1.00  0.00           H  
ATOM   2542  N   TYR A 166      15.863 -17.333  26.821  1.00  0.00           N  
ATOM   2543  CA  TYR A 166      15.868 -15.860  26.951  1.00  0.00           C  
ATOM   2544  C   TYR A 166      16.865 -15.144  26.020  1.00  0.00           C  
ATOM   2545  O   TYR A 166      17.986 -14.835  26.397  1.00  0.00           O  
ATOM   2546  CB  TYR A 166      16.044 -15.434  28.423  1.00  0.00           C  
ATOM   2547  CG  TYR A 166      14.852 -15.862  29.257  1.00  0.00           C  
ATOM   2548  CD1 TYR A 166      14.839 -17.033  30.034  1.00  0.00           C  
ATOM   2549  CD2 TYR A 166      13.748 -15.040  29.233  1.00  0.00           C  
ATOM   2550  CE1 TYR A 166      13.693 -17.347  30.763  1.00  0.00           C  
ATOM   2551  CE2 TYR A 166      12.627 -15.345  29.951  1.00  0.00           C  
ATOM   2552  CZ  TYR A 166      12.583 -16.489  30.714  1.00  0.00           C  
ATOM   2553  OH  TYR A 166      11.430 -16.794  31.423  1.00  0.00           O  
ATOM   2554  H   TYR A 166      15.032 -17.808  26.460  1.00  0.00           H  
ATOM   2555  HA  TYR A 166      14.881 -15.508  26.664  1.00  0.00           H  
ATOM   2556 1HB  TYR A 166      16.948 -15.822  28.867  1.00  0.00           H  
ATOM   2557 2HB  TYR A 166      16.118 -14.351  28.470  1.00  0.00           H  
ATOM   2558  HD1 TYR A 166      15.708 -17.693  30.067  1.00  0.00           H  
ATOM   2559  HD2 TYR A 166      13.776 -14.141  28.631  1.00  0.00           H  
ATOM   2560  HE1 TYR A 166      13.655 -18.261  31.370  1.00  0.00           H  
ATOM   2561  HE2 TYR A 166      11.766 -14.685  29.908  1.00  0.00           H  
ATOM   2562  HH  TYR A 166      11.532 -17.643  31.853  1.00  0.00           H  
ATOM   2563  N   HIS A 167      16.514 -15.034  24.736  1.00  0.00           N  
ATOM   2564  CA  HIS A 167      17.425 -14.489  23.715  1.00  0.00           C  
ATOM   2565  C   HIS A 167      17.702 -12.974  23.466  1.00  0.00           C  
ATOM   2566  O   HIS A 167      18.854 -12.568  23.509  1.00  0.00           O  
ATOM   2567  CB  HIS A 167      17.040 -15.010  22.339  1.00  0.00           C  
ATOM   2568  CG  HIS A 167      17.424 -16.400  22.051  1.00  0.00           C  
ATOM   2569  ND1 HIS A 167      16.706 -17.485  22.459  1.00  0.00           N  
ATOM   2570  CD2 HIS A 167      18.454 -16.867  21.360  1.00  0.00           C  
ATOM   2571  CE1 HIS A 167      17.291 -18.576  22.000  1.00  0.00           C  
ATOM   2572  NE2 HIS A 167      18.346 -18.230  21.328  1.00  0.00           N  
ATOM   2573  H   HIS A 167      15.565 -15.298  24.480  1.00  0.00           H  
ATOM   2574  HA  HIS A 167      18.399 -14.921  23.931  1.00  0.00           H  
ATOM   2575 1HB  HIS A 167      15.964 -14.933  22.212  1.00  0.00           H  
ATOM   2576 2HB  HIS A 167      17.497 -14.383  21.575  1.00  0.00           H  
ATOM   2577  HD2 HIS A 167      19.228 -16.269  20.883  1.00  0.00           H  
ATOM   2578  HE1 HIS A 167      16.965 -19.581  22.144  1.00  0.00           H  
ATOM   2579  HE2 HIS A 167      18.983 -18.859  20.855  1.00  0.00           H  
ATOM   2580  N   SER A 168      16.662 -12.162  23.168  1.00  0.00           N  
ATOM   2581  CA  SER A 168      16.905 -10.846  22.486  1.00  0.00           C  
ATOM   2582  C   SER A 168      17.766  -9.757  23.160  1.00  0.00           C  
ATOM   2583  O   SER A 168      18.834  -9.424  22.650  1.00  0.00           O  
ATOM   2584  CB  SER A 168      15.589 -10.161  22.218  1.00  0.00           C  
ATOM   2585  OG  SER A 168      15.782  -9.001  21.450  1.00  0.00           O  
ATOM   2586  H   SER A 168      15.721 -12.504  23.264  1.00  0.00           H  
ATOM   2587  HA  SER A 168      17.368 -11.072  21.528  1.00  0.00           H  
ATOM   2588 1HB  SER A 168      14.898 -10.791  21.749  1.00  0.00           H  
ATOM   2589 2HB  SER A 168      15.156  -9.877  23.175  1.00  0.00           H  
ATOM   2590  HG  SER A 168      15.560  -9.273  20.513  1.00  0.00           H  
ATOM   2591  N   ASP A 169      17.319  -9.222  24.293  1.00  0.00           N  
ATOM   2592  CA  ASP A 169      18.083  -8.178  24.999  1.00  0.00           C  
ATOM   2593  C   ASP A 169      18.702  -8.805  26.231  1.00  0.00           C  
ATOM   2594  O   ASP A 169      19.187  -8.142  27.134  1.00  0.00           O  
ATOM   2595  CB  ASP A 169      17.212  -6.986  25.391  1.00  0.00           C  
ATOM   2596  CG  ASP A 169      18.002  -5.600  25.548  1.00  0.00           C  
ATOM   2597  OD1 ASP A 169      18.759  -5.257  24.660  1.00  0.00           O  
ATOM   2598  OD2 ASP A 169      17.892  -4.970  26.591  1.00  0.00           O  
ATOM   2599  H   ASP A 169      16.428  -9.508  24.673  1.00  0.00           H  
ATOM   2600  HA  ASP A 169      18.888  -7.825  24.354  1.00  0.00           H  
ATOM   2601 1HB  ASP A 169      16.470  -6.849  24.598  1.00  0.00           H  
ATOM   2602 2HB  ASP A 169      16.650  -7.200  26.300  1.00  0.00           H  
ATOM   2603  N   SER A 170      18.602 -10.106  26.251  1.00  0.00           N  
ATOM   2604  CA  SER A 170      19.232 -10.948  27.237  1.00  0.00           C  
ATOM   2605  C   SER A 170      20.589 -11.199  26.603  1.00  0.00           C  
ATOM   2606  O   SER A 170      20.753 -10.928  25.425  1.00  0.00           O  
ATOM   2607  CB  SER A 170      18.399 -12.193  27.393  1.00  0.00           C  
ATOM   2608  OG  SER A 170      17.168 -11.907  28.027  1.00  0.00           O  
ATOM   2609  H   SER A 170      18.142 -10.551  25.479  1.00  0.00           H  
ATOM   2610  HA  SER A 170      19.330 -10.420  28.184  1.00  0.00           H  
ATOM   2611 1HB  SER A 170      18.214 -12.539  26.392  1.00  0.00           H  
ATOM   2612 2HB  SER A 170      18.920 -12.980  27.923  1.00  0.00           H  
ATOM   2613  HG  SER A 170      16.689 -11.351  27.413  1.00  0.00           H  
ATOM   2614  N   PRO A 171      21.619 -11.582  27.330  1.00  0.00           N  
ATOM   2615  CA  PRO A 171      22.924 -11.853  26.750  1.00  0.00           C  
ATOM   2616  C   PRO A 171      22.971 -13.046  25.813  1.00  0.00           C  
ATOM   2617  O   PRO A 171      23.838 -13.103  24.961  1.00  0.00           O  
ATOM   2618  CB  PRO A 171      23.775 -12.110  27.983  1.00  0.00           C  
ATOM   2619  CG  PRO A 171      22.795 -12.602  29.023  1.00  0.00           C  
ATOM   2620  CD  PRO A 171      21.525 -11.811  28.750  1.00  0.00           C  
ATOM   2621  HA  PRO A 171      23.277 -10.936  26.230  1.00  0.00           H  
ATOM   2622 1HB  PRO A 171      24.527 -12.850  27.752  1.00  0.00           H  
ATOM   2623 2HB  PRO A 171      24.315 -11.206  28.274  1.00  0.00           H  
ATOM   2624 1HG  PRO A 171      22.655 -13.685  28.902  1.00  0.00           H  
ATOM   2625 2HG  PRO A 171      23.202 -12.454  30.029  1.00  0.00           H  
ATOM   2626 1HD  PRO A 171      20.669 -12.394  29.028  1.00  0.00           H  
ATOM   2627 2HD  PRO A 171      21.525 -10.860  29.218  1.00  0.00           H  
ATOM   2628  N   PHE A 172      22.008 -13.990  25.932  1.00  0.00           N  
ATOM   2629  CA  PHE A 172      22.163 -15.206  25.136  1.00  0.00           C  
ATOM   2630  C   PHE A 172      22.272 -14.941  23.641  1.00  0.00           C  
ATOM   2631  O   PHE A 172      23.151 -15.518  22.995  1.00  0.00           O  
ATOM   2632  CB  PHE A 172      21.025 -16.186  25.350  1.00  0.00           C  
ATOM   2633  CG  PHE A 172      21.352 -17.518  24.713  1.00  0.00           C  
ATOM   2634  CD1 PHE A 172      21.970 -18.511  25.474  1.00  0.00           C  
ATOM   2635  CD2 PHE A 172      21.108 -17.780  23.394  1.00  0.00           C  
ATOM   2636  CE1 PHE A 172      22.279 -19.739  24.931  1.00  0.00           C  
ATOM   2637  CE2 PHE A 172      21.427 -19.015  22.839  1.00  0.00           C  
ATOM   2638  CZ  PHE A 172      22.011 -19.994  23.615  1.00  0.00           C  
ATOM   2639  H   PHE A 172      21.267 -13.893  26.595  1.00  0.00           H  
ATOM   2640  HA  PHE A 172      23.056 -15.709  25.472  1.00  0.00           H  
ATOM   2641 1HB  PHE A 172      20.828 -16.337  26.417  1.00  0.00           H  
ATOM   2642 2HB  PHE A 172      20.128 -15.814  24.906  1.00  0.00           H  
ATOM   2643  HD1 PHE A 172      22.187 -18.312  26.525  1.00  0.00           H  
ATOM   2644  HD2 PHE A 172      20.659 -17.008  22.795  1.00  0.00           H  
ATOM   2645  HE1 PHE A 172      22.738 -20.502  25.548  1.00  0.00           H  
ATOM   2646  HE2 PHE A 172      21.216 -19.215  21.789  1.00  0.00           H  
ATOM   2647  HZ  PHE A 172      22.252 -20.963  23.182  1.00  0.00           H  
ATOM   2648  N   PHE A 173      21.437 -14.074  23.051  1.00  0.00           N  
ATOM   2649  CA  PHE A 173      21.571 -13.777  21.618  1.00  0.00           C  
ATOM   2650  C   PHE A 173      22.913 -13.248  21.256  1.00  0.00           C  
ATOM   2651  O   PHE A 173      23.532 -13.723  20.281  1.00  0.00           O  
ATOM   2652  CB  PHE A 173      20.531 -12.786  21.120  1.00  0.00           C  
ATOM   2653  CG  PHE A 173      20.880 -12.156  19.783  1.00  0.00           C  
ATOM   2654  CD1 PHE A 173      20.882 -12.832  18.570  1.00  0.00           C  
ATOM   2655  CD2 PHE A 173      21.186 -10.801  19.773  1.00  0.00           C  
ATOM   2656  CE1 PHE A 173      21.221 -12.151  17.404  1.00  0.00           C  
ATOM   2657  CE2 PHE A 173      21.510 -10.140  18.617  1.00  0.00           C  
ATOM   2658  CZ  PHE A 173      21.531 -10.815  17.431  1.00  0.00           C  
ATOM   2659  H   PHE A 173      20.691 -13.602  23.576  1.00  0.00           H  
ATOM   2660  HA  PHE A 173      21.417 -14.712  21.084  1.00  0.00           H  
ATOM   2661 1HB  PHE A 173      19.568 -13.268  21.037  1.00  0.00           H  
ATOM   2662 2HB  PHE A 173      20.445 -11.969  21.842  1.00  0.00           H  
ATOM   2663  HD1 PHE A 173      20.636 -13.896  18.532  1.00  0.00           H  
ATOM   2664  HD2 PHE A 173      21.162 -10.261  20.722  1.00  0.00           H  
ATOM   2665  HE1 PHE A 173      21.235 -12.666  16.464  1.00  0.00           H  
ATOM   2666  HE2 PHE A 173      21.745  -9.083  18.648  1.00  0.00           H  
ATOM   2667  HZ  PHE A 173      21.788 -10.290  16.508  1.00  0.00           H  
ATOM   2668  N   GLN A 174      23.397 -12.239  21.944  1.00  0.00           N  
ATOM   2669  CA  GLN A 174      24.665 -11.659  21.617  1.00  0.00           C  
ATOM   2670  C   GLN A 174      25.782 -12.693  21.794  1.00  0.00           C  
ATOM   2671  O   GLN A 174      26.725 -12.747  21.022  1.00  0.00           O  
ATOM   2672  CB  GLN A 174      24.861 -10.345  22.331  1.00  0.00           C  
ATOM   2673  CG  GLN A 174      23.866  -9.282  21.838  1.00  0.00           C  
ATOM   2674  CD  GLN A 174      23.996  -7.972  22.501  1.00  0.00           C  
ATOM   2675  OE1 GLN A 174      24.624  -7.868  23.531  1.00  0.00           O  
ATOM   2676  NE2 GLN A 174      23.383  -6.936  21.921  1.00  0.00           N  
ATOM   2677  H   GLN A 174      22.866 -11.892  22.754  1.00  0.00           H  
ATOM   2678  HA  GLN A 174      24.636 -11.417  20.528  1.00  0.00           H  
ATOM   2679 1HB  GLN A 174      24.698 -10.493  23.410  1.00  0.00           H  
ATOM   2680 2HB  GLN A 174      25.873  -9.970  22.190  1.00  0.00           H  
ATOM   2681 1HG  GLN A 174      24.005  -9.138  20.765  1.00  0.00           H  
ATOM   2682 2HG  GLN A 174      22.860  -9.643  22.040  1.00  0.00           H  
ATOM   2683 1HE2 GLN A 174      23.431  -6.019  22.330  1.00  0.00           H  
ATOM   2684 2HE2 GLN A 174      22.862  -7.067  21.078  1.00  0.00           H  
ATOM   2685  N   ILE A 175      25.622 -13.563  22.826  1.00  0.00           N  
ATOM   2686  CA  ILE A 175      26.611 -14.611  23.070  1.00  0.00           C  
ATOM   2687  C   ILE A 175      26.597 -15.598  21.874  1.00  0.00           C  
ATOM   2688  O   ILE A 175      27.672 -15.956  21.359  1.00  0.00           O  
ATOM   2689  CB  ILE A 175      26.287 -15.406  24.378  1.00  0.00           C  
ATOM   2690  CG1 ILE A 175      26.494 -14.548  25.616  1.00  0.00           C  
ATOM   2691  CG2 ILE A 175      27.182 -16.541  24.499  1.00  0.00           C  
ATOM   2692  CD1 ILE A 175      25.959 -15.157  26.909  1.00  0.00           C  
ATOM   2693  H   ILE A 175      24.833 -13.465  23.453  1.00  0.00           H  
ATOM   2694  HA  ILE A 175      27.588 -14.165  23.153  1.00  0.00           H  
ATOM   2695  HB  ILE A 175      25.262 -15.745  24.353  1.00  0.00           H  
ATOM   2696 1HG1 ILE A 175      27.553 -14.358  25.733  1.00  0.00           H  
ATOM   2697 2HG1 ILE A 175      26.001 -13.639  25.463  1.00  0.00           H  
ATOM   2698 1HG2 ILE A 175      26.950 -17.085  25.410  1.00  0.00           H  
ATOM   2699 2HG2 ILE A 175      27.075 -17.193  23.635  1.00  0.00           H  
ATOM   2700 3HG2 ILE A 175      28.164 -16.137  24.554  1.00  0.00           H  
ATOM   2701 1HD1 ILE A 175      26.150 -14.472  27.734  1.00  0.00           H  
ATOM   2702 2HD1 ILE A 175      24.890 -15.328  26.824  1.00  0.00           H  
ATOM   2703 3HD1 ILE A 175      26.459 -16.100  27.103  1.00  0.00           H  
ATOM   2704  N   ALA A 176      25.407 -16.020  21.437  1.00  0.00           N  
ATOM   2705  CA  ALA A 176      25.230 -16.937  20.304  1.00  0.00           C  
ATOM   2706  C   ALA A 176      25.794 -16.333  19.022  1.00  0.00           C  
ATOM   2707  O   ALA A 176      26.436 -17.020  18.222  1.00  0.00           O  
ATOM   2708  CB  ALA A 176      23.762 -17.255  20.111  1.00  0.00           C  
ATOM   2709  H   ALA A 176      24.572 -15.689  21.921  1.00  0.00           H  
ATOM   2710  HA  ALA A 176      25.781 -17.852  20.526  1.00  0.00           H  
ATOM   2711 1HB  ALA A 176      23.648 -17.955  19.282  1.00  0.00           H  
ATOM   2712 2HB  ALA A 176      23.369 -17.695  21.024  1.00  0.00           H  
ATOM   2713 3HB  ALA A 176      23.221 -16.337  19.891  1.00  0.00           H  
ATOM   2714  N   LEU A 177      25.581 -15.031  18.853  1.00  0.00           N  
ATOM   2715  CA  LEU A 177      26.113 -14.368  17.690  1.00  0.00           C  
ATOM   2716  C   LEU A 177      27.627 -14.425  17.791  1.00  0.00           C  
ATOM   2717  O   LEU A 177      28.298 -14.788  16.829  1.00  0.00           O  
ATOM   2718  CB  LEU A 177      25.599 -12.930  17.590  1.00  0.00           C  
ATOM   2719  CG  LEU A 177      26.114 -12.207  16.392  1.00  0.00           C  
ATOM   2720  CD1 LEU A 177      25.711 -12.977  15.174  1.00  0.00           C  
ATOM   2721  CD2 LEU A 177      25.543 -10.811  16.318  1.00  0.00           C  
ATOM   2722  H   LEU A 177      25.018 -14.507  19.518  1.00  0.00           H  
ATOM   2723  HA  LEU A 177      25.798 -14.905  16.802  1.00  0.00           H  
ATOM   2724 1HB  LEU A 177      24.502 -12.926  17.574  1.00  0.00           H  
ATOM   2725 2HB  LEU A 177      25.931 -12.384  18.473  1.00  0.00           H  
ATOM   2726  HG  LEU A 177      27.183 -12.157  16.448  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 177      26.104 -12.462  14.300  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 177      26.114 -13.987  15.217  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 177      24.627 -13.027  15.125  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 177      25.941 -10.313  15.430  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 177      24.456 -10.864  16.248  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 177      25.828 -10.253  17.211  1.00  0.00           H  
ATOM   2733  N   GLY A 178      28.151 -14.132  18.977  1.00  0.00           N  
ATOM   2734  CA  GLY A 178      29.582 -14.174  19.228  1.00  0.00           C  
ATOM   2735  C   GLY A 178      30.172 -15.519  18.807  1.00  0.00           C  
ATOM   2736  O   GLY A 178      31.197 -15.562  18.125  1.00  0.00           O  
ATOM   2737  H   GLY A 178      27.541 -13.837  19.738  1.00  0.00           H  
ATOM   2738 1HA  GLY A 178      30.051 -13.363  18.679  1.00  0.00           H  
ATOM   2739 2HA  GLY A 178      29.756 -14.014  20.290  1.00  0.00           H  
ATOM   2740  N   HIS A 179      29.516 -16.618  19.205  1.00  0.00           N  
ATOM   2741  CA  HIS A 179      29.958 -17.960  18.831  1.00  0.00           C  
ATOM   2742  C   HIS A 179      30.088 -18.069  17.303  1.00  0.00           C  
ATOM   2743  O   HIS A 179      31.143 -18.475  16.787  1.00  0.00           O  
ATOM   2744  CB  HIS A 179      28.940 -19.004  19.360  1.00  0.00           C  
ATOM   2745  CG  HIS A 179      29.196 -20.466  18.984  1.00  0.00           C  
ATOM   2746  ND1 HIS A 179      28.782 -21.005  17.780  1.00  0.00           N  
ATOM   2747  CD2 HIS A 179      29.749 -21.489  19.673  1.00  0.00           C  
ATOM   2748  CE1 HIS A 179      29.092 -22.290  17.737  1.00  0.00           C  
ATOM   2749  NE2 HIS A 179      29.675 -22.612  18.869  1.00  0.00           N  
ATOM   2750  H   HIS A 179      28.695 -16.496  19.793  1.00  0.00           H  
ATOM   2751  HA  HIS A 179      30.924 -18.172  19.275  1.00  0.00           H  
ATOM   2752 1HB  HIS A 179      28.890 -18.936  20.448  1.00  0.00           H  
ATOM   2753 2HB  HIS A 179      27.962 -18.757  18.988  1.00  0.00           H  
ATOM   2754  HD1 HIS A 179      28.277 -20.513  17.069  1.00  0.00           H  
ATOM   2755  HD2 HIS A 179      30.187 -21.553  20.661  1.00  0.00           H  
ATOM   2756  HE1 HIS A 179      28.855 -22.894  16.861  1.00  0.00           H  
ATOM   2757  N   ALA A 180      29.033 -17.684  16.576  1.00  0.00           N  
ATOM   2758  CA  ALA A 180      29.042 -17.764  15.114  1.00  0.00           C  
ATOM   2759  C   ALA A 180      30.167 -16.911  14.513  1.00  0.00           C  
ATOM   2760  O   ALA A 180      30.866 -17.311  13.571  1.00  0.00           O  
ATOM   2761  CB  ALA A 180      27.700 -17.298  14.564  1.00  0.00           C  
ATOM   2762  H   ALA A 180      28.200 -17.330  17.066  1.00  0.00           H  
ATOM   2763  HA  ALA A 180      29.223 -18.802  14.841  1.00  0.00           H  
ATOM   2764 1HB  ALA A 180      27.692 -17.378  13.476  1.00  0.00           H  
ATOM   2765 2HB  ALA A 180      26.897 -17.913  14.977  1.00  0.00           H  
ATOM   2766 3HB  ALA A 180      27.528 -16.256  14.847  1.00  0.00           H  
ATOM   2767  N   LEU A 181      30.376 -15.754  15.121  1.00  0.00           N  
ATOM   2768  CA  LEU A 181      31.370 -14.813  14.646  1.00  0.00           C  
ATOM   2769  C   LEU A 181      32.814 -15.232  14.919  1.00  0.00           C  
ATOM   2770  O   LEU A 181      33.679 -15.015  14.068  1.00  0.00           O  
ATOM   2771  CB  LEU A 181      31.000 -13.483  15.209  1.00  0.00           C  
ATOM   2772  CG  LEU A 181      30.139 -12.677  14.256  1.00  0.00           C  
ATOM   2773  CD1 LEU A 181      28.954 -13.475  13.886  1.00  0.00           C  
ATOM   2774  CD2 LEU A 181      29.757 -11.444  14.898  1.00  0.00           C  
ATOM   2775  H   LEU A 181      29.769 -15.496  15.898  1.00  0.00           H  
ATOM   2776  HA  LEU A 181      31.252 -14.725  13.568  1.00  0.00           H  
ATOM   2777 1HB  LEU A 181      30.420 -13.644  16.116  1.00  0.00           H  
ATOM   2778 2HB  LEU A 181      31.843 -12.993  15.490  1.00  0.00           H  
ATOM   2779  HG  LEU A 181      30.693 -12.457  13.358  1.00  0.00           H  
ATOM   2780 1HD1 LEU A 181      28.335 -12.918  13.214  1.00  0.00           H  
ATOM   2781 2HD1 LEU A 181      29.282 -14.394  13.407  1.00  0.00           H  
ATOM   2782 3HD1 LEU A 181      28.411 -13.709  14.758  1.00  0.00           H  
ATOM   2783 1HD2 LEU A 181      29.128 -10.850  14.221  1.00  0.00           H  
ATOM   2784 2HD2 LEU A 181      29.206 -11.657  15.813  1.00  0.00           H  
ATOM   2785 3HD2 LEU A 181      30.657 -10.907  15.130  1.00  0.00           H  
ATOM   2786  N   LEU A 182      33.062 -15.925  16.024  1.00  0.00           N  
ATOM   2787  CA  LEU A 182      34.383 -16.506  16.236  1.00  0.00           C  
ATOM   2788  C   LEU A 182      34.607 -17.640  15.284  1.00  0.00           C  
ATOM   2789  O   LEU A 182      35.701 -17.795  14.752  1.00  0.00           O  
ATOM   2790  CB  LEU A 182      34.511 -17.011  17.655  1.00  0.00           C  
ATOM   2791  CG  LEU A 182      34.739 -16.023  18.620  1.00  0.00           C  
ATOM   2792  CD1 LEU A 182      34.426 -16.449  19.891  1.00  0.00           C  
ATOM   2793  CD2 LEU A 182      36.188 -15.787  18.652  1.00  0.00           C  
ATOM   2794  H   LEU A 182      32.333 -16.019  16.729  1.00  0.00           H  
ATOM   2795  HA  LEU A 182      35.134 -15.752  16.081  1.00  0.00           H  
ATOM   2796 1HB  LEU A 182      33.593 -17.519  17.899  1.00  0.00           H  
ATOM   2797 2HB  LEU A 182      35.340 -17.671  17.658  1.00  0.00           H  
ATOM   2798  HG  LEU A 182      34.216 -15.174  18.373  1.00  0.00           H  
ATOM   2799 1HD1 LEU A 182      34.655 -15.666  20.587  1.00  0.00           H  
ATOM   2800 2HD1 LEU A 182      33.379 -16.631  19.865  1.00  0.00           H  
ATOM   2801 3HD1 LEU A 182      34.968 -17.330  20.160  1.00  0.00           H  
ATOM   2802 1HD2 LEU A 182      36.390 -15.057  19.408  1.00  0.00           H  
ATOM   2803 2HD2 LEU A 182      36.693 -16.724  18.914  1.00  0.00           H  
ATOM   2804 3HD2 LEU A 182      36.554 -15.440  17.682  1.00  0.00           H  
ATOM   2805  N   GLY A 183      33.545 -18.380  15.009  1.00  0.00           N  
ATOM   2806  CA  GLY A 183      33.632 -19.501  14.100  1.00  0.00           C  
ATOM   2807  C   GLY A 183      34.159 -19.051  12.741  1.00  0.00           C  
ATOM   2808  O   GLY A 183      34.981 -19.746  12.128  1.00  0.00           O  
ATOM   2809  H   GLY A 183      32.654 -18.207  15.480  1.00  0.00           H  
ATOM   2810 1HA  GLY A 183      34.246 -20.288  14.524  1.00  0.00           H  
ATOM   2811 2HA  GLY A 183      32.629 -19.889  13.967  1.00  0.00           H  
ATOM   2812  N   THR A 184      33.752 -17.855  12.306  1.00  0.00           N  
ATOM   2813  CA  THR A 184      34.210 -17.357  11.029  1.00  0.00           C  
ATOM   2814  C   THR A 184      35.357 -16.294  11.096  1.00  0.00           C  
ATOM   2815  O   THR A 184      36.074 -16.151  10.120  1.00  0.00           O  
ATOM   2816  CB  THR A 184      33.028 -16.783  10.230  1.00  0.00           C  
ATOM   2817  OG1 THR A 184      32.503 -15.673  10.910  1.00  0.00           O  
ATOM   2818  CG2 THR A 184      31.889 -17.818  10.121  1.00  0.00           C  
ATOM   2819  H   THR A 184      33.045 -17.352  12.844  1.00  0.00           H  
ATOM   2820  HA  THR A 184      34.594 -18.221  10.475  1.00  0.00           H  
ATOM   2821  HB  THR A 184      33.357 -16.494   9.223  1.00  0.00           H  
ATOM   2822  HG1 THR A 184      32.039 -15.980  11.700  1.00  0.00           H  
ATOM   2823 1HG2 THR A 184      31.052 -17.385   9.577  1.00  0.00           H  
ATOM   2824 2HG2 THR A 184      32.221 -18.693   9.618  1.00  0.00           H  
ATOM   2825 3HG2 THR A 184      31.564 -18.090  11.126  1.00  0.00           H  
ATOM   2826  N   GLY A 185      35.570 -15.579  12.248  1.00  0.00           N  
ATOM   2827  CA  GLY A 185      36.651 -14.560  12.305  1.00  0.00           C  
ATOM   2828  C   GLY A 185      36.456 -13.035  12.660  1.00  0.00           C  
ATOM   2829  O   GLY A 185      37.280 -12.198  12.278  1.00  0.00           O  
ATOM   2830  H   GLY A 185      34.972 -15.702  13.043  1.00  0.00           H  
ATOM   2831 1HA  GLY A 185      37.349 -14.967  13.034  1.00  0.00           H  
ATOM   2832 2HA  GLY A 185      37.205 -14.625  11.359  1.00  0.00           H  
ATOM   2833  N   LYS A 186      35.328 -12.644  13.266  1.00  0.00           N  
ATOM   2834  CA  LYS A 186      35.124 -11.193  13.652  1.00  0.00           C  
ATOM   2835  C   LYS A 186      34.415 -11.109  14.992  1.00  0.00           C  
ATOM   2836  O   LYS A 186      33.216 -11.362  15.036  1.00  0.00           O  
ATOM   2837  CB  LYS A 186      34.256 -10.496  12.600  1.00  0.00           C  
ATOM   2838  CG  LYS A 186      33.742  -9.093  12.862  1.00  0.00           C  
ATOM   2839  CD  LYS A 186      34.807  -8.034  12.852  1.00  0.00           C  
ATOM   2840  CE  LYS A 186      34.150  -6.630  13.021  1.00  0.00           C  
ATOM   2841  NZ  LYS A 186      35.130  -5.524  13.059  1.00  0.00           N  
ATOM   2842  H   LYS A 186      34.652 -13.357  13.515  1.00  0.00           H  
ATOM   2843  HA  LYS A 186      36.094 -10.693  13.737  1.00  0.00           H  
ATOM   2844 1HB  LYS A 186      34.844 -10.421  11.691  1.00  0.00           H  
ATOM   2845 2HB  LYS A 186      33.396 -11.078  12.438  1.00  0.00           H  
ATOM   2846 1HG  LYS A 186      33.019  -8.834  12.076  1.00  0.00           H  
ATOM   2847 2HG  LYS A 186      33.204  -9.055  13.821  1.00  0.00           H  
ATOM   2848 1HD  LYS A 186      35.507  -8.190  13.667  1.00  0.00           H  
ATOM   2849 2HD  LYS A 186      35.334  -8.066  11.903  1.00  0.00           H  
ATOM   2850 1HE  LYS A 186      33.460  -6.460  12.192  1.00  0.00           H  
ATOM   2851 2HE  LYS A 186      33.583  -6.615  13.955  1.00  0.00           H  
ATOM   2852 1HZ  LYS A 186      34.631  -4.645  13.176  1.00  0.00           H  
ATOM   2853 2HZ  LYS A 186      35.757  -5.656  13.832  1.00  0.00           H  
ATOM   2854 3HZ  LYS A 186      35.643  -5.512  12.198  1.00  0.00           H  
ATOM   2855  N   ILE A 187      35.089 -10.741  16.087  1.00  0.00           N  
ATOM   2856  CA  ILE A 187      34.409 -10.924  17.351  1.00  0.00           C  
ATOM   2857  C   ILE A 187      34.392  -9.952  18.580  1.00  0.00           C  
ATOM   2858  O   ILE A 187      33.476 -10.040  19.398  1.00  0.00           O  
ATOM   2859  CB  ILE A 187      34.936 -12.207  17.919  1.00  0.00           C  
ATOM   2860  CG1 ILE A 187      34.140 -12.523  19.100  1.00  0.00           C  
ATOM   2861  CG2 ILE A 187      36.467 -12.139  18.210  1.00  0.00           C  
ATOM   2862  CD1 ILE A 187      32.725 -12.718  18.697  1.00  0.00           C  
ATOM   2863  H   ILE A 187      36.051 -10.445  16.025  1.00  0.00           H  
ATOM   2864  HA  ILE A 187      33.355 -11.091  17.099  1.00  0.00           H  
ATOM   2865  HB  ILE A 187      34.758 -12.981  17.181  1.00  0.00           H  
ATOM   2866 1HG1 ILE A 187      34.514 -13.398  19.586  1.00  0.00           H  
ATOM   2867 2HG1 ILE A 187      34.202 -11.710  19.817  1.00  0.00           H  
ATOM   2868 1HG2 ILE A 187      36.785 -13.081  18.566  1.00  0.00           H  
ATOM   2869 2HG2 ILE A 187      37.000 -11.919  17.298  1.00  0.00           H  
ATOM   2870 3HG2 ILE A 187      36.699 -11.409  18.954  1.00  0.00           H  
ATOM   2871 1HD1 ILE A 187      32.140 -12.928  19.547  1.00  0.00           H  
ATOM   2872 2HD1 ILE A 187      32.379 -11.810  18.225  1.00  0.00           H  
ATOM   2873 3HD1 ILE A 187      32.642 -13.528  17.970  1.00  0.00           H  
ATOM   2874  N   TYR A 188      35.445  -9.174  18.770  1.00  0.00           N  
ATOM   2875  CA  TYR A 188      35.593  -8.567  20.110  1.00  0.00           C  
ATOM   2876  C   TYR A 188      34.358  -7.811  20.596  1.00  0.00           C  
ATOM   2877  O   TYR A 188      33.959  -7.924  21.763  1.00  0.00           O  
ATOM   2878  CB  TYR A 188      36.815  -7.664  20.157  1.00  0.00           C  
ATOM   2879  CG  TYR A 188      37.035  -7.127  21.562  1.00  0.00           C  
ATOM   2880  CD1 TYR A 188      37.711  -7.925  22.482  1.00  0.00           C  
ATOM   2881  CD2 TYR A 188      36.555  -5.882  21.954  1.00  0.00           C  
ATOM   2882  CE1 TYR A 188      37.915  -7.496  23.777  1.00  0.00           C  
ATOM   2883  CE2 TYR A 188      36.761  -5.447  23.263  1.00  0.00           C  
ATOM   2884  CZ  TYR A 188      37.434  -6.255  24.171  1.00  0.00           C  
ATOM   2885  OH  TYR A 188      37.634  -5.840  25.469  1.00  0.00           O  
ATOM   2886  H   TYR A 188      36.146  -9.061  18.082  1.00  0.00           H  
ATOM   2887  HA  TYR A 188      35.769  -9.379  20.808  1.00  0.00           H  
ATOM   2888 1HB  TYR A 188      37.698  -8.217  19.850  1.00  0.00           H  
ATOM   2889 2HB  TYR A 188      36.693  -6.816  19.481  1.00  0.00           H  
ATOM   2890  HD1 TYR A 188      38.079  -8.906  22.176  1.00  0.00           H  
ATOM   2891  HD2 TYR A 188      36.013  -5.248  21.237  1.00  0.00           H  
ATOM   2892  HE1 TYR A 188      38.450  -8.134  24.491  1.00  0.00           H  
ATOM   2893  HE2 TYR A 188      36.382  -4.476  23.572  1.00  0.00           H  
ATOM   2894  HH  TYR A 188      37.150  -5.032  25.621  1.00  0.00           H  
ATOM   2895  N   ASP A 189      33.763  -7.026  19.714  1.00  0.00           N  
ATOM   2896  CA  ASP A 189      32.625  -6.186  20.094  1.00  0.00           C  
ATOM   2897  C   ASP A 189      31.382  -7.005  20.461  1.00  0.00           C  
ATOM   2898  O   ASP A 189      30.503  -6.528  21.172  1.00  0.00           O  
ATOM   2899  CB  ASP A 189      32.254  -5.248  18.951  1.00  0.00           C  
ATOM   2900  CG  ASP A 189      33.320  -4.170  18.707  1.00  0.00           C  
ATOM   2901  OD1 ASP A 189      34.103  -3.911  19.593  1.00  0.00           O  
ATOM   2902  OD2 ASP A 189      33.355  -3.634  17.624  1.00  0.00           O  
ATOM   2903  H   ASP A 189      34.100  -6.985  18.770  1.00  0.00           H  
ATOM   2904  HA  ASP A 189      32.931  -5.600  20.954  1.00  0.00           H  
ATOM   2905 1HB  ASP A 189      32.079  -5.816  18.042  1.00  0.00           H  
ATOM   2906 2HB  ASP A 189      31.326  -4.741  19.203  1.00  0.00           H  
ATOM   2907  N   HIS A 190      31.265  -8.231  19.944  1.00  0.00           N  
ATOM   2908  CA  HIS A 190      30.031  -8.975  20.186  1.00  0.00           C  
ATOM   2909  C   HIS A 190      30.071  -9.636  21.555  1.00  0.00           C  
ATOM   2910  O   HIS A 190      29.059  -9.687  22.268  1.00  0.00           O  
ATOM   2911  CB  HIS A 190      29.784  -9.941  19.033  1.00  0.00           C  
ATOM   2912  CG  HIS A 190      29.471  -9.177  17.787  1.00  0.00           C  
ATOM   2913  ND1 HIS A 190      28.225  -8.630  17.526  1.00  0.00           N  
ATOM   2914  CD2 HIS A 190      30.263  -8.810  16.762  1.00  0.00           C  
ATOM   2915  CE1 HIS A 190      28.270  -7.994  16.358  1.00  0.00           C  
ATOM   2916  NE2 HIS A 190      29.493  -8.095  15.886  1.00  0.00           N  
ATOM   2917  H   HIS A 190      32.030  -8.665  19.443  1.00  0.00           H  
ATOM   2918  HA  HIS A 190      29.198  -8.281  20.195  1.00  0.00           H  
ATOM   2919 1HB  HIS A 190      30.652 -10.542  18.857  1.00  0.00           H  
ATOM   2920 2HB  HIS A 190      28.945 -10.606  19.262  1.00  0.00           H  
ATOM   2921  HD2 HIS A 190      31.320  -9.047  16.637  1.00  0.00           H  
ATOM   2922  HE1 HIS A 190      27.438  -7.467  15.883  1.00  0.00           H  
ATOM   2923  HE2 HIS A 190      29.842  -7.692  14.999  1.00  0.00           H  
ATOM   2924  N   ILE A 191      31.260 -10.078  21.958  1.00  0.00           N  
ATOM   2925  CA  ILE A 191      31.382 -10.659  23.296  1.00  0.00           C  
ATOM   2926  C   ILE A 191      31.223  -9.538  24.320  1.00  0.00           C  
ATOM   2927  O   ILE A 191      30.515  -9.690  25.322  1.00  0.00           O  
ATOM   2928  CB  ILE A 191      32.711 -11.387  23.517  1.00  0.00           C  
ATOM   2929  CG1 ILE A 191      32.725 -12.632  22.656  1.00  0.00           C  
ATOM   2930  CG2 ILE A 191      32.901 -11.720  25.010  1.00  0.00           C  
ATOM   2931  CD1 ILE A 191      34.059 -13.320  22.593  1.00  0.00           C  
ATOM   2932  H   ILE A 191      32.059 -10.019  21.326  1.00  0.00           H  
ATOM   2933  HA  ILE A 191      30.576 -11.367  23.441  1.00  0.00           H  
ATOM   2934  HB  ILE A 191      33.532 -10.755  23.181  1.00  0.00           H  
ATOM   2935 1HG1 ILE A 191      31.986 -13.334  23.031  1.00  0.00           H  
ATOM   2936 2HG1 ILE A 191      32.446 -12.338  21.659  1.00  0.00           H  
ATOM   2937 1HG2 ILE A 191      33.860 -12.232  25.145  1.00  0.00           H  
ATOM   2938 2HG2 ILE A 191      32.907 -10.794  25.588  1.00  0.00           H  
ATOM   2939 3HG2 ILE A 191      32.099 -12.365  25.365  1.00  0.00           H  
ATOM   2940 1HD1 ILE A 191      33.975 -14.174  21.961  1.00  0.00           H  
ATOM   2941 2HD1 ILE A 191      34.819 -12.645  22.194  1.00  0.00           H  
ATOM   2942 3HD1 ILE A 191      34.349 -13.641  23.592  1.00  0.00           H  
ATOM   2943  N   THR A 192      31.863  -8.400  24.038  1.00  0.00           N  
ATOM   2944  CA  THR A 192      31.786  -7.257  24.924  1.00  0.00           C  
ATOM   2945  C   THR A 192      30.343  -6.811  25.131  1.00  0.00           C  
ATOM   2946  O   THR A 192      29.907  -6.626  26.274  1.00  0.00           O  
ATOM   2947  CB  THR A 192      32.599  -6.100  24.335  1.00  0.00           C  
ATOM   2948  OG1 THR A 192      33.976  -6.486  24.247  1.00  0.00           O  
ATOM   2949  CG2 THR A 192      32.445  -4.861  25.176  1.00  0.00           C  
ATOM   2950  H   THR A 192      32.442  -8.329  23.201  1.00  0.00           H  
ATOM   2951  HA  THR A 192      32.207  -7.541  25.885  1.00  0.00           H  
ATOM   2952  HB  THR A 192      32.243  -5.895  23.334  1.00  0.00           H  
ATOM   2953  HG1 THR A 192      34.092  -7.096  23.477  1.00  0.00           H  
ATOM   2954 1HG2 THR A 192      33.021  -4.057  24.726  1.00  0.00           H  
ATOM   2955 2HG2 THR A 192      31.387  -4.582  25.201  1.00  0.00           H  
ATOM   2956 3HG2 THR A 192      32.795  -5.047  26.185  1.00  0.00           H  
ATOM   2957  N   ARG A 193      29.579  -6.686  24.042  1.00  0.00           N  
ATOM   2958  CA  ARG A 193      28.186  -6.289  24.180  1.00  0.00           C  
ATOM   2959  C   ARG A 193      27.404  -7.299  24.999  1.00  0.00           C  
ATOM   2960  O   ARG A 193      26.644  -6.907  25.879  1.00  0.00           O  
ATOM   2961  CB  ARG A 193      27.525  -6.162  22.816  1.00  0.00           C  
ATOM   2962  CG  ARG A 193      27.928  -4.961  21.988  1.00  0.00           C  
ATOM   2963  CD  ARG A 193      27.388  -5.074  20.588  1.00  0.00           C  
ATOM   2964  NE  ARG A 193      27.799  -3.958  19.737  1.00  0.00           N  
ATOM   2965  CZ  ARG A 193      27.590  -3.891  18.400  1.00  0.00           C  
ATOM   2966  NH1 ARG A 193      26.964  -4.867  17.776  1.00  0.00           N  
ATOM   2967  NH2 ARG A 193      28.012  -2.840  17.713  1.00  0.00           N  
ATOM   2968  H   ARG A 193      29.968  -6.825  23.109  1.00  0.00           H  
ATOM   2969  HA  ARG A 193      28.149  -5.326  24.679  1.00  0.00           H  
ATOM   2970 1HB  ARG A 193      27.744  -7.057  22.232  1.00  0.00           H  
ATOM   2971 2HB  ARG A 193      26.446  -6.115  22.948  1.00  0.00           H  
ATOM   2972 1HG  ARG A 193      27.481  -4.082  22.439  1.00  0.00           H  
ATOM   2973 2HG  ARG A 193      28.996  -4.835  21.972  1.00  0.00           H  
ATOM   2974 1HD  ARG A 193      27.773  -5.997  20.144  1.00  0.00           H  
ATOM   2975 2HD  ARG A 193      26.301  -5.110  20.612  1.00  0.00           H  
ATOM   2976  HE  ARG A 193      28.282  -3.186  20.175  1.00  0.00           H  
ATOM   2977 1HH1 ARG A 193      26.636  -5.668  18.297  1.00  0.00           H  
ATOM   2978 2HH1 ARG A 193      26.810  -4.812  16.778  1.00  0.00           H  
ATOM   2979 1HH2 ARG A 193      28.495  -2.088  18.185  1.00  0.00           H  
ATOM   2980 2HH2 ARG A 193      27.853  -2.789  16.717  1.00  0.00           H  
ATOM   2981  N   ALA A 194      27.632  -8.596  24.771  1.00  0.00           N  
ATOM   2982  CA  ALA A 194      26.876  -9.588  25.526  1.00  0.00           C  
ATOM   2983  C   ALA A 194      27.139  -9.452  27.020  1.00  0.00           C  
ATOM   2984  O   ALA A 194      26.214  -9.568  27.835  1.00  0.00           O  
ATOM   2985  CB  ALA A 194      27.265 -10.979  25.087  1.00  0.00           C  
ATOM   2986  H   ALA A 194      28.275  -8.894  24.039  1.00  0.00           H  
ATOM   2987  HA  ALA A 194      25.818  -9.430  25.340  1.00  0.00           H  
ATOM   2988 1HB  ALA A 194      26.673 -11.653  25.657  1.00  0.00           H  
ATOM   2989 2HB  ALA A 194      27.074 -11.110  24.033  1.00  0.00           H  
ATOM   2990 3HB  ALA A 194      28.320 -11.152  25.278  1.00  0.00           H  
ATOM   2991  N   LEU A 195      28.384  -9.165  27.387  1.00  0.00           N  
ATOM   2992  CA  LEU A 195      28.707  -9.005  28.795  1.00  0.00           C  
ATOM   2993  C   LEU A 195      28.021  -7.771  29.367  1.00  0.00           C  
ATOM   2994  O   LEU A 195      27.464  -7.825  30.458  1.00  0.00           O  
ATOM   2995  CB  LEU A 195      30.219  -8.944  29.008  1.00  0.00           C  
ATOM   2996  CG  LEU A 195      30.656  -8.790  30.481  1.00  0.00           C  
ATOM   2997  CD1 LEU A 195      30.094  -9.957  31.295  1.00  0.00           C  
ATOM   2998  CD2 LEU A 195      32.185  -8.780  30.558  1.00  0.00           C  
ATOM   2999  H   LEU A 195      29.116  -9.093  26.675  1.00  0.00           H  
ATOM   3000  HA  LEU A 195      28.333  -9.877  29.331  1.00  0.00           H  
ATOM   3001 1HB  LEU A 195      30.671  -9.852  28.604  1.00  0.00           H  
ATOM   3002 2HB  LEU A 195      30.609  -8.091  28.448  1.00  0.00           H  
ATOM   3003  HG  LEU A 195      30.261  -7.859  30.886  1.00  0.00           H  
ATOM   3004 1HD1 LEU A 195      30.400  -9.858  32.336  1.00  0.00           H  
ATOM   3005 2HD1 LEU A 195      29.005  -9.961  31.236  1.00  0.00           H  
ATOM   3006 3HD1 LEU A 195      30.478 -10.879  30.893  1.00  0.00           H  
ATOM   3007 1HD2 LEU A 195      32.497  -8.674  31.598  1.00  0.00           H  
ATOM   3008 2HD2 LEU A 195      32.576  -9.716  30.155  1.00  0.00           H  
ATOM   3009 3HD2 LEU A 195      32.577  -7.944  29.976  1.00  0.00           H  
ATOM   3010  N   ARG A 196      28.054  -6.653  28.629  1.00  0.00           N  
ATOM   3011  CA  ARG A 196      27.410  -5.424  29.099  1.00  0.00           C  
ATOM   3012  C   ARG A 196      25.896  -5.602  29.237  1.00  0.00           C  
ATOM   3013  O   ARG A 196      25.280  -5.087  30.172  1.00  0.00           O  
ATOM   3014  CB  ARG A 196      27.671  -4.285  28.124  1.00  0.00           C  
ATOM   3015  CG  ARG A 196      29.096  -3.742  28.098  1.00  0.00           C  
ATOM   3016  CD  ARG A 196      29.236  -2.695  27.054  1.00  0.00           C  
ATOM   3017  NE  ARG A 196      30.581  -2.168  26.982  1.00  0.00           N  
ATOM   3018  CZ  ARG A 196      31.032  -1.371  25.996  1.00  0.00           C  
ATOM   3019  NH1 ARG A 196      30.230  -1.023  25.013  1.00  0.00           N  
ATOM   3020  NH2 ARG A 196      32.278  -0.941  26.016  1.00  0.00           N  
ATOM   3021  H   ARG A 196      28.543  -6.659  27.734  1.00  0.00           H  
ATOM   3022  HA  ARG A 196      27.827  -5.166  30.068  1.00  0.00           H  
ATOM   3023 1HB  ARG A 196      27.453  -4.635  27.117  1.00  0.00           H  
ATOM   3024 2HB  ARG A 196      26.994  -3.460  28.336  1.00  0.00           H  
ATOM   3025 1HG  ARG A 196      29.341  -3.304  29.065  1.00  0.00           H  
ATOM   3026 2HG  ARG A 196      29.794  -4.549  27.874  1.00  0.00           H  
ATOM   3027 1HD  ARG A 196      28.983  -3.117  26.082  1.00  0.00           H  
ATOM   3028 2HD  ARG A 196      28.560  -1.869  27.278  1.00  0.00           H  
ATOM   3029  HE  ARG A 196      31.223  -2.414  27.722  1.00  0.00           H  
ATOM   3030 1HH1 ARG A 196      29.274  -1.352  25.001  1.00  0.00           H  
ATOM   3031 2HH1 ARG A 196      30.567  -0.426  24.273  1.00  0.00           H  
ATOM   3032 1HH2 ARG A 196      32.893  -1.209  26.772  1.00  0.00           H  
ATOM   3033 2HH2 ARG A 196      32.617  -0.344  25.276  1.00  0.00           H  
ATOM   3034  N   VAL A 197      25.309  -6.341  28.296  1.00  0.00           N  
ATOM   3035  CA  VAL A 197      23.891  -6.680  28.273  1.00  0.00           C  
ATOM   3036  C   VAL A 197      23.462  -7.588  29.416  1.00  0.00           C  
ATOM   3037  O   VAL A 197      22.371  -7.417  29.966  1.00  0.00           O  
ATOM   3038  CB  VAL A 197      23.493  -7.298  26.927  1.00  0.00           C  
ATOM   3039  CG1 VAL A 197      22.153  -7.857  27.021  1.00  0.00           C  
ATOM   3040  CG2 VAL A 197      23.435  -6.210  25.879  1.00  0.00           C  
ATOM   3041  H   VAL A 197      25.883  -6.695  27.536  1.00  0.00           H  
ATOM   3042  HA  VAL A 197      23.334  -5.750  28.362  1.00  0.00           H  
ATOM   3043  HB  VAL A 197      24.197  -8.077  26.649  1.00  0.00           H  
ATOM   3044 1HG1 VAL A 197      21.866  -8.279  26.060  1.00  0.00           H  
ATOM   3045 2HG1 VAL A 197      22.142  -8.632  27.779  1.00  0.00           H  
ATOM   3046 3HG1 VAL A 197      21.456  -7.063  27.296  1.00  0.00           H  
ATOM   3047 1HG2 VAL A 197      23.119  -6.644  24.948  1.00  0.00           H  
ATOM   3048 2HG2 VAL A 197      22.709  -5.460  26.183  1.00  0.00           H  
ATOM   3049 3HG2 VAL A 197      24.409  -5.744  25.755  1.00  0.00           H  
ATOM   3050  N   ALA A 198      24.298  -8.568  29.767  1.00  0.00           N  
ATOM   3051  CA  ALA A 198      23.941  -9.482  30.834  1.00  0.00           C  
ATOM   3052  C   ALA A 198      23.479  -8.673  32.051  1.00  0.00           C  
ATOM   3053  O   ALA A 198      24.209  -7.813  32.498  1.00  0.00           O  
ATOM   3054  CB  ALA A 198      25.132 -10.343  31.219  1.00  0.00           C  
ATOM   3055  H   ALA A 198      25.172  -8.700  29.253  1.00  0.00           H  
ATOM   3056  HA  ALA A 198      23.179 -10.118  30.475  1.00  0.00           H  
ATOM   3057 1HB  ALA A 198      24.843 -11.035  32.010  1.00  0.00           H  
ATOM   3058 2HB  ALA A 198      25.465 -10.904  30.346  1.00  0.00           H  
ATOM   3059 3HB  ALA A 198      25.938  -9.698  31.562  1.00  0.00           H  
ATOM   3060  N   PRO A 199      22.284  -8.968  32.638  1.00  0.00           N  
ATOM   3061  CA  PRO A 199      21.732  -8.282  33.800  1.00  0.00           C  
ATOM   3062  C   PRO A 199      22.575  -8.444  35.059  1.00  0.00           C  
ATOM   3063  O   PRO A 199      22.355  -7.714  36.031  1.00  0.00           O  
ATOM   3064  CB  PRO A 199      20.386  -8.983  33.998  1.00  0.00           C  
ATOM   3065  CG  PRO A 199      20.033  -9.555  32.664  1.00  0.00           C  
ATOM   3066  CD  PRO A 199      21.342  -9.918  32.029  1.00  0.00           C  
ATOM   3067  HA  PRO A 199      21.596  -7.231  33.558  1.00  0.00           H  
ATOM   3068 1HB  PRO A 199      20.456  -9.710  34.810  1.00  0.00           H  
ATOM   3069 2HB  PRO A 199      19.657  -8.230  34.310  1.00  0.00           H  
ATOM   3070 1HG  PRO A 199      19.373 -10.419  32.779  1.00  0.00           H  
ATOM   3071 2HG  PRO A 199      19.493  -8.808  32.057  1.00  0.00           H  
ATOM   3072 1HD  PRO A 199      21.643 -10.964  32.240  1.00  0.00           H  
ATOM   3073 2HD  PRO A 199      21.193  -9.704  30.984  1.00  0.00           H  
ATOM   3074  N   ILE A 200      23.462  -9.442  35.131  1.00  0.00           N  
ATOM   3075  CA  ILE A 200      24.299  -9.675  36.324  1.00  0.00           C  
ATOM   3076  C   ILE A 200      23.510 -10.130  37.615  1.00  0.00           C  
ATOM   3077  O   ILE A 200      24.065 -10.830  38.449  1.00  0.00           O  
ATOM   3078  CB  ILE A 200      25.232  -8.484  36.591  1.00  0.00           C  
ATOM   3079  CG1 ILE A 200      26.159  -8.289  35.330  1.00  0.00           C  
ATOM   3080  CG2 ILE A 200      26.065  -8.703  37.851  1.00  0.00           C  
ATOM   3081  CD1 ILE A 200      26.996  -9.514  34.963  1.00  0.00           C  
ATOM   3082  H   ILE A 200      23.606 -10.029  34.318  1.00  0.00           H  
ATOM   3083  HA  ILE A 200      24.967 -10.504  36.084  1.00  0.00           H  
ATOM   3084  HB  ILE A 200      24.659  -7.574  36.723  1.00  0.00           H  
ATOM   3085 1HG1 ILE A 200      25.544  -8.040  34.480  1.00  0.00           H  
ATOM   3086 2HG1 ILE A 200      26.837  -7.457  35.511  1.00  0.00           H  
ATOM   3087 1HG2 ILE A 200      26.711  -7.835  38.000  1.00  0.00           H  
ATOM   3088 2HG2 ILE A 200      25.407  -8.813  38.714  1.00  0.00           H  
ATOM   3089 3HG2 ILE A 200      26.679  -9.594  37.747  1.00  0.00           H  
ATOM   3090 1HD1 ILE A 200      27.604  -9.293  34.082  1.00  0.00           H  
ATOM   3091 2HD1 ILE A 200      27.652  -9.771  35.798  1.00  0.00           H  
ATOM   3092 3HD1 ILE A 200      26.339 -10.354  34.747  1.00  0.00           H  
ATOM   3093  N   THR A 201      22.200  -9.805  37.704  1.00  0.00           N  
ATOM   3094  CA  THR A 201      21.248 -10.171  38.787  1.00  0.00           C  
ATOM   3095  C   THR A 201      20.732 -11.624  38.628  1.00  0.00           C  
ATOM   3096  O   THR A 201      19.912 -12.119  39.368  1.00  0.00           O  
ATOM   3097  CB  THR A 201      20.038  -9.237  38.781  1.00  0.00           C  
ATOM   3098  OG1 THR A 201      19.367  -9.340  37.510  1.00  0.00           O  
ATOM   3099  CG2 THR A 201      20.521  -7.844  38.985  1.00  0.00           C  
ATOM   3100  H   THR A 201      21.842  -9.205  36.971  1.00  0.00           H  
ATOM   3101  HA  THR A 201      21.755 -10.087  39.745  1.00  0.00           H  
ATOM   3102  HB  THR A 201      19.344  -9.522  39.561  1.00  0.00           H  
ATOM   3103  HG1 THR A 201      18.640  -8.720  37.485  1.00  0.00           H  
ATOM   3104 1HG2 THR A 201      19.680  -7.158  38.971  1.00  0.00           H  
ATOM   3105 2HG2 THR A 201      21.026  -7.786  39.947  1.00  0.00           H  
ATOM   3106 3HG2 THR A 201      21.214  -7.588  38.196  1.00  0.00           H  
ATOM   3107  N   ILE A 202      21.402 -12.259  37.696  1.00  0.00           N  
ATOM   3108  CA  ILE A 202      21.324 -13.633  37.214  1.00  0.00           C  
ATOM   3109  C   ILE A 202      22.366 -14.455  37.979  1.00  0.00           C  
ATOM   3110  O   ILE A 202      22.953 -15.384  37.470  1.00  0.00           O  
ATOM   3111  CB  ILE A 202      21.571 -13.709  35.688  1.00  0.00           C  
ATOM   3112  CG1 ILE A 202      22.897 -13.047  35.323  1.00  0.00           C  
ATOM   3113  CG2 ILE A 202      20.451 -12.985  34.897  1.00  0.00           C  
ATOM   3114  CD1 ILE A 202      24.144 -13.827  35.704  1.00  0.00           C  
ATOM   3115  H   ILE A 202      22.058 -11.701  37.208  1.00  0.00           H  
ATOM   3116  HA  ILE A 202      20.337 -14.052  37.436  1.00  0.00           H  
ATOM   3117  HB  ILE A 202      21.622 -14.760  35.382  1.00  0.00           H  
ATOM   3118 1HG1 ILE A 202      22.913 -12.898  34.243  1.00  0.00           H  
ATOM   3119 2HG1 ILE A 202      22.937 -12.101  35.793  1.00  0.00           H  
ATOM   3120 1HG2 ILE A 202      20.662 -13.069  33.822  1.00  0.00           H  
ATOM   3121 2HG2 ILE A 202      19.481 -13.433  35.101  1.00  0.00           H  
ATOM   3122 3HG2 ILE A 202      20.428 -11.938  35.170  1.00  0.00           H  
ATOM   3123 1HD1 ILE A 202      25.030 -13.281  35.393  1.00  0.00           H  
ATOM   3124 2HD1 ILE A 202      24.170 -13.970  36.784  1.00  0.00           H  
ATOM   3125 3HD1 ILE A 202      24.123 -14.795  35.216  1.00  0.00           H  
ATOM   3126  N   ALA A 203      22.709 -13.932  39.131  1.00  0.00           N  
ATOM   3127  CA  ALA A 203      23.445 -13.875  40.389  1.00  0.00           C  
ATOM   3128  C   ALA A 203      23.394 -15.164  41.200  1.00  0.00           C  
ATOM   3129  O   ALA A 203      24.435 -15.530  41.745  1.00  0.00           O  
ATOM   3130  CB  ALA A 203      22.901 -12.717  41.291  1.00  0.00           C  
ATOM   3131  H   ALA A 203      22.024 -13.199  39.243  1.00  0.00           H  
ATOM   3132  HA  ALA A 203      24.460 -13.628  40.134  1.00  0.00           H  
ATOM   3133 1HB  ALA A 203      23.519 -12.648  42.191  1.00  0.00           H  
ATOM   3134 2HB  ALA A 203      22.977 -11.791  40.761  1.00  0.00           H  
ATOM   3135 3HB  ALA A 203      21.882 -12.878  41.598  1.00  0.00           H  
ATOM   3136  N   PRO A 204      22.248 -15.893  41.317  1.00  0.00           N  
ATOM   3137  CA  PRO A 204      22.161 -17.134  42.062  1.00  0.00           C  
ATOM   3138  C   PRO A 204      23.149 -18.116  41.448  1.00  0.00           C  
ATOM   3139  O   PRO A 204      23.306 -18.147  40.225  1.00  0.00           O  
ATOM   3140  CB  PRO A 204      20.683 -17.520  41.936  1.00  0.00           C  
ATOM   3141  CG  PRO A 204      19.960 -16.240  41.593  1.00  0.00           C  
ATOM   3142  CD  PRO A 204      20.921 -15.498  40.720  1.00  0.00           C  
ATOM   3143  HA  PRO A 204      22.404 -16.921  43.128  1.00  0.00           H  
ATOM   3144 1HB  PRO A 204      20.561 -18.306  41.169  1.00  0.00           H  
ATOM   3145 2HB  PRO A 204      20.320 -17.935  42.883  1.00  0.00           H  
ATOM   3146 1HG  PRO A 204      19.012 -16.446  41.093  1.00  0.00           H  
ATOM   3147 2HG  PRO A 204      19.730 -15.665  42.504  1.00  0.00           H  
ATOM   3148 1HD  PRO A 204      20.819 -15.900  39.711  1.00  0.00           H  
ATOM   3149 2HD  PRO A 204      20.676 -14.441  40.759  1.00  0.00           H  
ATOM   3150  N   GLU A 205      23.750 -18.972  42.255  1.00  0.00           N  
ATOM   3151  CA  GLU A 205      24.789 -19.888  41.798  1.00  0.00           C  
ATOM   3152  C   GLU A 205      24.494 -20.658  40.504  1.00  0.00           C  
ATOM   3153  O   GLU A 205      25.364 -20.752  39.637  1.00  0.00           O  
ATOM   3154  CB  GLU A 205      25.107 -20.893  42.929  1.00  0.00           C  
ATOM   3155  CG  GLU A 205      26.222 -21.910  42.620  1.00  0.00           C  
ATOM   3156  CD  GLU A 205      26.527 -22.837  43.799  1.00  0.00           C  
ATOM   3157  OE1 GLU A 205      25.879 -22.712  44.814  1.00  0.00           O  
ATOM   3158  OE2 GLU A 205      27.412 -23.653  43.681  1.00  0.00           O  
ATOM   3159  H   GLU A 205      23.537 -18.920  43.240  1.00  0.00           H  
ATOM   3160  HA  GLU A 205      25.686 -19.290  41.627  1.00  0.00           H  
ATOM   3161 1HB  GLU A 205      25.419 -20.340  43.815  1.00  0.00           H  
ATOM   3162 2HB  GLU A 205      24.205 -21.447  43.193  1.00  0.00           H  
ATOM   3163 1HG  GLU A 205      25.911 -22.524  41.770  1.00  0.00           H  
ATOM   3164 2HG  GLU A 205      27.129 -21.380  42.337  1.00  0.00           H  
ATOM   3165  N   LYS A 206      23.261 -21.161  40.332  1.00  0.00           N  
ATOM   3166  CA  LYS A 206      22.965 -21.982  39.151  1.00  0.00           C  
ATOM   3167  C   LYS A 206      22.552 -21.174  37.913  1.00  0.00           C  
ATOM   3168  O   LYS A 206      22.187 -21.749  36.884  1.00  0.00           O  
ATOM   3169  CB  LYS A 206      21.911 -23.053  39.463  1.00  0.00           C  
ATOM   3170  CG  LYS A 206      22.394 -24.166  40.406  1.00  0.00           C  
ATOM   3171  CD  LYS A 206      21.336 -25.267  40.493  1.00  0.00           C  
ATOM   3172  CE  LYS A 206      21.673 -26.373  41.489  1.00  0.00           C  
ATOM   3173  NZ  LYS A 206      20.540 -27.340  41.605  1.00  0.00           N  
ATOM   3174  H   LYS A 206      22.565 -21.017  41.045  1.00  0.00           H  
ATOM   3175  HA  LYS A 206      23.871 -22.511  38.875  1.00  0.00           H  
ATOM   3176 1HB  LYS A 206      21.065 -22.579  39.950  1.00  0.00           H  
ATOM   3177 2HB  LYS A 206      21.551 -23.509  38.539  1.00  0.00           H  
ATOM   3178 1HG  LYS A 206      23.328 -24.585  40.033  1.00  0.00           H  
ATOM   3179 2HG  LYS A 206      22.574 -23.758  41.408  1.00  0.00           H  
ATOM   3180 1HD  LYS A 206      20.357 -24.851  40.719  1.00  0.00           H  
ATOM   3181 2HD  LYS A 206      21.283 -25.738  39.504  1.00  0.00           H  
ATOM   3182 1HE  LYS A 206      22.563 -26.915  41.158  1.00  0.00           H  
ATOM   3183 2HE  LYS A 206      21.868 -25.936  42.466  1.00  0.00           H  
ATOM   3184 1HZ  LYS A 206      20.767 -28.067  42.271  1.00  0.00           H  
ATOM   3185 2HZ  LYS A 206      19.717 -26.843  41.919  1.00  0.00           H  
ATOM   3186 3HZ  LYS A 206      20.358 -27.759  40.704  1.00  0.00           H  
ATOM   3187  N   ARG A 207      22.593 -19.856  38.020  1.00  0.00           N  
ATOM   3188  CA  ARG A 207      22.331 -18.984  36.885  1.00  0.00           C  
ATOM   3189  C   ARG A 207      23.625 -18.239  36.595  1.00  0.00           C  
ATOM   3190  O   ARG A 207      23.937 -17.907  35.447  1.00  0.00           O  
ATOM   3191  CB  ARG A 207      21.177 -18.039  37.153  1.00  0.00           C  
ATOM   3192  CG  ARG A 207      19.829 -18.732  37.208  1.00  0.00           C  
ATOM   3193  CD  ARG A 207      18.720 -17.796  37.410  1.00  0.00           C  
ATOM   3194  NE  ARG A 207      17.440 -18.484  37.407  1.00  0.00           N  
ATOM   3195  CZ  ARG A 207      16.261 -17.870  37.579  1.00  0.00           C  
ATOM   3196  NH1 ARG A 207      16.243 -16.573  37.769  1.00  0.00           N  
ATOM   3197  NH2 ARG A 207      15.131 -18.558  37.556  1.00  0.00           N  
ATOM   3198  H   ARG A 207      22.884 -19.415  38.888  1.00  0.00           H  
ATOM   3199  HA  ARG A 207      22.075 -19.587  36.012  1.00  0.00           H  
ATOM   3200 1HB  ARG A 207      21.338 -17.562  38.123  1.00  0.00           H  
ATOM   3201 2HB  ARG A 207      21.150 -17.247  36.407  1.00  0.00           H  
ATOM   3202 1HG  ARG A 207      19.670 -19.259  36.264  1.00  0.00           H  
ATOM   3203 2HG  ARG A 207      19.826 -19.449  38.026  1.00  0.00           H  
ATOM   3204 1HD  ARG A 207      18.839 -17.294  38.370  1.00  0.00           H  
ATOM   3205 2HD  ARG A 207      18.711 -17.055  36.610  1.00  0.00           H  
ATOM   3206  HE  ARG A 207      17.439 -19.485  37.257  1.00  0.00           H  
ATOM   3207 1HH1 ARG A 207      17.114 -16.056  37.785  1.00  0.00           H  
ATOM   3208 2HH1 ARG A 207      15.368 -16.093  37.898  1.00  0.00           H  
ATOM   3209 1HH2 ARG A 207      15.149 -19.558  37.405  1.00  0.00           H  
ATOM   3210 2HH2 ARG A 207      14.251 -18.083  37.684  1.00  0.00           H  
ATOM   3211  N   LYS A 208      24.419 -18.081  37.646  1.00  0.00           N  
ATOM   3212  CA  LYS A 208      25.668 -17.361  37.546  1.00  0.00           C  
ATOM   3213  C   LYS A 208      26.738 -18.195  36.848  1.00  0.00           C  
ATOM   3214  O   LYS A 208      27.388 -17.690  35.934  1.00  0.00           O  
ATOM   3215  CB  LYS A 208      26.137 -16.948  38.926  1.00  0.00           C  
ATOM   3216  CG  LYS A 208      27.396 -16.125  38.948  1.00  0.00           C  
ATOM   3217  CD  LYS A 208      27.686 -15.650  40.346  1.00  0.00           C  
ATOM   3218  CE  LYS A 208      28.982 -14.886  40.394  1.00  0.00           C  
ATOM   3219  NZ  LYS A 208      29.299 -14.442  41.761  1.00  0.00           N  
ATOM   3220  H   LYS A 208      24.088 -18.378  38.556  1.00  0.00           H  
ATOM   3221  HA  LYS A 208      25.486 -16.465  36.953  1.00  0.00           H  
ATOM   3222 1HB  LYS A 208      25.342 -16.397  39.427  1.00  0.00           H  
ATOM   3223 2HB  LYS A 208      26.325 -17.845  39.518  1.00  0.00           H  
ATOM   3224 1HG  LYS A 208      28.232 -16.729  38.597  1.00  0.00           H  
ATOM   3225 2HG  LYS A 208      27.283 -15.262  38.289  1.00  0.00           H  
ATOM   3226 1HD  LYS A 208      26.873 -14.991  40.675  1.00  0.00           H  
ATOM   3227 2HD  LYS A 208      27.733 -16.499  41.024  1.00  0.00           H  
ATOM   3228 1HE  LYS A 208      29.783 -15.527  40.031  1.00  0.00           H  
ATOM   3229 2HE  LYS A 208      28.909 -14.011  39.745  1.00  0.00           H  
ATOM   3230 1HZ  LYS A 208      30.174 -13.939  41.758  1.00  0.00           H  
ATOM   3231 2HZ  LYS A 208      28.561 -13.839  42.098  1.00  0.00           H  
ATOM   3232 3HZ  LYS A 208      29.373 -15.251  42.360  1.00  0.00           H  
ATOM   3233  N   GLU A 209      26.925 -19.470  37.223  1.00  0.00           N  
ATOM   3234  CA  GLU A 209      27.972 -20.254  36.556  1.00  0.00           C  
ATOM   3235  C   GLU A 209      27.819 -20.249  35.009  1.00  0.00           C  
ATOM   3236  O   GLU A 209      28.808 -19.947  34.330  1.00  0.00           O  
ATOM   3237  CB  GLU A 209      28.113 -21.665  37.169  1.00  0.00           C  
ATOM   3238  CG  GLU A 209      29.134 -22.582  36.479  1.00  0.00           C  
ATOM   3239  CD  GLU A 209      29.199 -23.961  37.122  1.00  0.00           C  
ATOM   3240  OE1 GLU A 209      28.465 -24.203  38.048  1.00  0.00           O  
ATOM   3241  OE2 GLU A 209      29.987 -24.766  36.683  1.00  0.00           O  
ATOM   3242  H   GLU A 209      26.371 -19.874  37.982  1.00  0.00           H  
ATOM   3243  HA  GLU A 209      28.921 -19.771  36.776  1.00  0.00           H  
ATOM   3244 1HB  GLU A 209      28.501 -21.546  38.177  1.00  0.00           H  
ATOM   3245 2HB  GLU A 209      27.190 -22.171  37.302  1.00  0.00           H  
ATOM   3246 1HG  GLU A 209      28.863 -22.704  35.430  1.00  0.00           H  
ATOM   3247 2HG  GLU A 209      30.123 -22.127  36.523  1.00  0.00           H  
ATOM   3248  N   PRO A 210      26.657 -20.611  34.410  1.00  0.00           N  
ATOM   3249  CA  PRO A 210      26.305 -20.497  32.985  1.00  0.00           C  
ATOM   3250  C   PRO A 210      26.630 -19.150  32.302  1.00  0.00           C  
ATOM   3251  O   PRO A 210      26.659 -19.098  31.067  1.00  0.00           O  
ATOM   3252  CB  PRO A 210      24.808 -20.787  32.983  1.00  0.00           C  
ATOM   3253  CG  PRO A 210      24.611 -21.710  34.142  1.00  0.00           C  
ATOM   3254  CD  PRO A 210      25.543 -21.229  35.193  1.00  0.00           C  
ATOM   3255  HA  PRO A 210      26.829 -21.310  32.444  1.00  0.00           H  
ATOM   3256 1HB  PRO A 210      24.261 -19.834  33.125  1.00  0.00           H  
ATOM   3257 2HB  PRO A 210      24.490 -21.208  32.024  1.00  0.00           H  
ATOM   3258 1HG  PRO A 210      23.557 -21.704  34.479  1.00  0.00           H  
ATOM   3259 2HG  PRO A 210      24.829 -22.738  33.822  1.00  0.00           H  
ATOM   3260 1HD  PRO A 210      25.023 -20.523  35.816  1.00  0.00           H  
ATOM   3261 2HD  PRO A 210      25.842 -22.118  35.721  1.00  0.00           H  
ATOM   3262  N   LEU A 211      26.714 -18.076  33.077  1.00  0.00           N  
ATOM   3263  CA  LEU A 211      26.993 -16.738  32.578  1.00  0.00           C  
ATOM   3264  C   LEU A 211      28.489 -16.440  32.729  1.00  0.00           C  
ATOM   3265  O   LEU A 211      29.097 -15.785  31.895  1.00  0.00           O  
ATOM   3266  CB  LEU A 211      26.138 -15.686  33.271  1.00  0.00           C  
ATOM   3267  CG  LEU A 211      26.196 -14.268  32.652  1.00  0.00           C  
ATOM   3268  CD1 LEU A 211      27.479 -13.574  33.086  1.00  0.00           C  
ATOM   3269  CD2 LEU A 211      26.117 -14.379  31.117  1.00  0.00           C  
ATOM   3270  H   LEU A 211      26.654 -18.162  34.092  1.00  0.00           H  
ATOM   3271  HA  LEU A 211      26.768 -16.725  31.508  1.00  0.00           H  
ATOM   3272 1HB  LEU A 211      25.105 -16.024  33.268  1.00  0.00           H  
ATOM   3273 2HB  LEU A 211      26.475 -15.620  34.307  1.00  0.00           H  
ATOM   3274  HG  LEU A 211      25.355 -13.690  33.010  1.00  0.00           H  
ATOM   3275 1HD1 LEU A 211      27.511 -12.569  32.670  1.00  0.00           H  
ATOM   3276 2HD1 LEU A 211      27.495 -13.517  34.179  1.00  0.00           H  
ATOM   3277 3HD1 LEU A 211      28.343 -14.142  32.743  1.00  0.00           H  
ATOM   3278 1HD2 LEU A 211      26.139 -13.385  30.672  1.00  0.00           H  
ATOM   3279 2HD2 LEU A 211      26.961 -14.967  30.742  1.00  0.00           H  
ATOM   3280 3HD2 LEU A 211      25.181 -14.876  30.837  1.00  0.00           H  
ATOM   3281  N   SER A 212      29.044 -16.819  33.891  1.00  0.00           N  
ATOM   3282  CA  SER A 212      30.461 -16.613  34.159  1.00  0.00           C  
ATOM   3283  C   SER A 212      31.235 -17.381  33.081  1.00  0.00           C  
ATOM   3284  O   SER A 212      32.227 -16.899  32.534  1.00  0.00           O  
ATOM   3285  CB  SER A 212      30.777 -17.134  35.544  1.00  0.00           C  
ATOM   3286  OG  SER A 212      30.079 -16.407  36.521  1.00  0.00           O  
ATOM   3287  H   SER A 212      28.483 -17.306  34.573  1.00  0.00           H  
ATOM   3288  HA  SER A 212      30.690 -15.551  34.089  1.00  0.00           H  
ATOM   3289 1HB  SER A 212      30.497 -18.185  35.609  1.00  0.00           H  
ATOM   3290 2HB  SER A 212      31.847 -17.070  35.732  1.00  0.00           H  
ATOM   3291  HG  SER A 212      29.137 -16.533  36.293  1.00  0.00           H  
ATOM   3292  N   SER A 213      30.754 -18.595  32.787  1.00  0.00           N  
ATOM   3293  CA  SER A 213      31.234 -19.399  31.677  1.00  0.00           C  
ATOM   3294  C   SER A 213      30.411 -18.938  30.473  1.00  0.00           C  
ATOM   3295  O   SER A 213      29.384 -18.312  30.664  1.00  0.00           O  
ATOM   3296  CB  SER A 213      31.050 -20.886  31.971  1.00  0.00           C  
ATOM   3297  OG  SER A 213      29.696 -21.221  32.103  1.00  0.00           O  
ATOM   3298  H   SER A 213      29.975 -18.953  33.333  1.00  0.00           H  
ATOM   3299  HA  SER A 213      32.289 -19.191  31.495  1.00  0.00           H  
ATOM   3300 1HB  SER A 213      31.482 -21.461  31.152  1.00  0.00           H  
ATOM   3301 2HB  SER A 213      31.585 -21.159  32.875  1.00  0.00           H  
ATOM   3302  HG  SER A 213      29.386 -20.744  32.904  1.00  0.00           H  
ATOM   3303  N   TYR A 214      30.811 -19.265  29.253  1.00  0.00           N  
ATOM   3304  CA  TYR A 214      30.020 -18.814  28.104  1.00  0.00           C  
ATOM   3305  C   TYR A 214      29.710 -19.920  27.118  1.00  0.00           C  
ATOM   3306  O   TYR A 214      30.345 -20.973  27.118  1.00  0.00           O  
ATOM   3307  CB  TYR A 214      30.710 -17.649  27.381  1.00  0.00           C  
ATOM   3308  CG  TYR A 214      30.889 -16.426  28.252  1.00  0.00           C  
ATOM   3309  CD1 TYR A 214      32.062 -16.249  28.976  1.00  0.00           C  
ATOM   3310  CD2 TYR A 214      29.866 -15.491  28.346  1.00  0.00           C  
ATOM   3311  CE1 TYR A 214      32.208 -15.148  29.785  1.00  0.00           C  
ATOM   3312  CE2 TYR A 214      30.015 -14.387  29.161  1.00  0.00           C  
ATOM   3313  CZ  TYR A 214      31.185 -14.221  29.879  1.00  0.00           C  
ATOM   3314  OH  TYR A 214      31.346 -13.140  30.692  1.00  0.00           O  
ATOM   3315  H   TYR A 214      31.651 -19.800  29.123  1.00  0.00           H  
ATOM   3316  HA  TYR A 214      29.056 -18.449  28.468  1.00  0.00           H  
ATOM   3317 1HB  TYR A 214      31.693 -17.966  27.030  1.00  0.00           H  
ATOM   3318 2HB  TYR A 214      30.128 -17.359  26.512  1.00  0.00           H  
ATOM   3319  HD1 TYR A 214      32.865 -16.981  28.910  1.00  0.00           H  
ATOM   3320  HD2 TYR A 214      28.943 -15.635  27.788  1.00  0.00           H  
ATOM   3321  HE1 TYR A 214      33.128 -15.009  30.356  1.00  0.00           H  
ATOM   3322  HE2 TYR A 214      29.216 -13.657  29.245  1.00  0.00           H  
ATOM   3323  HH  TYR A 214      32.090 -13.297  31.279  1.00  0.00           H  
ATOM   3324  N   MET A 215      28.748 -19.645  26.230  1.00  0.00           N  
ATOM   3325  CA  MET A 215      28.337 -20.566  25.167  1.00  0.00           C  
ATOM   3326  C   MET A 215      29.208 -20.395  23.914  1.00  0.00           C  
ATOM   3327  O   MET A 215      28.931 -20.962  22.862  1.00  0.00           O  
ATOM   3328  CB  MET A 215      26.885 -20.318  24.814  1.00  0.00           C  
ATOM   3329  CG  MET A 215      25.954 -20.476  25.966  1.00  0.00           C  
ATOM   3330  SD  MET A 215      25.954 -22.120  26.617  1.00  0.00           S  
ATOM   3331  CE  MET A 215      25.145 -22.898  25.239  1.00  0.00           C  
ATOM   3332  H   MET A 215      28.264 -18.763  26.310  1.00  0.00           H  
ATOM   3333  HA  MET A 215      28.459 -21.587  25.523  1.00  0.00           H  
ATOM   3334 1HB  MET A 215      26.755 -19.347  24.379  1.00  0.00           H  
ATOM   3335 2HB  MET A 215      26.577 -21.049  24.062  1.00  0.00           H  
ATOM   3336 1HG  MET A 215      26.233 -19.785  26.764  1.00  0.00           H  
ATOM   3337 2HG  MET A 215      24.962 -20.235  25.641  1.00  0.00           H  
ATOM   3338 1HE  MET A 215      25.035 -23.962  25.430  1.00  0.00           H  
ATOM   3339 2HE  MET A 215      24.165 -22.446  25.099  1.00  0.00           H  
ATOM   3340 3HE  MET A 215      25.744 -22.747  24.338  1.00  0.00           H  
ATOM   3341  N   VAL A 216      30.242 -19.568  24.071  1.00  0.00           N  
ATOM   3342  CA  VAL A 216      31.221 -19.220  23.061  1.00  0.00           C  
ATOM   3343  C   VAL A 216      32.410 -20.157  23.167  1.00  0.00           C  
ATOM   3344  O   VAL A 216      33.509 -19.800  22.755  1.00  0.00           O  
ATOM   3345  OXT VAL A 216      32.367 -20.981  24.079  1.00  0.00           O  
ATOM   3346  CB  VAL A 216      31.692 -17.790  23.319  1.00  0.00           C  
ATOM   3347  CG1 VAL A 216      32.687 -17.413  22.374  1.00  0.00           C  
ATOM   3348  CG2 VAL A 216      30.551 -16.896  23.243  1.00  0.00           C  
ATOM   3349  H   VAL A 216      30.352 -19.157  24.978  1.00  0.00           H  
ATOM   3350  HA  VAL A 216      30.779 -19.303  22.070  1.00  0.00           H  
ATOM   3351  HB  VAL A 216      32.132 -17.732  24.311  1.00  0.00           H  
ATOM   3352 1HG1 VAL A 216      33.007 -16.392  22.574  1.00  0.00           H  
ATOM   3353 2HG1 VAL A 216      33.550 -18.072  22.421  1.00  0.00           H  
ATOM   3354 3HG1 VAL A 216      32.221 -17.479  21.407  1.00  0.00           H  
ATOM   3355 1HG2 VAL A 216      30.873 -15.876  23.456  1.00  0.00           H  
ATOM   3356 2HG2 VAL A 216      30.090 -16.934  22.250  1.00  0.00           H  
ATOM   3357 3HG2 VAL A 216      29.863 -17.231  23.980  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.25_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 -1134.65 152.743 682.287 4.30733 40.5515 -38.3795 -250.261 -89.3058 -13.7748 -19.6656 -17.6031 0 22.6243 279.799 -31.6598 0.22522 66.8613 92.9513 257.367 4.41139
MET:NtermProteinFull_1 -5.01492 0.41892 2.42705 0.00523 0.06527 0.07326 -0.65868 0 0 0 0 0 -0.00182 1.67276 0 0 1.65735 0 0.14952 0.79395
GLN_2 -1.96646 0.23818 1.74276 0.00644 0.18683 -0.15709 -0.58515 0 0 0 0 0 -0.07126 2.31176 -0.15803 0 -1.45095 -0.22374 0.27132 0.14461
HIS_3 -3.53439 0.37429 2.62965 0.00436 0.42809 -0.32264 -0.0854 0 0 0 0 0 0.02042 2.09901 -0.0893 0 -0.30065 -0.39076 0.19098 1.02365
GLU_4 -3.7542 0.32967 4.40585 0.00778 0.33004 0.21138 -2.37838 0 0 0 -0.99211 0 -0.00838 2.39795 -0.06431 0 -2.72453 -0.41656 0.14704 -2.50875
LYS_5 -2.44593 0.3174 2.79798 0.00678 0.09715 -0.08779 -1.21847 0 0 0 0 0 0.16139 1.57746 0.03236 0 -0.71458 -0.48205 0.29352 0.33522
ASN_6 -1.36918 0.06358 1.45679 0.00861 0.31791 -0.07816 0.00033 0 0 0 0 0 0.37342 2.47576 -0.51604 0 -1.34026 0.42318 0.49983 2.31577
TYR_7 -5.04069 0.35602 3.91278 0.02213 0.13838 -0.09396 -2.35003 0 0 -0.52538 0 0 -0.07218 1.66174 0.04113 0.12992 0.58223 0.38111 0.49138 -0.36541
THR_8 -4.70988 0.51295 3.41727 0.00729 0.05574 -0.23628 -0.74643 0 0 -0.11187 0 0 -0.04574 0.11953 0.01667 0 1.15175 -0.2413 0.48219 -0.3281
LYS_9 -4.00108 0.31855 4.29584 0.01174 0.29993 0.06386 -3.18012 0 0 0 -0.66051 0 -0.0913 2.17594 -0.02804 0 -0.71458 -0.20585 0.51621 -1.19941
ASP_10 -3.58841 0.57498 3.96472 0.00361 0.31395 -0.00214 -2.92613 0 0 0 -0.66051 0 0.05202 1.70496 -0.19904 0 -2.14574 -0.46229 0.34095 -3.02906
GLN_11 -4.04136 0.19977 3.13742 0.00582 0.17652 -0.05822 -1.5288 0 0 -0.11187 0 0 0.07946 2.47604 -0.17474 0 -1.45095 -0.35458 0.27272 -1.37277
ASN_12 -4.70344 0.59397 4.7667 0.00975 0.65277 -0.28518 -1.27175 0 0 0 0 0 0.13203 1.61273 -0.86654 0 -1.34026 0.11137 0.79445 0.20659
PRO_13 -3.26809 0.49488 2.18562 0.00231 0.03535 -0.05972 -0.2776 0 0 0 0 0 -0.19841 0.17002 -0.7227 0 -1.64321 0.36994 0.90175 -2.00986
ASP_14 -3.40687 0.24093 2.79478 0.0056 0.35515 -0.33639 -0.43732 0 0 0 0 0 -0.06128 2.03387 -0.30622 0 -2.14574 -0.2408 0.37514 -1.12915
HIS_15 -5.89983 0.50697 4.7018 0.00505 0.37988 -0.59227 -1.09086 0 0 -0.52538 0 0 -0.03621 2.11949 -0.43494 0 -0.30065 0.13869 0.28363 -0.74464
ARG_16 -3.66443 0.22133 2.323 0.01092 0.32905 -0.13763 0.82601 0 0 0 0 0 0.03527 1.7611 -0.14437 0 -0.09474 0.52504 0.53282 2.52335
LYS_17 -3.28565 0.42543 2.90208 0.02056 0.37672 -0.16501 0.66279 0 0 0 0 0 -0.06052 3.3191 -0.11633 0 -0.71458 1.52205 0.94758 5.83421
THR_18 -3.67026 0.15278 1.04881 0.00984 0.0613 -0.12348 0.43902 0 0 0 0 0 -0.03754 0.02168 0.0544 0 1.15175 1.89596 0.83777 1.84202
SER_19 -4.40757 0.34694 4.55625 0.00306 0.05121 -0.08526 -0.86533 0 0 0 0 0 0.33967 0.63658 -0.42039 0 -0.28969 0.3131 0.64955 0.82812
THR_20 -4.23617 0.55634 2.65699 0.00601 0.04867 -0.07342 -1.40705 0 0 0 0 0 0.13335 0.14445 0.05223 0 1.15175 -0.268 0.79334 -0.4415
GLY_21 -2.92569 0.26515 2.67307 5e-05 0 0.03807 -0.57493 0 0 -0.64348 0 0 -0.03096 0 0.26167 0 0.79816 -0.00875 0.66297 0.51533
ILE_22 -3.42479 0.75332 0.84961 0.02937 0.09586 -0.21902 -0.0794 0 0 0 0 0 -0.01756 0.30953 0.61268 0 2.30374 0.14494 0.54989 1.90817
THR_23 -4.09952 0.76931 4.31565 0.00925 0.11945 0.00224 -2.27864 0 0 0 0 0 0.02753 0.42542 0.10359 0 1.15175 -0.01342 1.83963 2.37224
PRO_24 -2.4199 0.1172 1.12154 0.00648 0.07743 -0.23545 0.38398 0 0 0 0 0 0.39461 0.1686 -1.0472 0 -1.64321 0.60299 2.70208 0.22915
ARG_25 -3.11818 0.58059 2.77447 0.01273 0.30582 0.03189 -1.4779 0 0 0 0 0 -0.0199 2.4445 -0.19332 0 -0.09474 0.76967 2.228 4.24363
ARG_26 -5.03825 0.41805 4.97988 0.0117 0.20864 0.53388 -1.65143 0 0 0 -0.99211 0 -0.02902 1.52444 -0.10704 0 -0.09474 -0.02576 1.51409 1.25232
ALA_27 -3.71965 0.44723 1.89845 0.00237 0 -0.12087 -0.65791 0 0 -0.7391 0 0 0.0496 0 0.10497 0 1.32468 -0.46324 0.65919 -1.2143
THR_28 -5.08943 0.54777 4.42481 0.00721 0.04567 -0.07514 -2.47398 0 0 0 0 0 0.19979 0.16807 -0.08897 0 1.15175 0.25211 0.99037 0.06004
MET_29 -5.17037 0.82312 2.22543 0.03977 0.35013 -0.13548 0.32349 0 0 0 0 0 -0.10302 1.86199 0.31769 0 1.65735 0.95923 1.26523 4.41455
ALA_30 -2.27319 0.23623 1.19144 0.00151 0 -0.06242 0.01402 0 0 0 0 0 -0.06339 0 -0.2323 0 1.32468 0.10082 0.58062 0.81801
PHE_31 -7.61502 1.42236 2.62184 0.0281 0.30914 -0.03209 -2.97286 0 0 0 0 0 -0.04184 1.82207 -0.06146 0 1.21829 -0.25724 0.3449 -3.21382
HIS_32 -10.6431 1.56746 5.70662 0.012 0.36647 -0.19432 -2.07705 0 0 -0.7391 0 0 -0.01516 3.44731 -0.32153 0 -0.30065 5.3357 1.81787 3.9625
PRO_33 -4.52011 0.94831 2.54934 0.00275 0.03783 -0.08519 -0.72555 0 0 -0.33094 0 0 -0.06427 0.55368 -0.43825 0 -1.64321 5.02194 1.96155 3.26789
MET_34 -5.94198 0.50262 3.24282 0.01733 0.00882 -0.11894 -1.40353 0 0 0 0 0 -0.02288 2.33601 0.1754 0 1.65735 0.14434 0.79211 1.38947
LEU_35 -9.87174 1.92848 2.51413 0.03346 0.07851 -0.22642 -1.51615 0 0 0 0 0 0.00533 0.15056 -0.31381 0 1.66147 0.18783 1.0619 -4.30644
CYS_36 -8.43054 1.30129 3.79466 0.01243 0.06016 -0.13733 -1.15575 0 0 0 0 0 0.09859 0.76484 0.1572 0 3.25479 0.26733 1.13689 1.12456
ARG_37 -6.82539 0.6557 4.2373 0.01979 0.39144 -0.26898 -2.12839 0 0 -0.33094 0 0 0.51118 2.28597 -0.18298 0 -0.09474 0.42067 0.81295 -0.49643
LEU_38 -5.4952 0.18719 2.21707 0.03011 0.11208 -0.13674 -0.10829 0 0 0 0 0 -0.00993 0.07446 -0.18958 0 1.66147 -0.1472 1.97143 0.16689
GLU_39 -6.10065 0.80898 4.424 0.1131 0.6559 0.1145 -2.17449 0 0 0 -0.9784 0 0.00777 4.53486 -0.0401 0 -2.72453 -0.1011 4.60607 3.14591
LEU_40 -5.76029 2.19611 3.06759 0.01596 0.09781 -0.54423 -1.03465 0 0 -0.62389 0 0 0.26529 1.55399 0.44581 0 1.66147 0.37997 5.78584 7.50677
SER_41 -5.74161 1.39248 3.59045 0.00179 0.05307 0.10675 -1.25506 0 0 -0.62389 0 0 0.51884 1.05398 0.73029 0 -0.28969 1.65933 4.04889 5.24563
VAL_42 -7.2973 2.04009 0.53214 0.04062 0.07261 -0.37988 0.19432 0 0 0 0 0 0.44969 0.4376 0.03614 0 2.64269 1.33169 3.34038 3.4408
SER_43 -6.36673 1.39464 3.5522 0.00315 0.08379 -0.21902 -0.62083 0 0 0 -0.39224 0 -0.00775 0.12804 -0.53597 0 -0.28969 -0.131 3.33337 -0.06805
ALA_44 -3.58096 0.11358 0.69908 0.00218 0 -0.33968 0.57962 0 0 0 0 0 -0.03359 0 0.29562 0 1.32468 0.52006 1.87967 1.46027
ALA_45 -4.75361 1.98771 0.71849 0.00164 0 -0.10465 0.01434 0 0 0 0 0 0.40437 0 0.35469 0 1.32468 2.00757 2.84401 4.79925
PRO_46 -3.59184 1.61575 2.28104 0.00412 0.08669 0.0536 -1.25497 0 0 0 0 0 0.0187 0.12981 -0.51446 0 -1.64321 2.11064 3.79227 3.08813
PRO_47 -1.71538 0.74501 1.17513 0.00796 0.06191 0.03038 0.02505 0 0 0 0 0 0.00404 0.68188 -1.23472 0 -1.64321 2.53832 2.29846 2.97485
ALA_48 -2.8168 0.76681 1.36807 0.00155 0 0.08369 -1.50176 0 0 0 0 0 -0.03126 0 -0.07077 0 1.32468 1.49961 1.02456 1.64838
SER_49 -4.65876 0.82124 5.96992 0.00201 0.08336 0.17672 -3.73159 0 0 -1.87048 -0.31778 0 0.22295 0.16936 -0.26898 0 -0.28969 -0.53304 1.06643 -3.15832
PRO_50 -3.16022 0.40241 2.45176 0.00201 0.03404 -0.04233 -1.48794 0 0 0 0 0 0.36756 0.25866 -0.41469 0 -1.64321 -0.07124 1.38089 -1.92229
ILE_51 -4.59186 0.51935 3.75199 0.02714 0.07174 -0.28222 -0.99762 0 0 0 0 0 0.04842 2.47235 -0.29742 0 2.30374 0.37385 2.24129 5.64074
ASP_52 -6.12433 0.56141 6.25956 0.00312 0.26104 -0.07441 -4.20691 0 0 -1.87048 -0.31778 0 0.0659 2.4951 0.06458 0 -2.14574 0.08098 2.0361 -2.91185
ALA_53 -4.82553 0.21961 3.98459 0.00138 0 -0.26585 -2.44049 0 0 0 0 0 -0.02253 0 -0.22019 0 1.32468 -0.27264 0.54458 -1.9724
THR_54 -5.86806 0.30316 6.32981 0.00912 0.06429 0.14192 -4.08189 0 0 0 -0.80463 0 0.01069 0.05021 0.00937 0 1.15175 -0.15855 0.40565 -2.43716
LEU_55 -5.70782 0.45961 4.25951 0.02634 0.0802 -0.21164 -2.02342 0 0 0 0 0 0.03177 0.2111 -0.28588 0 1.66147 -0.13288 0.45798 -1.17367
LEU_56 -7.16978 0.84217 3.88442 0.0151 0.0671 -0.15206 -2.21995 0 0 0 0 0 -0.02367 0.37263 -0.24653 0 1.66147 -0.25573 0.40972 -2.81511
ARG_57 -6.86793 0.44528 6.35285 0.01304 0.37817 -0.06375 -2.92169 0 0 0 -0.80463 0 -0.00746 2.15311 -0.16025 0 -0.09474 -0.2708 0.40928 -1.43953
SER_58 -4.86949 0.20998 5.16928 0.0012 0.02224 -0.13164 -3.84574 0 0 0 0 0 0.01796 0.46526 0.28874 0 -0.28969 -0.20978 0.33463 -2.83706
LEU_59 -6.94876 0.67364 4.01995 0.03226 0.13636 -0.21115 -1.78404 0 0 0 0 0 0.11803 2.7611 -0.27999 0 1.66147 -0.1286 0.37431 0.42457
ILE_60 -9.0693 1.34671 3.15275 0.03125 0.06926 -0.16449 -1.81176 0 0 0 0 0 -0.00107 0.24367 -0.41492 0 2.30374 -0.07071 0.57644 -3.80843
THR_61 -5.11569 0.23472 4.78023 0.01132 0.06253 -0.44607 -2.5626 0 0 0 0 0 -0.00423 0.04963 -0.02765 0 1.15175 0.09404 0.53027 -1.24174
SER_62 -4.00057 0.10092 3.85489 0.00127 0.02525 -0.14745 -1.04226 0 0 0 0 0 -0.00536 0.8821 0.20707 0 -0.28969 -0.08912 0.35665 -0.14628
VAL_63 -7.70378 1.01247 1.20075 0.02713 0.05822 -0.013 -1.20584 0 0 0 0 0 -0.01691 0.08052 -0.26325 0 2.64269 -0.18201 0.45864 -3.90437
LEU_64 -8.94928 0.92458 1.95492 0.03585 0.08431 -0.29367 -1.58012 0 0 0 0 0 -0.02036 0.24061 -0.24404 0 1.66147 0.02945 0.64143 -5.51485
ASN_65 -5.82621 0.42764 6.2344 0.00613 0.20535 -0.74362 -1.04047 0 0 0 0 0 -0.05182 4.13912 -0.40164 0 -1.34026 0.33785 0.59236 2.53884
SER_66 -2.06995 0.38428 2.41988 0.00277 0.03153 -0.37722 0.18835 0 0 0 0 0 -0.07254 0.09362 0.24205 0 -0.28969 0.41654 0.48064 1.45026
SER_67 -1.78394 0.25651 1.82178 0.00325 0.03223 -0.2826 0.01696 0 0 0 0 0 0.05207 0.11844 0.35014 0 -0.28969 0.3055 0.39635 0.997
TRP_68 -5.99869 0.80717 2.80361 0.02971 0.24848 -0.29526 -0.85075 0 0 0 0 0 0.42489 3.9061 -0.06121 0 2.26099 0.35898 0.64293 4.27694
VAL_69 -5.31755 0.43322 1.392 0.01545 0.04378 -0.18611 -0.1949 0 0 0 0 0 -0.01555 0.00749 -0.36814 0 2.64269 0.05352 0.80816 -0.68593
ASP_70 -2.3576 0.21759 2.75608 0.00596 0.56008 -0.31625 -1.8351 0 0 -0.57236 0 0 -0.02803 2.60985 0.09133 0 -2.14574 -0.27173 0.65333 -0.63258
LEU_71 -6.5205 1.25178 2.14228 0.02028 0.10659 -0.38097 0.20083 0 0 0 0 0 -0.03405 2.31769 0.17085 0 1.66147 0.04566 0.89857 1.88046
GLY_72 -1.00892 0.04141 1.63382 5e-05 0 -0.04823 -1.7664 0 0 -0.57236 0 0 -0.06935 0 0.18366 0 0.79816 0.24643 0.80474 0.24301
GLY_73 -1.98006 0.43117 2.39929 6e-05 0 -0.25861 -0.02001 0 0 0 0 0 0.17704 0 -1.43231 0 0.79816 0.83493 0.46194 1.4116
ASN_74 -2.38448 0.3014 2.82254 0.00775 0.32384 -0.26561 -0.75137 0 0 0 0 0 3.04732 2.19923 -0.89465 0 -1.34026 0.46368 1.21764 4.74703
THR_75 -6.95978 1.17714 4.88352 0.01892 0.06507 -0.37897 -2.09109 0 0 -0.29043 0 0 0.35778 0.09264 0.00838 0 1.15175 -0.06442 2.59486 0.56537
ALA_76 -4.67108 0.57042 2.41778 0.00233 0 -0.04774 -0.62956 0 0 0 0 0 0.00954 0 0.34943 0 1.32468 0.6323 2.09353 2.05163
ASN_77 -4.57722 0.24133 4.12795 0.00649 0.48365 -0.42003 -1.18909 0 0 0 0 0 0.11598 3.12869 0.04128 0 -1.34026 0.34972 0.87039 1.83889
GLU_78 -5.47043 0.5493 5.02097 0.0086 0.97301 -0.30821 -2.13383 0 0 0 0 0 0.04139 2.87783 -0.23493 0 -2.72453 -0.12301 0.79855 -0.72527
LYS_79 -9.4105 0.83181 7.28353 0.0278 0.73826 -0.39878 -3.13278 0 0 -0.49616 0 0 -0.03651 3.5119 -0.01041 0 -0.71458 -0.28914 0.91815 -1.1774
VAL_80 -8.9274 1.83867 4.02814 0.03568 0.05757 -0.22228 -1.55494 0 0 0 0 0 0.09414 -0.0042 -0.31781 0 2.64269 -0.23526 1.11701 -1.44799
LEU_81 -8.20019 0.59182 5.76071 0.06586 0.20522 -0.40758 -2.38848 0 0 0 0 0 -0.01867 1.95459 -0.10015 0 1.66147 0.21795 0.94917 0.29173
CYS_82 -9.05925 1.48523 5.12472 0.00237 0.01056 0.03658 -2.96115 0 0 0 0 0 0.02239 0.17518 0.25698 0 3.25479 0.46216 0.94482 -0.24462
ALA_83 -6.65094 1.69878 2.06322 0.00225 0 0.09396 -1.25413 0 0 0 0 0 -0.01499 0 -0.16098 0 1.32468 0.18825 3.00334 0.29344
ILE_84 -9.44043 0.98233 3.39331 0.0503 0.12057 -0.29828 -3.03052 0 0 0 0 0 0.03907 1.18571 0.16064 0 2.30374 0.01266 2.85063 -1.67027
GLY_85 -5.99228 0.64959 5.14689 0.00017 0 -0.16273 -1.29922 0 0 0 0 0 -0.06044 0 0.24561 0 0.79816 0.51055 0.58182 0.41811
LEU_86 -10.3384 0.65366 2.02661 0.0658 0.22768 -0.09994 -1.03401 0 0 0 0 0 0.14669 1.31698 -0.21368 0 1.66147 0.34474 0.84912 -4.39329
ILE_87 -10.542 2.58923 2.52346 0.34237 0.08362 -0.32491 -1.30135 0 0 0 0 0 0.25839 2.7465 -0.49851 0 2.30374 -0.07969 3.62222 1.72306
GLU_88 -9.74768 3.62586 9.82812 0.01505 1.33525 -0.23113 -2.81397 0 0 0 -0.86366 0 0.06038 5.24876 -0.35855 0 -2.72453 -0.21031 3.9224 7.08599
ALA_89 -5.82152 1.0315 3.36336 0.00237 0 -0.26669 -1.53336 0 0 0 0 0 -0.00285 0 -0.29403 0 1.32468 -0.51537 1.40965 -1.30225
PHE_90 -9.69384 0.83162 3.46412 0.05629 0.23249 -0.1497 -1.4176 0 0 0 0 0 0.06571 3.43087 0.12371 0 1.21829 -0.33479 0.7448 -1.42803
CYS_91 -8.77281 0.99836 5.43616 0.00317 0.03982 -0.188 -1.05944 0 0 0 0 0 0.00635 0.53448 0.19514 0 3.25479 0.5295 0.69235 1.66986
ARG_92 -9.89823 1.26874 8.88741 0.02 1.08108 -0.31274 -2.69772 0 0 0 -0.86366 0 0.02666 4.06672 -0.06654 0 -0.09474 0.45035 0.823 2.69034
GLU_93 -7.37984 0.50334 7.63335 0.00942 1.38248 -0.05841 -2.9951 0 0 0 -1.51814 0 0.04941 4.08943 -0.33118 0 -2.72453 -0.47965 0.70869 -1.11071
ARG_94 -7.00092 0.74687 6.56223 0.01389 0.80706 0.28329 -3.73747 0 0 -0.64348 -1.51814 0 -0.0416 3.92856 -0.01665 0 -0.09474 -0.49768 0.65087 -0.55791
VAL_95 -4.49008 0.40333 2.62362 0.02561 0.05802 -0.0242 -1.29776 0 0 0 0 0 0.42998 0.00691 0.43798 0 2.64269 4.80097 0.87956 6.49664
ILE_96 -7.00075 0.88044 0.51653 0.0468 0.09561 -0.2371 0.13521 0 0 0 0 0 0.13235 0.97349 -0.60522 0 2.30374 4.78295 1.47046 3.49451
PRO_97 -4.36317 0.70032 1.65467 0.00371 0.11724 -0.03099 -1.12293 0 0 -0.59896 0 0 0.06331 0.05222 -0.77961 0 -1.64321 -0.34682 2.3056 -3.98864
PRO_98 -2.60358 0.27128 2.13005 0.00327 0.07919 0.01134 -1.70912 0 0 0 0 0 -0.06013 0.15996 -0.97718 0 -1.64321 -0.5061 2.00703 -2.8372
THR_99 -5.79075 0.74352 4.71268 0.25076 0.07697 0.07896 -0.79823 0 0 0 -1.4184 0 1.23786 1.00073 0.79851 0 1.15175 0.64756 1.59315 4.28505
SER_100 -1.94212 0.30934 2.03633 0.00122 0.02183 -0.24114 -0.73613 0 0 0 0 0 0.28444 0.51322 0.20726 0 -0.28969 1.37244 2.36544 3.90247
ASN_101 -3.31593 0.43777 2.75347 0.00367 0.26009 -0.3186 -0.93237 0 0 0 0 0 0.21698 2.47463 -0.11496 0 -1.34026 0.4115 1.94693 2.48294
SER_102 -2.47633 0.18899 2.08999 0.00453 0.10143 -0.12233 -0.52242 0 0 0 0 0 0.07727 0.86334 0.30476 0 -0.28969 0.61893 0.86052 1.699
PHE_103 -4.95711 0.72676 1.61256 0.02687 0.2237 -0.2837 -1.1966 0 0 0 0 0 0.43458 2.21736 0.06729 0 1.21829 0.82951 0.75431 1.67381
ASN_104 -5.67386 0.70724 4.52889 0.00719 0.41296 -0.54206 -1.18153 0 0 0 -0.32227 0 0.29283 1.9449 -0.34479 0 -1.34026 0.21191 1.02594 -0.27293
THR_105 -6.33546 1.24271 4.68436 0.02178 0.08858 -0.05372 -2.86517 0 0 0 -0.39224 0 0.10138 0.02213 -0.49419 0 1.15175 -0.16955 1.32338 -1.67426
SER_106 -3.26364 0.37157 1.89335 0.00175 0.08905 -0.23264 -0.32162 0 0 0 0 0 0.03509 0.63136 -0.37551 0 -0.28969 -0.17088 0.83224 -0.79958
VAL_107 -5.859 0.54298 2.19971 0.01857 0.03806 -0.11645 -1.67112 0 0 0 0 0 0.07779 0.4976 -0.59698 0 2.64269 -0.14706 0.99246 -1.38075
THR_108 -3.88711 0.4971 1.93728 0.00598 0.05006 -0.29399 -0.95234 0 0 0 0 0 0.04235 0.1056 -0.07064 0 1.15175 -0.0532 1.15484 -0.31233
TYR_109 -8.56801 0.57464 2.29022 0.0301 0.52804 -0.21406 -1.61009 0 0 0 0 0 0.07407 1.28207 -0.45493 0.01118 0.58223 -0.06035 0.57329 -4.9616
HIS_110 -6.20206 0.36225 4.08946 0.00624 0.37489 -0.26538 -0.32522 0 0 -0.81995 0 0 0.00989 2.13484 -0.4507 0 -0.30065 0.15506 0.62573 -0.60559
ILE_111 -6.53652 1.21469 -0.39515 0.05933 0.10936 -0.25788 0.07575 0 0 0 0 0 0.08826 0.45181 -0.5341 0 2.30374 0.11874 1.07783 -2.22415
MET_112 -5.83903 0.21912 3.07983 0.00481 0.04077 -0.4693 -1.76947 0 0 -0.49616 0 0 0.04775 1.63547 -0.03112 0 1.65735 -0.30294 0.84941 -1.37352
VAL_113 -6.52761 1.24951 1.4904 0.06421 0.05746 0.03187 0.29982 0 0 0 0 0 0.30206 1.22345 -0.50163 0 2.64269 -0.25365 1.0815 1.16008
GLU_114 -2.67293 0.15982 2.1288 0.00746 0.38566 -0.22485 0.18501 0 0 0 0 0 -0.0113 3.37266 -0.05923 0 -2.72453 0.25489 1.54153 2.34299
ASP_115 -2.96046 0.45797 2.34627 0.00486 0.63408 -0.01129 0.45199 0 0 0 0 0 0.30436 1.56578 -0.53691 0 -2.14574 0.54075 1.15177 1.80344
LEU_116 -8.37359 2.07371 1.14254 0.04448 0.13277 -0.07483 -1.59079 0 0 -0.96889 0 0 0.04474 2.66293 -0.16701 0 1.66147 -0.00101 1.75992 -1.65357
ASP_117 -4.7335 0.82358 5.80755 0.01589 0.93616 0.04255 -3.66934 0 0 -0.44225 0 0 0.17472 3.14609 -0.57201 0 -2.14574 1.11831 2.10511 2.60712
PRO_118 -5.43276 0.70865 3.52669 0.00237 0.03596 -0.19088 -1.21004 0 0 0 0 0 -0.20188 0.19849 -0.98482 0 -1.64321 1.7069 1.73353 -1.75099
ASP_119 -3.12322 0.49144 4.07041 0.00311 0.2772 -0.06042 -1.3625 0 0 -0.44225 0 0 0.18825 1.4361 0.10216 0 -2.14574 0.28321 1.20638 0.92412
ASP_120 -5.73855 0.37722 6.35033 0.00229 0.24572 -0.11294 -5.30629 0 0 -0.29043 0 0 -0.039 1.65061 0.03932 0 -2.14574 -0.27219 0.88824 -4.35142
LEU_121 -10.2492 2.01634 2.94257 0.07435 0.08538 -0.45339 -0.68623 0 0 0 0 0 0.11569 2.76125 -0.29509 0 1.66147 -0.30451 1.09205 -1.23935
GLY_122 -2.27085 0.15722 2.53896 7e-05 0 -0.22673 -0.97998 0 0 0 0 0 -0.10712 0 0.45277 0 0.79816 -0.10064 0.636 0.89786
ASN_123 -2.60961 0.34916 2.53064 0.00531 0.27613 -0.399 -1.11938 0 0 0 0 0 -0.05052 1.64713 -0.41027 0 -1.34026 -0.30295 0.25197 -1.17164
ILE_124 -5.62745 0.5709 2.30828 0.05269 0.07271 -0.22488 -0.10888 0 0 0 0 0 -0.05685 1.13137 -0.72532 0 2.30374 -0.51699 0.42262 -0.39807
GLN_125 -3.7593 0.52909 1.18177 0.01196 0.21233 -0.31822 -0.32753 0 0 0 0 0 -0.05109 2.35677 0.13043 0 -1.45095 -0.37989 0.48478 -1.37984
LEU_126 -4.46149 0.25135 1.32048 0.0163 0.08483 -0.28005 -0.09568 0 0 0 0 0 -0.04583 0.58269 -0.36711 0 1.66147 -0.26235 0.33913 -1.25626
ILE_127 -7.81701 1.07396 1.36319 0.0257 0.08751 -0.434 0.31087 0 0 0 0 0 -0.03116 1.50932 -0.52286 0 2.30374 -0.11391 0.29355 -1.95112
ASN_128 -2.96978 0.09168 1.48217 0.00593 0.29364 -0.28485 0.55253 0 0 0 0 0 -0.04042 1.50141 -0.19498 0 -1.34026 -0.1604 0.43518 -0.62815
LYS_129 -4.99086 1.05206 5.47051 0.0111 0.21704 -0.19896 -2.65575 0 0 -0.30292 0 0 0.29877 2.83014 0.05399 0 -0.71458 5.01763 1.54843 7.63661
PRO_130 -5.36402 0.87533 2.14039 0.00252 0.05227 -0.27221 0.59271 0 0 0 0 0 0.09272 0.13229 -0.08555 0 -1.64321 5.12289 1.90094 3.54706
LEU_131 -3.3327 0.44366 2.04442 0.06791 0.27197 -0.19313 0.1094 0 0 0 0 0 -0.00458 2.05989 0.58876 0 1.66147 0.16488 0.87496 4.75692
LEU_132 -5.75865 0.70757 1.65122 0.01672 0.06479 -0.13911 -0.33176 0 0 0 0 0 0.32387 0.70843 -0.36022 0 1.66147 0.10048 0.59152 -0.76368
SER_133 -2.97298 0.34048 2.18648 0.0043 0.03432 -0.17798 -1.56976 0 0 0 0 0 0.00756 0.39699 0.40889 0 -0.28969 0.45551 0.552 -0.62388
LEU_134 -7.72862 1.25055 0.73401 0.02594 0.22878 -0.36965 -0.15815 0 0 0 0 0 0.04616 1.94444 0.04697 0 1.66147 0.78662 0.64158 -0.8899
GLU_135 -3.69473 0.4467 2.42993 0.00694 0.34498 -0.15108 -1.1259 0 0 0 0 0 0.09034 3.14858 0.09809 0 -2.72453 1.65169 0.6742 1.19521
GLY_136 -2.83846 0.6252 2.33633 0.00039 0 -0.11639 -0.84813 0 0 0 0 0 0.0928 0 -1.17926 0 0.79816 1.58589 0.77715 1.23368
ASP_137 -3.32066 0.15926 3.97584 0.00587 0.62539 -0.073 -1.70147 0 0 -0.96889 0 0 0.01758 1.88848 -0.65399 0 -2.14574 0.25524 0.77906 -1.15702
LEU_138 -8.2123 1.58627 0.98332 0.03037 0.20369 -0.13753 0.23048 0 0 0 0 0 0.11765 3.1994 -0.18137 0 1.66147 -0.16156 0.90846 0.22836
LYS_139 -4.85944 0.38381 2.40415 0.00694 0.11877 -0.12106 -1.27795 0 0 0 0 0 0.00786 1.13421 0.24988 0 -0.71458 -0.22352 1.01223 -1.87871
VAL_140 -7.77736 1.29884 1.34199 0.02178 0.05877 0.2915 -0.43392 0 0 -0.81995 0 0 0.16715 0.096 0.09137 0 2.64269 0.16094 1.16059 -1.69961
LEU_141 -3.40844 0.11199 1.49381 0.03914 0.1033 -0.15653 -0.01829 0 0 0 0 0 0.0176 0.04969 -0.10323 0 1.66147 0.04214 1.02436 0.85702
GLY_142 -2.78186 0.17649 2.0137 0.00023 0 -0.13811 -0.18428 0 0 0 0 0 -0.06167 0 0.02286 0 0.79816 -0.05441 0.32081 0.11192
SER_143 -2.75047 0.24877 1.88957 0.00283 0.04629 -0.27536 -0.47982 0 0 0 0 0 0.11069 1.00733 0.1004 0 -0.28969 0.11107 0.22468 -0.0537
TYR_144 -8.15541 0.7304 3.58742 0.02798 0.30234 -0.15495 -1.58165 0 0 0 0 0 0.00643 1.35994 -0.37675 0.02832 0.58223 -0.11783 0.50011 -3.26141
GLN_145 -3.64867 0.23291 2.24826 0.00836 0.18931 -0.37703 -0.611 0 0 0 0 0 -0.03503 2.78957 0.24156 0 -1.45095 -0.12454 0.50168 -0.03558
LEU_146 -7.70476 0.92818 2.6913 0.0214 0.13469 0.10068 -1.37107 0 0 0 0 0 -0.02677 3.0706 -0.15326 0 1.66147 0.16257 0.56935 0.08438
THR_147 -5.12304 0.9667 2.36275 0.01027 0.10677 -0.0796 -0.94454 0 0 0 0 0 -0.01226 0.01251 -0.17579 0 1.15175 0.09035 0.97344 -0.66068
PHE_148 -6.93678 0.50204 3.78914 0.02274 -0.0019 0.08188 -1.88629 0 0 0 0 0 0.09965 2.01155 -0.0936 0 1.21829 0.07121 0.74647 -0.3756
GLN_149 -7.80956 1.03602 5.80012 0.01108 0.30741 -0.37011 -3.03502 0 0 -0.49577 -1.04004 0 0.15292 3.35573 -0.07219 0 -1.45095 0.35562 0.67929 -2.57545
THR_150 -5.60651 0.74058 3.97231 0.00677 0.11603 0.09121 -2.83142 0 0 -0.76499 -0.70064 0 -0.00777 0.02266 0.0131 0 1.15175 0.20584 1.06615 -2.52493
ILE_151 -7.46678 1.66389 2.16856 0.04204 0.06686 -0.38979 0.44007 0 0 0 0 0 -0.04279 1.483 -0.51729 0 2.30374 0.11609 1.96505 1.83263
PRO_152 -2.80958 0.70441 1.07639 0.0024 0.04374 -0.12083 -0.28551 0 0 0 0 0 -0.05678 0.7065 -0.59738 0 -1.64321 0.03377 1.76641 -1.17968
GLY_153 -2.67141 0.64912 2.37323 0.00017 0 -0.15473 -0.38572 0 0 0 0 0 0.91667 0 0.40306 0 0.79816 1.827 1.03512 4.79066
HIS_154 -3.52711 0.53593 3.28111 0.00555 0.61046 -0.48485 0.16567 0 0 0 0 0 -0.14795 1.44572 0.15637 0 -0.30065 1.9645 1.04783 4.75259
SER_155 -2.38723 0.18569 2.52089 0.00259 0.05355 -0.10577 -0.52705 0 0 0 0 0 -0.0699 0.09825 -0.21466 0 -0.28969 -0.29534 0.63111 -0.39756
GLU_156 -3.59684 0.63542 2.98666 0.00473 0.22161 -0.05891 -0.64823 0 0 0 0 0 0.28623 2.88886 0.01016 0 -2.72453 -0.49106 1.05037 0.56448
PRO_157 -2.23434 0.31263 0.90178 0.00321 0.1154 -0.03799 -0.02124 0 0 0 0 0 0.1501 0.14964 -0.77843 0 -1.64321 -0.26537 1.09161 -2.2562
ARG_158 -4.79608 0.61225 3.76599 0.01678 0.24407 -0.48893 -0.78866 0 0 0 0 0 0.49681 3.44057 -0.16745 0 -0.09474 0.02622 0.6981 2.96493
SER_159 -4.53415 0.44995 3.98969 0.00303 0.04521 -0.13557 -1.45948 0 0 0 -0.5334 0 0.51827 0.23835 0.03413 0 -0.28969 -0.1548 2.19089 0.36246
MET_160 -7.25466 1.0439 5.01567 0.0685 0.22794 -0.20781 -0.38837 0 0 0 0 0 0.39229 3.46242 0.39011 0 1.65735 0.0901 2.35516 6.85258
THR_161 -2.46986 0.31529 2.86956 0.01242 0.06966 -0.19871 -0.1408 0 0 0 -0.5334 0 -0.08259 0.09847 0.16829 0 1.15175 0.87569 1.16225 3.29801
ASP_162 -2.06218 0.1215 2.12819 0.00469 0.32923 -0.21082 0.0657 0 0 0 0 0 -0.07717 1.40441 -0.00122 0 -2.14574 0.3152 0.81213 0.68393
ASN_163 -4.34095 0.7707 4.08767 0.00542 0.32171 -0.14552 -0.9143 0 0 0 0 0 0.06916 2.61212 -0.69967 0 -1.34026 0.02881 0.61497 1.06988
GLY_164 -1.69358 0.03279 1.21034 8e-05 0 -0.2155 -0.11388 0 0 0 0 0 0.02499 0 0.65356 0 0.79816 1.34497 0.6911 2.73304
ILE_165 -6.51952 1.15494 1.94501 0.05377 0.08407 -0.33384 -0.73365 0 0 0 0 0 0.01261 0.61918 -0.40707 0 2.30374 1.2054 0.80389 0.18851
TYR_166 -5.93792 1.01181 3.31318 0.02156 0.26461 -0.25809 -0.64462 0 0 0 0 0 0.08938 2.01275 0.13981 0.00275 0.58223 1.70818 1.00177 3.3074
HIS_167 -8.82532 1.3805 5.66728 0.00606 0.36842 -0.43999 -0.85812 0 0 0 0 0 1.82302 3.20522 -0.21932 0 -0.30065 1.94701 2.21987 5.974
SER_168 -3.9795 0.59048 3.61259 0.003 0.06737 -0.10819 0.17475 0 0 -0.32973 0 0 0.02747 0.83617 0.33042 0 -0.28969 1.10884 2.66182 4.70579
ASP_169 -3.47918 0.51235 3.38373 0.00327 0.67994 -0.59905 0.09745 0 0 0 0 0 0.35633 3.85915 -0.28557 0 -2.14574 0.53995 1.46948 4.39211
SER_170 -4.50284 0.98002 4.27815 0.00251 0.02217 -0.60304 0.57913 0 0 0 0 0 0.00927 1.17478 -0.2097 0 -0.28969 -0.32679 2.03036 3.14434
PRO_171 -6.62791 1.16104 2.55265 0.0031 0.047 -0.08654 -0.77088 0 0 0 0 0 0.20028 0.31502 -0.11511 0 -1.64321 -0.25732 2.09225 -3.12965
PHE_172 -7.85665 1.17062 2.64278 0.03035 0.38273 -0.15338 -1.21013 0 0 0 0 0 0.07569 2.35029 -0.27143 0 1.21829 -0.2223 0.98451 -0.85863
PHE_173 -8.39793 0.89228 3.8029 0.02956 0.35828 0.01796 -2.17554 0 0 0 0 0 -0.00512 2.4877 -0.46342 0 1.21829 -0.0141 0.85671 -1.39243
GLN_174 -7.35022 0.56861 5.03419 0.00816 0.20895 -0.5108 -1.64281 0 0 0 0 0 0.0313 2.43271 -0.23506 0 -1.45095 -0.13877 1.01224 -2.03245
ILE_175 -8.10509 1.29763 3.29668 0.03403 0.06847 -0.29402 -1.7443 0 0 0 0 0 -0.0331 0.14885 -0.45712 0 2.30374 -0.16083 0.98915 -2.65589
ALA_176 -4.79801 0.29104 3.07692 0.00145 0 -0.04846 -1.95724 0 0 0 0 0 0.05494 0 -0.28114 0 1.32468 -0.21106 0.48683 -2.06006
LEU_177 -8.47019 0.92629 3.15862 0.04049 0.1833 -0.07807 -2.2358 0 0 0 0 0 0.04768 0.61053 -0.22577 0 1.66147 -0.27701 0.34958 -4.30888
GLY_178 -5.33701 0.47116 4.01514 0.00013 0 -0.1443 -2.09514 0 0 0 0 0 -0.01121 0 0.47639 0 0.79816 0.35499 0.31412 -1.15757
HIS_D_179 -8.20158 0.50802 5.41848 0.00405 0.55029 -0.03798 -2.43805 0 0 0 0 0 -0.00473 1.95341 -0.29935 0 -0.30065 0.59498 0.23799 -2.01512
ALA_180 -5.38343 0.25468 3.0715 0.00129 0 0.03034 -1.69421 0 0 0 0 0 -0.04938 0 -0.31724 0 1.32468 -0.05981 0.33051 -2.49107
LEU_181 -9.95331 1.60176 3.80713 0.0453 0.08981 -0.28829 -3.30785 0 0 0 0 0 0.81849 3.02694 -0.29502 0 1.66147 -0.3629 0.95375 -2.20272
LEU_182 -9.5481 2.16479 2.10374 0.0355 0.09148 -0.46116 -0.81916 0 0 0 0 0 0.00871 1.93471 -0.29563 0 1.66147 -0.23991 1.94156 -1.42199
GLY_183 -4.11364 0.29201 2.69845 0.00011 0 -0.13038 -0.7457 0 0 0 0 0 -0.09072 0 0.43068 0 0.79816 0.06652 1.30973 0.51522
THR_184 -5.5008 0.95415 2.13922 0.00816 0.05993 -0.33025 -0.63325 0 0 0 0 0 0.01036 0.05547 -0.45099 0 1.15175 0.1055 0.7781 -1.65267
GLY_185 -4.01119 0.48865 2.01722 8e-05 0 -0.25954 -0.76575 0 0 0 0 0 -0.11166 0 -1.51671 0 0.79816 0.36272 2.04034 -0.95768
LYS_186 -6.29283 1.20445 4.33293 0.01178 0.27328 -0.28043 -1.04245 0 0 0 0 0 0.40072 2.26681 0.2896 0 -0.71458 1.02383 2.38906 3.86218
ILE_187 -8.00401 1.67944 1.21441 0.24511 0.28461 0.10477 -0.90919 0 0 0 0 0 0.98757 1.98474 0.21531 0 2.30374 1.4976 3.31304 4.91714
TYR_188 -3.60349 0.4206 3.23204 0.02372 0.39611 -0.11747 -1.53327 0 0 0 0 0 0.00484 1.6017 -0.22827 0.01114 0.58223 0.90624 2.61257 4.30869
ASP_189 -4.02628 0.29336 3.81629 0.00425 0.31832 -0.20799 -1.53603 0 0 0 0 0 0.04943 1.69065 -0.07837 0 -2.14574 -0.19042 0.50688 -1.50566
HIS_190 -7.51089 0.57637 5.22054 0.00502 0.4473 -0.33464 -2.73621 0 0 0 -0.9784 0 0.23644 1.84548 -0.0664 0 -0.30065 -0.13288 0.59349 -3.13543
ILE_191 -5.58158 0.43449 2.81521 0.02629 0.07339 -0.30347 -1.1837 0 0 0 0 0 -0.03855 0.2249 -0.40557 0 2.30374 0.02445 0.53215 -1.07826
THR_192 -5.79319 0.26032 5.0904 0.01285 0.06168 -0.35406 -2.57398 0 0 0 0 0 0.03517 0.0154 0.01249 0 1.15175 0.0558 0.39728 -1.62808
ARG_193 -6.75061 0.49043 5.91127 0.01037 0.19092 -0.60886 -2.38395 0 0 0 0 0 -0.03272 1.78377 -0.08516 0 -0.09474 -0.10512 0.38304 -1.29135
ALA_194 -6.36208 0.53904 3.5676 0.0017 0 0.0311 -1.65377 0 0 0 0 0 -0.00094 0 -0.301 0 1.32468 -0.424 0.30588 -2.97179
LEU_195 -4.3116 0.31499 3.28911 0.02124 0.1989 -0.12212 -0.61262 0 0 0 0 0 0.01827 0.63511 -0.22833 0 1.66147 -0.30013 0.20819 0.77246
ARG_196 -4.05119 0.10711 3.20715 0.01149 0.20192 -0.26445 -0.63926 0 0 0 0 0 0.1111 1.46157 -0.12588 0 -0.09474 -0.2764 0.18282 -0.16875
VAL_197 -6.02911 0.63306 2.67431 0.03306 0.0581 -0.36685 -1.19711 0 0 0 0 0 -0.06034 0.20549 -0.18871 0 2.64269 -0.31895 0.39667 -1.51767
ALA_198 -4.88601 0.88787 2.00965 0.00175 0 -0.18959 0.30402 0 0 0 0 0 -0.09459 0 0.07388 0 1.32468 -0.04178 1.23587 0.62576
PRO_199 -3.90742 1.16894 1.75433 0.00293 0.03998 0.06726 -0.19844 0 0 0 0 0 -0.1131 0.68602 -0.37973 0 -1.64321 -0.1459 1.36548 -1.30286
ILE_200 -4.12496 0.90827 1.62109 0.04019 0.1261 -0.28556 0.08802 0 0 0 0 0 0.08482 0.67679 0.61639 0 2.30374 4.7973 1.17712 8.02929
THR_201 -3.18611 0.93611 2.12254 0.01009 0.07687 -0.21855 -0.65964 0 0 0 0 0 -0.04004 0.0155 0.01139 0 1.15175 5.20177 1.7074 7.12908
ILE_202 -6.80464 1.14681 2.43551 0.10067 0.28129 -0.31357 0.01417 0 0 0 0 0 -0.0096 2.37117 0.57655 0 2.30374 0.50435 6.58445 9.19092
ALA_203 -3.55548 1.01556 2.32194 0.00142 0 -0.11371 -0.31826 0 0 0 0 0 0.01266 0 -0.22874 0 1.32468 0.83388 7.8101 9.10407
PRO_204 -4.23843 0.81849 3.35376 0.00308 0.07991 0.07449 -2.21765 0 0 0 0 0 0.20708 0.22543 -1.04447 0 -1.64321 0.15703 2.67562 -1.54887
GLU_205 -2.55924 0.14926 2.41957 0.00738 0.33951 -0.19037 -0.67215 0 0 0 0 0 -0.018 2.51803 -0.14073 0 -2.72453 -0.34894 0.77181 -0.4484
LYS_206 -2.23038 0.12566 1.80901 0.00787 0.14996 -0.1461 0.18168 0 0 0 0 0 0.18469 1.12674 -0.02234 0 -0.71458 -0.12437 0.53645 0.88429
ARG_207 -5.13071 0.3 3.83796 0.01178 0.20673 -0.31594 -1.06891 0 0 0 0 0 0.01685 1.96401 -0.21591 0 -0.09474 -0.04813 0.58722 0.05023
LYS_208 -6.5153 0.22674 5.70504 0.00979 0.18731 -0.02609 -3.37981 0 0 0 0 0 -0.00998 1.13965 -0.05628 0 -0.71458 0.15495 0.53955 -2.73899
GLU_209 -4.03692 0.78006 4.44109 0.0068 0.30051 -0.04257 -2.47985 0 0 0 0 0 0.55927 2.5244 0.05908 0 -2.72453 5.21802 1.52001 6.12537
PRO_210 -4.45344 0.65444 2.7661 0.00249 0.03724 -0.47642 -0.0817 0 0 0 0 0 -0.24112 0.1396 -0.99523 0 -1.64321 5.6002 1.92221 3.23116
LEU_211 -6.05863 0.61841 2.75144 0.08454 0.37082 -0.09668 0.23633 0 0 0 0 0 0.07826 3.57725 -0.25782 0 1.66147 0.56057 0.8903 4.41628
SER_212 -3.63496 0.09675 3.71168 0.00129 0.02176 -0.25891 -1.30091 0 0 0 0 0 0.68512 0.48292 0.30242 0 -0.28969 0.12081 0.52071 0.45897
SER_213 -3.98177 0.42452 4.30733 0.00154 0.07014 -0.06063 -0.89643 0 0 0 0 0 0.03081 0.20084 -0.3404 0 -0.28969 -0.17764 0.6225 -0.08889
TYR_214 -5.33148 0.4434 2.41553 0.02106 0.25111 -0.30474 0.61766 0 0 0 0 0 -0.00587 1.56122 -0.37268 0.0419 0.58223 -0.23076 0.53021 0.2188
MET_215 -3.61967 0.31948 1.65125 0.02775 0.11249 -0.29651 -0.20906 0 0 0 0 0 -0.07097 0.92092 0.13704 0 1.65735 -0.24428 0.39757 0.78337
VAL:CtermProteinFull_216 -6.33997 1.17091 2.90446 0.13227 0.13801 -0.13163 -3.10546 0 0 -0.30292 0 0 0 0.03805 0 0 2.64269 -0.18671 1.14272 -1.89758
#END_POSE_ENERGIES_TABLE model_0_0.25_2_TrRosetta.pdb

ENDMDL

REMARK ID 14908 DOMAINID 14882 MODEL 4 SSGCID - RhbaA.18619.a
MODEL     4
HEADER                                            29-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 29-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   MET A   1       1.093  -0.468   1.275  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.309  -0.245   0.506  1.00  0.00           C  
ATOM      3  C   MET A   1       2.520   1.222   0.195  1.00  0.00           C  
ATOM      4  O   MET A   1       3.488   1.829   0.648  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.308  -1.031  -0.798  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.583  -0.815  -1.612  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.571  -1.663  -3.186  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.363  -0.673  -4.056  1.00  0.00           C  
ATOM      9 1H   MET A   1       1.002  -1.449   1.492  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.137   0.065   2.130  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.297  -0.170   0.735  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.158  -0.576   1.106  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.208  -2.092  -0.590  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.459  -0.732  -1.416  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.712   0.251  -1.804  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.441  -1.156  -1.038  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.236  -1.068  -5.064  1.00  0.00           H  
ATOM     18 2HE  MET A   1       1.413  -0.716  -3.523  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.702   0.362  -4.106  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.623   1.783  -0.614  1.00  0.00           N  
ATOM     21  CA  GLN A   2       1.747   3.167  -1.075  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.504   4.256  -0.016  1.00  0.00           C  
ATOM     23  O   GLN A   2       1.742   5.440  -0.285  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.796   3.440  -2.233  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -0.668   3.489  -1.829  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.566   3.914  -2.977  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -1.586   5.106  -3.336  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.298   2.976  -3.565  1.00  0.00           N  
ATOM     29  H   GLN A   2       0.839   1.252  -0.961  1.00  0.00           H  
ATOM     30  HA  GLN A   2       2.766   3.292  -1.442  1.00  0.00           H  
ATOM     31 1HB  GLN A   2       1.068   4.368  -2.716  1.00  0.00           H  
ATOM     32 2HB  GLN A   2       0.906   2.637  -2.968  1.00  0.00           H  
ATOM     33 1HG  GLN A   2      -0.978   2.503  -1.486  1.00  0.00           H  
ATOM     34 2HG  GLN A   2      -0.787   4.214  -1.022  1.00  0.00           H  
ATOM     35 1HE2 GLN A   2      -2.894   3.214  -4.330  1.00  0.00           H  
ATOM     36 2HE2 GLN A   2      -2.252   2.028  -3.249  1.00  0.00           H  
ATOM     37  N   HIS A   3       0.954   3.897   1.145  1.00  0.00           N  
ATOM     38  CA  HIS A   3       0.662   4.919   2.140  1.00  0.00           C  
ATOM     39  C   HIS A   3       1.969   5.511   2.654  1.00  0.00           C  
ATOM     40  O   HIS A   3       2.819   4.798   3.182  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -0.155   4.331   3.307  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -1.558   3.870   2.908  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -2.547   4.750   2.492  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -2.123   2.631   2.874  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -3.656   4.066   2.223  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -3.423   2.786   2.445  1.00  0.00           N  
ATOM     47  H   HIS A   3       0.770   2.930   1.347  1.00  0.00           H  
ATOM     48  HA  HIS A   3       0.083   5.719   1.689  1.00  0.00           H  
ATOM     49 1HB  HIS A   3       0.382   3.474   3.719  1.00  0.00           H  
ATOM     50 2HB  HIS A   3      -0.247   5.068   4.109  1.00  0.00           H  
ATOM     51  HD2 HIS A   3      -1.643   1.687   3.142  1.00  0.00           H  
ATOM     52  HE1 HIS A   3      -4.599   4.483   1.873  1.00  0.00           H  
ATOM     53  HE2 HIS A   3      -4.093   2.036   2.321  1.00  0.00           H  
ATOM     54  N   GLU A   4       2.117   6.826   2.520  1.00  0.00           N  
ATOM     55  CA  GLU A   4       3.343   7.493   2.940  1.00  0.00           C  
ATOM     56  C   GLU A   4       3.573   7.230   4.418  1.00  0.00           C  
ATOM     57  O   GLU A   4       2.641   7.304   5.215  1.00  0.00           O  
ATOM     58  CB  GLU A   4       3.307   8.994   2.628  1.00  0.00           C  
ATOM     59  CG  GLU A   4       4.621   9.727   2.942  1.00  0.00           C  
ATOM     60  CD  GLU A   4       4.633  11.169   2.513  1.00  0.00           C  
ATOM     61  OE1 GLU A   4       3.628  11.640   2.046  1.00  0.00           O  
ATOM     62  OE2 GLU A   4       5.655  11.796   2.644  1.00  0.00           O  
ATOM     63  H   GLU A   4       1.380   7.357   2.080  1.00  0.00           H  
ATOM     64  HA  GLU A   4       4.184   7.063   2.381  1.00  0.00           H  
ATOM     65 1HB  GLU A   4       3.091   9.148   1.568  1.00  0.00           H  
ATOM     66 2HB  GLU A   4       2.504   9.461   3.180  1.00  0.00           H  
ATOM     67 1HG  GLU A   4       4.788   9.705   4.002  1.00  0.00           H  
ATOM     68 2HG  GLU A   4       5.442   9.203   2.456  1.00  0.00           H  
ATOM     69  N   LYS A   5       4.822   6.953   4.780  1.00  0.00           N  
ATOM     70  CA  LYS A   5       5.209   6.612   6.150  1.00  0.00           C  
ATOM     71  C   LYS A   5       4.895   7.691   7.185  1.00  0.00           C  
ATOM     72  O   LYS A   5       4.808   7.397   8.375  1.00  0.00           O  
ATOM     73  CB  LYS A   5       6.699   6.272   6.179  1.00  0.00           C  
ATOM     74  CG  LYS A   5       7.035   4.966   5.463  1.00  0.00           C  
ATOM     75  CD  LYS A   5       8.529   4.681   5.474  1.00  0.00           C  
ATOM     76  CE  LYS A   5       8.848   3.380   4.745  1.00  0.00           C  
ATOM     77  NZ  LYS A   5      10.316   3.115   4.695  1.00  0.00           N  
ATOM     78  H   LYS A   5       5.529   6.936   4.060  1.00  0.00           H  
ATOM     79  HA  LYS A   5       4.665   5.714   6.425  1.00  0.00           H  
ATOM     80 1HB  LYS A   5       7.262   7.077   5.717  1.00  0.00           H  
ATOM     81 2HB  LYS A   5       7.030   6.191   7.217  1.00  0.00           H  
ATOM     82 1HG  LYS A   5       6.507   4.138   5.941  1.00  0.00           H  
ATOM     83 2HG  LYS A   5       6.693   5.033   4.428  1.00  0.00           H  
ATOM     84 1HD  LYS A   5       9.061   5.503   4.990  1.00  0.00           H  
ATOM     85 2HD  LYS A   5       8.882   4.598   6.502  1.00  0.00           H  
ATOM     86 1HE  LYS A   5       8.358   2.558   5.265  1.00  0.00           H  
ATOM     87 2HE  LYS A   5       8.462   3.435   3.727  1.00  0.00           H  
ATOM     88 1HZ  LYS A   5      10.488   2.245   4.211  1.00  0.00           H  
ATOM     89 2HZ  LYS A   5      10.779   3.869   4.205  1.00  0.00           H  
ATOM     90 3HZ  LYS A   5      10.679   3.053   5.635  1.00  0.00           H  
ATOM     91  N   ASN A   6       4.758   8.941   6.745  1.00  0.00           N  
ATOM     92  CA  ASN A   6       4.446  10.047   7.645  1.00  0.00           C  
ATOM     93  C   ASN A   6       2.929  10.217   7.823  1.00  0.00           C  
ATOM     94  O   ASN A   6       2.472  11.032   8.625  1.00  0.00           O  
ATOM     95  CB  ASN A   6       5.055  11.328   7.110  1.00  0.00           C  
ATOM     96  CG  ASN A   6       6.533  11.329   7.187  1.00  0.00           C  
ATOM     97  OD1 ASN A   6       7.137  10.631   8.010  1.00  0.00           O  
ATOM     98  ND2 ASN A   6       7.149  12.115   6.349  1.00  0.00           N  
ATOM     99  H   ASN A   6       4.851   9.112   5.752  1.00  0.00           H  
ATOM    100  HA  ASN A   6       4.865   9.829   8.631  1.00  0.00           H  
ATOM    101 1HB  ASN A   6       4.776  11.437   6.054  1.00  0.00           H  
ATOM    102 2HB  ASN A   6       4.661  12.185   7.642  1.00  0.00           H  
ATOM    103 1HD2 ASN A   6       8.149  12.169   6.354  1.00  0.00           H  
ATOM    104 2HD2 ASN A   6       6.625  12.669   5.699  1.00  0.00           H  
ATOM    105  N   TYR A   7       2.161   9.456   7.043  1.00  0.00           N  
ATOM    106  CA  TYR A   7       0.706   9.478   7.011  1.00  0.00           C  
ATOM    107  C   TYR A   7       0.169   8.057   7.071  1.00  0.00           C  
ATOM    108  O   TYR A   7      -0.979   7.794   6.716  1.00  0.00           O  
ATOM    109  CB  TYR A   7       0.245  10.152   5.730  1.00  0.00           C  
ATOM    110  CG  TYR A   7       0.687  11.579   5.616  1.00  0.00           C  
ATOM    111  CD1 TYR A   7       1.870  11.886   4.971  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -0.100  12.583   6.129  1.00  0.00           C  
ATOM    113  CE1 TYR A   7       2.274  13.184   4.845  1.00  0.00           C  
ATOM    114  CE2 TYR A   7       0.299  13.894   6.004  1.00  0.00           C  
ATOM    115  CZ  TYR A   7       1.486  14.196   5.363  1.00  0.00           C  
ATOM    116  OH  TYR A   7       1.888  15.501   5.224  1.00  0.00           O  
ATOM    117  H   TYR A   7       2.599   8.786   6.414  1.00  0.00           H  
ATOM    118  HA  TYR A   7       0.338  10.026   7.882  1.00  0.00           H  
ATOM    119 1HB  TYR A   7       0.635   9.598   4.872  1.00  0.00           H  
ATOM    120 2HB  TYR A   7      -0.841  10.125   5.675  1.00  0.00           H  
ATOM    121  HD1 TYR A   7       2.489  11.105   4.569  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -1.036  12.337   6.631  1.00  0.00           H  
ATOM    123  HE1 TYR A   7       3.211  13.416   4.336  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -0.321  14.691   6.407  1.00  0.00           H  
ATOM    125  HH  TYR A   7       2.696  15.525   4.702  1.00  0.00           H  
ATOM    126  N   THR A   8       0.984   7.147   7.598  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.783   5.683   7.632  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.426   5.109   8.373  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.412   3.939   8.762  1.00  0.00           O  
ATOM    130  CB  THR A   8       2.001   5.058   8.309  1.00  0.00           C  
ATOM    131  OG1 THR A   8       1.926   3.625   8.247  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.022   5.509   9.767  1.00  0.00           C  
ATOM    133  H   THR A   8       1.875   7.490   7.926  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.736   5.345   6.596  1.00  0.00           H  
ATOM    135  HB  THR A   8       2.897   5.394   7.816  1.00  0.00           H  
ATOM    136  HG1 THR A   8       1.869   3.354   7.327  1.00  0.00           H  
ATOM    137 1HG2 THR A   8       2.888   5.083  10.270  1.00  0.00           H  
ATOM    138 2HG2 THR A   8       2.080   6.600   9.808  1.00  0.00           H  
ATOM    139 3HG2 THR A   8       1.112   5.176  10.259  1.00  0.00           H  
ATOM    140  N   LYS A   9      -1.441   5.935   8.604  1.00  0.00           N  
ATOM    141  CA  LYS A   9      -2.724   5.600   9.221  1.00  0.00           C  
ATOM    142  C   LYS A   9      -2.685   5.082  10.674  1.00  0.00           C  
ATOM    143  O   LYS A   9      -3.272   5.686  11.562  1.00  0.00           O  
ATOM    144  CB  LYS A   9      -3.445   4.567   8.351  1.00  0.00           C  
ATOM    145  CG  LYS A   9      -3.695   5.017   6.881  1.00  0.00           C  
ATOM    146  CD  LYS A   9      -4.731   6.156   6.752  1.00  0.00           C  
ATOM    147  CE  LYS A   9      -5.031   6.474   5.262  1.00  0.00           C  
ATOM    148  NZ  LYS A   9      -3.888   7.156   4.580  1.00  0.00           N  
ATOM    149  H   LYS A   9      -1.349   6.863   8.215  1.00  0.00           H  
ATOM    150  HA  LYS A   9      -3.325   6.513   9.236  1.00  0.00           H  
ATOM    151 1HB  LYS A   9      -2.883   3.637   8.338  1.00  0.00           H  
ATOM    152 2HB  LYS A   9      -4.414   4.350   8.803  1.00  0.00           H  
ATOM    153 1HG  LYS A   9      -2.759   5.378   6.453  1.00  0.00           H  
ATOM    154 2HG  LYS A   9      -4.028   4.163   6.296  1.00  0.00           H  
ATOM    155 1HD  LYS A   9      -5.659   5.871   7.238  1.00  0.00           H  
ATOM    156 2HD  LYS A   9      -4.348   7.061   7.230  1.00  0.00           H  
ATOM    157 1HE  LYS A   9      -5.238   5.541   4.742  1.00  0.00           H  
ATOM    158 2HE  LYS A   9      -5.915   7.119   5.196  1.00  0.00           H  
ATOM    159 1HZ  LYS A   9      -4.126   7.333   3.610  1.00  0.00           H  
ATOM    160 2HZ  LYS A   9      -3.684   8.034   5.034  1.00  0.00           H  
ATOM    161 3HZ  LYS A   9      -3.070   6.564   4.618  1.00  0.00           H  
ATOM    162  N   ASP A  10      -1.963   3.993  10.929  1.00  0.00           N  
ATOM    163  CA  ASP A  10      -1.949   3.335  12.243  1.00  0.00           C  
ATOM    164  C   ASP A  10      -1.502   4.218  13.405  1.00  0.00           C  
ATOM    165  O   ASP A  10      -1.942   4.021  14.536  1.00  0.00           O  
ATOM    166  CB  ASP A  10      -1.108   2.043  12.204  1.00  0.00           C  
ATOM    167  CG  ASP A  10      -1.810   0.853  11.458  1.00  0.00           C  
ATOM    168  OD1 ASP A  10      -2.996   0.935  11.205  1.00  0.00           O  
ATOM    169  OD2 ASP A  10      -1.147  -0.124  11.177  1.00  0.00           O  
ATOM    170  H   ASP A  10      -1.435   3.598  10.165  1.00  0.00           H  
ATOM    171  HA  ASP A  10      -2.973   3.032  12.452  1.00  0.00           H  
ATOM    172 1HB  ASP A  10      -0.151   2.238  11.710  1.00  0.00           H  
ATOM    173 2HB  ASP A  10      -0.884   1.728  13.225  1.00  0.00           H  
ATOM    174  N   GLN A  11      -0.627   5.188  13.146  1.00  0.00           N  
ATOM    175  CA  GLN A  11      -0.165   6.088  14.204  1.00  0.00           C  
ATOM    176  C   GLN A  11      -1.310   6.967  14.735  1.00  0.00           C  
ATOM    177  O   GLN A  11      -1.305   7.372  15.897  1.00  0.00           O  
ATOM    178  CB  GLN A  11       0.969   6.970  13.682  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.252   6.207  13.408  1.00  0.00           C  
ATOM    180  CD  GLN A  11       3.329   7.071  12.787  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.041   8.035  12.076  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.579   6.726  13.047  1.00  0.00           N  
ATOM    183  H   GLN A  11      -0.296   5.307  12.197  1.00  0.00           H  
ATOM    184  HA  GLN A  11       0.200   5.490  15.042  1.00  0.00           H  
ATOM    185 1HB  GLN A  11       0.657   7.460  12.755  1.00  0.00           H  
ATOM    186 2HB  GLN A  11       1.185   7.753  14.407  1.00  0.00           H  
ATOM    187 1HG  GLN A  11       2.636   5.802  14.342  1.00  0.00           H  
ATOM    188 2HG  GLN A  11       2.027   5.391  12.721  1.00  0.00           H  
ATOM    189 1HE2 GLN A  11       5.330   7.257  12.656  1.00  0.00           H  
ATOM    190 2HE2 GLN A  11       4.768   5.934  13.626  1.00  0.00           H  
ATOM    191  N   ASN A  12      -2.238   7.319  13.844  1.00  0.00           N  
ATOM    192  CA  ASN A  12      -3.359   8.205  14.130  1.00  0.00           C  
ATOM    193  C   ASN A  12      -4.642   7.696  13.438  1.00  0.00           C  
ATOM    194  O   ASN A  12      -5.166   8.378  12.557  1.00  0.00           O  
ATOM    195  CB  ASN A  12      -3.065   9.631  13.680  1.00  0.00           C  
ATOM    196  CG  ASN A  12      -1.935  10.318  14.428  1.00  0.00           C  
ATOM    197  OD1 ASN A  12      -2.133  10.807  15.546  1.00  0.00           O  
ATOM    198  ND2 ASN A  12      -0.767  10.370  13.837  1.00  0.00           N  
ATOM    199  H   ASN A  12      -2.210   6.888  12.927  1.00  0.00           H  
ATOM    200  HA  ASN A  12      -3.514   8.227  15.209  1.00  0.00           H  
ATOM    201 1HB  ASN A  12      -2.821   9.632  12.613  1.00  0.00           H  
ATOM    202 2HB  ASN A  12      -3.960  10.220  13.800  1.00  0.00           H  
ATOM    203 1HD2 ASN A  12       0.007  10.815  14.298  1.00  0.00           H  
ATOM    204 2HD2 ASN A  12      -0.642   9.962  12.936  1.00  0.00           H  
ATOM    205  N   PRO A  13      -5.225   6.565  13.870  1.00  0.00           N  
ATOM    206  CA  PRO A  13      -6.294   5.826  13.192  1.00  0.00           C  
ATOM    207  C   PRO A  13      -7.590   6.623  13.047  1.00  0.00           C  
ATOM    208  O   PRO A  13      -8.475   6.266  12.269  1.00  0.00           O  
ATOM    209  CB  PRO A  13      -6.465   4.589  14.081  1.00  0.00           C  
ATOM    210  CG  PRO A  13      -5.959   5.009  15.446  1.00  0.00           C  
ATOM    211  CD  PRO A  13      -4.845   5.998  15.175  1.00  0.00           C  
ATOM    212  HA  PRO A  13      -5.922   5.535  12.192  1.00  0.00           H  
ATOM    213 1HB  PRO A  13      -7.529   4.302  14.109  1.00  0.00           H  
ATOM    214 2HB  PRO A  13      -5.912   3.736  13.654  1.00  0.00           H  
ATOM    215 1HG  PRO A  13      -6.788   5.435  16.043  1.00  0.00           H  
ATOM    216 2HG  PRO A  13      -5.599   4.122  15.993  1.00  0.00           H  
ATOM    217 1HD  PRO A  13      -4.872   6.748  15.972  1.00  0.00           H  
ATOM    218 2HD  PRO A  13      -3.882   5.486  15.110  1.00  0.00           H  
ATOM    219  N   ASP A  14      -7.708   7.686  13.834  1.00  0.00           N  
ATOM    220  CA  ASP A  14      -8.861   8.578  13.865  1.00  0.00           C  
ATOM    221  C   ASP A  14      -8.774   9.728  12.839  1.00  0.00           C  
ATOM    222  O   ASP A  14      -9.702  10.527  12.720  1.00  0.00           O  
ATOM    223  CB  ASP A  14      -8.959   9.185  15.262  1.00  0.00           C  
ATOM    224  CG  ASP A  14      -9.315   8.168  16.333  1.00  0.00           C  
ATOM    225  OD1 ASP A  14      -9.924   7.174  16.017  1.00  0.00           O  
ATOM    226  OD2 ASP A  14      -8.967   8.392  17.463  1.00  0.00           O  
ATOM    227  H   ASP A  14      -6.944   7.902  14.446  1.00  0.00           H  
ATOM    228  HA  ASP A  14      -9.759   7.989  13.665  1.00  0.00           H  
ATOM    229 1HB  ASP A  14      -7.996   9.642  15.528  1.00  0.00           H  
ATOM    230 2HB  ASP A  14      -9.703   9.978  15.265  1.00  0.00           H  
ATOM    231  N   HIS A  15      -7.653   9.807  12.120  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -7.334  10.879  11.168  1.00  0.00           C  
ATOM    233  C   HIS A  15      -6.933  10.339   9.804  1.00  0.00           C  
ATOM    234  O   HIS A  15      -5.821  10.563   9.315  1.00  0.00           O  
ATOM    235  CB  HIS A  15      -6.207  11.743  11.730  1.00  0.00           C  
ATOM    236  CG  HIS A  15      -6.598  12.474  12.967  1.00  0.00           C  
ATOM    237  ND1 HIS A  15      -7.427  13.571  12.926  1.00  0.00           N  
ATOM    238  CD2 HIS A  15      -6.300  12.281  14.278  1.00  0.00           C  
ATOM    239  CE1 HIS A  15      -7.623  14.025  14.143  1.00  0.00           C  
ATOM    240  NE2 HIS A  15      -6.951  13.264  14.986  1.00  0.00           N  
ATOM    241  H   HIS A  15      -6.940   9.093  12.255  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -8.208  11.513  11.034  1.00  0.00           H  
ATOM    243 1HB  HIS A  15      -5.353  11.100  11.963  1.00  0.00           H  
ATOM    244 2HB  HIS A  15      -5.879  12.462  10.983  1.00  0.00           H  
ATOM    245  HD2 HIS A  15      -5.670  11.499  14.700  1.00  0.00           H  
ATOM    246  HE1 HIS A  15      -8.238  14.886  14.402  1.00  0.00           H  
ATOM    247  HE2 HIS A  15      -6.922  13.383  15.988  1.00  0.00           H  
ATOM    248  N   ARG A  16      -7.847   9.612   9.192  1.00  0.00           N  
ATOM    249  CA  ARG A  16      -7.563   8.903   7.959  1.00  0.00           C  
ATOM    250  C   ARG A  16      -7.721   9.782   6.724  1.00  0.00           C  
ATOM    251  O   ARG A  16      -8.825   9.933   6.202  1.00  0.00           O  
ATOM    252  CB  ARG A  16      -8.509   7.739   7.838  1.00  0.00           C  
ATOM    253  CG  ARG A  16      -8.404   6.781   8.974  1.00  0.00           C  
ATOM    254  CD  ARG A  16      -9.292   5.639   8.805  1.00  0.00           C  
ATOM    255  NE  ARG A  16      -9.287   4.788   9.965  1.00  0.00           N  
ATOM    256  CZ  ARG A  16      -9.887   3.588  10.008  1.00  0.00           C  
ATOM    257  NH1 ARG A  16     -10.502   3.134   8.932  1.00  0.00           N  
ATOM    258  NH2 ARG A  16      -9.869   2.865  11.111  1.00  0.00           N  
ATOM    259  H   ARG A  16      -8.751   9.505   9.633  1.00  0.00           H  
ATOM    260  HA  ARG A  16      -6.539   8.535   8.006  1.00  0.00           H  
ATOM    261 1HB  ARG A  16      -9.536   8.093   7.775  1.00  0.00           H  
ATOM    262 2HB  ARG A  16      -8.287   7.192   6.926  1.00  0.00           H  
ATOM    263 1HG  ARG A  16      -7.379   6.431   9.079  1.00  0.00           H  
ATOM    264 2HG  ARG A  16      -8.702   7.297   9.890  1.00  0.00           H  
ATOM    265 1HD  ARG A  16     -10.311   5.993   8.644  1.00  0.00           H  
ATOM    266 2HD  ARG A  16      -8.970   5.054   7.947  1.00  0.00           H  
ATOM    267  HE  ARG A  16      -8.835   5.153  10.823  1.00  0.00           H  
ATOM    268 1HH1 ARG A  16     -10.518   3.693   8.086  1.00  0.00           H  
ATOM    269 2HH1 ARG A  16     -10.958   2.237   8.950  1.00  0.00           H  
ATOM    270 1HH2 ARG A  16      -9.402   3.202  11.943  1.00  0.00           H  
ATOM    271 2HH2 ARG A  16     -10.325   1.970  11.126  1.00  0.00           H  
ATOM    272  N   LYS A  17      -6.628  10.387   6.272  1.00  0.00           N  
ATOM    273  CA  LYS A  17      -6.694  11.294   5.128  1.00  0.00           C  
ATOM    274  C   LYS A  17      -6.729  10.528   3.803  1.00  0.00           C  
ATOM    275  O   LYS A  17      -6.056   9.503   3.652  1.00  0.00           O  
ATOM    276  CB  LYS A  17      -5.523  12.281   5.157  1.00  0.00           C  
ATOM    277  CG  LYS A  17      -5.591  13.233   6.352  1.00  0.00           C  
ATOM    278  CD  LYS A  17      -4.478  14.286   6.356  1.00  0.00           C  
ATOM    279  CE  LYS A  17      -4.632  15.213   7.572  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      -3.621  16.310   7.593  1.00  0.00           N  
ATOM    281  H   LYS A  17      -5.751  10.239   6.755  1.00  0.00           H  
ATOM    282  HA  LYS A  17      -7.618  11.867   5.200  1.00  0.00           H  
ATOM    283 1HB  LYS A  17      -4.577  11.739   5.197  1.00  0.00           H  
ATOM    284 2HB  LYS A  17      -5.522  12.877   4.241  1.00  0.00           H  
ATOM    285 1HG  LYS A  17      -6.556  13.740   6.342  1.00  0.00           H  
ATOM    286 2HG  LYS A  17      -5.526  12.643   7.271  1.00  0.00           H  
ATOM    287 1HD  LYS A  17      -3.504  13.793   6.401  1.00  0.00           H  
ATOM    288 2HD  LYS A  17      -4.523  14.887   5.444  1.00  0.00           H  
ATOM    289 1HE  LYS A  17      -5.627  15.655   7.552  1.00  0.00           H  
ATOM    290 2HE  LYS A  17      -4.528  14.620   8.483  1.00  0.00           H  
ATOM    291 1HZ  LYS A  17      -3.770  16.889   8.407  1.00  0.00           H  
ATOM    292 2HZ  LYS A  17      -2.690  15.925   7.625  1.00  0.00           H  
ATOM    293 3HZ  LYS A  17      -3.727  16.884   6.748  1.00  0.00           H  
ATOM    294  N   THR A  18      -7.499  11.065   2.851  1.00  0.00           N  
ATOM    295  CA  THR A  18      -7.656  10.526   1.498  1.00  0.00           C  
ATOM    296  C   THR A  18      -6.584  10.985   0.513  1.00  0.00           C  
ATOM    297  O   THR A  18      -6.161  10.211  -0.347  1.00  0.00           O  
ATOM    298  CB  THR A  18      -9.031  10.890   0.900  1.00  0.00           C  
ATOM    299  OG1 THR A  18     -10.072  10.372   1.741  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -9.178  10.300  -0.521  1.00  0.00           C  
ATOM    301  H   THR A  18      -8.017  11.895   3.090  1.00  0.00           H  
ATOM    302  HA  THR A  18      -7.592   9.437   1.566  1.00  0.00           H  
ATOM    303  HB  THR A  18      -9.124  11.973   0.842  1.00  0.00           H  
ATOM    304  HG1 THR A  18      -9.953   9.423   1.855  1.00  0.00           H  
ATOM    305 1HG2 THR A  18     -10.148  10.569  -0.920  1.00  0.00           H  
ATOM    306 2HG2 THR A  18      -8.394  10.700  -1.170  1.00  0.00           H  
ATOM    307 3HG2 THR A  18      -9.094   9.215  -0.482  1.00  0.00           H  
ATOM    308  N   SER A  19      -6.183  12.258   0.594  1.00  0.00           N  
ATOM    309  CA  SER A  19      -5.283  12.773  -0.423  1.00  0.00           C  
ATOM    310  C   SER A  19      -4.250  13.793   0.019  1.00  0.00           C  
ATOM    311  O   SER A  19      -4.385  14.478   1.033  1.00  0.00           O  
ATOM    312  CB  SER A  19      -6.113  13.423  -1.516  1.00  0.00           C  
ATOM    313  OG  SER A  19      -6.786  14.555  -1.029  1.00  0.00           O  
ATOM    314  H   SER A  19      -6.525  12.855   1.328  1.00  0.00           H  
ATOM    315  HA  SER A  19      -4.731  11.932  -0.835  1.00  0.00           H  
ATOM    316 1HB  SER A  19      -5.468  13.708  -2.351  1.00  0.00           H  
ATOM    317 2HB  SER A  19      -6.834  12.709  -1.889  1.00  0.00           H  
ATOM    318  HG  SER A  19      -6.116  15.108  -0.624  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.238  13.889  -0.836  1.00  0.00           N  
ATOM    320  CA  THR A  20      -2.150  14.847  -0.806  1.00  0.00           C  
ATOM    321  C   THR A  20      -2.279  15.529  -2.156  1.00  0.00           C  
ATOM    322  O   THR A  20      -2.391  14.829  -3.171  1.00  0.00           O  
ATOM    323  CB  THR A  20      -0.783  14.137  -0.709  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -0.742  13.336   0.477  1.00  0.00           O  
ATOM    325  CG2 THR A  20       0.352  15.155  -0.662  1.00  0.00           C  
ATOM    326  H   THR A  20      -3.234  13.241  -1.601  1.00  0.00           H  
ATOM    327  HA  THR A  20      -2.280  15.570  -0.009  1.00  0.00           H  
ATOM    328  HB  THR A  20      -0.651  13.493  -1.577  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -0.787  13.903   1.252  1.00  0.00           H  
ATOM    330 1HG2 THR A  20       1.305  14.627  -0.603  1.00  0.00           H  
ATOM    331 2HG2 THR A  20       0.337  15.767  -1.558  1.00  0.00           H  
ATOM    332 3HG2 THR A  20       0.238  15.795   0.210  1.00  0.00           H  
ATOM    333  N   GLY A  21      -2.248  16.862  -2.201  1.00  0.00           N  
ATOM    334  CA  GLY A  21      -2.496  17.573  -3.464  1.00  0.00           C  
ATOM    335  C   GLY A  21      -1.374  17.538  -4.504  1.00  0.00           C  
ATOM    336  O   GLY A  21      -0.992  18.574  -5.044  1.00  0.00           O  
ATOM    337  H   GLY A  21      -2.101  17.389  -1.350  1.00  0.00           H  
ATOM    338 1HA  GLY A  21      -3.405  17.170  -3.914  1.00  0.00           H  
ATOM    339 2HA  GLY A  21      -2.726  18.612  -3.229  1.00  0.00           H  
ATOM    340  N   ILE A  22      -0.856  16.338  -4.766  1.00  0.00           N  
ATOM    341  CA  ILE A  22       0.164  16.100  -5.767  1.00  0.00           C  
ATOM    342  C   ILE A  22      -0.296  15.039  -6.773  1.00  0.00           C  
ATOM    343  O   ILE A  22       0.360  14.863  -7.806  1.00  0.00           O  
ATOM    344  CB  ILE A  22       1.504  15.716  -5.110  1.00  0.00           C  
ATOM    345  CG1 ILE A  22       1.365  14.438  -4.361  1.00  0.00           C  
ATOM    346  CG2 ILE A  22       1.942  16.804  -4.175  1.00  0.00           C  
ATOM    347  CD1 ILE A  22       2.663  13.854  -3.864  1.00  0.00           C  
ATOM    348  H   ILE A  22      -1.237  15.559  -4.264  1.00  0.00           H  
ATOM    349  HA  ILE A  22       0.322  17.024  -6.316  1.00  0.00           H  
ATOM    350  HB  ILE A  22       2.261  15.574  -5.886  1.00  0.00           H  
ATOM    351 1HG1 ILE A  22       0.697  14.597  -3.532  1.00  0.00           H  
ATOM    352 2HG1 ILE A  22       0.930  13.737  -5.009  1.00  0.00           H  
ATOM    353 1HG2 ILE A  22       2.890  16.530  -3.723  1.00  0.00           H  
ATOM    354 2HG2 ILE A  22       2.055  17.735  -4.735  1.00  0.00           H  
ATOM    355 3HG2 ILE A  22       1.199  16.939  -3.404  1.00  0.00           H  
ATOM    356 1HD1 ILE A  22       2.463  12.914  -3.345  1.00  0.00           H  
ATOM    357 2HD1 ILE A  22       3.324  13.667  -4.712  1.00  0.00           H  
ATOM    358 3HD1 ILE A  22       3.139  14.551  -3.178  1.00  0.00           H  
ATOM    359  N   THR A  23      -1.416  14.322  -6.508  1.00  0.00           N  
ATOM    360  CA  THR A  23      -1.846  13.348  -7.531  1.00  0.00           C  
ATOM    361  C   THR A  23      -3.314  13.568  -7.893  1.00  0.00           C  
ATOM    362  O   THR A  23      -4.133  13.755  -6.982  1.00  0.00           O  
ATOM    363  CB  THR A  23      -1.791  11.879  -7.033  1.00  0.00           C  
ATOM    364  OG1 THR A  23      -2.749  11.704  -5.986  1.00  0.00           O  
ATOM    365  CG2 THR A  23      -0.451  11.514  -6.497  1.00  0.00           C  
ATOM    366  H   THR A  23      -1.921  14.470  -5.632  1.00  0.00           H  
ATOM    367  HA  THR A  23      -1.217  13.468  -8.406  1.00  0.00           H  
ATOM    368  HB  THR A  23      -2.027  11.218  -7.859  1.00  0.00           H  
ATOM    369  HG1 THR A  23      -2.452  12.211  -5.215  1.00  0.00           H  
ATOM    370 1HG2 THR A  23      -0.469  10.477  -6.172  1.00  0.00           H  
ATOM    371 2HG2 THR A  23       0.303  11.647  -7.270  1.00  0.00           H  
ATOM    372 3HG2 THR A  23      -0.236  12.134  -5.663  1.00  0.00           H  
ATOM    373  N   PRO A  24      -3.717  13.362  -9.171  1.00  0.00           N  
ATOM    374  CA  PRO A  24      -5.093  13.438  -9.585  1.00  0.00           C  
ATOM    375  C   PRO A  24      -5.897  12.220  -9.138  1.00  0.00           C  
ATOM    376  O   PRO A  24      -7.117  12.294  -9.002  1.00  0.00           O  
ATOM    377  CB  PRO A  24      -4.972  13.481 -11.118  1.00  0.00           C  
ATOM    378  CG  PRO A  24      -3.651  12.813 -11.442  1.00  0.00           C  
ATOM    379  CD  PRO A  24      -2.740  13.149 -10.263  1.00  0.00           C  
ATOM    380  HA  PRO A  24      -5.540  14.347  -9.208  1.00  0.00           H  
ATOM    381 1HB  PRO A  24      -5.829  12.960 -11.577  1.00  0.00           H  
ATOM    382 2HB  PRO A  24      -5.021  14.528 -11.469  1.00  0.00           H  
ATOM    383 1HG  PRO A  24      -3.800  11.732 -11.588  1.00  0.00           H  
ATOM    384 2HG  PRO A  24      -3.272  13.211 -12.396  1.00  0.00           H  
ATOM    385 1HD  PRO A  24      -2.085  12.287 -10.068  1.00  0.00           H  
ATOM    386 2HD  PRO A  24      -2.168  14.070 -10.468  1.00  0.00           H  
ATOM    387  N   ARG A  25      -5.220  11.108  -8.825  1.00  0.00           N  
ATOM    388  CA  ARG A  25      -5.990   9.952  -8.402  1.00  0.00           C  
ATOM    389  C   ARG A  25      -6.494  10.153  -7.001  1.00  0.00           C  
ATOM    390  O   ARG A  25      -7.666   9.895  -6.718  1.00  0.00           O  
ATOM    391  CB  ARG A  25      -5.218   8.646  -8.451  1.00  0.00           C  
ATOM    392  CG  ARG A  25      -6.122   7.436  -8.140  1.00  0.00           C  
ATOM    393  CD  ARG A  25      -5.458   6.120  -8.322  1.00  0.00           C  
ATOM    394  NE  ARG A  25      -6.405   5.029  -8.103  1.00  0.00           N  
ATOM    395  CZ  ARG A  25      -6.664   4.453  -6.911  1.00  0.00           C  
ATOM    396  NH1 ARG A  25      -6.029   4.846  -5.834  1.00  0.00           N  
ATOM    397  NH2 ARG A  25      -7.562   3.488  -6.832  1.00  0.00           N  
ATOM    398  H   ARG A  25      -4.222  11.058  -8.916  1.00  0.00           H  
ATOM    399  HA  ARG A  25      -6.847   9.849  -9.059  1.00  0.00           H  
ATOM    400 1HB  ARG A  25      -4.765   8.509  -9.433  1.00  0.00           H  
ATOM    401 2HB  ARG A  25      -4.418   8.670  -7.711  1.00  0.00           H  
ATOM    402 1HG  ARG A  25      -6.450   7.495  -7.103  1.00  0.00           H  
ATOM    403 2HG  ARG A  25      -7.007   7.461  -8.786  1.00  0.00           H  
ATOM    404 1HD  ARG A  25      -5.064   6.033  -9.332  1.00  0.00           H  
ATOM    405 2HD  ARG A  25      -4.649   6.019  -7.599  1.00  0.00           H  
ATOM    406  HE  ARG A  25      -6.918   4.694  -8.904  1.00  0.00           H  
ATOM    407 1HH1 ARG A  25      -5.343   5.585  -5.893  1.00  0.00           H  
ATOM    408 2HH1 ARG A  25      -6.233   4.415  -4.945  1.00  0.00           H  
ATOM    409 1HH2 ARG A  25      -8.054   3.187  -7.664  1.00  0.00           H  
ATOM    410 2HH2 ARG A  25      -7.764   3.057  -5.944  1.00  0.00           H  
ATOM    411  N   ARG A  26      -5.633  10.618  -6.096  1.00  0.00           N  
ATOM    412  CA  ARG A  26      -6.120  10.750  -4.749  1.00  0.00           C  
ATOM    413  C   ARG A  26      -7.073  11.920  -4.696  1.00  0.00           C  
ATOM    414  O   ARG A  26      -8.068  11.875  -3.962  1.00  0.00           O  
ATOM    415  CB  ARG A  26      -4.987  10.890  -3.773  1.00  0.00           C  
ATOM    416  CG  ARG A  26      -4.133   9.621  -3.625  1.00  0.00           C  
ATOM    417  CD  ARG A  26      -2.984   9.804  -2.711  1.00  0.00           C  
ATOM    418  NE  ARG A  26      -2.154   8.601  -2.635  1.00  0.00           N  
ATOM    419  CZ  ARG A  26      -0.962   8.524  -2.017  1.00  0.00           C  
ATOM    420  NH1 ARG A  26      -0.456   9.583  -1.415  1.00  0.00           N  
ATOM    421  NH2 ARG A  26      -0.307   7.383  -2.023  1.00  0.00           N  
ATOM    422  H   ARG A  26      -4.666  10.879  -6.311  1.00  0.00           H  
ATOM    423  HA  ARG A  26      -6.676   9.860  -4.496  1.00  0.00           H  
ATOM    424 1HB  ARG A  26      -4.366  11.743  -4.014  1.00  0.00           H  
ATOM    425 2HB  ARG A  26      -5.413  11.045  -2.806  1.00  0.00           H  
ATOM    426 1HG  ARG A  26      -4.754   8.824  -3.228  1.00  0.00           H  
ATOM    427 2HG  ARG A  26      -3.752   9.331  -4.609  1.00  0.00           H  
ATOM    428 1HD  ARG A  26      -2.368  10.627  -3.063  1.00  0.00           H  
ATOM    429 2HD  ARG A  26      -3.361  10.027  -1.711  1.00  0.00           H  
ATOM    430  HE  ARG A  26      -2.501   7.756  -3.083  1.00  0.00           H  
ATOM    431 1HH1 ARG A  26      -0.969  10.454  -1.419  1.00  0.00           H  
ATOM    432 2HH1 ARG A  26       0.441   9.522  -0.949  1.00  0.00           H  
ATOM    433 1HH2 ARG A  26      -0.721   6.570  -2.501  1.00  0.00           H  
ATOM    434 2HH2 ARG A  26       0.596   7.308  -1.569  1.00  0.00           H  
ATOM    435  N   ALA A  27      -6.801  12.974  -5.481  1.00  0.00           N  
ATOM    436  CA  ALA A  27      -7.716  14.094  -5.495  1.00  0.00           C  
ATOM    437  C   ALA A  27      -9.093  13.631  -5.963  1.00  0.00           C  
ATOM    438  O   ALA A  27     -10.099  13.972  -5.355  1.00  0.00           O  
ATOM    439  CB  ALA A  27      -7.202  15.199  -6.382  1.00  0.00           C  
ATOM    440  H   ALA A  27      -5.955  13.014  -6.067  1.00  0.00           H  
ATOM    441  HA  ALA A  27      -7.812  14.466  -4.468  1.00  0.00           H  
ATOM    442 1HB  ALA A  27      -7.897  16.037  -6.362  1.00  0.00           H  
ATOM    443 2HB  ALA A  27      -6.222  15.520  -6.029  1.00  0.00           H  
ATOM    444 3HB  ALA A  27      -7.114  14.827  -7.402  1.00  0.00           H  
ATOM    445  N   THR A  28      -9.123  12.756  -6.980  1.00  0.00           N  
ATOM    446  CA  THR A  28     -10.383  12.233  -7.470  1.00  0.00           C  
ATOM    447  C   THR A  28     -11.072  11.441  -6.386  1.00  0.00           C  
ATOM    448  O   THR A  28     -12.288  11.514  -6.272  1.00  0.00           O  
ATOM    449  CB  THR A  28     -10.221  11.343  -8.702  1.00  0.00           C  
ATOM    450  OG1 THR A  28      -9.657  12.103  -9.769  1.00  0.00           O  
ATOM    451  CG2 THR A  28     -11.602  10.840  -9.112  1.00  0.00           C  
ATOM    452  H   THR A  28      -8.272  12.490  -7.465  1.00  0.00           H  
ATOM    453  HA  THR A  28     -11.027  13.064  -7.732  1.00  0.00           H  
ATOM    454  HB  THR A  28      -9.567  10.501  -8.472  1.00  0.00           H  
ATOM    455  HG1 THR A  28      -8.733  12.341  -9.525  1.00  0.00           H  
ATOM    456 1HG2 THR A  28     -11.506  10.208  -9.992  1.00  0.00           H  
ATOM    457 2HG2 THR A  28     -12.030  10.262  -8.291  1.00  0.00           H  
ATOM    458 3HG2 THR A  28     -12.248  11.688  -9.335  1.00  0.00           H  
ATOM    459  N   MET A  29     -10.330  10.651  -5.609  1.00  0.00           N  
ATOM    460  CA  MET A  29     -11.000   9.923  -4.553  1.00  0.00           C  
ATOM    461  C   MET A  29     -11.595  10.951  -3.571  1.00  0.00           C  
ATOM    462  O   MET A  29     -12.751  10.847  -3.172  1.00  0.00           O  
ATOM    463  CB  MET A  29     -10.039   8.948  -3.874  1.00  0.00           C  
ATOM    464  CG  MET A  29      -9.669   7.771  -4.767  1.00  0.00           C  
ATOM    465  SD  MET A  29      -8.742   6.468  -3.928  1.00  0.00           S  
ATOM    466  CE  MET A  29      -7.153   7.239  -3.719  1.00  0.00           C  
ATOM    467  H   MET A  29      -9.324  10.572  -5.765  1.00  0.00           H  
ATOM    468  HA  MET A  29     -11.801   9.344  -4.991  1.00  0.00           H  
ATOM    469 1HB  MET A  29      -9.121   9.474  -3.598  1.00  0.00           H  
ATOM    470 2HB  MET A  29     -10.489   8.565  -2.958  1.00  0.00           H  
ATOM    471 1HG  MET A  29     -10.574   7.335  -5.194  1.00  0.00           H  
ATOM    472 2HG  MET A  29      -9.063   8.138  -5.593  1.00  0.00           H  
ATOM    473 1HE  MET A  29      -6.470   6.549  -3.230  1.00  0.00           H  
ATOM    474 2HE  MET A  29      -6.758   7.520  -4.690  1.00  0.00           H  
ATOM    475 3HE  MET A  29      -7.271   8.131  -3.096  1.00  0.00           H  
ATOM    476  N   ALA A  30     -10.860  12.016  -3.267  1.00  0.00           N  
ATOM    477  CA  ALA A  30     -11.368  13.070  -2.394  1.00  0.00           C  
ATOM    478  C   ALA A  30     -12.612  13.758  -3.006  1.00  0.00           C  
ATOM    479  O   ALA A  30     -13.506  14.187  -2.279  1.00  0.00           O  
ATOM    480  CB  ALA A  30     -10.263  14.053  -2.081  1.00  0.00           C  
ATOM    481  H   ALA A  30      -9.906  12.081  -3.620  1.00  0.00           H  
ATOM    482  HA  ALA A  30     -11.684  12.607  -1.467  1.00  0.00           H  
ATOM    483 1HB  ALA A  30     -10.618  14.800  -1.390  1.00  0.00           H  
ATOM    484 2HB  ALA A  30      -9.431  13.508  -1.629  1.00  0.00           H  
ATOM    485 3HB  ALA A  30      -9.925  14.534  -2.985  1.00  0.00           H  
ATOM    486  N   PHE A  31     -12.651  13.871  -4.345  1.00  0.00           N  
ATOM    487  CA  PHE A  31     -13.771  14.465  -5.085  1.00  0.00           C  
ATOM    488  C   PHE A  31     -14.656  13.409  -5.762  1.00  0.00           C  
ATOM    489  O   PHE A  31     -15.420  13.707  -6.673  1.00  0.00           O  
ATOM    490  CB  PHE A  31     -13.300  15.469  -6.139  1.00  0.00           C  
ATOM    491  CG  PHE A  31     -12.674  16.752  -5.607  1.00  0.00           C  
ATOM    492  CD1 PHE A  31     -11.311  16.909  -5.632  1.00  0.00           C  
ATOM    493  CD2 PHE A  31     -13.453  17.823  -5.131  1.00  0.00           C  
ATOM    494  CE1 PHE A  31     -10.713  18.058  -5.189  1.00  0.00           C  
ATOM    495  CE2 PHE A  31     -12.854  18.991  -4.682  1.00  0.00           C  
ATOM    496  CZ  PHE A  31     -11.477  19.101  -4.712  1.00  0.00           C  
ATOM    497  H   PHE A  31     -11.848  13.538  -4.871  1.00  0.00           H  
ATOM    498  HA  PHE A  31     -14.379  14.996  -4.374  1.00  0.00           H  
ATOM    499 1HB  PHE A  31     -12.559  14.987  -6.770  1.00  0.00           H  
ATOM    500 2HB  PHE A  31     -14.149  15.743  -6.782  1.00  0.00           H  
ATOM    501  HD1 PHE A  31     -10.709  16.106  -6.015  1.00  0.00           H  
ATOM    502  HD2 PHE A  31     -14.539  17.738  -5.122  1.00  0.00           H  
ATOM    503  HE1 PHE A  31      -9.629  18.144  -5.221  1.00  0.00           H  
ATOM    504  HE2 PHE A  31     -13.455  19.822  -4.309  1.00  0.00           H  
ATOM    505  HZ  PHE A  31     -10.991  20.010  -4.363  1.00  0.00           H  
ATOM    506  N   HIS A  32     -14.553  12.182  -5.289  1.00  0.00           N  
ATOM    507  CA  HIS A  32     -15.322  11.035  -5.736  1.00  0.00           C  
ATOM    508  C   HIS A  32     -16.785  11.333  -5.561  1.00  0.00           C  
ATOM    509  O   HIS A  32     -17.122  12.126  -4.690  1.00  0.00           O  
ATOM    510  CB  HIS A  32     -14.940   9.826  -4.862  1.00  0.00           C  
ATOM    511  CG  HIS A  32     -15.488   8.497  -5.187  1.00  0.00           C  
ATOM    512  ND1 HIS A  32     -16.765   8.116  -4.841  1.00  0.00           N  
ATOM    513  CD2 HIS A  32     -14.925   7.435  -5.800  1.00  0.00           C  
ATOM    514  CE1 HIS A  32     -16.972   6.873  -5.243  1.00  0.00           C  
ATOM    515  NE2 HIS A  32     -15.866   6.434  -5.824  1.00  0.00           N  
ATOM    516  H   HIS A  32     -13.881  11.999  -4.542  1.00  0.00           H  
ATOM    517  HA  HIS A  32     -15.081  10.824  -6.776  1.00  0.00           H  
ATOM    518 1HB  HIS A  32     -13.913   9.724  -4.929  1.00  0.00           H  
ATOM    519 2HB  HIS A  32     -15.186  10.053  -3.814  1.00  0.00           H  
ATOM    520  HD2 HIS A  32     -13.905   7.379  -6.201  1.00  0.00           H  
ATOM    521  HE1 HIS A  32     -17.885   6.305  -5.102  1.00  0.00           H  
ATOM    522  HE2 HIS A  32     -15.732   5.512  -6.221  1.00  0.00           H  
ATOM    523  N   PRO A  33     -17.702  10.752  -6.366  1.00  0.00           N  
ATOM    524  CA  PRO A  33     -19.139  10.853  -6.175  1.00  0.00           C  
ATOM    525  C   PRO A  33     -19.574  10.699  -4.698  1.00  0.00           C  
ATOM    526  O   PRO A  33     -20.648  11.195  -4.347  1.00  0.00           O  
ATOM    527  CB  PRO A  33     -19.645   9.736  -7.068  1.00  0.00           C  
ATOM    528  CG  PRO A  33     -18.648   9.716  -8.209  1.00  0.00           C  
ATOM    529  CD  PRO A  33     -17.305  10.063  -7.592  1.00  0.00           C  
ATOM    530  HA  PRO A  33     -19.476  11.800  -6.550  1.00  0.00           H  
ATOM    531 1HB  PRO A  33     -19.653   8.775  -6.529  1.00  0.00           H  
ATOM    532 2HB  PRO A  33     -20.673   9.932  -7.387  1.00  0.00           H  
ATOM    533 1HG  PRO A  33     -18.657   8.721  -8.678  1.00  0.00           H  
ATOM    534 2HG  PRO A  33     -18.972  10.428  -8.985  1.00  0.00           H  
ATOM    535 1HD  PRO A  33     -16.744   9.164  -7.423  1.00  0.00           H  
ATOM    536 2HD  PRO A  33     -16.784  10.761  -8.243  1.00  0.00           H  
ATOM    537  N   MET A  34     -18.789  10.080  -3.799  1.00  0.00           N  
ATOM    538  CA  MET A  34     -19.209  10.053  -2.382  1.00  0.00           C  
ATOM    539  C   MET A  34     -19.413  11.469  -1.850  1.00  0.00           C  
ATOM    540  O   MET A  34     -20.163  11.699  -0.910  1.00  0.00           O  
ATOM    541  CB  MET A  34     -18.196   9.335  -1.528  1.00  0.00           C  
ATOM    542  CG  MET A  34     -18.242   7.863  -1.631  1.00  0.00           C  
ATOM    543  SD  MET A  34     -17.159   7.136  -0.476  1.00  0.00           S  
ATOM    544  CE  MET A  34     -15.671   7.745  -1.224  1.00  0.00           C  
ATOM    545  H   MET A  34     -17.936   9.594  -4.100  1.00  0.00           H  
ATOM    546  HA  MET A  34     -20.158   9.543  -2.305  1.00  0.00           H  
ATOM    547 1HB  MET A  34     -17.213   9.645  -1.853  1.00  0.00           H  
ATOM    548 2HB  MET A  34     -18.309   9.623  -0.481  1.00  0.00           H  
ATOM    549 1HG  MET A  34     -19.242   7.556  -1.383  1.00  0.00           H  
ATOM    550 2HG  MET A  34     -18.007   7.519  -2.621  1.00  0.00           H  
ATOM    551 1HE  MET A  34     -14.817   7.424  -0.640  1.00  0.00           H  
ATOM    552 2HE  MET A  34     -15.586   7.357  -2.241  1.00  0.00           H  
ATOM    553 3HE  MET A  34     -15.707   8.840  -1.253  1.00  0.00           H  
ATOM    554  N   LEU A  35     -18.750  12.446  -2.464  1.00  0.00           N  
ATOM    555  CA  LEU A  35     -18.807  13.857  -2.152  1.00  0.00           C  
ATOM    556  C   LEU A  35     -20.245  14.386  -2.351  1.00  0.00           C  
ATOM    557  O   LEU A  35     -20.591  15.390  -1.798  1.00  0.00           O  
ATOM    558  CB  LEU A  35     -17.749  14.643  -2.913  1.00  0.00           C  
ATOM    559  CG  LEU A  35     -17.513  16.123  -2.477  1.00  0.00           C  
ATOM    560  CD1 LEU A  35     -17.317  16.188  -0.991  1.00  0.00           C  
ATOM    561  CD2 LEU A  35     -16.200  16.578  -3.009  1.00  0.00           C  
ATOM    562  H   LEU A  35     -18.155  12.199  -3.257  1.00  0.00           H  
ATOM    563  HA  LEU A  35     -18.567  13.944  -1.083  1.00  0.00           H  
ATOM    564 1HB  LEU A  35     -16.792  14.106  -2.888  1.00  0.00           H  
ATOM    565 2HB  LEU A  35     -18.098  14.666  -3.972  1.00  0.00           H  
ATOM    566  HG  LEU A  35     -18.347  16.783  -2.800  1.00  0.00           H  
ATOM    567 1HD1 LEU A  35     -17.088  17.198  -0.728  1.00  0.00           H  
ATOM    568 2HD1 LEU A  35     -18.233  15.866  -0.486  1.00  0.00           H  
ATOM    569 3HD1 LEU A  35     -16.501  15.541  -0.740  1.00  0.00           H  
ATOM    570 1HD2 LEU A  35     -15.996  17.599  -2.655  1.00  0.00           H  
ATOM    571 2HD2 LEU A  35     -15.450  15.916  -2.626  1.00  0.00           H  
ATOM    572 3HD2 LEU A  35     -16.163  16.542  -4.084  1.00  0.00           H  
ATOM    573  N   CYS A  36     -21.028  13.754  -3.215  1.00  0.00           N  
ATOM    574  CA  CYS A  36     -22.465  14.085  -3.509  1.00  0.00           C  
ATOM    575  C   CYS A  36     -22.921  15.430  -4.153  1.00  0.00           C  
ATOM    576  O   CYS A  36     -23.651  16.182  -3.537  1.00  0.00           O  
ATOM    577  CB  CYS A  36     -23.266  14.044  -2.195  1.00  0.00           C  
ATOM    578  SG  CYS A  36     -23.260  12.505  -1.381  1.00  0.00           S  
ATOM    579  H   CYS A  36     -20.701  12.902  -3.659  1.00  0.00           H  
ATOM    580  HA  CYS A  36     -22.805  13.297  -4.097  1.00  0.00           H  
ATOM    581 1HB  CYS A  36     -22.867  14.786  -1.534  1.00  0.00           H  
ATOM    582 2HB  CYS A  36     -24.319  14.281  -2.436  1.00  0.00           H  
ATOM    583  HG  CYS A  36     -21.950  12.345  -1.475  1.00  0.00           H  
ATOM    584  N   ARG A  37     -22.491  15.684  -5.391  1.00  0.00           N  
ATOM    585  CA  ARG A  37     -22.841  16.768  -6.387  1.00  0.00           C  
ATOM    586  C   ARG A  37     -23.368  18.169  -6.046  1.00  0.00           C  
ATOM    587  O   ARG A  37     -23.292  19.042  -6.933  1.00  0.00           O  
ATOM    588  CB  ARG A  37     -23.731  16.152  -7.445  1.00  0.00           C  
ATOM    589  CG  ARG A  37     -24.117  17.102  -8.521  1.00  0.00           C  
ATOM    590  CD  ARG A  37     -23.719  16.599  -9.898  1.00  0.00           C  
ATOM    591  NE  ARG A  37     -24.083  15.334 -10.362  1.00  0.00           N  
ATOM    592  CZ  ARG A  37     -23.460  14.876 -11.477  1.00  0.00           C  
ATOM    593  NH1 ARG A  37     -22.579  15.650 -12.098  1.00  0.00           N  
ATOM    594  NH2 ARG A  37     -23.713  13.694 -11.965  1.00  0.00           N  
ATOM    595  H   ARG A  37     -21.849  14.986  -5.780  1.00  0.00           H  
ATOM    596  HA  ARG A  37     -21.941  16.940  -6.925  1.00  0.00           H  
ATOM    597 1HB  ARG A  37     -23.262  15.356  -7.870  1.00  0.00           H  
ATOM    598 2HB  ARG A  37     -24.647  15.804  -6.952  1.00  0.00           H  
ATOM    599 1HG  ARG A  37     -25.133  17.352  -8.473  1.00  0.00           H  
ATOM    600 2HG  ARG A  37     -23.566  17.997  -8.375  1.00  0.00           H  
ATOM    601 1HD  ARG A  37     -24.045  17.287 -10.630  1.00  0.00           H  
ATOM    602 2HD  ARG A  37     -22.611  16.620  -9.911  1.00  0.00           H  
ATOM    603  HE  ARG A  37     -24.771  14.796  -9.873  1.00  0.00           H  
ATOM    604 1HH1 ARG A  37     -22.370  16.565 -11.757  1.00  0.00           H  
ATOM    605 2HH1 ARG A  37     -22.124  15.299 -12.931  1.00  0.00           H  
ATOM    606 1HH2 ARG A  37     -24.366  13.045 -11.498  1.00  0.00           H  
ATOM    607 2HH2 ARG A  37     -23.267  13.377 -12.812  1.00  0.00           H  
ATOM    608  N   LEU A  38     -23.786  18.500  -4.839  1.00  0.00           N  
ATOM    609  CA  LEU A  38     -23.980  19.905  -4.465  1.00  0.00           C  
ATOM    610  C   LEU A  38     -23.258  20.207  -3.159  1.00  0.00           C  
ATOM    611  O   LEU A  38     -23.255  21.323  -2.641  1.00  0.00           O  
ATOM    612  CB  LEU A  38     -25.440  20.457  -4.479  1.00  0.00           C  
ATOM    613  CG  LEU A  38     -26.092  20.574  -5.887  1.00  0.00           C  
ATOM    614  CD1 LEU A  38     -27.560  21.049  -5.775  1.00  0.00           C  
ATOM    615  CD2 LEU A  38     -25.356  21.544  -6.717  1.00  0.00           C  
ATOM    616  H   LEU A  38     -23.927  17.738  -4.152  1.00  0.00           H  
ATOM    617  HA  LEU A  38     -23.528  20.544  -5.242  1.00  0.00           H  
ATOM    618 1HB  LEU A  38     -26.048  19.789  -3.870  1.00  0.00           H  
ATOM    619 2HB  LEU A  38     -25.442  21.419  -4.039  1.00  0.00           H  
ATOM    620  HG  LEU A  38     -26.041  19.608  -6.384  1.00  0.00           H  
ATOM    621 1HD1 LEU A  38     -27.971  21.131  -6.784  1.00  0.00           H  
ATOM    622 2HD1 LEU A  38     -28.159  20.397  -5.210  1.00  0.00           H  
ATOM    623 3HD1 LEU A  38     -27.553  22.020  -5.298  1.00  0.00           H  
ATOM    624 1HD2 LEU A  38     -25.832  21.582  -7.692  1.00  0.00           H  
ATOM    625 2HD2 LEU A  38     -25.417  22.524  -6.247  1.00  0.00           H  
ATOM    626 3HD2 LEU A  38     -24.330  21.256  -6.837  1.00  0.00           H  
ATOM    627  N   GLU A  39     -22.567  19.234  -2.591  1.00  0.00           N  
ATOM    628  CA  GLU A  39     -21.849  19.563  -1.360  1.00  0.00           C  
ATOM    629  C   GLU A  39     -20.861  20.723  -1.534  1.00  0.00           C  
ATOM    630  O   GLU A  39     -20.081  20.805  -2.478  1.00  0.00           O  
ATOM    631  CB  GLU A  39     -21.106  18.374  -0.825  1.00  0.00           C  
ATOM    632  CG  GLU A  39     -22.018  17.389  -0.215  1.00  0.00           C  
ATOM    633  CD  GLU A  39     -22.465  17.801   1.010  1.00  0.00           C  
ATOM    634  OE1 GLU A  39     -23.569  18.243   1.081  1.00  0.00           O  
ATOM    635  OE2 GLU A  39     -21.738  17.638   1.972  1.00  0.00           O  
ATOM    636  H   GLU A  39     -22.603  18.287  -2.967  1.00  0.00           H  
ATOM    637  HA  GLU A  39     -22.589  19.860  -0.616  1.00  0.00           H  
ATOM    638 1HB  GLU A  39     -20.552  17.890  -1.643  1.00  0.00           H  
ATOM    639 2HB  GLU A  39     -20.382  18.719  -0.074  1.00  0.00           H  
ATOM    640 1HG  GLU A  39     -22.888  17.217  -0.837  1.00  0.00           H  
ATOM    641 2HG  GLU A  39     -21.502  16.496  -0.066  1.00  0.00           H  
ATOM    642  N   LEU A  40     -20.962  21.601  -0.562  1.00  0.00           N  
ATOM    643  CA  LEU A  40     -20.209  22.820  -0.392  1.00  0.00           C  
ATOM    644  C   LEU A  40     -18.836  22.691   0.291  1.00  0.00           C  
ATOM    645  O   LEU A  40     -18.777  22.480   1.507  1.00  0.00           O  
ATOM    646  CB  LEU A  40     -21.119  23.780   0.424  1.00  0.00           C  
ATOM    647  CG  LEU A  40     -20.573  25.082   0.785  1.00  0.00           C  
ATOM    648  CD1 LEU A  40     -19.669  24.853   1.966  1.00  0.00           C  
ATOM    649  CD2 LEU A  40     -19.846  25.649  -0.363  1.00  0.00           C  
ATOM    650  H   LEU A  40     -21.659  21.393   0.132  1.00  0.00           H  
ATOM    651  HA  LEU A  40     -20.058  23.235  -1.382  1.00  0.00           H  
ATOM    652 1HB  LEU A  40     -22.055  23.974  -0.115  1.00  0.00           H  
ATOM    653 2HB  LEU A  40     -21.350  23.311   1.337  1.00  0.00           H  
ATOM    654  HG  LEU A  40     -21.366  25.768   1.095  1.00  0.00           H  
ATOM    655 1HD1 LEU A  40     -19.227  25.765   2.280  1.00  0.00           H  
ATOM    656 2HD1 LEU A  40     -20.256  24.420   2.792  1.00  0.00           H  
ATOM    657 3HD1 LEU A  40     -18.896  24.176   1.688  1.00  0.00           H  
ATOM    658 1HD2 LEU A  40     -19.394  26.590  -0.075  1.00  0.00           H  
ATOM    659 2HD2 LEU A  40     -19.080  24.974  -0.679  1.00  0.00           H  
ATOM    660 3HD2 LEU A  40     -20.529  25.793  -1.187  1.00  0.00           H  
ATOM    661  N   SER A  41     -17.736  22.787  -0.490  1.00  0.00           N  
ATOM    662  CA  SER A  41     -16.391  22.771   0.104  1.00  0.00           C  
ATOM    663  C   SER A  41     -16.169  24.237   0.453  1.00  0.00           C  
ATOM    664  O   SER A  41     -16.782  25.078  -0.174  1.00  0.00           O  
ATOM    665  CB  SER A  41     -15.343  22.297  -0.879  1.00  0.00           C  
ATOM    666  OG  SER A  41     -15.618  20.984  -1.320  1.00  0.00           O  
ATOM    667  H   SER A  41     -17.840  22.910  -1.488  1.00  0.00           H  
ATOM    668  HA  SER A  41     -16.365  22.190   1.020  1.00  0.00           H  
ATOM    669 1HB  SER A  41     -15.274  22.994  -1.713  1.00  0.00           H  
ATOM    670 2HB  SER A  41     -14.387  22.300  -0.374  1.00  0.00           H  
ATOM    671  HG  SER A  41     -15.589  20.407  -0.555  1.00  0.00           H  
ATOM    672  N   VAL A  42     -15.304  24.584   1.401  1.00  0.00           N  
ATOM    673  CA  VAL A  42     -15.056  26.017   1.660  1.00  0.00           C  
ATOM    674  C   VAL A  42     -13.582  26.292   1.939  1.00  0.00           C  
ATOM    675  O   VAL A  42     -12.904  25.468   2.565  1.00  0.00           O  
ATOM    676  CB  VAL A  42     -15.929  26.510   2.819  1.00  0.00           C  
ATOM    677  CG1 VAL A  42     -15.541  25.833   4.050  1.00  0.00           C  
ATOM    678  CG2 VAL A  42     -15.835  28.003   2.984  1.00  0.00           C  
ATOM    679  H   VAL A  42     -14.843  23.874   1.942  1.00  0.00           H  
ATOM    680  HA  VAL A  42     -15.341  26.588   0.792  1.00  0.00           H  
ATOM    681  HB  VAL A  42     -16.963  26.244   2.603  1.00  0.00           H  
ATOM    682 1HG1 VAL A  42     -16.180  26.193   4.810  1.00  0.00           H  
ATOM    683 2HG1 VAL A  42     -15.649  24.748   3.944  1.00  0.00           H  
ATOM    684 3HG1 VAL A  42     -14.505  26.080   4.289  1.00  0.00           H  
ATOM    685 1HG2 VAL A  42     -16.487  28.285   3.778  1.00  0.00           H  
ATOM    686 2HG2 VAL A  42     -14.823  28.300   3.234  1.00  0.00           H  
ATOM    687 3HG2 VAL A  42     -16.150  28.497   2.064  1.00  0.00           H  
ATOM    688  N   SER A  43     -13.098  27.458   1.485  1.00  0.00           N  
ATOM    689  CA  SER A  43     -11.696  27.869   1.686  1.00  0.00           C  
ATOM    690  C   SER A  43     -11.472  29.358   1.981  1.00  0.00           C  
ATOM    691  O   SER A  43     -12.185  30.212   1.455  1.00  0.00           O  
ATOM    692  CB  SER A  43     -10.955  27.593   0.376  1.00  0.00           C  
ATOM    693  OG  SER A  43     -11.457  28.388  -0.663  1.00  0.00           O  
ATOM    694  H   SER A  43     -13.724  28.074   0.986  1.00  0.00           H  
ATOM    695  HA  SER A  43     -11.280  27.303   2.510  1.00  0.00           H  
ATOM    696 1HB  SER A  43      -9.899  27.816   0.516  1.00  0.00           H  
ATOM    697 2HB  SER A  43     -11.044  26.540   0.095  1.00  0.00           H  
ATOM    698  HG  SER A  43     -10.825  28.332  -1.384  1.00  0.00           H  
ATOM    699  N   ALA A  44     -10.432  29.673   2.790  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -9.968  31.061   3.017  1.00  0.00           C  
ATOM    701  C   ALA A  44      -8.551  31.145   3.618  1.00  0.00           C  
ATOM    702  O   ALA A  44      -7.789  32.066   3.309  1.00  0.00           O  
ATOM    703  CB  ALA A  44     -10.905  31.780   3.938  1.00  0.00           C  
ATOM    704  H   ALA A  44      -9.928  28.912   3.251  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -9.974  31.571   2.061  1.00  0.00           H  
ATOM    706 1HB  ALA A  44     -10.580  32.808   4.075  1.00  0.00           H  
ATOM    707 2HB  ALA A  44     -11.890  31.769   3.547  1.00  0.00           H  
ATOM    708 3HB  ALA A  44     -10.866  31.253   4.870  1.00  0.00           H  
ATOM    709  N   ALA A  45      -8.230  30.172   4.497  1.00  0.00           N  
ATOM    710  CA  ALA A  45      -6.965  29.962   5.246  1.00  0.00           C  
ATOM    711  C   ALA A  45      -7.072  30.150   6.810  1.00  0.00           C  
ATOM    712  O   ALA A  45      -6.798  29.165   7.507  1.00  0.00           O  
ATOM    713  CB  ALA A  45      -5.784  30.801   4.704  1.00  0.00           C  
ATOM    714  H   ALA A  45      -8.940  29.459   4.652  1.00  0.00           H  
ATOM    715  HA  ALA A  45      -6.694  28.912   5.088  1.00  0.00           H  
ATOM    716 1HB  ALA A  45      -4.883  30.510   5.248  1.00  0.00           H  
ATOM    717 2HB  ALA A  45      -5.655  30.585   3.655  1.00  0.00           H  
ATOM    718 3HB  ALA A  45      -5.877  31.838   4.807  1.00  0.00           H  
ATOM    719  N   PRO A  46      -7.317  31.334   7.417  1.00  0.00           N  
ATOM    720  CA  PRO A  46      -7.327  31.603   8.870  1.00  0.00           C  
ATOM    721  C   PRO A  46      -8.146  30.510   9.557  1.00  0.00           C  
ATOM    722  O   PRO A  46      -9.127  30.139   8.951  1.00  0.00           O  
ATOM    723  CB  PRO A  46      -7.871  32.997   9.003  1.00  0.00           C  
ATOM    724  CG  PRO A  46      -7.674  33.639   7.654  1.00  0.00           C  
ATOM    725  CD  PRO A  46      -7.889  32.498   6.662  1.00  0.00           C  
ATOM    726  HA  PRO A  46      -6.223  31.569   9.173  1.00  0.00           H  
ATOM    727 1HB  PRO A  46      -8.901  32.957   9.287  1.00  0.00           H  
ATOM    728 2HB  PRO A  46      -7.348  33.575   9.800  1.00  0.00           H  
ATOM    729 1HG  PRO A  46      -8.349  34.488   7.460  1.00  0.00           H  
ATOM    730 2HG  PRO A  46      -6.647  34.054   7.607  1.00  0.00           H  
ATOM    731 1HD  PRO A  46      -8.957  32.337   6.494  1.00  0.00           H  
ATOM    732 2HD  PRO A  46      -7.381  32.739   5.788  1.00  0.00           H  
ATOM    733  N   PRO A  47      -7.859  30.055  10.796  1.00  0.00           N  
ATOM    734  CA  PRO A  47      -8.566  28.961  11.561  1.00  0.00           C  
ATOM    735  C   PRO A  47     -10.089  29.194  11.739  1.00  0.00           C  
ATOM    736  O   PRO A  47     -10.506  30.308  11.942  1.00  0.00           O  
ATOM    737  CB  PRO A  47      -7.914  29.089  12.929  1.00  0.00           C  
ATOM    738  CG  PRO A  47      -6.558  29.637  12.675  1.00  0.00           C  
ATOM    739  CD  PRO A  47      -6.742  30.659  11.556  1.00  0.00           C  
ATOM    740  HA  PRO A  47      -8.331  27.994  11.100  1.00  0.00           H  
ATOM    741 1HB  PRO A  47      -8.551  29.716  13.554  1.00  0.00           H  
ATOM    742 2HB  PRO A  47      -7.869  28.073  13.420  1.00  0.00           H  
ATOM    743 1HG  PRO A  47      -6.138  30.096  13.593  1.00  0.00           H  
ATOM    744 2HG  PRO A  47      -5.883  28.833  12.392  1.00  0.00           H  
ATOM    745 1HD  PRO A  47      -7.024  31.667  11.930  1.00  0.00           H  
ATOM    746 2HD  PRO A  47      -5.812  30.654  10.999  1.00  0.00           H  
ATOM    747  N   ALA A  48     -10.894  28.104  11.738  1.00  0.00           N  
ATOM    748  CA  ALA A  48     -12.349  28.275  11.869  1.00  0.00           C  
ATOM    749  C   ALA A  48     -12.899  28.216  13.288  1.00  0.00           C  
ATOM    750  O   ALA A  48     -12.343  27.562  14.163  1.00  0.00           O  
ATOM    751  CB  ALA A  48     -13.115  27.205  11.082  1.00  0.00           C  
ATOM    752  H   ALA A  48     -10.516  27.185  11.610  1.00  0.00           H  
ATOM    753  HA  ALA A  48     -12.607  29.259  11.488  1.00  0.00           H  
ATOM    754 1HB  ALA A  48     -14.186  27.400  11.188  1.00  0.00           H  
ATOM    755 2HB  ALA A  48     -12.829  27.270  10.054  1.00  0.00           H  
ATOM    756 3HB  ALA A  48     -12.885  26.223  11.486  1.00  0.00           H  
ATOM    757  N   SER A  49     -14.038  28.879  13.445  1.00  0.00           N  
ATOM    758  CA  SER A  49     -14.810  28.823  14.686  1.00  0.00           C  
ATOM    759  C   SER A  49     -15.724  27.606  14.697  1.00  0.00           C  
ATOM    760  O   SER A  49     -16.277  27.275  13.658  1.00  0.00           O  
ATOM    761  CB  SER A  49     -15.704  30.051  14.845  1.00  0.00           C  
ATOM    762  OG  SER A  49     -16.596  29.886  15.941  1.00  0.00           O  
ATOM    763  H   SER A  49     -14.410  29.416  12.680  1.00  0.00           H  
ATOM    764  HA  SER A  49     -14.098  28.812  15.496  1.00  0.00           H  
ATOM    765 1HB  SER A  49     -15.093  30.929  15.025  1.00  0.00           H  
ATOM    766 2HB  SER A  49     -16.278  30.227  13.925  1.00  0.00           H  
ATOM    767  HG  SER A  49     -16.029  29.798  16.724  1.00  0.00           H  
ATOM    768  N   PRO A  50     -15.959  26.984  15.872  1.00  0.00           N  
ATOM    769  CA  PRO A  50     -17.002  25.990  16.087  1.00  0.00           C  
ATOM    770  C   PRO A  50     -18.362  26.433  15.513  1.00  0.00           C  
ATOM    771  O   PRO A  50     -19.156  25.600  15.083  1.00  0.00           O  
ATOM    772  CB  PRO A  50     -17.042  25.954  17.640  1.00  0.00           C  
ATOM    773  CG  PRO A  50     -15.579  26.221  18.027  1.00  0.00           C  
ATOM    774  CD  PRO A  50     -15.093  27.236  17.041  1.00  0.00           C  
ATOM    775  HA  PRO A  50     -16.709  25.036  15.699  1.00  0.00           H  
ATOM    776 1HB  PRO A  50     -17.732  26.705  18.026  1.00  0.00           H  
ATOM    777 2HB  PRO A  50     -17.414  24.965  17.982  1.00  0.00           H  
ATOM    778 1HG  PRO A  50     -15.549  26.592  19.071  1.00  0.00           H  
ATOM    779 2HG  PRO A  50     -15.009  25.299  18.000  1.00  0.00           H  
ATOM    780 1HD  PRO A  50     -15.224  28.244  17.454  1.00  0.00           H  
ATOM    781 2HD  PRO A  50     -14.042  27.013  16.792  1.00  0.00           H  
ATOM    782  N   ILE A  51     -18.633  27.751  15.507  1.00  0.00           N  
ATOM    783  CA  ILE A  51     -19.932  28.179  14.997  1.00  0.00           C  
ATOM    784  C   ILE A  51     -19.905  28.049  13.474  1.00  0.00           C  
ATOM    785  O   ILE A  51     -20.848  27.490  12.903  1.00  0.00           O  
ATOM    786  CB  ILE A  51     -20.237  29.642  15.381  1.00  0.00           C  
ATOM    787  CG1 ILE A  51     -20.434  29.736  16.907  1.00  0.00           C  
ATOM    788  CG2 ILE A  51     -21.521  30.082  14.651  1.00  0.00           C  
ATOM    789  CD1 ILE A  51     -20.464  31.164  17.408  1.00  0.00           C  
ATOM    790  H   ILE A  51     -17.985  28.422  15.850  1.00  0.00           H  
ATOM    791  HA  ILE A  51     -20.707  27.552  15.388  1.00  0.00           H  
ATOM    792  HB  ILE A  51     -19.417  30.280  15.095  1.00  0.00           H  
ATOM    793 1HG1 ILE A  51     -21.351  29.244  17.206  1.00  0.00           H  
ATOM    794 2HG1 ILE A  51     -19.591  29.228  17.396  1.00  0.00           H  
ATOM    795 1HG2 ILE A  51     -21.750  31.112  14.917  1.00  0.00           H  
ATOM    796 2HG2 ILE A  51     -21.368  30.010  13.576  1.00  0.00           H  
ATOM    797 3HG2 ILE A  51     -22.354  29.438  14.940  1.00  0.00           H  
ATOM    798 1HD1 ILE A  51     -20.579  31.173  18.497  1.00  0.00           H  
ATOM    799 2HD1 ILE A  51     -19.534  31.660  17.140  1.00  0.00           H  
ATOM    800 3HD1 ILE A  51     -21.305  31.688  16.957  1.00  0.00           H  
ATOM    801  N   ASP A  52     -18.841  28.510  12.807  1.00  0.00           N  
ATOM    802  CA  ASP A  52     -18.785  28.329  11.355  1.00  0.00           C  
ATOM    803  C   ASP A  52     -18.807  26.870  10.996  1.00  0.00           C  
ATOM    804  O   ASP A  52     -19.464  26.478  10.042  1.00  0.00           O  
ATOM    805  CB  ASP A  52     -17.522  28.890  10.694  1.00  0.00           C  
ATOM    806  CG  ASP A  52     -17.450  30.386  10.530  1.00  0.00           C  
ATOM    807  OD1 ASP A  52     -18.452  31.055  10.668  1.00  0.00           O  
ATOM    808  OD2 ASP A  52     -16.376  30.858  10.257  1.00  0.00           O  
ATOM    809  H   ASP A  52     -18.082  28.956  13.302  1.00  0.00           H  
ATOM    810  HA  ASP A  52     -19.651  28.812  10.912  1.00  0.00           H  
ATOM    811 1HB  ASP A  52     -16.652  28.564  11.265  1.00  0.00           H  
ATOM    812 2HB  ASP A  52     -17.444  28.438   9.714  1.00  0.00           H  
ATOM    813  N   ALA A  53     -18.107  26.040  11.770  1.00  0.00           N  
ATOM    814  CA  ALA A  53     -18.107  24.630  11.457  1.00  0.00           C  
ATOM    815  C   ALA A  53     -19.525  24.072  11.536  1.00  0.00           C  
ATOM    816  O   ALA A  53     -19.966  23.328  10.667  1.00  0.00           O  
ATOM    817  CB  ALA A  53     -17.165  23.894  12.371  1.00  0.00           C  
ATOM    818  H   ALA A  53     -17.570  26.404  12.564  1.00  0.00           H  
ATOM    819  HA  ALA A  53     -17.764  24.510  10.423  1.00  0.00           H  
ATOM    820 1HB  ALA A  53     -17.154  22.834  12.115  1.00  0.00           H  
ATOM    821 2HB  ALA A  53     -16.165  24.306  12.265  1.00  0.00           H  
ATOM    822 3HB  ALA A  53     -17.501  24.009  13.402  1.00  0.00           H  
ATOM    823  N   THR A  54     -20.276  24.513  12.559  1.00  0.00           N  
ATOM    824  CA  THR A  54     -21.643  24.063  12.724  1.00  0.00           C  
ATOM    825  C   THR A  54     -22.510  24.536  11.563  1.00  0.00           C  
ATOM    826  O   THR A  54     -23.331  23.763  11.048  1.00  0.00           O  
ATOM    827  CB  THR A  54     -22.231  24.579  14.045  1.00  0.00           C  
ATOM    828  OG1 THR A  54     -21.450  24.077  15.144  1.00  0.00           O  
ATOM    829  CG2 THR A  54     -23.652  24.089  14.170  1.00  0.00           C  
ATOM    830  H   THR A  54     -19.874  25.123  13.262  1.00  0.00           H  
ATOM    831  HA  THR A  54     -21.652  22.982  12.742  1.00  0.00           H  
ATOM    832  HB  THR A  54     -22.219  25.670  14.061  1.00  0.00           H  
ATOM    833  HG1 THR A  54     -20.551  24.490  15.109  1.00  0.00           H  
ATOM    834 1HG2 THR A  54     -24.077  24.442  15.108  1.00  0.00           H  
ATOM    835 2HG2 THR A  54     -24.234  24.471  13.335  1.00  0.00           H  
ATOM    836 3HG2 THR A  54     -23.654  23.001  14.155  1.00  0.00           H  
ATOM    837  N   LEU A  55     -22.348  25.799  11.153  1.00  0.00           N  
ATOM    838  CA  LEU A  55     -23.131  26.347  10.053  1.00  0.00           C  
ATOM    839  C   LEU A  55     -22.794  25.663   8.736  1.00  0.00           C  
ATOM    840  O   LEU A  55     -23.684  25.354   7.944  1.00  0.00           O  
ATOM    841  CB  LEU A  55     -22.887  27.846   9.930  1.00  0.00           C  
ATOM    842  CG  LEU A  55     -23.409  28.686  11.071  1.00  0.00           C  
ATOM    843  CD1 LEU A  55     -22.912  30.105  10.893  1.00  0.00           C  
ATOM    844  CD2 LEU A  55     -24.909  28.619  11.087  1.00  0.00           C  
ATOM    845  H   LEU A  55     -21.668  26.391  11.634  1.00  0.00           H  
ATOM    846  HA  LEU A  55     -24.182  26.181  10.266  1.00  0.00           H  
ATOM    847 1HB  LEU A  55     -21.817  28.015   9.849  1.00  0.00           H  
ATOM    848 2HB  LEU A  55     -23.369  28.202   9.019  1.00  0.00           H  
ATOM    849  HG  LEU A  55     -23.028  28.304  12.017  1.00  0.00           H  
ATOM    850 1HD1 LEU A  55     -23.270  30.727  11.713  1.00  0.00           H  
ATOM    851 2HD1 LEU A  55     -21.822  30.101  10.893  1.00  0.00           H  
ATOM    852 3HD1 LEU A  55     -23.277  30.502   9.949  1.00  0.00           H  
ATOM    853 1HD2 LEU A  55     -25.289  29.220  11.912  1.00  0.00           H  
ATOM    854 2HD2 LEU A  55     -25.297  29.001  10.144  1.00  0.00           H  
ATOM    855 3HD2 LEU A  55     -25.220  27.581  11.219  1.00  0.00           H  
ATOM    856  N   LEU A  56     -21.511  25.376   8.512  1.00  0.00           N  
ATOM    857  CA  LEU A  56     -21.116  24.690   7.294  1.00  0.00           C  
ATOM    858  C   LEU A  56     -21.703  23.292   7.273  1.00  0.00           C  
ATOM    859  O   LEU A  56     -22.255  22.876   6.251  1.00  0.00           O  
ATOM    860  CB  LEU A  56     -19.588  24.588   7.207  1.00  0.00           C  
ATOM    861  CG  LEU A  56     -18.808  25.865   6.932  1.00  0.00           C  
ATOM    862  CD1 LEU A  56     -17.343  25.548   7.114  1.00  0.00           C  
ATOM    863  CD2 LEU A  56     -19.115  26.352   5.515  1.00  0.00           C  
ATOM    864  H   LEU A  56     -20.803  25.665   9.179  1.00  0.00           H  
ATOM    865  HA  LEU A  56     -21.491  25.247   6.440  1.00  0.00           H  
ATOM    866 1HB  LEU A  56     -19.231  24.219   8.171  1.00  0.00           H  
ATOM    867 2HB  LEU A  56     -19.325  23.860   6.446  1.00  0.00           H  
ATOM    868  HG  LEU A  56     -19.080  26.646   7.640  1.00  0.00           H  
ATOM    869 1HD1 LEU A  56     -16.749  26.434   6.926  1.00  0.00           H  
ATOM    870 2HD1 LEU A  56     -17.172  25.213   8.131  1.00  0.00           H  
ATOM    871 3HD1 LEU A  56     -17.066  24.756   6.413  1.00  0.00           H  
ATOM    872 1HD2 LEU A  56     -18.550  27.258   5.300  1.00  0.00           H  
ATOM    873 2HD2 LEU A  56     -18.845  25.571   4.801  1.00  0.00           H  
ATOM    874 3HD2 LEU A  56     -20.183  26.565   5.442  1.00  0.00           H  
ATOM    875  N   ARG A  57     -21.655  22.601   8.422  1.00  0.00           N  
ATOM    876  CA  ARG A  57     -22.200  21.259   8.537  1.00  0.00           C  
ATOM    877  C   ARG A  57     -23.723  21.267   8.392  1.00  0.00           C  
ATOM    878  O   ARG A  57     -24.302  20.397   7.739  1.00  0.00           O  
ATOM    879  CB  ARG A  57     -21.773  20.618   9.849  1.00  0.00           C  
ATOM    880  CG  ARG A  57     -20.278  20.203   9.903  1.00  0.00           C  
ATOM    881  CD  ARG A  57     -19.877  19.672  11.257  1.00  0.00           C  
ATOM    882  NE  ARG A  57     -20.528  18.388  11.572  1.00  0.00           N  
ATOM    883  CZ  ARG A  57     -20.015  17.168  11.268  1.00  0.00           C  
ATOM    884  NH1 ARG A  57     -18.834  17.073  10.692  1.00  0.00           N  
ATOM    885  NH2 ARG A  57     -20.698  16.066  11.555  1.00  0.00           N  
ATOM    886  H   ARG A  57     -21.188  23.004   9.237  1.00  0.00           H  
ATOM    887  HA  ARG A  57     -21.771  20.658   7.752  1.00  0.00           H  
ATOM    888 1HB  ARG A  57     -21.925  21.345  10.650  1.00  0.00           H  
ATOM    889 2HB  ARG A  57     -22.392  19.752  10.065  1.00  0.00           H  
ATOM    890 1HG  ARG A  57     -20.102  19.423   9.157  1.00  0.00           H  
ATOM    891 2HG  ARG A  57     -19.647  21.064   9.667  1.00  0.00           H  
ATOM    892 1HD  ARG A  57     -18.797  19.514  11.263  1.00  0.00           H  
ATOM    893 2HD  ARG A  57     -20.137  20.396  12.035  1.00  0.00           H  
ATOM    894  HE  ARG A  57     -21.436  18.419  12.019  1.00  0.00           H  
ATOM    895 1HH1 ARG A  57     -18.299  17.904  10.481  1.00  0.00           H  
ATOM    896 2HH1 ARG A  57     -18.443  16.165  10.471  1.00  0.00           H  
ATOM    897 1HH2 ARG A  57     -21.606  16.129  11.998  1.00  0.00           H  
ATOM    898 2HH2 ARG A  57     -20.309  15.162  11.328  1.00  0.00           H  
ATOM    899  N   SER A  58     -24.382  22.277   8.973  1.00  0.00           N  
ATOM    900  CA  SER A  58     -25.831  22.392   8.894  1.00  0.00           C  
ATOM    901  C   SER A  58     -26.263  22.657   7.451  1.00  0.00           C  
ATOM    902  O   SER A  58     -27.238  22.066   6.960  1.00  0.00           O  
ATOM    903  CB  SER A  58     -26.307  23.515   9.797  1.00  0.00           C  
ATOM    904  OG  SER A  58     -26.031  23.226  11.146  1.00  0.00           O  
ATOM    905  H   SER A  58     -23.877  22.968   9.514  1.00  0.00           H  
ATOM    906  HA  SER A  58     -26.274  21.456   9.232  1.00  0.00           H  
ATOM    907 1HB  SER A  58     -25.809  24.439   9.501  1.00  0.00           H  
ATOM    908 2HB  SER A  58     -27.368  23.661   9.656  1.00  0.00           H  
ATOM    909  HG  SER A  58     -25.047  23.198  11.196  1.00  0.00           H  
ATOM    910  N   LEU A  59     -25.492  23.501   6.748  1.00  0.00           N  
ATOM    911  CA  LEU A  59     -25.793  23.844   5.370  1.00  0.00           C  
ATOM    912  C   LEU A  59     -25.642  22.636   4.487  1.00  0.00           C  
ATOM    913  O   LEU A  59     -26.576  22.308   3.733  1.00  0.00           O  
ATOM    914  CB  LEU A  59     -24.855  24.955   4.855  1.00  0.00           C  
ATOM    915  CG  LEU A  59     -25.119  25.509   3.379  1.00  0.00           C  
ATOM    916  CD1 LEU A  59     -24.356  24.671   2.302  1.00  0.00           C  
ATOM    917  CD2 LEU A  59     -26.630  25.461   3.104  1.00  0.00           C  
ATOM    918  H   LEU A  59     -24.714  23.966   7.211  1.00  0.00           H  
ATOM    919  HA  LEU A  59     -26.807  24.204   5.329  1.00  0.00           H  
ATOM    920 1HB  LEU A  59     -24.898  25.804   5.551  1.00  0.00           H  
ATOM    921 2HB  LEU A  59     -23.846  24.561   4.877  1.00  0.00           H  
ATOM    922  HG  LEU A  59     -24.767  26.536   3.317  1.00  0.00           H  
ATOM    923 1HD1 LEU A  59     -24.561  25.091   1.312  1.00  0.00           H  
ATOM    924 2HD1 LEU A  59     -23.281  24.709   2.496  1.00  0.00           H  
ATOM    925 3HD1 LEU A  59     -24.691  23.643   2.336  1.00  0.00           H  
ATOM    926 1HD2 LEU A  59     -26.844  25.845   2.100  1.00  0.00           H  
ATOM    927 2HD2 LEU A  59     -26.976  24.430   3.168  1.00  0.00           H  
ATOM    928 3HD2 LEU A  59     -27.144  26.065   3.845  1.00  0.00           H  
ATOM    929  N   ILE A  60     -24.553  21.936   4.558  1.00  0.00           N  
ATOM    930  CA  ILE A  60     -24.326  20.767   3.733  1.00  0.00           C  
ATOM    931  C   ILE A  60     -25.319  19.705   4.069  1.00  0.00           C  
ATOM    932  O   ILE A  60     -25.788  18.984   3.212  1.00  0.00           O  
ATOM    933  CB  ILE A  60     -22.903  20.309   3.653  1.00  0.00           C  
ATOM    934  CG1 ILE A  60     -22.485  19.744   5.006  1.00  0.00           C  
ATOM    935  CG2 ILE A  60     -21.989  21.355   3.152  1.00  0.00           C  
ATOM    936  CD1 ILE A  60     -21.092  19.202   5.051  1.00  0.00           C  
ATOM    937  H   ILE A  60     -23.779  22.198   5.233  1.00  0.00           H  
ATOM    938  HA  ILE A  60     -24.617  21.116   2.682  1.00  0.00           H  
ATOM    939  HB  ILE A  60     -22.853  19.481   2.995  1.00  0.00           H  
ATOM    940 1HG1 ILE A  60     -22.608  20.510   5.731  1.00  0.00           H  
ATOM    941 2HG1 ILE A  60     -23.134  18.925   5.260  1.00  0.00           H  
ATOM    942 1HG2 ILE A  60     -20.963  20.971   3.080  1.00  0.00           H  
ATOM    943 2HG2 ILE A  60     -22.358  21.612   2.175  1.00  0.00           H  
ATOM    944 3HG2 ILE A  60     -22.024  22.216   3.818  1.00  0.00           H  
ATOM    945 1HD1 ILE A  60     -20.889  18.810   6.045  1.00  0.00           H  
ATOM    946 2HD1 ILE A  60     -20.978  18.407   4.309  1.00  0.00           H  
ATOM    947 3HD1 ILE A  60     -20.403  20.007   4.831  1.00  0.00           H  
ATOM    948  N   THR A  61     -25.644  19.537   5.358  1.00  0.00           N  
ATOM    949  CA  THR A  61     -26.632  18.550   5.684  1.00  0.00           C  
ATOM    950  C   THR A  61     -27.911  18.834   4.913  1.00  0.00           C  
ATOM    951  O   THR A  61     -28.443  17.964   4.242  1.00  0.00           O  
ATOM    952  CB  THR A  61     -26.943  18.468   7.182  1.00  0.00           C  
ATOM    953  OG1 THR A  61     -25.752  18.134   7.922  1.00  0.00           O  
ATOM    954  CG2 THR A  61     -28.022  17.416   7.419  1.00  0.00           C  
ATOM    955  H   THR A  61     -25.245  20.123   6.095  1.00  0.00           H  
ATOM    956  HA  THR A  61     -26.244  17.574   5.356  1.00  0.00           H  
ATOM    957  HB  THR A  61     -27.297  19.449   7.520  1.00  0.00           H  
ATOM    958  HG1 THR A  61     -25.122  18.886   7.882  1.00  0.00           H  
ATOM    959 1HG2 THR A  61     -28.262  17.364   8.478  1.00  0.00           H  
ATOM    960 2HG2 THR A  61     -28.924  17.679   6.854  1.00  0.00           H  
ATOM    961 3HG2 THR A  61     -27.656  16.449   7.084  1.00  0.00           H  
ATOM    962  N   SER A  62     -28.356  20.111   4.945  1.00  0.00           N  
ATOM    963  CA  SER A  62     -29.602  20.481   4.286  1.00  0.00           C  
ATOM    964  C   SER A  62     -29.567  20.226   2.778  1.00  0.00           C  
ATOM    965  O   SER A  62     -30.553  19.763   2.197  1.00  0.00           O  
ATOM    966  CB  SER A  62     -29.885  21.946   4.552  1.00  0.00           C  
ATOM    967  OG  SER A  62     -30.107  22.172   5.917  1.00  0.00           O  
ATOM    968  H   SER A  62     -27.854  20.815   5.486  1.00  0.00           H  
ATOM    969  HA  SER A  62     -30.395  19.893   4.716  1.00  0.00           H  
ATOM    970 1HB  SER A  62     -29.047  22.553   4.214  1.00  0.00           H  
ATOM    971 2HB  SER A  62     -30.760  22.255   3.985  1.00  0.00           H  
ATOM    972  HG  SER A  62     -29.230  22.077   6.347  1.00  0.00           H  
ATOM    973  N   VAL A  63     -28.431  20.504   2.149  1.00  0.00           N  
ATOM    974  CA  VAL A  63     -28.260  20.288   0.717  1.00  0.00           C  
ATOM    975  C   VAL A  63     -28.242  18.789   0.387  1.00  0.00           C  
ATOM    976  O   VAL A  63     -28.882  18.334  -0.555  1.00  0.00           O  
ATOM    977  CB  VAL A  63     -26.909  20.890   0.262  1.00  0.00           C  
ATOM    978  CG1 VAL A  63     -26.629  20.541  -1.168  1.00  0.00           C  
ATOM    979  CG2 VAL A  63     -26.926  22.383   0.417  1.00  0.00           C  
ATOM    980  H   VAL A  63     -27.662  20.902   2.689  1.00  0.00           H  
ATOM    981  HA  VAL A  63     -29.078  20.768   0.183  1.00  0.00           H  
ATOM    982  HB  VAL A  63     -26.112  20.466   0.881  1.00  0.00           H  
ATOM    983 1HG1 VAL A  63     -25.669  20.966  -1.454  1.00  0.00           H  
ATOM    984 2HG1 VAL A  63     -26.596  19.460  -1.278  1.00  0.00           H  
ATOM    985 3HG1 VAL A  63     -27.414  20.949  -1.802  1.00  0.00           H  
ATOM    986 1HG2 VAL A  63     -25.966  22.789   0.120  1.00  0.00           H  
ATOM    987 2HG2 VAL A  63     -27.687  22.787  -0.198  1.00  0.00           H  
ATOM    988 3HG2 VAL A  63     -27.128  22.648   1.446  1.00  0.00           H  
ATOM    989  N   LEU A  64     -27.462  18.059   1.171  1.00  0.00           N  
ATOM    990  CA  LEU A  64     -27.145  16.637   1.057  1.00  0.00           C  
ATOM    991  C   LEU A  64     -28.198  15.611   1.337  1.00  0.00           C  
ATOM    992  O   LEU A  64     -28.307  14.638   0.608  1.00  0.00           O  
ATOM    993  CB  LEU A  64     -26.020  16.347   1.998  1.00  0.00           C  
ATOM    994  CG  LEU A  64     -25.569  15.008   2.057  1.00  0.00           C  
ATOM    995  CD1 LEU A  64     -25.223  14.540   0.682  1.00  0.00           C  
ATOM    996  CD2 LEU A  64     -24.333  15.028   2.960  1.00  0.00           C  
ATOM    997  H   LEU A  64     -27.005  18.533   1.938  1.00  0.00           H  
ATOM    998  HA  LEU A  64     -26.780  16.469   0.048  1.00  0.00           H  
ATOM    999 1HB  LEU A  64     -25.232  16.953   1.771  1.00  0.00           H  
ATOM   1000 2HB  LEU A  64     -26.374  16.600   2.997  1.00  0.00           H  
ATOM   1001  HG  LEU A  64     -26.349  14.368   2.461  1.00  0.00           H  
ATOM   1002 1HD1 LEU A  64     -24.872  13.510   0.727  1.00  0.00           H  
ATOM   1003 2HD1 LEU A  64     -26.105  14.582   0.035  1.00  0.00           H  
ATOM   1004 3HD1 LEU A  64     -24.459  15.196   0.276  1.00  0.00           H  
ATOM   1005 1HD2 LEU A  64     -23.930  14.058   3.069  1.00  0.00           H  
ATOM   1006 2HD2 LEU A  64     -23.567  15.676   2.560  1.00  0.00           H  
ATOM   1007 3HD2 LEU A  64     -24.623  15.412   3.930  1.00  0.00           H  
ATOM   1008  N   ASN A  65     -28.962  15.769   2.397  1.00  0.00           N  
ATOM   1009  CA  ASN A  65     -29.912  14.709   2.726  1.00  0.00           C  
ATOM   1010  C   ASN A  65     -31.283  15.064   2.157  1.00  0.00           C  
ATOM   1011  O   ASN A  65     -32.343  14.678   2.672  1.00  0.00           O  
ATOM   1012  CB  ASN A  65     -29.876  14.381   4.213  1.00  0.00           C  
ATOM   1013  CG  ASN A  65     -30.345  15.414   5.159  1.00  0.00           C  
ATOM   1014  OD1 ASN A  65     -30.611  16.546   4.817  1.00  0.00           O  
ATOM   1015  ND2 ASN A  65     -30.419  15.010   6.410  1.00  0.00           N  
ATOM   1016  H   ASN A  65     -28.857  16.591   2.991  1.00  0.00           H  
ATOM   1017  HA  ASN A  65     -29.604  13.784   2.222  1.00  0.00           H  
ATOM   1018 1HB  ASN A  65     -30.445  13.472   4.383  1.00  0.00           H  
ATOM   1019 2HB  ASN A  65     -28.830  14.159   4.469  1.00  0.00           H  
ATOM   1020 1HD2 ASN A  65     -30.715  15.625   7.143  1.00  0.00           H  
ATOM   1021 2HD2 ASN A  65     -30.163  14.073   6.627  1.00  0.00           H  
ATOM   1022  N   SER A  66     -31.223  15.821   1.072  1.00  0.00           N  
ATOM   1023  CA  SER A  66     -32.370  16.156   0.302  1.00  0.00           C  
ATOM   1024  C   SER A  66     -32.237  15.333  -0.977  1.00  0.00           C  
ATOM   1025  O   SER A  66     -32.364  14.137  -0.922  1.00  0.00           O  
ATOM   1026  CB  SER A  66     -32.436  17.660   0.069  1.00  0.00           C  
ATOM   1027  OG  SER A  66     -31.434  18.097  -0.784  1.00  0.00           O  
ATOM   1028  H   SER A  66     -30.318  16.119   0.750  1.00  0.00           H  
ATOM   1029  HA  SER A  66     -33.271  15.827   0.812  1.00  0.00           H  
ATOM   1030 1HB  SER A  66     -33.405  17.962  -0.305  1.00  0.00           H  
ATOM   1031 2HB  SER A  66     -32.283  18.115   1.044  1.00  0.00           H  
ATOM   1032  HG  SER A  66     -30.975  18.823  -0.320  1.00  0.00           H  
ATOM   1033  N   SER A  67     -31.856  15.914  -2.090  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -31.899  15.120  -3.323  1.00  0.00           C  
ATOM   1035  C   SER A  67     -30.676  14.318  -3.710  1.00  0.00           C  
ATOM   1036  O   SER A  67     -30.767  13.454  -4.570  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -32.244  16.010  -4.472  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -31.252  16.945  -4.704  1.00  0.00           O  
ATOM   1039  H   SER A  67     -31.636  16.890  -2.074  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -32.707  14.401  -3.205  1.00  0.00           H  
ATOM   1041 1HB  SER A  67     -32.400  15.407  -5.339  1.00  0.00           H  
ATOM   1042 2HB  SER A  67     -33.136  16.519  -4.281  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -31.686  17.612  -5.259  1.00  0.00           H  
ATOM   1044  N   TRP A  68     -29.542  14.593  -3.124  1.00  0.00           N  
ATOM   1045  CA  TRP A  68     -28.341  13.879  -3.498  1.00  0.00           C  
ATOM   1046  C   TRP A  68     -28.268  12.710  -2.577  1.00  0.00           C  
ATOM   1047  O   TRP A  68     -28.908  12.794  -1.547  1.00  0.00           O  
ATOM   1048  CB  TRP A  68     -27.157  14.762  -3.312  1.00  0.00           C  
ATOM   1049  CG  TRP A  68     -27.400  15.925  -4.032  1.00  0.00           C  
ATOM   1050  CD1 TRP A  68     -27.728  17.101  -3.506  1.00  0.00           C  
ATOM   1051  CD2 TRP A  68     -27.474  16.070  -5.430  1.00  0.00           C  
ATOM   1052  NE1 TRP A  68     -27.967  17.982  -4.462  1.00  0.00           N  
ATOM   1053  CE2 TRP A  68     -27.813  17.364  -5.671  1.00  0.00           C  
ATOM   1054  CE3 TRP A  68     -27.313  15.204  -6.466  1.00  0.00           C  
ATOM   1055  CZ2 TRP A  68     -27.950  17.848  -6.944  1.00  0.00           C  
ATOM   1056  CZ3 TRP A  68     -27.430  15.662  -7.726  1.00  0.00           C  
ATOM   1057  CH2 TRP A  68     -27.738  16.975  -7.965  1.00  0.00           C  
ATOM   1058  H   TRP A  68     -29.510  15.304  -2.405  1.00  0.00           H  
ATOM   1059  HA  TRP A  68     -28.421  13.542  -4.530  1.00  0.00           H  
ATOM   1060 1HB  TRP A  68     -27.031  15.001  -2.249  1.00  0.00           H  
ATOM   1061 2HB  TRP A  68     -26.261  14.299  -3.694  1.00  0.00           H  
ATOM   1062  HD1 TRP A  68     -27.801  17.289  -2.440  1.00  0.00           H  
ATOM   1063  HE1 TRP A  68     -28.248  18.939  -4.288  1.00  0.00           H  
ATOM   1064  HE3 TRP A  68     -27.075  14.189  -6.276  1.00  0.00           H  
ATOM   1065  HZ2 TRP A  68     -28.205  18.863  -7.155  1.00  0.00           H  
ATOM   1066  HZ3 TRP A  68     -27.266  14.959  -8.529  1.00  0.00           H  
ATOM   1067  HH2 TRP A  68     -27.815  17.336  -8.994  1.00  0.00           H  
ATOM   1068  N   VAL A  69     -27.549  11.633  -2.946  1.00  0.00           N  
ATOM   1069  CA  VAL A  69     -27.366  10.404  -2.124  1.00  0.00           C  
ATOM   1070  C   VAL A  69     -27.854   9.081  -2.710  1.00  0.00           C  
ATOM   1071  O   VAL A  69     -29.043   8.783  -2.637  1.00  0.00           O  
ATOM   1072  CB  VAL A  69     -28.008  10.469  -0.716  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69     -27.980   9.157  -0.134  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69     -27.209  11.382   0.266  1.00  0.00           C  
ATOM   1075  H   VAL A  69     -27.093  11.656  -3.849  1.00  0.00           H  
ATOM   1076  HA  VAL A  69     -26.306  10.335  -1.974  1.00  0.00           H  
ATOM   1077  HB  VAL A  69     -29.020  10.738  -0.783  1.00  0.00           H  
ATOM   1078 1HG1 VAL A  69     -28.436   9.201   0.848  1.00  0.00           H  
ATOM   1079 2HG1 VAL A  69     -28.530   8.460  -0.773  1.00  0.00           H  
ATOM   1080 3HG1 VAL A  69     -27.006   8.839  -0.054  1.00  0.00           H  
ATOM   1081 1HG2 VAL A  69     -27.721  11.322   1.195  1.00  0.00           H  
ATOM   1082 2HG2 VAL A  69     -26.185  11.036   0.392  1.00  0.00           H  
ATOM   1083 3HG2 VAL A  69     -27.176  12.410  -0.046  1.00  0.00           H  
ATOM   1084  N   ASP A  70     -26.925   8.258  -3.222  1.00  0.00           N  
ATOM   1085  CA  ASP A  70     -27.208   6.932  -3.784  1.00  0.00           C  
ATOM   1086  C   ASP A  70     -25.989   6.123  -4.261  1.00  0.00           C  
ATOM   1087  O   ASP A  70     -25.891   5.820  -5.437  1.00  0.00           O  
ATOM   1088  CB  ASP A  70     -28.194   7.060  -4.948  1.00  0.00           C  
ATOM   1089  CG  ASP A  70     -28.594   5.746  -5.589  1.00  0.00           C  
ATOM   1090  OD1 ASP A  70     -29.734   5.631  -5.986  1.00  0.00           O  
ATOM   1091  OD2 ASP A  70     -27.736   4.922  -5.809  1.00  0.00           O  
ATOM   1092  H   ASP A  70     -25.979   8.587  -3.221  1.00  0.00           H  
ATOM   1093  HA  ASP A  70     -27.692   6.338  -2.988  1.00  0.00           H  
ATOM   1094 1HB  ASP A  70     -29.117   7.524  -4.594  1.00  0.00           H  
ATOM   1095 2HB  ASP A  70     -27.760   7.671  -5.683  1.00  0.00           H  
ATOM   1096  N   LEU A  71     -25.060   5.761  -3.383  1.00  0.00           N  
ATOM   1097  CA  LEU A  71     -23.937   4.931  -3.847  1.00  0.00           C  
ATOM   1098  C   LEU A  71     -24.409   3.486  -3.882  1.00  0.00           C  
ATOM   1099  O   LEU A  71     -24.808   2.946  -2.846  1.00  0.00           O  
ATOM   1100  CB  LEU A  71     -22.687   5.095  -2.960  1.00  0.00           C  
ATOM   1101  CG  LEU A  71     -21.402   4.333  -3.372  1.00  0.00           C  
ATOM   1102  CD1 LEU A  71     -20.930   4.866  -4.722  1.00  0.00           C  
ATOM   1103  CD2 LEU A  71     -20.289   4.608  -2.363  1.00  0.00           C  
ATOM   1104  H   LEU A  71     -25.152   6.011  -2.410  1.00  0.00           H  
ATOM   1105  HA  LEU A  71     -23.679   5.226  -4.864  1.00  0.00           H  
ATOM   1106 1HB  LEU A  71     -22.390   6.098  -3.002  1.00  0.00           H  
ATOM   1107 2HB  LEU A  71     -22.933   4.837  -1.913  1.00  0.00           H  
ATOM   1108  HG  LEU A  71     -21.608   3.257  -3.444  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  71     -20.022   4.350  -5.029  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  71     -21.707   4.707  -5.464  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  71     -20.726   5.935  -4.636  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  71     -19.377   4.092  -2.683  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  71     -20.102   5.670  -2.336  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  71     -20.569   4.269  -1.380  1.00  0.00           H  
ATOM   1115  N   GLY A  72     -24.380   2.872  -5.062  1.00  0.00           N  
ATOM   1116  CA  GLY A  72     -24.889   1.523  -5.192  1.00  0.00           C  
ATOM   1117  C   GLY A  72     -24.197   0.590  -4.212  1.00  0.00           C  
ATOM   1118  O   GLY A  72     -22.975   0.585  -4.099  1.00  0.00           O  
ATOM   1119  H   GLY A  72     -24.038   3.371  -5.873  1.00  0.00           H  
ATOM   1120 1HA  GLY A  72     -25.966   1.517  -5.014  1.00  0.00           H  
ATOM   1121 2HA  GLY A  72     -24.736   1.179  -6.215  1.00  0.00           H  
ATOM   1122  N   GLY A  73     -25.003  -0.206  -3.511  1.00  0.00           N  
ATOM   1123  CA  GLY A  73     -24.536  -1.172  -2.518  1.00  0.00           C  
ATOM   1124  C   GLY A  73     -24.412  -0.620  -1.082  1.00  0.00           C  
ATOM   1125  O   GLY A  73     -24.177  -1.387  -0.147  1.00  0.00           O  
ATOM   1126  H   GLY A  73     -25.995  -0.134  -3.673  1.00  0.00           H  
ATOM   1127 1HA  GLY A  73     -25.232  -2.010  -2.513  1.00  0.00           H  
ATOM   1128 2HA  GLY A  73     -23.577  -1.578  -2.833  1.00  0.00           H  
ATOM   1129  N   ASN A  74     -24.585   0.693  -0.899  1.00  0.00           N  
ATOM   1130  CA  ASN A  74     -24.467   1.327   0.424  1.00  0.00           C  
ATOM   1131  C   ASN A  74     -25.772   2.005   0.826  1.00  0.00           C  
ATOM   1132  O   ASN A  74     -26.676   2.178   0.003  1.00  0.00           O  
ATOM   1133  CB  ASN A  74     -23.303   2.303   0.445  1.00  0.00           C  
ATOM   1134  CG  ASN A  74     -21.956   1.601   0.271  1.00  0.00           C  
ATOM   1135  OD1 ASN A  74     -21.468   0.915   1.172  1.00  0.00           O  
ATOM   1136  ND2 ASN A  74     -21.362   1.744  -0.874  1.00  0.00           N  
ATOM   1137  H   ASN A  74     -24.764   1.302  -1.699  1.00  0.00           H  
ATOM   1138  HA  ASN A  74     -24.270   0.554   1.170  1.00  0.00           H  
ATOM   1139 1HB  ASN A  74     -23.435   3.043  -0.345  1.00  0.00           H  
ATOM   1140 2HB  ASN A  74     -23.294   2.837   1.400  1.00  0.00           H  
ATOM   1141 1HD2 ASN A  74     -20.478   1.306  -1.044  1.00  0.00           H  
ATOM   1142 2HD2 ASN A  74     -21.787   2.299  -1.589  1.00  0.00           H  
ATOM   1143  N   THR A  75     -25.901   2.360   2.106  1.00  0.00           N  
ATOM   1144  CA  THR A  75     -27.120   3.001   2.567  1.00  0.00           C  
ATOM   1145  C   THR A  75     -27.128   4.500   2.339  1.00  0.00           C  
ATOM   1146  O   THR A  75     -26.073   5.127   2.174  1.00  0.00           O  
ATOM   1147  CB  THR A  75     -27.307   2.730   4.058  1.00  0.00           C  
ATOM   1148  OG1 THR A  75     -26.221   3.326   4.780  1.00  0.00           O  
ATOM   1149  CG2 THR A  75     -27.278   1.214   4.302  1.00  0.00           C  
ATOM   1150  H   THR A  75     -25.140   2.196   2.778  1.00  0.00           H  
ATOM   1151  HA  THR A  75     -27.956   2.572   2.020  1.00  0.00           H  
ATOM   1152  HB  THR A  75     -28.247   3.152   4.402  1.00  0.00           H  
ATOM   1153  HG1 THR A  75     -25.399   2.809   4.571  1.00  0.00           H  
ATOM   1154 1HG2 THR A  75     -27.389   1.015   5.362  1.00  0.00           H  
ATOM   1155 2HG2 THR A  75     -28.084   0.720   3.757  1.00  0.00           H  
ATOM   1156 3HG2 THR A  75     -26.315   0.820   3.956  1.00  0.00           H  
ATOM   1157  N   ALA A  76     -28.318   5.105   2.424  1.00  0.00           N  
ATOM   1158  CA  ALA A  76     -28.403   6.551   2.284  1.00  0.00           C  
ATOM   1159  C   ALA A  76     -27.575   7.251   3.348  1.00  0.00           C  
ATOM   1160  O   ALA A  76     -26.930   8.258   3.077  1.00  0.00           O  
ATOM   1161  CB  ALA A  76     -29.848   7.019   2.373  1.00  0.00           C  
ATOM   1162  H   ALA A  76     -29.163   4.560   2.569  1.00  0.00           H  
ATOM   1163  HA  ALA A  76     -27.992   6.813   1.306  1.00  0.00           H  
ATOM   1164 1HB  ALA A  76     -29.889   8.100   2.247  1.00  0.00           H  
ATOM   1165 2HB  ALA A  76     -30.444   6.534   1.586  1.00  0.00           H  
ATOM   1166 3HB  ALA A  76     -30.260   6.759   3.359  1.00  0.00           H  
ATOM   1167  N   ASN A  77     -27.584   6.696   4.562  1.00  0.00           N  
ATOM   1168  CA  ASN A  77     -26.882   7.305   5.680  1.00  0.00           C  
ATOM   1169  C   ASN A  77     -25.377   7.229   5.521  1.00  0.00           C  
ATOM   1170  O   ASN A  77     -24.670   8.199   5.795  1.00  0.00           O  
ATOM   1171  CB  ASN A  77     -27.319   6.647   6.963  1.00  0.00           C  
ATOM   1172  CG  ASN A  77     -28.717   7.041   7.341  1.00  0.00           C  
ATOM   1173  OD1 ASN A  77     -29.230   8.084   6.911  1.00  0.00           O  
ATOM   1174  ND2 ASN A  77     -29.358   6.221   8.132  1.00  0.00           N  
ATOM   1175  H   ASN A  77     -28.104   5.845   4.707  1.00  0.00           H  
ATOM   1176  HA  ASN A  77     -27.149   8.361   5.714  1.00  0.00           H  
ATOM   1177 1HB  ASN A  77     -27.282   5.562   6.841  1.00  0.00           H  
ATOM   1178 2HB  ASN A  77     -26.629   6.917   7.759  1.00  0.00           H  
ATOM   1179 1HD2 ASN A  77     -30.298   6.429   8.415  1.00  0.00           H  
ATOM   1180 2HD2 ASN A  77     -28.915   5.387   8.456  1.00  0.00           H  
ATOM   1181  N   GLU A  78     -24.867   6.100   5.029  1.00  0.00           N  
ATOM   1182  CA  GLU A  78     -23.426   6.006   4.840  1.00  0.00           C  
ATOM   1183  C   GLU A  78     -22.944   7.041   3.828  1.00  0.00           C  
ATOM   1184  O   GLU A  78     -21.912   7.686   4.021  1.00  0.00           O  
ATOM   1185  CB  GLU A  78     -23.060   4.593   4.396  1.00  0.00           C  
ATOM   1186  CG  GLU A  78     -23.118   3.552   5.530  1.00  0.00           C  
ATOM   1187  CD  GLU A  78     -23.116   2.132   5.042  1.00  0.00           C  
ATOM   1188  OE1 GLU A  78     -23.890   1.853   4.141  1.00  0.00           O  
ATOM   1189  OE2 GLU A  78     -22.352   1.334   5.538  1.00  0.00           O  
ATOM   1190  H   GLU A  78     -25.464   5.300   4.808  1.00  0.00           H  
ATOM   1191  HA  GLU A  78     -22.945   6.207   5.792  1.00  0.00           H  
ATOM   1192 1HB  GLU A  78     -23.752   4.282   3.613  1.00  0.00           H  
ATOM   1193 2HB  GLU A  78     -22.057   4.594   3.969  1.00  0.00           H  
ATOM   1194 1HG  GLU A  78     -22.227   3.687   6.149  1.00  0.00           H  
ATOM   1195 2HG  GLU A  78     -23.985   3.732   6.160  1.00  0.00           H  
ATOM   1196  N   LYS A  79     -23.734   7.248   2.779  1.00  0.00           N  
ATOM   1197  CA  LYS A  79     -23.388   8.200   1.735  1.00  0.00           C  
ATOM   1198  C   LYS A  79     -23.391   9.627   2.277  1.00  0.00           C  
ATOM   1199  O   LYS A  79     -22.458  10.398   2.013  1.00  0.00           O  
ATOM   1200  CB  LYS A  79     -24.399   8.046   0.629  1.00  0.00           C  
ATOM   1201  CG  LYS A  79     -24.256   8.913  -0.624  1.00  0.00           C  
ATOM   1202  CD  LYS A  79     -23.133   8.516  -1.529  1.00  0.00           C  
ATOM   1203  CE  LYS A  79     -23.214   9.248  -2.925  1.00  0.00           C  
ATOM   1204  NZ  LYS A  79     -22.290   8.711  -3.922  1.00  0.00           N  
ATOM   1205  H   LYS A  79     -24.581   6.685   2.684  1.00  0.00           H  
ATOM   1206  HA  LYS A  79     -22.396   7.975   1.364  1.00  0.00           H  
ATOM   1207 1HB  LYS A  79     -24.369   7.011   0.291  1.00  0.00           H  
ATOM   1208 2HB  LYS A  79     -25.366   8.191   1.067  1.00  0.00           H  
ATOM   1209 1HG  LYS A  79     -25.136   8.757  -1.172  1.00  0.00           H  
ATOM   1210 2HG  LYS A  79     -24.177   9.948  -0.347  1.00  0.00           H  
ATOM   1211 1HD  LYS A  79     -22.179   8.751  -1.062  1.00  0.00           H  
ATOM   1212 2HD  LYS A  79     -23.209   7.480  -1.654  1.00  0.00           H  
ATOM   1213 1HE  LYS A  79     -24.215   9.188  -3.310  1.00  0.00           H  
ATOM   1214 2HE  LYS A  79     -22.954  10.265  -2.809  1.00  0.00           H  
ATOM   1215 1HZ  LYS A  79     -22.393   9.246  -4.774  1.00  0.00           H  
ATOM   1216 2HZ  LYS A  79     -21.339   8.786  -3.579  1.00  0.00           H  
ATOM   1217 3HZ  LYS A  79     -22.491   7.743  -4.116  1.00  0.00           H  
ATOM   1218  N   VAL A  80     -24.388   9.962   3.106  1.00  0.00           N  
ATOM   1219  CA  VAL A  80     -24.435  11.298   3.694  1.00  0.00           C  
ATOM   1220  C   VAL A  80     -23.207  11.526   4.567  1.00  0.00           C  
ATOM   1221  O   VAL A  80     -22.518  12.543   4.467  1.00  0.00           O  
ATOM   1222  CB  VAL A  80     -25.693  11.483   4.584  1.00  0.00           C  
ATOM   1223  CG1 VAL A  80     -25.631  12.782   5.379  1.00  0.00           C  
ATOM   1224  CG2 VAL A  80     -26.908  11.499   3.731  1.00  0.00           C  
ATOM   1225  H   VAL A  80     -25.138   9.289   3.298  1.00  0.00           H  
ATOM   1226  HA  VAL A  80     -24.456  12.016   2.876  1.00  0.00           H  
ATOM   1227  HB  VAL A  80     -25.741  10.661   5.297  1.00  0.00           H  
ATOM   1228 1HG1 VAL A  80     -26.508  12.872   6.007  1.00  0.00           H  
ATOM   1229 2HG1 VAL A  80     -24.744  12.779   6.001  1.00  0.00           H  
ATOM   1230 3HG1 VAL A  80     -25.605  13.598   4.730  1.00  0.00           H  
ATOM   1231 1HG2 VAL A  80     -27.797  11.614   4.347  1.00  0.00           H  
ATOM   1232 2HG2 VAL A  80     -26.846  12.320   3.029  1.00  0.00           H  
ATOM   1233 3HG2 VAL A  80     -26.968  10.582   3.193  1.00  0.00           H  
ATOM   1234  N   LEU A  81     -22.904  10.549   5.410  1.00  0.00           N  
ATOM   1235  CA  LEU A  81     -21.778  10.677   6.307  1.00  0.00           C  
ATOM   1236  C   LEU A  81     -20.453  10.787   5.567  1.00  0.00           C  
ATOM   1237  O   LEU A  81     -19.577  11.553   5.980  1.00  0.00           O  
ATOM   1238  CB  LEU A  81     -21.766   9.483   7.243  1.00  0.00           C  
ATOM   1239  CG  LEU A  81     -22.927   9.441   8.233  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81     -22.910   8.108   8.947  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81     -22.812  10.610   9.204  1.00  0.00           C  
ATOM   1242  H   LEU A  81     -23.483   9.710   5.454  1.00  0.00           H  
ATOM   1243  HA  LEU A  81     -21.922  11.580   6.897  1.00  0.00           H  
ATOM   1244 1HB  LEU A  81     -21.824   8.581   6.635  1.00  0.00           H  
ATOM   1245 2HB  LEU A  81     -20.834   9.471   7.804  1.00  0.00           H  
ATOM   1246  HG  LEU A  81     -23.871   9.525   7.693  1.00  0.00           H  
ATOM   1247 1HD1 LEU A  81     -23.747   8.054   9.642  1.00  0.00           H  
ATOM   1248 2HD1 LEU A  81     -23.004   7.309   8.206  1.00  0.00           H  
ATOM   1249 3HD1 LEU A  81     -21.975   7.995   9.490  1.00  0.00           H  
ATOM   1250 1HD2 LEU A  81     -23.647  10.582   9.906  1.00  0.00           H  
ATOM   1251 2HD2 LEU A  81     -21.873  10.537   9.747  1.00  0.00           H  
ATOM   1252 3HD2 LEU A  81     -22.841  11.550   8.648  1.00  0.00           H  
ATOM   1253  N   CYS A  82     -20.304  10.045   4.458  1.00  0.00           N  
ATOM   1254  CA  CYS A  82     -19.055  10.111   3.710  1.00  0.00           C  
ATOM   1255  C   CYS A  82     -18.886  11.500   3.125  1.00  0.00           C  
ATOM   1256  O   CYS A  82     -17.799  12.088   3.220  1.00  0.00           O  
ATOM   1257  CB  CYS A  82     -19.060   9.122   2.540  1.00  0.00           C  
ATOM   1258  SG  CYS A  82     -19.010   7.375   3.020  1.00  0.00           S  
ATOM   1259  H   CYS A  82     -21.041   9.407   4.161  1.00  0.00           H  
ATOM   1260  HA  CYS A  82     -18.228   9.893   4.373  1.00  0.00           H  
ATOM   1261 1HB  CYS A  82     -19.946   9.284   1.919  1.00  0.00           H  
ATOM   1262 2HB  CYS A  82     -18.186   9.321   1.925  1.00  0.00           H  
ATOM   1263  HG  CYS A  82     -20.287   7.336   3.482  1.00  0.00           H  
ATOM   1264  N   ALA A  83     -19.951  12.046   2.561  1.00  0.00           N  
ATOM   1265  CA  ALA A  83     -19.897  13.368   1.979  1.00  0.00           C  
ATOM   1266  C   ALA A  83     -19.529  14.421   3.015  1.00  0.00           C  
ATOM   1267  O   ALA A  83     -18.695  15.285   2.783  1.00  0.00           O  
ATOM   1268  CB  ALA A  83     -21.198  13.690   1.329  1.00  0.00           C  
ATOM   1269  H   ALA A  83     -20.842  11.526   2.521  1.00  0.00           H  
ATOM   1270  HA  ALA A  83     -19.099  13.368   1.213  1.00  0.00           H  
ATOM   1271 1HB  ALA A  83     -21.159  14.637   0.874  1.00  0.00           H  
ATOM   1272 2HB  ALA A  83     -21.396  12.951   0.615  1.00  0.00           H  
ATOM   1273 3HB  ALA A  83     -21.989  13.678   2.063  1.00  0.00           H  
ATOM   1274  N   ILE A  84     -20.124  14.289   4.215  1.00  0.00           N  
ATOM   1275  CA  ILE A  84     -19.839  15.272   5.248  1.00  0.00           C  
ATOM   1276  C   ILE A  84     -18.393  15.154   5.698  1.00  0.00           C  
ATOM   1277  O   ILE A  84     -17.712  16.187   5.839  1.00  0.00           O  
ATOM   1278  CB  ILE A  84     -20.777  15.105   6.458  1.00  0.00           C  
ATOM   1279  CG1 ILE A  84     -22.203  15.492   6.043  1.00  0.00           C  
ATOM   1280  CG2 ILE A  84     -20.293  15.967   7.612  1.00  0.00           C  
ATOM   1281  CD1 ILE A  84     -23.238  15.144   7.049  1.00  0.00           C  
ATOM   1282  H   ILE A  84     -20.805  13.561   4.371  1.00  0.00           H  
ATOM   1283  HA  ILE A  84     -19.994  16.250   4.852  1.00  0.00           H  
ATOM   1284  HB  ILE A  84     -20.800  14.061   6.772  1.00  0.00           H  
ATOM   1285 1HG1 ILE A  84     -22.250  16.556   5.849  1.00  0.00           H  
ATOM   1286 2HG1 ILE A  84     -22.437  14.965   5.122  1.00  0.00           H  
ATOM   1287 1HG2 ILE A  84     -20.959  15.840   8.458  1.00  0.00           H  
ATOM   1288 2HG2 ILE A  84     -19.289  15.649   7.883  1.00  0.00           H  
ATOM   1289 3HG2 ILE A  84     -20.275  17.009   7.313  1.00  0.00           H  
ATOM   1290 1HD1 ILE A  84     -24.223  15.439   6.674  1.00  0.00           H  
ATOM   1291 2HD1 ILE A  84     -23.221  14.074   7.238  1.00  0.00           H  
ATOM   1292 3HD1 ILE A  84     -23.035  15.683   7.976  1.00  0.00           H  
ATOM   1293  N   GLY A  85     -17.900  13.933   5.895  1.00  0.00           N  
ATOM   1294  CA  GLY A  85     -16.517  13.715   6.283  1.00  0.00           C  
ATOM   1295  C   GLY A  85     -15.554  14.283   5.233  1.00  0.00           C  
ATOM   1296  O   GLY A  85     -14.539  14.888   5.582  1.00  0.00           O  
ATOM   1297  H   GLY A  85     -18.512  13.122   5.777  1.00  0.00           H  
ATOM   1298 1HA  GLY A  85     -16.331  14.189   7.248  1.00  0.00           H  
ATOM   1299 2HA  GLY A  85     -16.347  12.647   6.408  1.00  0.00           H  
ATOM   1300  N   LEU A  86     -15.881  14.121   3.943  1.00  0.00           N  
ATOM   1301  CA  LEU A  86     -15.030  14.689   2.904  1.00  0.00           C  
ATOM   1302  C   LEU A  86     -15.033  16.200   2.969  1.00  0.00           C  
ATOM   1303  O   LEU A  86     -13.965  16.820   2.880  1.00  0.00           O  
ATOM   1304  CB  LEU A  86     -15.494  14.239   1.525  1.00  0.00           C  
ATOM   1305  CG  LEU A  86     -15.235  12.798   1.190  1.00  0.00           C  
ATOM   1306  CD1 LEU A  86     -15.959  12.440  -0.105  1.00  0.00           C  
ATOM   1307  CD2 LEU A  86     -13.729  12.632   1.061  1.00  0.00           C  
ATOM   1308  H   LEU A  86     -16.706  13.583   3.688  1.00  0.00           H  
ATOM   1309  HA  LEU A  86     -14.019  14.329   3.055  1.00  0.00           H  
ATOM   1310 1HB  LEU A  86     -16.563  14.394   1.456  1.00  0.00           H  
ATOM   1311 2HB  LEU A  86     -14.994  14.850   0.778  1.00  0.00           H  
ATOM   1312  HG  LEU A  86     -15.613  12.147   1.976  1.00  0.00           H  
ATOM   1313 1HD1 LEU A  86     -15.768  11.399  -0.348  1.00  0.00           H  
ATOM   1314 2HD1 LEU A  86     -17.026  12.588   0.035  1.00  0.00           H  
ATOM   1315 3HD1 LEU A  86     -15.588  13.085  -0.914  1.00  0.00           H  
ATOM   1316 1HD2 LEU A  86     -13.487  11.602   0.810  1.00  0.00           H  
ATOM   1317 2HD2 LEU A  86     -13.357  13.296   0.275  1.00  0.00           H  
ATOM   1318 3HD2 LEU A  86     -13.268  12.897   2.015  1.00  0.00           H  
ATOM   1319  N   ILE A  87     -16.180  16.821   3.162  1.00  0.00           N  
ATOM   1320  CA  ILE A  87     -16.231  18.260   3.287  1.00  0.00           C  
ATOM   1321  C   ILE A  87     -15.438  18.765   4.448  1.00  0.00           C  
ATOM   1322  O   ILE A  87     -14.726  19.746   4.347  1.00  0.00           O  
ATOM   1323  CB  ILE A  87     -17.605  18.876   3.304  1.00  0.00           C  
ATOM   1324  CG1 ILE A  87     -18.349  18.638   2.016  1.00  0.00           C  
ATOM   1325  CG2 ILE A  87     -17.479  20.382   3.616  1.00  0.00           C  
ATOM   1326  CD1 ILE A  87     -17.634  19.279   0.892  1.00  0.00           C  
ATOM   1327  H   ILE A  87     -17.063  16.276   3.246  1.00  0.00           H  
ATOM   1328  HA  ILE A  87     -15.718  18.658   2.375  1.00  0.00           H  
ATOM   1329  HB  ILE A  87     -18.178  18.374   4.103  1.00  0.00           H  
ATOM   1330 1HG1 ILE A  87     -18.474  17.570   1.804  1.00  0.00           H  
ATOM   1331 2HG1 ILE A  87     -19.322  19.101   2.081  1.00  0.00           H  
ATOM   1332 1HG2 ILE A  87     -18.478  20.842   3.666  1.00  0.00           H  
ATOM   1333 2HG2 ILE A  87     -16.957  20.504   4.571  1.00  0.00           H  
ATOM   1334 3HG2 ILE A  87     -16.907  20.868   2.832  1.00  0.00           H  
ATOM   1335 1HD1 ILE A  87     -18.193  19.153  -0.039  1.00  0.00           H  
ATOM   1336 2HD1 ILE A  87     -17.546  20.293   1.115  1.00  0.00           H  
ATOM   1337 3HD1 ILE A  87     -16.638  18.845   0.793  1.00  0.00           H  
ATOM   1338  N   GLU A  88     -15.614  18.091   5.604  1.00  0.00           N  
ATOM   1339  CA  GLU A  88     -14.856  18.486   6.774  1.00  0.00           C  
ATOM   1340  C   GLU A  88     -13.379  18.422   6.462  1.00  0.00           C  
ATOM   1341  O   GLU A  88     -12.633  19.336   6.814  1.00  0.00           O  
ATOM   1342  CB  GLU A  88     -15.171  17.602   7.989  1.00  0.00           C  
ATOM   1343  CG  GLU A  88     -14.297  17.942   9.227  1.00  0.00           C  
ATOM   1344  CD  GLU A  88     -14.624  17.166  10.512  1.00  0.00           C  
ATOM   1345  OE1 GLU A  88     -15.559  16.396  10.518  1.00  0.00           O  
ATOM   1346  OE2 GLU A  88     -13.900  17.342  11.484  1.00  0.00           O  
ATOM   1347  H   GLU A  88     -16.247  17.299   5.640  1.00  0.00           H  
ATOM   1348  HA  GLU A  88     -15.118  19.513   7.016  1.00  0.00           H  
ATOM   1349 1HB  GLU A  88     -16.225  17.730   8.260  1.00  0.00           H  
ATOM   1350 2HB  GLU A  88     -15.030  16.557   7.720  1.00  0.00           H  
ATOM   1351 1HG  GLU A  88     -13.267  17.709   8.947  1.00  0.00           H  
ATOM   1352 2HG  GLU A  88     -14.349  19.009   9.421  1.00  0.00           H  
ATOM   1353  N   ALA A  89     -12.948  17.358   5.787  1.00  0.00           N  
ATOM   1354  CA  ALA A  89     -11.551  17.208   5.423  1.00  0.00           C  
ATOM   1355  C   ALA A  89     -11.081  18.358   4.517  1.00  0.00           C  
ATOM   1356  O   ALA A  89     -10.006  18.927   4.725  1.00  0.00           O  
ATOM   1357  CB  ALA A  89     -11.344  15.873   4.733  1.00  0.00           C  
ATOM   1358  H   ALA A  89     -13.609  16.620   5.534  1.00  0.00           H  
ATOM   1359  HA  ALA A  89     -10.962  17.232   6.339  1.00  0.00           H  
ATOM   1360 1HB  ALA A  89     -10.294  15.751   4.493  1.00  0.00           H  
ATOM   1361 2HB  ALA A  89     -11.675  15.073   5.395  1.00  0.00           H  
ATOM   1362 3HB  ALA A  89     -11.923  15.837   3.816  1.00  0.00           H  
ATOM   1363  N   PHE A  90     -11.926  18.763   3.551  1.00  0.00           N  
ATOM   1364  CA  PHE A  90     -11.519  19.850   2.669  1.00  0.00           C  
ATOM   1365  C   PHE A  90     -11.470  21.154   3.445  1.00  0.00           C  
ATOM   1366  O   PHE A  90     -10.563  21.974   3.252  1.00  0.00           O  
ATOM   1367  CB  PHE A  90     -12.478  20.016   1.472  1.00  0.00           C  
ATOM   1368  CG  PHE A  90     -12.332  18.995   0.365  1.00  0.00           C  
ATOM   1369  CD1 PHE A  90     -13.267  17.968   0.143  1.00  0.00           C  
ATOM   1370  CD2 PHE A  90     -11.248  19.075  -0.468  1.00  0.00           C  
ATOM   1371  CE1 PHE A  90     -13.089  17.072  -0.887  1.00  0.00           C  
ATOM   1372  CE2 PHE A  90     -11.078  18.189  -1.489  1.00  0.00           C  
ATOM   1373  CZ  PHE A  90     -11.998  17.189  -1.701  1.00  0.00           C  
ATOM   1374  H   PHE A  90     -12.811  18.279   3.412  1.00  0.00           H  
ATOM   1375  HA  PHE A  90     -10.521  19.635   2.293  1.00  0.00           H  
ATOM   1376 1HB  PHE A  90     -13.504  19.985   1.824  1.00  0.00           H  
ATOM   1377 2HB  PHE A  90     -12.313  20.998   1.031  1.00  0.00           H  
ATOM   1378  HD1 PHE A  90     -14.139  17.882   0.777  1.00  0.00           H  
ATOM   1379  HD2 PHE A  90     -10.520  19.868  -0.303  1.00  0.00           H  
ATOM   1380  HE1 PHE A  90     -13.814  16.276  -1.061  1.00  0.00           H  
ATOM   1381  HE2 PHE A  90     -10.213  18.286  -2.140  1.00  0.00           H  
ATOM   1382  HZ  PHE A  90     -11.855  16.494  -2.522  1.00  0.00           H  
ATOM   1383  N   CYS A  91     -12.415  21.332   4.366  1.00  0.00           N  
ATOM   1384  CA  CYS A  91     -12.435  22.545   5.147  1.00  0.00           C  
ATOM   1385  C   CYS A  91     -11.198  22.574   6.006  1.00  0.00           C  
ATOM   1386  O   CYS A  91     -10.524  23.579   6.072  1.00  0.00           O  
ATOM   1387  CB  CYS A  91     -13.656  22.672   6.040  1.00  0.00           C  
ATOM   1388  SG  CYS A  91     -13.772  24.318   6.813  1.00  0.00           S  
ATOM   1389  H   CYS A  91     -13.140  20.628   4.500  1.00  0.00           H  
ATOM   1390  HA  CYS A  91     -12.420  23.399   4.465  1.00  0.00           H  
ATOM   1391 1HB  CYS A  91     -14.561  22.490   5.464  1.00  0.00           H  
ATOM   1392 2HB  CYS A  91     -13.604  21.917   6.833  1.00  0.00           H  
ATOM   1393  HG  CYS A  91     -13.903  24.959   5.639  1.00  0.00           H  
ATOM   1394  N   ARG A  92     -10.835  21.472   6.647  1.00  0.00           N  
ATOM   1395  CA  ARG A  92      -9.638  21.506   7.481  1.00  0.00           C  
ATOM   1396  C   ARG A  92      -8.366  21.867   6.701  1.00  0.00           C  
ATOM   1397  O   ARG A  92      -7.460  22.491   7.254  1.00  0.00           O  
ATOM   1398  CB  ARG A  92      -9.459  20.212   8.250  1.00  0.00           C  
ATOM   1399  CG  ARG A  92     -10.443  20.067   9.419  1.00  0.00           C  
ATOM   1400  CD  ARG A  92     -10.192  18.877  10.272  1.00  0.00           C  
ATOM   1401  NE  ARG A  92     -11.209  18.770  11.323  1.00  0.00           N  
ATOM   1402  CZ  ARG A  92     -11.189  19.397  12.513  1.00  0.00           C  
ATOM   1403  NH1 ARG A  92     -10.196  20.194  12.868  1.00  0.00           N  
ATOM   1404  NH2 ARG A  92     -12.205  19.187  13.313  1.00  0.00           N  
ATOM   1405  H   ARG A  92     -11.394  20.624   6.582  1.00  0.00           H  
ATOM   1406  HA  ARG A  92      -9.793  22.284   8.223  1.00  0.00           H  
ATOM   1407 1HB  ARG A  92      -9.659  19.383   7.565  1.00  0.00           H  
ATOM   1408 2HB  ARG A  92      -8.441  20.121   8.609  1.00  0.00           H  
ATOM   1409 1HG  ARG A  92     -10.386  20.957  10.039  1.00  0.00           H  
ATOM   1410 2HG  ARG A  92     -11.453  19.969   9.019  1.00  0.00           H  
ATOM   1411 1HD  ARG A  92     -10.225  17.966   9.667  1.00  0.00           H  
ATOM   1412 2HD  ARG A  92      -9.209  18.961  10.746  1.00  0.00           H  
ATOM   1413  HE  ARG A  92     -12.037  18.186  11.148  1.00  0.00           H  
ATOM   1414 1HH1 ARG A  92      -9.420  20.348  12.240  1.00  0.00           H  
ATOM   1415 2HH1 ARG A  92     -10.214  20.651  13.769  1.00  0.00           H  
ATOM   1416 1HH2 ARG A  92     -12.952  18.560  12.978  1.00  0.00           H  
ATOM   1417 2HH2 ARG A  92     -12.252  19.628  14.217  1.00  0.00           H  
ATOM   1418  N   GLU A  93      -8.282  21.459   5.428  1.00  0.00           N  
ATOM   1419  CA  GLU A  93      -7.140  21.811   4.586  1.00  0.00           C  
ATOM   1420  C   GLU A  93      -7.154  23.284   4.104  1.00  0.00           C  
ATOM   1421  O   GLU A  93      -6.091  23.881   3.901  1.00  0.00           O  
ATOM   1422  CB  GLU A  93      -7.053  20.852   3.372  1.00  0.00           C  
ATOM   1423  CG  GLU A  93      -6.640  19.364   3.687  1.00  0.00           C  
ATOM   1424  CD  GLU A  93      -5.173  19.195   4.148  1.00  0.00           C  
ATOM   1425  OE1 GLU A  93      -4.307  19.693   3.466  1.00  0.00           O  
ATOM   1426  OE2 GLU A  93      -4.927  18.547   5.156  1.00  0.00           O  
ATOM   1427  H   GLU A  93      -9.035  20.889   5.039  1.00  0.00           H  
ATOM   1428  HA  GLU A  93      -6.237  21.675   5.179  1.00  0.00           H  
ATOM   1429 1HB  GLU A  93      -8.034  20.810   2.901  1.00  0.00           H  
ATOM   1430 2HB  GLU A  93      -6.357  21.257   2.637  1.00  0.00           H  
ATOM   1431 1HG  GLU A  93      -7.298  18.999   4.474  1.00  0.00           H  
ATOM   1432 2HG  GLU A  93      -6.810  18.749   2.800  1.00  0.00           H  
ATOM   1433  N   ARG A  94      -8.344  23.865   3.883  1.00  0.00           N  
ATOM   1434  CA  ARG A  94      -8.450  25.227   3.319  1.00  0.00           C  
ATOM   1435  C   ARG A  94      -9.046  26.344   4.232  1.00  0.00           C  
ATOM   1436  O   ARG A  94      -8.780  27.536   4.012  1.00  0.00           O  
ATOM   1437  CB  ARG A  94      -9.244  25.137   2.067  1.00  0.00           C  
ATOM   1438  CG  ARG A  94      -8.681  24.277   0.937  1.00  0.00           C  
ATOM   1439  CD  ARG A  94      -7.467  24.879   0.324  1.00  0.00           C  
ATOM   1440  NE  ARG A  94      -7.133  24.230  -0.930  1.00  0.00           N  
ATOM   1441  CZ  ARG A  94      -6.090  24.557  -1.703  1.00  0.00           C  
ATOM   1442  NH1 ARG A  94      -5.278  25.519  -1.329  1.00  0.00           N  
ATOM   1443  NH2 ARG A  94      -5.887  23.916  -2.841  1.00  0.00           N  
ATOM   1444  H   ARG A  94      -9.192  23.322   4.054  1.00  0.00           H  
ATOM   1445  HA  ARG A  94      -7.450  25.538   3.049  1.00  0.00           H  
ATOM   1446 1HB  ARG A  94     -10.259  24.785   2.293  1.00  0.00           H  
ATOM   1447 2HB  ARG A  94      -9.301  26.105   1.698  1.00  0.00           H  
ATOM   1448 1HG  ARG A  94      -8.399  23.297   1.327  1.00  0.00           H  
ATOM   1449 2HG  ARG A  94      -9.428  24.160   0.159  1.00  0.00           H  
ATOM   1450 1HD  ARG A  94      -7.639  25.939   0.132  1.00  0.00           H  
ATOM   1451 2HD  ARG A  94      -6.620  24.770   1.010  1.00  0.00           H  
ATOM   1452  HE  ARG A  94      -7.741  23.487  -1.246  1.00  0.00           H  
ATOM   1453 1HH1 ARG A  94      -5.441  26.001  -0.456  1.00  0.00           H  
ATOM   1454 2HH1 ARG A  94      -4.494  25.774  -1.912  1.00  0.00           H  
ATOM   1455 1HH2 ARG A  94      -6.522  23.182  -3.127  1.00  0.00           H  
ATOM   1456 2HH2 ARG A  94      -5.109  24.167  -3.433  1.00  0.00           H  
ATOM   1457  N   VAL A  95      -9.863  25.937   5.194  1.00  0.00           N  
ATOM   1458  CA  VAL A  95     -10.576  26.642   6.282  1.00  0.00           C  
ATOM   1459  C   VAL A  95     -11.232  28.026   6.059  1.00  0.00           C  
ATOM   1460  O   VAL A  95     -10.762  28.850   5.275  1.00  0.00           O  
ATOM   1461  CB  VAL A  95      -9.553  26.757   7.421  1.00  0.00           C  
ATOM   1462  CG1 VAL A  95     -10.091  27.413   8.590  1.00  0.00           C  
ATOM   1463  CG2 VAL A  95      -9.064  25.406   7.791  1.00  0.00           C  
ATOM   1464  H   VAL A  95      -9.994  24.942   5.219  1.00  0.00           H  
ATOM   1465  HA  VAL A  95     -11.370  25.964   6.601  1.00  0.00           H  
ATOM   1466  HB  VAL A  95      -8.704  27.366   7.072  1.00  0.00           H  
ATOM   1467 1HG1 VAL A  95      -9.309  27.449   9.302  1.00  0.00           H  
ATOM   1468 2HG1 VAL A  95     -10.426  28.385   8.373  1.00  0.00           H  
ATOM   1469 3HG1 VAL A  95     -10.900  26.821   8.953  1.00  0.00           H  
ATOM   1470 1HG2 VAL A  95      -8.318  25.498   8.579  1.00  0.00           H  
ATOM   1471 2HG2 VAL A  95      -9.901  24.812   8.152  1.00  0.00           H  
ATOM   1472 3HG2 VAL A  95      -8.619  24.921   6.933  1.00  0.00           H  
ATOM   1473  N   ILE A  96     -12.352  28.270   6.823  1.00  0.00           N  
ATOM   1474  CA  ILE A  96     -13.134  29.546   6.856  1.00  0.00           C  
ATOM   1475  C   ILE A  96     -12.725  30.289   8.207  1.00  0.00           C  
ATOM   1476  O   ILE A  96     -12.814  29.696   9.259  1.00  0.00           O  
ATOM   1477  CB  ILE A  96     -14.637  29.143   6.869  1.00  0.00           C  
ATOM   1478  CG1 ILE A  96     -15.656  30.326   6.789  1.00  0.00           C  
ATOM   1479  CG2 ILE A  96     -14.903  28.384   8.140  1.00  0.00           C  
ATOM   1480  CD1 ILE A  96     -17.134  29.854   6.454  1.00  0.00           C  
ATOM   1481  H   ILE A  96     -12.659  27.505   7.404  1.00  0.00           H  
ATOM   1482  HA  ILE A  96     -12.879  30.147   5.994  1.00  0.00           H  
ATOM   1483  HB  ILE A  96     -14.831  28.486   6.012  1.00  0.00           H  
ATOM   1484 1HG1 ILE A  96     -15.690  30.880   7.729  1.00  0.00           H  
ATOM   1485 2HG1 ILE A  96     -15.349  30.965   6.009  1.00  0.00           H  
ATOM   1486 1HG2 ILE A  96     -15.948  28.060   8.155  1.00  0.00           H  
ATOM   1487 2HG2 ILE A  96     -14.266  27.521   8.184  1.00  0.00           H  
ATOM   1488 3HG2 ILE A  96     -14.733  29.047   8.993  1.00  0.00           H  
ATOM   1489 1HD1 ILE A  96     -17.814  30.706   6.387  1.00  0.00           H  
ATOM   1490 2HD1 ILE A  96     -17.169  29.315   5.516  1.00  0.00           H  
ATOM   1491 3HD1 ILE A  96     -17.474  29.186   7.249  1.00  0.00           H  
ATOM   1492  N   PRO A  97     -12.390  31.621   8.171  1.00  0.00           N  
ATOM   1493  CA  PRO A  97     -11.722  32.426   9.240  1.00  0.00           C  
ATOM   1494  C   PRO A  97     -12.262  32.543  10.626  1.00  0.00           C  
ATOM   1495  O   PRO A  97     -11.404  32.663  11.423  1.00  0.00           O  
ATOM   1496  CB  PRO A  97     -11.650  33.777   8.543  1.00  0.00           C  
ATOM   1497  CG  PRO A  97     -12.760  33.727   7.524  1.00  0.00           C  
ATOM   1498  CD  PRO A  97     -12.760  32.418   7.014  1.00  0.00           C  
ATOM   1499  HA  PRO A  97     -10.737  31.961   9.330  1.00  0.00           H  
ATOM   1500 1HB  PRO A  97     -11.740  34.591   9.254  1.00  0.00           H  
ATOM   1501 2HB  PRO A  97     -10.684  33.911   8.019  1.00  0.00           H  
ATOM   1502 1HG  PRO A  97     -13.696  33.959   7.963  1.00  0.00           H  
ATOM   1503 2HG  PRO A  97     -12.539  34.493   6.795  1.00  0.00           H  
ATOM   1504 1HD  PRO A  97     -13.703  32.206   6.694  1.00  0.00           H  
ATOM   1505 2HD  PRO A  97     -12.049  32.331   6.293  1.00  0.00           H  
ATOM   1506  N   PRO A  98     -13.405  32.900  11.130  1.00  0.00           N  
ATOM   1507  CA  PRO A  98     -14.673  33.483  10.641  1.00  0.00           C  
ATOM   1508  C   PRO A  98     -14.615  34.998  10.275  1.00  0.00           C  
ATOM   1509  O   PRO A  98     -15.514  35.469   9.585  1.00  0.00           O  
ATOM   1510  CB  PRO A  98     -15.566  33.392  11.893  1.00  0.00           C  
ATOM   1511  CG  PRO A  98     -14.628  33.380  13.063  1.00  0.00           C  
ATOM   1512  CD  PRO A  98     -13.447  32.608  12.565  1.00  0.00           C  
ATOM   1513  HA  PRO A  98     -15.080  32.877   9.810  1.00  0.00           H  
ATOM   1514 1HB  PRO A  98     -16.254  34.271  11.952  1.00  0.00           H  
ATOM   1515 2HB  PRO A  98     -16.181  32.524  11.863  1.00  0.00           H  
ATOM   1516 1HG  PRO A  98     -14.392  34.420  13.320  1.00  0.00           H  
ATOM   1517 2HG  PRO A  98     -15.133  32.920  13.906  1.00  0.00           H  
ATOM   1518 1HD  PRO A  98     -12.615  33.003  13.123  1.00  0.00           H  
ATOM   1519 2HD  PRO A  98     -13.614  31.562  12.692  1.00  0.00           H  
ATOM   1520  N   THR A  99     -13.554  35.681  10.773  1.00  0.00           N  
ATOM   1521  CA  THR A  99     -13.300  37.128  10.737  1.00  0.00           C  
ATOM   1522  C   THR A  99     -14.202  37.753  11.807  1.00  0.00           C  
ATOM   1523  O   THR A  99     -15.060  37.077  12.362  1.00  0.00           O  
ATOM   1524  CB  THR A  99     -13.619  37.890   9.425  1.00  0.00           C  
ATOM   1525  OG1 THR A  99     -15.041  37.938   9.199  1.00  0.00           O  
ATOM   1526  CG2 THR A  99     -12.933  37.284   8.264  1.00  0.00           C  
ATOM   1527  H   THR A  99     -12.868  35.133  11.269  1.00  0.00           H  
ATOM   1528  HA  THR A  99     -12.274  37.298  11.057  1.00  0.00           H  
ATOM   1529  HB  THR A  99     -13.247  38.897   9.504  1.00  0.00           H  
ATOM   1530  HG1 THR A  99     -15.399  37.071   9.297  1.00  0.00           H  
ATOM   1531 1HG2 THR A  99     -13.153  37.875   7.384  1.00  0.00           H  
ATOM   1532 2HG2 THR A  99     -11.851  37.261   8.418  1.00  0.00           H  
ATOM   1533 3HG2 THR A  99     -13.265  36.306   8.123  1.00  0.00           H  
ATOM   1534  N   SER A 100     -14.010  39.036  12.112  1.00  0.00           N  
ATOM   1535  CA  SER A 100     -14.844  39.671  13.103  1.00  0.00           C  
ATOM   1536  C   SER A 100     -16.236  40.005  12.550  1.00  0.00           C  
ATOM   1537  O   SER A 100     -17.229  39.927  13.278  1.00  0.00           O  
ATOM   1538  CB  SER A 100     -14.182  40.944  13.555  1.00  0.00           C  
ATOM   1539  OG  SER A 100     -14.128  41.870  12.507  1.00  0.00           O  
ATOM   1540  H   SER A 100     -13.281  39.555  11.646  1.00  0.00           H  
ATOM   1541  HA  SER A 100     -14.948  39.001  13.950  1.00  0.00           H  
ATOM   1542 1HB  SER A 100     -14.730  41.381  14.400  1.00  0.00           H  
ATOM   1543 2HB  SER A 100     -13.180  40.734  13.905  1.00  0.00           H  
ATOM   1544  HG  SER A 100     -15.042  41.963  12.203  1.00  0.00           H  
ATOM   1545  N   ASN A 101     -16.310  40.366  11.255  1.00  0.00           N  
ATOM   1546  CA  ASN A 101     -17.594  40.667  10.612  1.00  0.00           C  
ATOM   1547  C   ASN A 101     -17.576  40.712   9.062  1.00  0.00           C  
ATOM   1548  O   ASN A 101     -18.515  41.246   8.472  1.00  0.00           O  
ATOM   1549  CB  ASN A 101     -18.207  41.965  11.164  1.00  0.00           C  
ATOM   1550  CG  ASN A 101     -17.409  43.253  10.894  1.00  0.00           C  
ATOM   1551  OD1 ASN A 101     -16.376  43.254  10.218  1.00  0.00           O  
ATOM   1552  ND2 ASN A 101     -17.901  44.360  11.429  1.00  0.00           N  
ATOM   1553  H   ASN A 101     -15.453  40.392  10.720  1.00  0.00           H  
ATOM   1554  HA  ASN A 101     -18.281  39.863  10.885  1.00  0.00           H  
ATOM   1555 1HB  ASN A 101     -19.202  42.079  10.741  1.00  0.00           H  
ATOM   1556 2HB  ASN A 101     -18.332  41.884  12.241  1.00  0.00           H  
ATOM   1557 1HD2 ASN A 101     -17.434  45.239  11.295  1.00  0.00           H  
ATOM   1558 2HD2 ASN A 101     -18.735  44.317  11.979  1.00  0.00           H  
ATOM   1559  N   SER A 102     -16.524  40.211   8.397  1.00  0.00           N  
ATOM   1560  CA  SER A 102     -16.428  40.457   6.950  1.00  0.00           C  
ATOM   1561  C   SER A 102     -16.009  39.321   5.998  1.00  0.00           C  
ATOM   1562  O   SER A 102     -15.859  39.576   4.802  1.00  0.00           O  
ATOM   1563  CB  SER A 102     -15.492  41.622   6.711  1.00  0.00           C  
ATOM   1564  OG  SER A 102     -14.199  41.348   7.176  1.00  0.00           O  
ATOM   1565  H   SER A 102     -15.812  39.677   8.871  1.00  0.00           H  
ATOM   1566  HA  SER A 102     -17.419  40.769   6.621  1.00  0.00           H  
ATOM   1567 1HB  SER A 102     -15.466  41.822   5.629  1.00  0.00           H  
ATOM   1568 2HB  SER A 102     -15.882  42.502   7.198  1.00  0.00           H  
ATOM   1569  HG  SER A 102     -13.890  40.615   6.644  1.00  0.00           H  
ATOM   1570  N   PHE A 103     -15.850  38.091   6.465  1.00  0.00           N  
ATOM   1571  CA  PHE A 103     -15.496  37.020   5.529  1.00  0.00           C  
ATOM   1572  C   PHE A 103     -16.294  37.041   4.237  1.00  0.00           C  
ATOM   1573  O   PHE A 103     -17.520  37.001   4.275  1.00  0.00           O  
ATOM   1574  CB  PHE A 103     -15.701  35.670   6.201  1.00  0.00           C  
ATOM   1575  CG  PHE A 103     -15.575  34.554   5.278  1.00  0.00           C  
ATOM   1576  CD1 PHE A 103     -14.446  34.353   4.566  1.00  0.00           C  
ATOM   1577  CD2 PHE A 103     -16.631  33.675   5.129  1.00  0.00           C  
ATOM   1578  CE1 PHE A 103     -14.358  33.303   3.711  1.00  0.00           C  
ATOM   1579  CE2 PHE A 103     -16.543  32.619   4.272  1.00  0.00           C  
ATOM   1580  CZ  PHE A 103     -15.400  32.427   3.557  1.00  0.00           C  
ATOM   1581  H   PHE A 103     -15.911  37.906   7.455  1.00  0.00           H  
ATOM   1582  HA  PHE A 103     -14.444  37.128   5.278  1.00  0.00           H  
ATOM   1583 1HB  PHE A 103     -14.978  35.544   6.959  1.00  0.00           H  
ATOM   1584 2HB  PHE A 103     -16.672  35.617   6.680  1.00  0.00           H  
ATOM   1585  HD1 PHE A 103     -13.619  35.055   4.675  1.00  0.00           H  
ATOM   1586  HD2 PHE A 103     -17.542  33.842   5.716  1.00  0.00           H  
ATOM   1587  HE1 PHE A 103     -13.467  33.175   3.154  1.00  0.00           H  
ATOM   1588  HE2 PHE A 103     -17.373  31.938   4.171  1.00  0.00           H  
ATOM   1589  HZ  PHE A 103     -15.312  31.584   2.873  1.00  0.00           H  
ATOM   1590  N   ASN A 104     -15.576  37.108   3.100  1.00  0.00           N  
ATOM   1591  CA  ASN A 104     -16.154  37.161   1.753  1.00  0.00           C  
ATOM   1592  C   ASN A 104     -15.246  36.617   0.627  1.00  0.00           C  
ATOM   1593  O   ASN A 104     -15.294  37.132  -0.490  1.00  0.00           O  
ATOM   1594  CB  ASN A 104     -16.535  38.588   1.447  1.00  0.00           C  
ATOM   1595  CG  ASN A 104     -15.331  39.459   1.425  1.00  0.00           C  
ATOM   1596  OD1 ASN A 104     -14.199  38.983   1.583  1.00  0.00           O  
ATOM   1597  ND2 ASN A 104     -15.540  40.724   1.239  1.00  0.00           N  
ATOM   1598  H   ASN A 104     -14.574  37.156   3.180  1.00  0.00           H  
ATOM   1599  HA  ASN A 104     -17.047  36.544   1.753  1.00  0.00           H  
ATOM   1600 1HB  ASN A 104     -17.033  38.657   0.480  1.00  0.00           H  
ATOM   1601 2HB  ASN A 104     -17.233  38.959   2.205  1.00  0.00           H  
ATOM   1602 1HD2 ASN A 104     -14.769  41.351   1.221  1.00  0.00           H  
ATOM   1603 2HD2 ASN A 104     -16.475  41.061   1.126  1.00  0.00           H  
ATOM   1604  N   THR A 105     -14.374  35.634   0.896  1.00  0.00           N  
ATOM   1605  CA  THR A 105     -13.404  35.238  -0.146  1.00  0.00           C  
ATOM   1606  C   THR A 105     -13.937  34.246  -1.199  1.00  0.00           C  
ATOM   1607  O   THR A 105     -13.345  34.102  -2.267  1.00  0.00           O  
ATOM   1608  CB  THR A 105     -12.160  34.600   0.481  1.00  0.00           C  
ATOM   1609  OG1 THR A 105     -12.506  33.377   1.082  1.00  0.00           O  
ATOM   1610  CG2 THR A 105     -11.618  35.494   1.570  1.00  0.00           C  
ATOM   1611  H   THR A 105     -14.372  35.191   1.805  1.00  0.00           H  
ATOM   1612  HA  THR A 105     -13.092  36.144  -0.672  1.00  0.00           H  
ATOM   1613  HB  THR A 105     -11.402  34.440  -0.279  1.00  0.00           H  
ATOM   1614  HG1 THR A 105     -12.880  32.769   0.405  1.00  0.00           H  
ATOM   1615 1HG2 THR A 105     -10.738  35.026   2.016  1.00  0.00           H  
ATOM   1616 2HG2 THR A 105     -11.349  36.457   1.146  1.00  0.00           H  
ATOM   1617 3HG2 THR A 105     -12.384  35.633   2.336  1.00  0.00           H  
ATOM   1618  N   SER A 106     -15.065  33.619  -0.892  1.00  0.00           N  
ATOM   1619  CA  SER A 106     -15.759  32.591  -1.685  1.00  0.00           C  
ATOM   1620  C   SER A 106     -14.967  31.308  -1.864  1.00  0.00           C  
ATOM   1621  O   SER A 106     -13.835  31.182  -1.393  1.00  0.00           O  
ATOM   1622  CB  SER A 106     -16.024  33.131  -3.100  1.00  0.00           C  
ATOM   1623  OG  SER A 106     -16.876  32.309  -3.838  1.00  0.00           O  
ATOM   1624  H   SER A 106     -15.464  33.855   0.005  1.00  0.00           H  
ATOM   1625  HA  SER A 106     -16.694  32.348  -1.183  1.00  0.00           H  
ATOM   1626 1HB  SER A 106     -16.430  34.131  -3.060  1.00  0.00           H  
ATOM   1627 2HB  SER A 106     -15.083  33.186  -3.634  1.00  0.00           H  
ATOM   1628  HG  SER A 106     -17.751  32.712  -3.756  1.00  0.00           H  
ATOM   1629  N   VAL A 107     -15.582  30.366  -2.584  1.00  0.00           N  
ATOM   1630  CA  VAL A 107     -14.974  29.087  -2.921  1.00  0.00           C  
ATOM   1631  C   VAL A 107     -15.544  28.447  -4.206  1.00  0.00           C  
ATOM   1632  O   VAL A 107     -16.768  28.408  -4.417  1.00  0.00           O  
ATOM   1633  CB  VAL A 107     -15.152  28.132  -1.728  1.00  0.00           C  
ATOM   1634  CG1 VAL A 107     -16.652  27.959  -1.477  1.00  0.00           C  
ATOM   1635  CG2 VAL A 107     -14.424  26.786  -2.011  1.00  0.00           C  
ATOM   1636  H   VAL A 107     -16.540  30.560  -2.888  1.00  0.00           H  
ATOM   1637  HA  VAL A 107     -13.906  29.258  -3.076  1.00  0.00           H  
ATOM   1638  HB  VAL A 107     -14.719  28.588  -0.836  1.00  0.00           H  
ATOM   1639 1HG1 VAL A 107     -16.833  27.349  -0.634  1.00  0.00           H  
ATOM   1640 2HG1 VAL A 107     -17.087  28.939  -1.288  1.00  0.00           H  
ATOM   1641 3HG1 VAL A 107     -17.113  27.517  -2.350  1.00  0.00           H  
ATOM   1642 1HG2 VAL A 107     -14.511  26.107  -1.201  1.00  0.00           H  
ATOM   1643 2HG2 VAL A 107     -14.843  26.309  -2.882  1.00  0.00           H  
ATOM   1644 3HG2 VAL A 107     -13.360  26.997  -2.169  1.00  0.00           H  
ATOM   1645  N   THR A 108     -14.673  27.859  -5.025  1.00  0.00           N  
ATOM   1646  CA  THR A 108     -15.099  27.154  -6.238  1.00  0.00           C  
ATOM   1647  C   THR A 108     -14.846  25.658  -6.103  1.00  0.00           C  
ATOM   1648  O   THR A 108     -13.784  25.249  -5.618  1.00  0.00           O  
ATOM   1649  CB  THR A 108     -14.395  27.663  -7.514  1.00  0.00           C  
ATOM   1650  OG1 THR A 108     -14.674  29.061  -7.691  1.00  0.00           O  
ATOM   1651  CG2 THR A 108     -14.941  26.882  -8.740  1.00  0.00           C  
ATOM   1652  H   THR A 108     -13.685  27.921  -4.800  1.00  0.00           H  
ATOM   1653  HA  THR A 108     -16.176  27.294  -6.363  1.00  0.00           H  
ATOM   1654  HB  THR A 108     -13.317  27.512  -7.446  1.00  0.00           H  
ATOM   1655  HG1 THR A 108     -14.395  29.333  -8.577  1.00  0.00           H  
ATOM   1656 1HG2 THR A 108     -14.467  27.239  -9.644  1.00  0.00           H  
ATOM   1657 2HG2 THR A 108     -14.737  25.817  -8.642  1.00  0.00           H  
ATOM   1658 3HG2 THR A 108     -16.025  27.034  -8.814  1.00  0.00           H  
ATOM   1659  N   TYR A 109     -15.806  24.842  -6.512  1.00  0.00           N  
ATOM   1660  CA  TYR A 109     -15.656  23.395  -6.405  1.00  0.00           C  
ATOM   1661  C   TYR A 109     -16.306  22.557  -7.529  1.00  0.00           C  
ATOM   1662  O   TYR A 109     -17.184  23.021  -8.269  1.00  0.00           O  
ATOM   1663  CB  TYR A 109     -16.113  22.979  -4.985  1.00  0.00           C  
ATOM   1664  CG  TYR A 109     -17.522  23.463  -4.625  1.00  0.00           C  
ATOM   1665  CD1 TYR A 109     -18.652  22.720  -4.860  1.00  0.00           C  
ATOM   1666  CD2 TYR A 109     -17.627  24.722  -4.018  1.00  0.00           C  
ATOM   1667  CE1 TYR A 109     -19.887  23.224  -4.503  1.00  0.00           C  
ATOM   1668  CE2 TYR A 109     -18.848  25.215  -3.668  1.00  0.00           C  
ATOM   1669  CZ  TYR A 109     -19.968  24.468  -3.905  1.00  0.00           C  
ATOM   1670  OH  TYR A 109     -21.180  24.928  -3.542  1.00  0.00           O  
ATOM   1671  H   TYR A 109     -16.676  25.229  -6.888  1.00  0.00           H  
ATOM   1672  HA  TYR A 109     -14.589  23.186  -6.466  1.00  0.00           H  
ATOM   1673 1HB  TYR A 109     -16.090  21.906  -4.893  1.00  0.00           H  
ATOM   1674 2HB  TYR A 109     -15.415  23.379  -4.256  1.00  0.00           H  
ATOM   1675  HD1 TYR A 109     -18.572  21.748  -5.319  1.00  0.00           H  
ATOM   1676  HD2 TYR A 109     -16.730  25.296  -3.822  1.00  0.00           H  
ATOM   1677  HE1 TYR A 109     -20.803  22.643  -4.682  1.00  0.00           H  
ATOM   1678  HE2 TYR A 109     -18.934  26.198  -3.191  1.00  0.00           H  
ATOM   1679  HH  TYR A 109     -21.836  24.303  -3.829  1.00  0.00           H  
ATOM   1680  N   HIS A 110     -15.831  21.314  -7.644  1.00  0.00           N  
ATOM   1681  CA  HIS A 110     -16.295  20.370  -8.653  1.00  0.00           C  
ATOM   1682  C   HIS A 110     -16.638  19.071  -8.005  1.00  0.00           C  
ATOM   1683  O   HIS A 110     -15.766  18.400  -7.432  1.00  0.00           O  
ATOM   1684  CB  HIS A 110     -15.216  20.107  -9.680  1.00  0.00           C  
ATOM   1685  CG  HIS A 110     -14.763  21.340 -10.347  1.00  0.00           C  
ATOM   1686  ND1 HIS A 110     -15.398  21.871 -11.444  1.00  0.00           N  
ATOM   1687  CD2 HIS A 110     -13.759  22.184 -10.046  1.00  0.00           C  
ATOM   1688  CE1 HIS A 110     -14.804  22.995 -11.791  1.00  0.00           C  
ATOM   1689  NE2 HIS A 110     -13.800  23.206 -10.957  1.00  0.00           N  
ATOM   1690  H   HIS A 110     -15.110  21.005  -7.004  1.00  0.00           H  
ATOM   1691  HA  HIS A 110     -17.188  20.747  -9.155  1.00  0.00           H  
ATOM   1692 1HB  HIS A 110     -14.367  19.621  -9.193  1.00  0.00           H  
ATOM   1693 2HB  HIS A 110     -15.598  19.414 -10.430  1.00  0.00           H  
ATOM   1694  HD2 HIS A 110     -13.058  22.076  -9.220  1.00  0.00           H  
ATOM   1695  HE1 HIS A 110     -15.082  23.642 -12.621  1.00  0.00           H  
ATOM   1696  HE2 HIS A 110     -13.170  23.992 -10.974  1.00  0.00           H  
ATOM   1697  N   ILE A 111     -17.897  18.713  -8.059  1.00  0.00           N  
ATOM   1698  CA  ILE A 111     -18.387  17.535  -7.388  1.00  0.00           C  
ATOM   1699  C   ILE A 111     -19.279  16.667  -8.304  1.00  0.00           C  
ATOM   1700  O   ILE A 111     -19.727  17.142  -9.350  1.00  0.00           O  
ATOM   1701  CB  ILE A 111     -19.013  18.114  -6.088  1.00  0.00           C  
ATOM   1702  CG1 ILE A 111     -20.033  19.107  -6.433  1.00  0.00           C  
ATOM   1703  CG2 ILE A 111     -18.019  18.822  -5.162  1.00  0.00           C  
ATOM   1704  CD1 ILE A 111     -20.631  19.571  -5.275  1.00  0.00           C  
ATOM   1705  H   ILE A 111     -18.548  19.307  -8.568  1.00  0.00           H  
ATOM   1706  HA  ILE A 111     -17.535  16.919  -7.079  1.00  0.00           H  
ATOM   1707  HB  ILE A 111     -19.500  17.303  -5.546  1.00  0.00           H  
ATOM   1708 1HG1 ILE A 111     -19.591  19.998  -6.903  1.00  0.00           H  
ATOM   1709 2HG1 ILE A 111     -20.771  18.701  -7.112  1.00  0.00           H  
ATOM   1710 1HG2 ILE A 111     -18.569  19.173  -4.263  1.00  0.00           H  
ATOM   1711 2HG2 ILE A 111     -17.256  18.152  -4.875  1.00  0.00           H  
ATOM   1712 3HG2 ILE A 111     -17.561  19.667  -5.633  1.00  0.00           H  
ATOM   1713 1HD1 ILE A 111     -21.364  20.338  -5.556  1.00  0.00           H  
ATOM   1714 2HD1 ILE A 111     -21.083  18.764  -4.739  1.00  0.00           H  
ATOM   1715 3HD1 ILE A 111     -19.863  19.991  -4.662  1.00  0.00           H  
ATOM   1716  N   MET A 112     -19.548  15.406  -7.891  1.00  0.00           N  
ATOM   1717  CA  MET A 112     -20.304  14.424  -8.699  1.00  0.00           C  
ATOM   1718  C   MET A 112     -21.274  13.542  -7.925  1.00  0.00           C  
ATOM   1719  O   MET A 112     -21.135  13.398  -6.711  1.00  0.00           O  
ATOM   1720  CB  MET A 112     -19.360  13.418  -9.424  1.00  0.00           C  
ATOM   1721  CG  MET A 112     -18.580  13.928 -10.599  1.00  0.00           C  
ATOM   1722  SD  MET A 112     -17.050  14.782 -10.146  1.00  0.00           S  
ATOM   1723  CE  MET A 112     -15.988  13.432  -9.623  1.00  0.00           C  
ATOM   1724  H   MET A 112     -19.148  15.103  -7.017  1.00  0.00           H  
ATOM   1725  HA  MET A 112     -20.870  14.979  -9.454  1.00  0.00           H  
ATOM   1726 1HB  MET A 112     -18.642  13.000  -8.709  1.00  0.00           H  
ATOM   1727 2HB  MET A 112     -19.958  12.586  -9.790  1.00  0.00           H  
ATOM   1728 1HG  MET A 112     -18.308  13.059 -11.215  1.00  0.00           H  
ATOM   1729 2HG  MET A 112     -19.197  14.585 -11.209  1.00  0.00           H  
ATOM   1730 1HE  MET A 112     -15.014  13.834  -9.316  1.00  0.00           H  
ATOM   1731 2HE  MET A 112     -16.446  12.925  -8.787  1.00  0.00           H  
ATOM   1732 3HE  MET A 112     -15.850  12.726 -10.443  1.00  0.00           H  
ATOM   1733  N   VAL A 113     -22.303  13.033  -8.626  1.00  0.00           N  
ATOM   1734  CA  VAL A 113     -23.217  11.920  -8.260  1.00  0.00           C  
ATOM   1735  C   VAL A 113     -23.453  11.032  -9.477  1.00  0.00           C  
ATOM   1736  O   VAL A 113     -23.908  11.511 -10.519  1.00  0.00           O  
ATOM   1737  CB  VAL A 113     -24.573  12.364  -7.670  1.00  0.00           C  
ATOM   1738  CG1 VAL A 113     -25.473  11.195  -7.446  1.00  0.00           C  
ATOM   1739  CG2 VAL A 113     -24.348  12.875  -6.330  1.00  0.00           C  
ATOM   1740  H   VAL A 113     -22.384  13.343  -9.577  1.00  0.00           H  
ATOM   1741  HA  VAL A 113     -22.724  11.315  -7.505  1.00  0.00           H  
ATOM   1742  HB  VAL A 113     -25.046  13.091  -8.325  1.00  0.00           H  
ATOM   1743 1HG1 VAL A 113     -26.391  11.547  -7.007  1.00  0.00           H  
ATOM   1744 2HG1 VAL A 113     -25.699  10.698  -8.382  1.00  0.00           H  
ATOM   1745 3HG1 VAL A 113     -24.989  10.485  -6.772  1.00  0.00           H  
ATOM   1746 1HG2 VAL A 113     -25.288  13.173  -5.864  1.00  0.00           H  
ATOM   1747 2HG2 VAL A 113     -23.899  12.045  -5.758  1.00  0.00           H  
ATOM   1748 3HG2 VAL A 113     -23.677  13.689  -6.382  1.00  0.00           H  
ATOM   1749  N   GLU A 114     -23.165   9.741  -9.367  1.00  0.00           N  
ATOM   1750  CA  GLU A 114     -23.333   8.837 -10.503  1.00  0.00           C  
ATOM   1751  C   GLU A 114     -24.794   8.423 -10.838  1.00  0.00           C  
ATOM   1752  O   GLU A 114     -25.105   8.192 -12.006  1.00  0.00           O  
ATOM   1753  CB  GLU A 114     -22.405   7.635 -10.294  1.00  0.00           C  
ATOM   1754  CG  GLU A 114     -22.693   6.805  -9.104  1.00  0.00           C  
ATOM   1755  CD  GLU A 114     -21.716   5.693  -8.940  1.00  0.00           C  
ATOM   1756  OE1 GLU A 114     -20.848   5.532  -9.771  1.00  0.00           O  
ATOM   1757  OE2 GLU A 114     -21.854   4.984  -7.979  1.00  0.00           O  
ATOM   1758  H   GLU A 114     -22.803   9.383  -8.496  1.00  0.00           H  
ATOM   1759  HA  GLU A 114     -22.960   9.355 -11.385  1.00  0.00           H  
ATOM   1760 1HB  GLU A 114     -22.418   6.986 -11.165  1.00  0.00           H  
ATOM   1761 2HB  GLU A 114     -21.373   7.992 -10.163  1.00  0.00           H  
ATOM   1762 1HG  GLU A 114     -22.633   7.427  -8.212  1.00  0.00           H  
ATOM   1763 2HG  GLU A 114     -23.695   6.386  -9.164  1.00  0.00           H  
ATOM   1764  N   ASP A 115     -25.683   8.338  -9.851  1.00  0.00           N  
ATOM   1765  CA  ASP A 115     -27.097   8.011 -10.082  1.00  0.00           C  
ATOM   1766  C   ASP A 115     -27.943   8.414  -8.877  1.00  0.00           C  
ATOM   1767  O   ASP A 115     -27.404   8.760  -7.826  1.00  0.00           O  
ATOM   1768  CB  ASP A 115     -27.298   6.506 -10.371  1.00  0.00           C  
ATOM   1769  CG  ASP A 115     -28.613   6.139 -11.196  1.00  0.00           C  
ATOM   1770  OD1 ASP A 115     -29.541   6.932 -11.228  1.00  0.00           O  
ATOM   1771  OD2 ASP A 115     -28.641   5.095 -11.792  1.00  0.00           O  
ATOM   1772  H   ASP A 115     -25.372   8.508  -8.912  1.00  0.00           H  
ATOM   1773  HA  ASP A 115     -27.436   8.578 -10.944  1.00  0.00           H  
ATOM   1774 1HB  ASP A 115     -26.444   6.141 -10.924  1.00  0.00           H  
ATOM   1775 2HB  ASP A 115     -27.337   5.964  -9.410  1.00  0.00           H  
ATOM   1776  N   LEU A 116     -29.270   8.390  -9.056  1.00  0.00           N  
ATOM   1777  CA  LEU A 116     -30.242   8.627  -7.984  1.00  0.00           C  
ATOM   1778  C   LEU A 116     -31.531   7.825  -8.165  1.00  0.00           C  
ATOM   1779  O   LEU A 116     -32.347   8.149  -9.018  1.00  0.00           O  
ATOM   1780  CB  LEU A 116     -30.587  10.125  -7.888  1.00  0.00           C  
ATOM   1781  CG  LEU A 116     -29.445  11.019  -7.436  1.00  0.00           C  
ATOM   1782  CD1 LEU A 116     -29.823  12.394  -7.523  1.00  0.00           C  
ATOM   1783  CD2 LEU A 116     -29.103  10.663  -6.022  1.00  0.00           C  
ATOM   1784  H   LEU A 116     -29.608   8.088  -9.964  1.00  0.00           H  
ATOM   1785  HA  LEU A 116     -29.784   8.324  -7.058  1.00  0.00           H  
ATOM   1786 1HB  LEU A 116     -30.900  10.474  -8.872  1.00  0.00           H  
ATOM   1787 2HB  LEU A 116     -31.412  10.248  -7.197  1.00  0.00           H  
ATOM   1788  HG  LEU A 116     -28.588  10.889  -8.079  1.00  0.00           H  
ATOM   1789 1HD1 LEU A 116     -28.994  12.998  -7.198  1.00  0.00           H  
ATOM   1790 2HD1 LEU A 116     -30.073  12.620  -8.552  1.00  0.00           H  
ATOM   1791 3HD1 LEU A 116     -30.677  12.559  -6.884  1.00  0.00           H  
ATOM   1792 1HD2 LEU A 116     -28.287  11.274  -5.686  1.00  0.00           H  
ATOM   1793 2HD2 LEU A 116     -29.969  10.824  -5.374  1.00  0.00           H  
ATOM   1794 3HD2 LEU A 116     -28.818   9.624  -6.001  1.00  0.00           H  
ATOM   1795  N   ASP A 117     -31.748   6.826  -7.305  1.00  0.00           N  
ATOM   1796  CA  ASP A 117     -32.938   5.978  -7.401  1.00  0.00           C  
ATOM   1797  C   ASP A 117     -34.166   6.686  -6.780  1.00  0.00           C  
ATOM   1798  O   ASP A 117     -34.106   7.084  -5.623  1.00  0.00           O  
ATOM   1799  CB  ASP A 117     -32.733   4.632  -6.687  1.00  0.00           C  
ATOM   1800  CG  ASP A 117     -33.878   3.610  -6.972  1.00  0.00           C  
ATOM   1801  OD1 ASP A 117     -35.031   3.886  -6.694  1.00  0.00           O  
ATOM   1802  OD2 ASP A 117     -33.573   2.556  -7.498  1.00  0.00           O  
ATOM   1803  H   ASP A 117     -31.024   6.589  -6.633  1.00  0.00           H  
ATOM   1804  HA  ASP A 117     -33.084   5.740  -8.438  1.00  0.00           H  
ATOM   1805 1HB  ASP A 117     -31.776   4.198  -6.981  1.00  0.00           H  
ATOM   1806 2HB  ASP A 117     -32.682   4.800  -5.602  1.00  0.00           H  
ATOM   1807  N   PRO A 118     -35.280   6.851  -7.519  1.00  0.00           N  
ATOM   1808  CA  PRO A 118     -36.528   7.468  -7.055  1.00  0.00           C  
ATOM   1809  C   PRO A 118     -37.031   6.909  -5.712  1.00  0.00           C  
ATOM   1810  O   PRO A 118     -37.635   7.661  -4.922  1.00  0.00           O  
ATOM   1811  CB  PRO A 118     -37.484   7.042  -8.180  1.00  0.00           C  
ATOM   1812  CG  PRO A 118     -36.601   7.033  -9.404  1.00  0.00           C  
ATOM   1813  CD  PRO A 118     -35.295   6.484  -8.934  1.00  0.00           C  
ATOM   1814  HA  PRO A 118     -36.435   8.535  -7.054  1.00  0.00           H  
ATOM   1815 1HB  PRO A 118     -37.922   6.059  -7.958  1.00  0.00           H  
ATOM   1816 2HB  PRO A 118     -38.317   7.765  -8.249  1.00  0.00           H  
ATOM   1817 1HG  PRO A 118     -37.052   6.406 -10.185  1.00  0.00           H  
ATOM   1818 2HG  PRO A 118     -36.503   8.050  -9.830  1.00  0.00           H  
ATOM   1819 1HD  PRO A 118     -35.257   5.392  -9.056  1.00  0.00           H  
ATOM   1820 2HD  PRO A 118     -34.502   7.011  -9.485  1.00  0.00           H  
ATOM   1821  N   ASP A 119     -36.790   5.640  -5.405  1.00  0.00           N  
ATOM   1822  CA  ASP A 119     -37.265   5.097  -4.141  1.00  0.00           C  
ATOM   1823  C   ASP A 119     -36.468   5.639  -2.969  1.00  0.00           C  
ATOM   1824  O   ASP A 119     -36.976   5.703  -1.844  1.00  0.00           O  
ATOM   1825  CB  ASP A 119     -37.301   3.575  -4.159  1.00  0.00           C  
ATOM   1826  CG  ASP A 119     -38.441   3.057  -5.078  1.00  0.00           C  
ATOM   1827  OD1 ASP A 119     -39.272   3.859  -5.466  1.00  0.00           O  
ATOM   1828  OD2 ASP A 119     -38.481   1.885  -5.362  1.00  0.00           O  
ATOM   1829  H   ASP A 119     -36.251   5.025  -6.031  1.00  0.00           H  
ATOM   1830  HA  ASP A 119     -38.294   5.428  -4.009  1.00  0.00           H  
ATOM   1831 1HB  ASP A 119     -36.341   3.201  -4.534  1.00  0.00           H  
ATOM   1832 2HB  ASP A 119     -37.442   3.188  -3.145  1.00  0.00           H  
ATOM   1833  N   ASP A 120     -35.235   6.057  -3.218  1.00  0.00           N  
ATOM   1834  CA  ASP A 120     -34.444   6.668  -2.172  1.00  0.00           C  
ATOM   1835  C   ASP A 120     -34.783   8.144  -2.145  1.00  0.00           C  
ATOM   1836  O   ASP A 120     -34.923   8.712  -1.065  1.00  0.00           O  
ATOM   1837  CB  ASP A 120     -32.953   6.377  -2.311  1.00  0.00           C  
ATOM   1838  CG  ASP A 120     -32.655   4.886  -2.059  1.00  0.00           C  
ATOM   1839  OD1 ASP A 120     -33.028   4.413  -1.011  1.00  0.00           O  
ATOM   1840  OD2 ASP A 120     -32.079   4.244  -2.889  1.00  0.00           O  
ATOM   1841  H   ASP A 120     -34.850   6.012  -4.163  1.00  0.00           H  
ATOM   1842  HA  ASP A 120     -34.752   6.246  -1.215  1.00  0.00           H  
ATOM   1843 1HB  ASP A 120     -32.628   6.631  -3.328  1.00  0.00           H  
ATOM   1844 2HB  ASP A 120     -32.369   6.984  -1.616  1.00  0.00           H  
ATOM   1845  N   LEU A 121     -35.076   8.720  -3.326  1.00  0.00           N  
ATOM   1846  CA  LEU A 121     -35.472  10.135  -3.410  1.00  0.00           C  
ATOM   1847  C   LEU A 121     -36.743  10.385  -2.596  1.00  0.00           C  
ATOM   1848  O   LEU A 121     -36.951  11.474  -2.068  1.00  0.00           O  
ATOM   1849  CB  LEU A 121     -35.616  10.610  -4.874  1.00  0.00           C  
ATOM   1850  CG  LEU A 121     -34.268  10.812  -5.651  1.00  0.00           C  
ATOM   1851  CD1 LEU A 121     -34.485  11.111  -7.146  1.00  0.00           C  
ATOM   1852  CD2 LEU A 121     -33.587  11.997  -5.016  1.00  0.00           C  
ATOM   1853  H   LEU A 121     -34.960   8.171  -4.180  1.00  0.00           H  
ATOM   1854  HA  LEU A 121     -34.678  10.733  -2.981  1.00  0.00           H  
ATOM   1855 1HB  LEU A 121     -36.201   9.883  -5.392  1.00  0.00           H  
ATOM   1856 2HB  LEU A 121     -36.167  11.551  -4.888  1.00  0.00           H  
ATOM   1857  HG  LEU A 121     -33.642   9.917  -5.563  1.00  0.00           H  
ATOM   1858 1HD1 LEU A 121     -33.516  11.284  -7.623  1.00  0.00           H  
ATOM   1859 2HD1 LEU A 121     -34.975  10.285  -7.641  1.00  0.00           H  
ATOM   1860 3HD1 LEU A 121     -35.088  12.003  -7.240  1.00  0.00           H  
ATOM   1861 1HD2 LEU A 121     -32.638  12.177  -5.504  1.00  0.00           H  
ATOM   1862 2HD2 LEU A 121     -34.225  12.879  -5.112  1.00  0.00           H  
ATOM   1863 3HD2 LEU A 121     -33.422  11.794  -3.964  1.00  0.00           H  
ATOM   1864  N   GLY A 122     -37.594   9.358  -2.473  1.00  0.00           N  
ATOM   1865  CA  GLY A 122     -38.812   9.442  -1.665  1.00  0.00           C  
ATOM   1866  C   GLY A 122     -38.545   9.510  -0.138  1.00  0.00           C  
ATOM   1867  O   GLY A 122     -39.438   9.871   0.635  1.00  0.00           O  
ATOM   1868  H   GLY A 122     -37.403   8.498  -2.989  1.00  0.00           H  
ATOM   1869 1HA  GLY A 122     -39.384  10.316  -1.968  1.00  0.00           H  
ATOM   1870 2HA  GLY A 122     -39.437   8.572  -1.883  1.00  0.00           H  
ATOM   1871  N   ASN A 123     -37.331   9.164   0.305  1.00  0.00           N  
ATOM   1872  CA  ASN A 123     -36.965   9.192   1.725  1.00  0.00           C  
ATOM   1873  C   ASN A 123     -36.119  10.415   2.031  1.00  0.00           C  
ATOM   1874  O   ASN A 123     -36.280  11.099   3.052  1.00  0.00           O  
ATOM   1875  CB  ASN A 123     -36.191   7.944   2.090  1.00  0.00           C  
ATOM   1876  CG  ASN A 123     -37.024   6.697   1.993  1.00  0.00           C  
ATOM   1877  OD1 ASN A 123     -38.207   6.702   2.365  1.00  0.00           O  
ATOM   1878  ND2 ASN A 123     -36.439   5.631   1.493  1.00  0.00           N  
ATOM   1879  H   ASN A 123     -36.615   8.892  -0.358  1.00  0.00           H  
ATOM   1880  HA  ASN A 123     -37.870   9.250   2.327  1.00  0.00           H  
ATOM   1881 1HB  ASN A 123     -35.339   7.837   1.405  1.00  0.00           H  
ATOM   1882 2HB  ASN A 123     -35.791   8.039   3.096  1.00  0.00           H  
ATOM   1883 1HD2 ASN A 123     -36.952   4.781   1.399  1.00  0.00           H  
ATOM   1884 2HD2 ASN A 123     -35.484   5.673   1.208  1.00  0.00           H  
ATOM   1885  N   ILE A 124     -35.256  10.751   1.098  1.00  0.00           N  
ATOM   1886  CA  ILE A 124     -34.338  11.852   1.290  1.00  0.00           C  
ATOM   1887  C   ILE A 124     -34.983  13.117   0.758  1.00  0.00           C  
ATOM   1888  O   ILE A 124     -34.794  13.544  -0.372  1.00  0.00           O  
ATOM   1889  CB  ILE A 124     -32.955  11.528   0.687  1.00  0.00           C  
ATOM   1890  CG1 ILE A 124     -33.040  11.293  -0.807  1.00  0.00           C  
ATOM   1891  CG2 ILE A 124     -32.403  10.273   1.369  1.00  0.00           C  
ATOM   1892  CD1 ILE A 124     -31.711  11.174  -1.478  1.00  0.00           C  
ATOM   1893  H   ILE A 124     -35.191  10.189   0.255  1.00  0.00           H  
ATOM   1894  HA  ILE A 124     -34.179  11.996   2.355  1.00  0.00           H  
ATOM   1895  HB  ILE A 124     -32.277  12.363   0.859  1.00  0.00           H  
ATOM   1896 1HG1 ILE A 124     -33.527  10.425  -0.971  1.00  0.00           H  
ATOM   1897 2HG1 ILE A 124     -33.604  12.094  -1.259  1.00  0.00           H  
ATOM   1898 1HG2 ILE A 124     -31.417  10.036   0.973  1.00  0.00           H  
ATOM   1899 2HG2 ILE A 124     -32.328  10.456   2.443  1.00  0.00           H  
ATOM   1900 3HG2 ILE A 124     -33.081   9.434   1.189  1.00  0.00           H  
ATOM   1901 1HD1 ILE A 124     -31.822  10.994  -2.538  1.00  0.00           H  
ATOM   1902 2HD1 ILE A 124     -31.162  12.089  -1.319  1.00  0.00           H  
ATOM   1903 3HD1 ILE A 124     -31.172  10.348  -1.040  1.00  0.00           H  
ATOM   1904  N   GLN A 125     -35.870  13.644   1.579  1.00  0.00           N  
ATOM   1905  CA  GLN A 125     -36.671  14.786   1.209  1.00  0.00           C  
ATOM   1906  C   GLN A 125     -36.717  15.879   2.269  1.00  0.00           C  
ATOM   1907  O   GLN A 125     -37.764  16.441   2.532  1.00  0.00           O  
ATOM   1908  CB  GLN A 125     -38.101  14.378   0.837  1.00  0.00           C  
ATOM   1909  CG  GLN A 125     -38.893  13.630   1.919  1.00  0.00           C  
ATOM   1910  CD  GLN A 125     -40.390  13.464   1.514  1.00  0.00           C  
ATOM   1911  OE1 GLN A 125     -41.118  14.468   1.499  1.00  0.00           O  
ATOM   1912  NE2 GLN A 125     -40.845  12.258   1.178  1.00  0.00           N  
ATOM   1913  H   GLN A 125     -35.980  13.186   2.484  1.00  0.00           H  
ATOM   1914  HA  GLN A 125     -36.224  15.228   0.326  1.00  0.00           H  
ATOM   1915 1HB  GLN A 125     -38.663  15.281   0.589  1.00  0.00           H  
ATOM   1916 2HB  GLN A 125     -38.073  13.752  -0.052  1.00  0.00           H  
ATOM   1917 1HG  GLN A 125     -38.455  12.631   2.052  1.00  0.00           H  
ATOM   1918 2HG  GLN A 125     -38.828  14.187   2.856  1.00  0.00           H  
ATOM   1919 1HE2 GLN A 125     -41.798  12.144   0.907  1.00  0.00           H  
ATOM   1920 2HE2 GLN A 125     -40.233  11.442   1.163  1.00  0.00           H  
ATOM   1921  N   LEU A 126     -35.572  16.180   2.870  1.00  0.00           N  
ATOM   1922  CA  LEU A 126     -35.573  17.240   3.891  1.00  0.00           C  
ATOM   1923  C   LEU A 126     -35.973  18.647   3.437  1.00  0.00           C  
ATOM   1924  O   LEU A 126     -36.741  19.317   4.155  1.00  0.00           O  
ATOM   1925  CB  LEU A 126     -34.190  17.309   4.522  1.00  0.00           C  
ATOM   1926  CG  LEU A 126     -34.077  18.420   5.505  1.00  0.00           C  
ATOM   1927  CD1 LEU A 126     -35.104  18.198   6.597  1.00  0.00           C  
ATOM   1928  CD2 LEU A 126     -32.691  18.427   6.027  1.00  0.00           C  
ATOM   1929  H   LEU A 126     -34.712  15.683   2.652  1.00  0.00           H  
ATOM   1930  HA  LEU A 126     -36.270  16.922   4.663  1.00  0.00           H  
ATOM   1931 1HB  LEU A 126     -33.990  16.371   5.024  1.00  0.00           H  
ATOM   1932 2HB  LEU A 126     -33.427  17.443   3.727  1.00  0.00           H  
ATOM   1933  HG  LEU A 126     -34.281  19.376   5.020  1.00  0.00           H  
ATOM   1934 1HD1 LEU A 126     -35.038  19.002   7.327  1.00  0.00           H  
ATOM   1935 2HD1 LEU A 126     -36.101  18.195   6.149  1.00  0.00           H  
ATOM   1936 3HD1 LEU A 126     -34.918  17.246   7.085  1.00  0.00           H  
ATOM   1937 1HD2 LEU A 126     -32.559  19.225   6.753  1.00  0.00           H  
ATOM   1938 2HD2 LEU A 126     -32.480  17.468   6.500  1.00  0.00           H  
ATOM   1939 3HD2 LEU A 126     -32.038  18.575   5.190  1.00  0.00           H  
ATOM   1940  N   ILE A 127     -35.493  19.158   2.300  1.00  0.00           N  
ATOM   1941  CA  ILE A 127     -35.873  20.515   1.872  1.00  0.00           C  
ATOM   1942  C   ILE A 127     -37.378  20.585   1.633  1.00  0.00           C  
ATOM   1943  O   ILE A 127     -37.950  19.717   0.951  1.00  0.00           O  
ATOM   1944  CB  ILE A 127     -35.146  20.995   0.589  1.00  0.00           C  
ATOM   1945  CG1 ILE A 127     -33.617  21.070   0.808  1.00  0.00           C  
ATOM   1946  CG2 ILE A 127     -35.705  22.391   0.130  1.00  0.00           C  
ATOM   1947  CD1 ILE A 127     -33.177  22.079   1.824  1.00  0.00           C  
ATOM   1948  H   ILE A 127     -34.866  18.595   1.729  1.00  0.00           H  
ATOM   1949  HA  ILE A 127     -35.621  21.219   2.674  1.00  0.00           H  
ATOM   1950  HB  ILE A 127     -35.314  20.269  -0.200  1.00  0.00           H  
ATOM   1951 1HG1 ILE A 127     -33.273  20.119   1.144  1.00  0.00           H  
ATOM   1952 2HG1 ILE A 127     -33.138  21.305  -0.148  1.00  0.00           H  
ATOM   1953 1HG2 ILE A 127     -35.194  22.714  -0.765  1.00  0.00           H  
ATOM   1954 2HG2 ILE A 127     -36.768  22.318  -0.078  1.00  0.00           H  
ATOM   1955 3HG2 ILE A 127     -35.543  23.135   0.912  1.00  0.00           H  
ATOM   1956 1HD1 ILE A 127     -32.091  22.045   1.901  1.00  0.00           H  
ATOM   1957 2HD1 ILE A 127     -33.493  23.079   1.516  1.00  0.00           H  
ATOM   1958 3HD1 ILE A 127     -33.616  21.838   2.791  1.00  0.00           H  
ATOM   1959  N   ASN A 128     -38.055  21.616   2.146  1.00  0.00           N  
ATOM   1960  CA  ASN A 128     -39.510  21.724   2.031  1.00  0.00           C  
ATOM   1961  C   ASN A 128     -40.022  22.115   0.620  1.00  0.00           C  
ATOM   1962  O   ASN A 128     -40.498  23.237   0.399  1.00  0.00           O  
ATOM   1963  CB  ASN A 128     -40.048  22.695   3.073  1.00  0.00           C  
ATOM   1964  CG  ASN A 128     -41.543  22.629   3.195  1.00  0.00           C  
ATOM   1965  OD1 ASN A 128     -42.162  21.641   2.790  1.00  0.00           O  
ATOM   1966  ND2 ASN A 128     -42.137  23.647   3.751  1.00  0.00           N  
ATOM   1967  H   ASN A 128     -37.539  22.317   2.672  1.00  0.00           H  
ATOM   1968  HA  ASN A 128     -39.920  20.735   2.246  1.00  0.00           H  
ATOM   1969 1HB  ASN A 128     -39.601  22.477   4.050  1.00  0.00           H  
ATOM   1970 2HB  ASN A 128     -39.769  23.715   2.808  1.00  0.00           H  
ATOM   1971 1HD2 ASN A 128     -43.134  23.650   3.851  1.00  0.00           H  
ATOM   1972 2HD2 ASN A 128     -41.603  24.430   4.074  1.00  0.00           H  
ATOM   1973  N   LYS A 129     -39.888  21.172  -0.316  1.00  0.00           N  
ATOM   1974  CA  LYS A 129     -40.294  21.268  -1.728  1.00  0.00           C  
ATOM   1975  C   LYS A 129     -40.149  19.856  -2.355  1.00  0.00           C  
ATOM   1976  O   LYS A 129     -39.254  19.133  -1.943  1.00  0.00           O  
ATOM   1977  CB  LYS A 129     -39.402  22.289  -2.466  1.00  0.00           C  
ATOM   1978  CG  LYS A 129     -39.773  22.526  -3.942  1.00  0.00           C  
ATOM   1979  CD  LYS A 129     -38.844  23.531  -4.635  1.00  0.00           C  
ATOM   1980  CE  LYS A 129     -39.213  23.693  -6.114  1.00  0.00           C  
ATOM   1981  NZ  LYS A 129     -39.370  22.352  -6.795  1.00  0.00           N  
ATOM   1982  H   LYS A 129     -39.446  20.311   0.015  1.00  0.00           H  
ATOM   1983  HA  LYS A 129     -41.332  21.597  -1.766  1.00  0.00           H  
ATOM   1984 1HB  LYS A 129     -39.438  23.256  -1.957  1.00  0.00           H  
ATOM   1985 2HB  LYS A 129     -38.365  21.952  -2.443  1.00  0.00           H  
ATOM   1986 1HG  LYS A 129     -39.717  21.595  -4.489  1.00  0.00           H  
ATOM   1987 2HG  LYS A 129     -40.791  22.905  -3.990  1.00  0.00           H  
ATOM   1988 1HD  LYS A 129     -38.925  24.510  -4.147  1.00  0.00           H  
ATOM   1989 2HD  LYS A 129     -37.805  23.197  -4.565  1.00  0.00           H  
ATOM   1990 1HE  LYS A 129     -40.149  24.257  -6.211  1.00  0.00           H  
ATOM   1991 2HE  LYS A 129     -38.419  24.228  -6.608  1.00  0.00           H  
ATOM   1992 1HZ  LYS A 129     -39.603  22.473  -7.756  1.00  0.00           H  
ATOM   1993 2HZ  LYS A 129     -38.490  21.824  -6.715  1.00  0.00           H  
ATOM   1994 3HZ  LYS A 129     -40.093  21.830  -6.357  1.00  0.00           H  
ATOM   1995  N   PRO A 130     -41.002  19.370  -3.295  1.00  0.00           N  
ATOM   1996  CA  PRO A 130     -40.746  18.151  -4.050  1.00  0.00           C  
ATOM   1997  C   PRO A 130     -39.389  18.227  -4.759  1.00  0.00           C  
ATOM   1998  O   PRO A 130     -39.054  19.250  -5.345  1.00  0.00           O  
ATOM   1999  CB  PRO A 130     -41.922  18.092  -5.034  1.00  0.00           C  
ATOM   2000  CG  PRO A 130     -43.043  18.813  -4.284  1.00  0.00           C  
ATOM   2001  CD  PRO A 130     -42.333  19.950  -3.517  1.00  0.00           C  
ATOM   2002  HA  PRO A 130     -40.764  17.292  -3.377  1.00  0.00           H  
ATOM   2003 1HB  PRO A 130     -41.662  18.584  -5.974  1.00  0.00           H  
ATOM   2004 2HB  PRO A 130     -42.159  17.040  -5.266  1.00  0.00           H  
ATOM   2005 1HG  PRO A 130     -43.775  19.172  -5.008  1.00  0.00           H  
ATOM   2006 2HG  PRO A 130     -43.566  18.098  -3.617  1.00  0.00           H  
ATOM   2007 1HD  PRO A 130     -42.285  20.847  -4.136  1.00  0.00           H  
ATOM   2008 2HD  PRO A 130     -42.851  20.125  -2.559  1.00  0.00           H  
ATOM   2009  N   LEU A 131     -38.645  17.135  -4.702  1.00  0.00           N  
ATOM   2010  CA  LEU A 131     -37.294  17.011  -5.281  1.00  0.00           C  
ATOM   2011  C   LEU A 131     -37.214  16.245  -6.593  1.00  0.00           C  
ATOM   2012  O   LEU A 131     -36.435  16.552  -7.498  1.00  0.00           O  
ATOM   2013  CB  LEU A 131     -36.481  16.237  -4.260  1.00  0.00           C  
ATOM   2014  CG  LEU A 131     -35.781  16.979  -3.192  1.00  0.00           C  
ATOM   2015  CD1 LEU A 131     -36.657  17.931  -2.474  1.00  0.00           C  
ATOM   2016  CD2 LEU A 131     -35.347  15.967  -2.249  1.00  0.00           C  
ATOM   2017  H   LEU A 131     -39.014  16.345  -4.197  1.00  0.00           H  
ATOM   2018  HA  LEU A 131     -36.881  18.013  -5.430  1.00  0.00           H  
ATOM   2019 1HB  LEU A 131     -37.167  15.546  -3.755  1.00  0.00           H  
ATOM   2020 2HB  LEU A 131     -35.742  15.635  -4.795  1.00  0.00           H  
ATOM   2021  HG  LEU A 131     -34.961  17.522  -3.604  1.00  0.00           H  
ATOM   2022 1HD1 LEU A 131     -36.086  18.411  -1.678  1.00  0.00           H  
ATOM   2023 2HD1 LEU A 131     -37.026  18.704  -3.159  1.00  0.00           H  
ATOM   2024 3HD1 LEU A 131     -37.490  17.396  -2.046  1.00  0.00           H  
ATOM   2025 1HD2 LEU A 131     -34.822  16.429  -1.435  1.00  0.00           H  
ATOM   2026 2HD2 LEU A 131     -36.227  15.451  -1.875  1.00  0.00           H  
ATOM   2027 3HD2 LEU A 131     -34.723  15.257  -2.731  1.00  0.00           H  
ATOM   2028  N   LEU A 132     -38.022  15.195  -6.659  1.00  0.00           N  
ATOM   2029  CA  LEU A 132     -38.045  14.228  -7.743  1.00  0.00           C  
ATOM   2030  C   LEU A 132     -38.277  14.856  -9.118  1.00  0.00           C  
ATOM   2031  O   LEU A 132     -37.764  14.361 -10.123  1.00  0.00           O  
ATOM   2032  CB  LEU A 132     -39.105  13.174  -7.426  1.00  0.00           C  
ATOM   2033  CG  LEU A 132     -39.160  11.979  -8.370  1.00  0.00           C  
ATOM   2034  CD1 LEU A 132     -37.814  11.255  -8.377  1.00  0.00           C  
ATOM   2035  CD2 LEU A 132     -40.249  11.028  -7.910  1.00  0.00           C  
ATOM   2036  H   LEU A 132     -38.656  15.040  -5.892  1.00  0.00           H  
ATOM   2037  HA  LEU A 132     -37.076  13.727  -7.761  1.00  0.00           H  
ATOM   2038 1HB  LEU A 132     -38.934  12.817  -6.406  1.00  0.00           H  
ATOM   2039 2HB  LEU A 132     -40.080  13.664  -7.452  1.00  0.00           H  
ATOM   2040  HG  LEU A 132     -39.372  12.329  -9.376  1.00  0.00           H  
ATOM   2041 1HD1 LEU A 132     -37.868  10.409  -9.069  1.00  0.00           H  
ATOM   2042 2HD1 LEU A 132     -37.040  11.936  -8.709  1.00  0.00           H  
ATOM   2043 3HD1 LEU A 132     -37.584  10.893  -7.379  1.00  0.00           H  
ATOM   2044 1HD2 LEU A 132     -40.296  10.180  -8.589  1.00  0.00           H  
ATOM   2045 2HD2 LEU A 132     -40.027  10.675  -6.899  1.00  0.00           H  
ATOM   2046 3HD2 LEU A 132     -41.206  11.552  -7.907  1.00  0.00           H  
ATOM   2047  N   SER A 133     -39.029  15.958  -9.175  1.00  0.00           N  
ATOM   2048  CA  SER A 133     -39.354  16.608 -10.450  1.00  0.00           C  
ATOM   2049  C   SER A 133     -38.111  17.099 -11.212  1.00  0.00           C  
ATOM   2050  O   SER A 133     -38.179  17.346 -12.423  1.00  0.00           O  
ATOM   2051  CB  SER A 133     -40.288  17.783 -10.215  1.00  0.00           C  
ATOM   2052  OG  SER A 133     -39.645  18.821  -9.521  1.00  0.00           O  
ATOM   2053  H   SER A 133     -39.392  16.342  -8.316  1.00  0.00           H  
ATOM   2054  HA  SER A 133     -39.869  15.878 -11.073  1.00  0.00           H  
ATOM   2055 1HB  SER A 133     -40.639  18.157 -11.173  1.00  0.00           H  
ATOM   2056 2HB  SER A 133     -41.159  17.449  -9.654  1.00  0.00           H  
ATOM   2057  HG  SER A 133     -38.823  18.989  -9.991  1.00  0.00           H  
ATOM   2058  N   LEU A 134     -36.986  17.250 -10.509  1.00  0.00           N  
ATOM   2059  CA  LEU A 134     -35.719  17.675 -11.085  1.00  0.00           C  
ATOM   2060  C   LEU A 134     -34.883  16.523 -11.660  1.00  0.00           C  
ATOM   2061  O   LEU A 134     -33.888  16.783 -12.356  1.00  0.00           O  
ATOM   2062  CB  LEU A 134     -34.895  18.474 -10.096  1.00  0.00           C  
ATOM   2063  CG  LEU A 134     -33.605  19.038 -10.697  1.00  0.00           C  
ATOM   2064  CD1 LEU A 134     -33.931  19.920 -11.877  1.00  0.00           C  
ATOM   2065  CD2 LEU A 134     -32.904  19.833  -9.702  1.00  0.00           C  
ATOM   2066  H   LEU A 134     -36.983  17.026  -9.505  1.00  0.00           H  
ATOM   2067  HA  LEU A 134     -35.951  18.342 -11.916  1.00  0.00           H  
ATOM   2068 1HB  LEU A 134     -35.490  19.304  -9.727  1.00  0.00           H  
ATOM   2069 2HB  LEU A 134     -34.642  17.822  -9.252  1.00  0.00           H  
ATOM   2070  HG  LEU A 134     -32.977  18.225 -11.017  1.00  0.00           H  
ATOM   2071 1HD1 LEU A 134     -33.012  20.323 -12.281  1.00  0.00           H  
ATOM   2072 2HD1 LEU A 134     -34.457  19.341 -12.647  1.00  0.00           H  
ATOM   2073 3HD1 LEU A 134     -34.562  20.739 -11.570  1.00  0.00           H  
ATOM   2074 1HD2 LEU A 134     -32.014  20.217 -10.125  1.00  0.00           H  
ATOM   2075 2HD2 LEU A 134     -33.501  20.635  -9.424  1.00  0.00           H  
ATOM   2076 3HD2 LEU A 134     -32.670  19.250  -8.835  1.00  0.00           H  
ATOM   2077  N   GLU A 135     -35.229  15.267 -11.336  1.00  0.00           N  
ATOM   2078  CA  GLU A 135     -34.397  14.084 -11.614  1.00  0.00           C  
ATOM   2079  C   GLU A 135     -33.652  14.068 -12.962  1.00  0.00           C  
ATOM   2080  O   GLU A 135     -32.501  13.644 -13.023  1.00  0.00           O  
ATOM   2081  CB  GLU A 135     -35.271  12.829 -11.551  1.00  0.00           C  
ATOM   2082  CG  GLU A 135     -34.545  11.512 -11.870  1.00  0.00           C  
ATOM   2083  CD  GLU A 135     -35.475  10.299 -11.930  1.00  0.00           C  
ATOM   2084  OE1 GLU A 135     -36.663  10.469 -11.759  1.00  0.00           O  
ATOM   2085  OE2 GLU A 135     -34.998   9.222 -12.189  1.00  0.00           O  
ATOM   2086  H   GLU A 135     -36.113  15.115 -10.837  1.00  0.00           H  
ATOM   2087  HA  GLU A 135     -33.664  14.018 -10.819  1.00  0.00           H  
ATOM   2088 1HB  GLU A 135     -35.645  12.731 -10.531  1.00  0.00           H  
ATOM   2089 2HB  GLU A 135     -36.143  12.936 -12.202  1.00  0.00           H  
ATOM   2090 1HG  GLU A 135     -34.035  11.616 -12.833  1.00  0.00           H  
ATOM   2091 2HG  GLU A 135     -33.789  11.342 -11.109  1.00  0.00           H  
ATOM   2092  N   GLY A 136     -34.311  14.488 -14.038  1.00  0.00           N  
ATOM   2093  CA  GLY A 136     -33.706  14.469 -15.376  1.00  0.00           C  
ATOM   2094  C   GLY A 136     -32.439  15.338 -15.512  1.00  0.00           C  
ATOM   2095  O   GLY A 136     -31.540  15.020 -16.294  1.00  0.00           O  
ATOM   2096  H   GLY A 136     -35.245  14.845 -13.920  1.00  0.00           H  
ATOM   2097 1HA  GLY A 136     -33.473  13.441 -15.645  1.00  0.00           H  
ATOM   2098 2HA  GLY A 136     -34.449  14.818 -16.090  1.00  0.00           H  
ATOM   2099  N   ASP A 137     -32.393  16.453 -14.775  1.00  0.00           N  
ATOM   2100  CA  ASP A 137     -31.289  17.418 -14.789  1.00  0.00           C  
ATOM   2101  C   ASP A 137     -30.374  17.193 -13.591  1.00  0.00           C  
ATOM   2102  O   ASP A 137     -29.195  17.555 -13.582  1.00  0.00           O  
ATOM   2103  CB  ASP A 137     -31.813  18.839 -14.774  1.00  0.00           C  
ATOM   2104  CG  ASP A 137     -32.654  19.201 -16.005  1.00  0.00           C  
ATOM   2105  OD1 ASP A 137     -32.161  19.077 -17.099  1.00  0.00           O  
ATOM   2106  OD2 ASP A 137     -33.780  19.607 -15.832  1.00  0.00           O  
ATOM   2107  H   ASP A 137     -33.159  16.621 -14.127  1.00  0.00           H  
ATOM   2108  HA  ASP A 137     -30.701  17.270 -15.695  1.00  0.00           H  
ATOM   2109 1HB  ASP A 137     -32.425  18.949 -13.916  1.00  0.00           H  
ATOM   2110 2HB  ASP A 137     -30.980  19.532 -14.688  1.00  0.00           H  
ATOM   2111  N   LEU A 138     -30.969  16.586 -12.571  1.00  0.00           N  
ATOM   2112  CA  LEU A 138     -30.336  16.364 -11.271  1.00  0.00           C  
ATOM   2113  C   LEU A 138     -29.043  15.551 -11.453  1.00  0.00           C  
ATOM   2114  O   LEU A 138     -28.066  15.767 -10.727  1.00  0.00           O  
ATOM   2115  CB  LEU A 138     -31.340  15.587 -10.413  1.00  0.00           C  
ATOM   2116  CG  LEU A 138     -31.011  15.469  -8.999  1.00  0.00           C  
ATOM   2117  CD1 LEU A 138     -30.953  16.823  -8.436  1.00  0.00           C  
ATOM   2118  CD2 LEU A 138     -32.106  14.708  -8.299  1.00  0.00           C  
ATOM   2119  H   LEU A 138     -31.945  16.340 -12.662  1.00  0.00           H  
ATOM   2120  HA  LEU A 138     -30.126  17.304 -10.816  1.00  0.00           H  
ATOM   2121 1HB  LEU A 138     -32.308  16.050 -10.490  1.00  0.00           H  
ATOM   2122 2HB  LEU A 138     -31.409  14.571 -10.806  1.00  0.00           H  
ATOM   2123  HG  LEU A 138     -30.050  14.982  -8.887  1.00  0.00           H  
ATOM   2124 1HD1 LEU A 138     -30.710  16.769  -7.373  1.00  0.00           H  
ATOM   2125 2HD1 LEU A 138     -30.198  17.408  -8.963  1.00  0.00           H  
ATOM   2126 3HD1 LEU A 138     -31.918  17.268  -8.568  1.00  0.00           H  
ATOM   2127 1HD2 LEU A 138     -31.858  14.633  -7.254  1.00  0.00           H  
ATOM   2128 2HD2 LEU A 138     -33.053  15.244  -8.421  1.00  0.00           H  
ATOM   2129 3HD2 LEU A 138     -32.197  13.713  -8.719  1.00  0.00           H  
ATOM   2130  N   LYS A 139     -28.958  14.691 -12.449  1.00  0.00           N  
ATOM   2131  CA  LYS A 139     -27.763  13.875 -12.676  1.00  0.00           C  
ATOM   2132  C   LYS A 139     -26.613  14.624 -13.402  1.00  0.00           C  
ATOM   2133  O   LYS A 139     -25.605  14.025 -13.771  1.00  0.00           O  
ATOM   2134  CB  LYS A 139     -28.108  12.615 -13.474  1.00  0.00           C  
ATOM   2135  CG  LYS A 139     -28.996  11.619 -12.761  1.00  0.00           C  
ATOM   2136  CD  LYS A 139     -29.173  10.420 -13.629  1.00  0.00           C  
ATOM   2137  CE  LYS A 139     -30.105   9.432 -13.010  1.00  0.00           C  
ATOM   2138  NZ  LYS A 139     -30.257   8.214 -13.854  1.00  0.00           N  
ATOM   2139  H   LYS A 139     -29.780  14.565 -13.047  1.00  0.00           H  
ATOM   2140  HA  LYS A 139     -27.390  13.564 -11.694  1.00  0.00           H  
ATOM   2141 1HB  LYS A 139     -28.633  12.901 -14.395  1.00  0.00           H  
ATOM   2142 2HB  LYS A 139     -27.202  12.088 -13.757  1.00  0.00           H  
ATOM   2143 1HG  LYS A 139     -28.515  11.318 -11.823  1.00  0.00           H  
ATOM   2144 2HG  LYS A 139     -29.980  12.043 -12.529  1.00  0.00           H  
ATOM   2145 1HD  LYS A 139     -29.562  10.733 -14.596  1.00  0.00           H  
ATOM   2146 2HD  LYS A 139     -28.197   9.940 -13.782  1.00  0.00           H  
ATOM   2147 1HE  LYS A 139     -29.722   9.155 -12.035  1.00  0.00           H  
ATOM   2148 2HE  LYS A 139     -31.083   9.897 -12.882  1.00  0.00           H  
ATOM   2149 1HZ  LYS A 139     -30.897   7.560 -13.393  1.00  0.00           H  
ATOM   2150 2HZ  LYS A 139     -30.628   8.470 -14.755  1.00  0.00           H  
ATOM   2151 3HZ  LYS A 139     -29.353   7.762 -13.972  1.00  0.00           H  
ATOM   2152  N   VAL A 140     -26.816  15.921 -13.679  1.00  0.00           N  
ATOM   2153  CA  VAL A 140     -25.864  16.794 -14.376  1.00  0.00           C  
ATOM   2154  C   VAL A 140     -25.276  17.965 -13.526  1.00  0.00           C  
ATOM   2155  O   VAL A 140     -24.090  18.267 -13.636  1.00  0.00           O  
ATOM   2156  CB  VAL A 140     -26.533  17.379 -15.627  1.00  0.00           C  
ATOM   2157  CG1 VAL A 140     -25.607  18.352 -16.314  1.00  0.00           C  
ATOM   2158  CG2 VAL A 140     -26.927  16.243 -16.560  1.00  0.00           C  
ATOM   2159  H   VAL A 140     -27.686  16.345 -13.381  1.00  0.00           H  
ATOM   2160  HA  VAL A 140     -25.020  16.180 -14.686  1.00  0.00           H  
ATOM   2161  HB  VAL A 140     -27.425  17.933 -15.320  1.00  0.00           H  
ATOM   2162 1HG1 VAL A 140     -26.105  18.766 -17.193  1.00  0.00           H  
ATOM   2163 2HG1 VAL A 140     -25.356  19.153 -15.617  1.00  0.00           H  
ATOM   2164 3HG1 VAL A 140     -24.695  17.839 -16.620  1.00  0.00           H  
ATOM   2165 1HG2 VAL A 140     -27.420  16.651 -17.443  1.00  0.00           H  
ATOM   2166 2HG2 VAL A 140     -26.040  15.683 -16.860  1.00  0.00           H  
ATOM   2167 3HG2 VAL A 140     -27.617  15.569 -16.040  1.00  0.00           H  
ATOM   2168  N   LEU A 141     -26.111  18.595 -12.687  1.00  0.00           N  
ATOM   2169  CA  LEU A 141     -25.803  19.871 -11.989  1.00  0.00           C  
ATOM   2170  C   LEU A 141     -24.651  19.818 -10.972  1.00  0.00           C  
ATOM   2171  O   LEU A 141     -24.868  19.888  -9.773  1.00  0.00           O  
ATOM   2172  CB  LEU A 141     -27.062  20.225 -11.170  1.00  0.00           C  
ATOM   2173  CG  LEU A 141     -28.281  20.366 -11.997  1.00  0.00           C  
ATOM   2174  CD1 LEU A 141     -29.503  20.485 -11.131  1.00  0.00           C  
ATOM   2175  CD2 LEU A 141     -28.135  21.546 -12.871  1.00  0.00           C  
ATOM   2176  H   LEU A 141     -27.052  18.242 -12.645  1.00  0.00           H  
ATOM   2177  HA  LEU A 141     -25.591  20.630 -12.728  1.00  0.00           H  
ATOM   2178 1HB  LEU A 141     -27.231  19.457 -10.419  1.00  0.00           H  
ATOM   2179 2HB  LEU A 141     -26.893  21.190 -10.663  1.00  0.00           H  
ATOM   2180  HG  LEU A 141     -28.384  19.493 -12.599  1.00  0.00           H  
ATOM   2181 1HD1 LEU A 141     -30.372  20.561 -11.782  1.00  0.00           H  
ATOM   2182 2HD1 LEU A 141     -29.591  19.595 -10.494  1.00  0.00           H  
ATOM   2183 3HD1 LEU A 141     -29.439  21.355 -10.508  1.00  0.00           H  
ATOM   2184 1HD2 LEU A 141     -29.027  21.640 -13.495  1.00  0.00           H  
ATOM   2185 2HD2 LEU A 141     -28.028  22.430 -12.258  1.00  0.00           H  
ATOM   2186 3HD2 LEU A 141     -27.256  21.425 -13.503  1.00  0.00           H  
ATOM   2187  N   GLY A 142     -23.429  19.724 -11.521  1.00  0.00           N  
ATOM   2188  CA  GLY A 142     -22.172  19.518 -10.772  1.00  0.00           C  
ATOM   2189  C   GLY A 142     -21.349  20.722 -10.381  1.00  0.00           C  
ATOM   2190  O   GLY A 142     -21.392  21.123  -9.217  1.00  0.00           O  
ATOM   2191  H   GLY A 142     -23.408  19.677 -12.529  1.00  0.00           H  
ATOM   2192 1HA  GLY A 142     -22.390  18.995  -9.853  1.00  0.00           H  
ATOM   2193 2HA  GLY A 142     -21.544  18.842 -11.346  1.00  0.00           H  
ATOM   2194  N   SER A 143     -20.551  21.270 -11.299  1.00  0.00           N  
ATOM   2195  CA  SER A 143     -19.634  22.323 -10.878  1.00  0.00           C  
ATOM   2196  C   SER A 143     -20.436  23.484 -10.324  1.00  0.00           C  
ATOM   2197  O   SER A 143     -21.545  23.754 -10.797  1.00  0.00           O  
ATOM   2198  CB  SER A 143     -18.796  22.777 -12.072  1.00  0.00           C  
ATOM   2199  OG  SER A 143     -19.605  23.419 -13.041  1.00  0.00           O  
ATOM   2200  H   SER A 143     -20.547  20.933 -12.253  1.00  0.00           H  
ATOM   2201  HA  SER A 143     -18.983  21.944 -10.095  1.00  0.00           H  
ATOM   2202 1HB  SER A 143     -17.989  23.437 -11.768  1.00  0.00           H  
ATOM   2203 2HB  SER A 143     -18.334  21.905 -12.518  1.00  0.00           H  
ATOM   2204  HG  SER A 143     -19.924  24.228 -12.635  1.00  0.00           H  
ATOM   2205  N   TYR A 144     -19.852  24.188  -9.358  1.00  0.00           N  
ATOM   2206  CA  TYR A 144     -20.546  25.305  -8.732  1.00  0.00           C  
ATOM   2207  C   TYR A 144     -19.600  26.204  -7.947  1.00  0.00           C  
ATOM   2208  O   TYR A 144     -18.599  25.744  -7.389  1.00  0.00           O  
ATOM   2209  CB  TYR A 144     -21.660  24.775  -7.807  1.00  0.00           C  
ATOM   2210  CG  TYR A 144     -22.649  25.821  -7.338  1.00  0.00           C  
ATOM   2211  CD1 TYR A 144     -23.729  26.163  -8.133  1.00  0.00           C  
ATOM   2212  CD2 TYR A 144     -22.481  26.444  -6.126  1.00  0.00           C  
ATOM   2213  CE1 TYR A 144     -24.624  27.128  -7.696  1.00  0.00           C  
ATOM   2214  CE2 TYR A 144     -23.381  27.401  -5.708  1.00  0.00           C  
ATOM   2215  CZ  TYR A 144     -24.429  27.736  -6.481  1.00  0.00           C  
ATOM   2216  OH  TYR A 144     -25.302  28.681  -6.053  1.00  0.00           O  
ATOM   2217  H   TYR A 144     -18.925  23.911  -9.030  1.00  0.00           H  
ATOM   2218  HA  TYR A 144     -20.997  25.906  -9.520  1.00  0.00           H  
ATOM   2219 1HB  TYR A 144     -22.220  23.981  -8.309  1.00  0.00           H  
ATOM   2220 2HB  TYR A 144     -21.203  24.331  -6.925  1.00  0.00           H  
ATOM   2221  HD1 TYR A 144     -23.875  25.671  -9.097  1.00  0.00           H  
ATOM   2222  HD2 TYR A 144     -21.645  26.188  -5.506  1.00  0.00           H  
ATOM   2223  HE1 TYR A 144     -25.477  27.407  -8.304  1.00  0.00           H  
ATOM   2224  HE2 TYR A 144     -23.258  27.897  -4.762  1.00  0.00           H  
ATOM   2225  HH  TYR A 144     -26.002  28.770  -6.700  1.00  0.00           H  
ATOM   2226  N   GLN A 145     -19.918  27.486  -7.912  1.00  0.00           N  
ATOM   2227  CA  GLN A 145     -19.192  28.417  -7.070  1.00  0.00           C  
ATOM   2228  C   GLN A 145     -20.167  28.998  -6.066  1.00  0.00           C  
ATOM   2229  O   GLN A 145     -21.269  29.409  -6.436  1.00  0.00           O  
ATOM   2230  CB  GLN A 145     -18.532  29.532  -7.877  1.00  0.00           C  
ATOM   2231  CG  GLN A 145     -17.728  30.492  -7.002  1.00  0.00           C  
ATOM   2232  CD  GLN A 145     -16.982  31.557  -7.737  1.00  0.00           C  
ATOM   2233  OE1 GLN A 145     -16.897  31.591  -8.974  1.00  0.00           O  
ATOM   2234  NE2 GLN A 145     -16.420  32.467  -6.951  1.00  0.00           N  
ATOM   2235  H   GLN A 145     -20.722  27.814  -8.431  1.00  0.00           H  
ATOM   2236  HA  GLN A 145     -18.427  27.884  -6.504  1.00  0.00           H  
ATOM   2237 1HB  GLN A 145     -17.852  29.102  -8.609  1.00  0.00           H  
ATOM   2238 2HB  GLN A 145     -19.304  30.091  -8.410  1.00  0.00           H  
ATOM   2239 1HG  GLN A 145     -18.381  30.969  -6.273  1.00  0.00           H  
ATOM   2240 2HG  GLN A 145     -16.976  29.904  -6.481  1.00  0.00           H  
ATOM   2241 1HE2 GLN A 145     -15.898  33.218  -7.341  1.00  0.00           H  
ATOM   2242 2HE2 GLN A 145     -16.531  32.387  -5.941  1.00  0.00           H  
ATOM   2243  N   LEU A 146     -19.773  29.028  -4.805  1.00  0.00           N  
ATOM   2244  CA  LEU A 146     -20.652  29.525  -3.757  1.00  0.00           C  
ATOM   2245  C   LEU A 146     -19.905  30.556  -2.940  1.00  0.00           C  
ATOM   2246  O   LEU A 146     -18.755  30.341  -2.552  1.00  0.00           O  
ATOM   2247  CB  LEU A 146     -21.125  28.376  -2.841  1.00  0.00           C  
ATOM   2248  CG  LEU A 146     -22.145  28.738  -1.721  1.00  0.00           C  
ATOM   2249  CD1 LEU A 146     -23.070  27.539  -1.448  1.00  0.00           C  
ATOM   2250  CD2 LEU A 146     -21.422  29.114  -0.466  1.00  0.00           C  
ATOM   2251  H   LEU A 146     -18.830  28.698  -4.571  1.00  0.00           H  
ATOM   2252  HA  LEU A 146     -21.529  30.002  -4.211  1.00  0.00           H  
ATOM   2253 1HB  LEU A 146     -21.552  27.591  -3.436  1.00  0.00           H  
ATOM   2254 2HB  LEU A 146     -20.250  27.964  -2.356  1.00  0.00           H  
ATOM   2255  HG  LEU A 146     -22.746  29.562  -2.040  1.00  0.00           H  
ATOM   2256 1HD1 LEU A 146     -23.780  27.793  -0.680  1.00  0.00           H  
ATOM   2257 2HD1 LEU A 146     -23.588  27.284  -2.359  1.00  0.00           H  
ATOM   2258 3HD1 LEU A 146     -22.506  26.689  -1.117  1.00  0.00           H  
ATOM   2259 1HD2 LEU A 146     -22.143  29.367   0.305  1.00  0.00           H  
ATOM   2260 2HD2 LEU A 146     -20.831  28.288  -0.135  1.00  0.00           H  
ATOM   2261 3HD2 LEU A 146     -20.779  29.958  -0.647  1.00  0.00           H  
ATOM   2262  N   THR A 147     -20.548  31.684  -2.691  1.00  0.00           N  
ATOM   2263  CA  THR A 147     -19.903  32.701  -1.895  1.00  0.00           C  
ATOM   2264  C   THR A 147     -20.663  32.893  -0.611  1.00  0.00           C  
ATOM   2265  O   THR A 147     -21.889  32.950  -0.613  1.00  0.00           O  
ATOM   2266  CB  THR A 147     -19.811  34.040  -2.656  1.00  0.00           C  
ATOM   2267  OG1 THR A 147     -19.065  33.851  -3.861  1.00  0.00           O  
ATOM   2268  CG2 THR A 147     -19.090  35.101  -1.792  1.00  0.00           C  
ATOM   2269  H   THR A 147     -21.484  31.828  -3.041  1.00  0.00           H  
ATOM   2270  HA  THR A 147     -18.902  32.377  -1.650  1.00  0.00           H  
ATOM   2271  HB  THR A 147     -20.798  34.402  -2.902  1.00  0.00           H  
ATOM   2272  HG1 THR A 147     -18.886  34.710  -4.263  1.00  0.00           H  
ATOM   2273 1HG2 THR A 147     -19.015  36.039  -2.340  1.00  0.00           H  
ATOM   2274 2HG2 THR A 147     -19.649  35.260  -0.889  1.00  0.00           H  
ATOM   2275 3HG2 THR A 147     -18.097  34.756  -1.540  1.00  0.00           H  
ATOM   2276  N   PHE A 148     -19.946  32.952   0.497  1.00  0.00           N  
ATOM   2277  CA  PHE A 148     -20.598  33.285   1.740  1.00  0.00           C  
ATOM   2278  C   PHE A 148     -20.078  34.686   2.028  1.00  0.00           C  
ATOM   2279  O   PHE A 148     -18.909  34.943   1.773  1.00  0.00           O  
ATOM   2280  CB  PHE A 148     -20.181  32.391   2.928  1.00  0.00           C  
ATOM   2281  CG  PHE A 148     -20.513  30.890   2.913  1.00  0.00           C  
ATOM   2282  CD1 PHE A 148     -19.526  29.950   2.574  1.00  0.00           C  
ATOM   2283  CD2 PHE A 148     -21.784  30.407   3.259  1.00  0.00           C  
ATOM   2284  CE1 PHE A 148     -19.799  28.593   2.602  1.00  0.00           C  
ATOM   2285  CE2 PHE A 148     -22.051  29.042   3.277  1.00  0.00           C  
ATOM   2286  CZ  PHE A 148     -21.066  28.140   2.957  1.00  0.00           C  
ATOM   2287  H   PHE A 148     -18.942  32.854   0.458  1.00  0.00           H  
ATOM   2288  HA  PHE A 148     -21.671  33.319   1.607  1.00  0.00           H  
ATOM   2289 1HB  PHE A 148     -19.121  32.473   3.019  1.00  0.00           H  
ATOM   2290 2HB  PHE A 148     -20.597  32.818   3.851  1.00  0.00           H  
ATOM   2291  HD1 PHE A 148     -18.530  30.292   2.303  1.00  0.00           H  
ATOM   2292  HD2 PHE A 148     -22.559  31.107   3.524  1.00  0.00           H  
ATOM   2293  HE1 PHE A 148     -19.009  27.891   2.346  1.00  0.00           H  
ATOM   2294  HE2 PHE A 148     -23.046  28.682   3.553  1.00  0.00           H  
ATOM   2295  HZ  PHE A 148     -21.290  27.073   2.990  1.00  0.00           H  
ATOM   2296  N   GLN A 149     -20.913  35.583   2.533  1.00  0.00           N  
ATOM   2297  CA  GLN A 149     -20.405  36.881   2.958  1.00  0.00           C  
ATOM   2298  C   GLN A 149     -21.019  37.108   4.344  1.00  0.00           C  
ATOM   2299  O   GLN A 149     -22.242  37.238   4.462  1.00  0.00           O  
ATOM   2300  CB  GLN A 149     -20.734  38.016   1.979  1.00  0.00           C  
ATOM   2301  CG  GLN A 149     -20.232  37.835   0.594  1.00  0.00           C  
ATOM   2302  CD  GLN A 149     -20.492  39.028  -0.290  1.00  0.00           C  
ATOM   2303  OE1 GLN A 149     -21.017  40.059   0.149  1.00  0.00           O  
ATOM   2304  NE2 GLN A 149     -20.124  38.906  -1.565  1.00  0.00           N  
ATOM   2305  H   GLN A 149     -21.877  35.349   2.676  1.00  0.00           H  
ATOM   2306  HA  GLN A 149     -19.339  36.833   3.035  1.00  0.00           H  
ATOM   2307 1HB  GLN A 149     -21.733  38.181   1.929  1.00  0.00           H  
ATOM   2308 2HB  GLN A 149     -20.287  38.931   2.363  1.00  0.00           H  
ATOM   2309 1HG  GLN A 149     -19.171  37.599   0.608  1.00  0.00           H  
ATOM   2310 2HG  GLN A 149     -20.795  37.012   0.171  1.00  0.00           H  
ATOM   2311 1HE2 GLN A 149     -20.257  39.672  -2.201  1.00  0.00           H  
ATOM   2312 2HE2 GLN A 149     -19.710  38.059  -1.883  1.00  0.00           H  
ATOM   2313  N   THR A 150     -20.179  37.089   5.408  1.00  0.00           N  
ATOM   2314  CA  THR A 150     -20.719  37.122   6.767  1.00  0.00           C  
ATOM   2315  C   THR A 150     -21.521  38.435   7.074  1.00  0.00           C  
ATOM   2316  O   THR A 150     -22.717  38.360   7.181  1.00  0.00           O  
ATOM   2317  CB  THR A 150     -19.620  36.804   7.801  1.00  0.00           C  
ATOM   2318  OG1 THR A 150     -19.112  35.469   7.546  1.00  0.00           O  
ATOM   2319  CG2 THR A 150     -20.154  36.837   9.202  1.00  0.00           C  
ATOM   2320  H   THR A 150     -19.176  37.045   5.231  1.00  0.00           H  
ATOM   2321  HA  THR A 150     -21.446  36.305   6.869  1.00  0.00           H  
ATOM   2322  HB  THR A 150     -18.815  37.523   7.670  1.00  0.00           H  
ATOM   2323  HG1 THR A 150     -18.571  35.182   8.281  1.00  0.00           H  
ATOM   2324 1HG2 THR A 150     -19.333  36.597   9.902  1.00  0.00           H  
ATOM   2325 2HG2 THR A 150     -20.516  37.838   9.426  1.00  0.00           H  
ATOM   2326 3HG2 THR A 150     -20.961  36.106   9.305  1.00  0.00           H  
ATOM   2327  N   ILE A 151     -20.835  39.626   7.061  1.00  0.00           N  
ATOM   2328  CA  ILE A 151     -21.510  40.949   7.106  1.00  0.00           C  
ATOM   2329  C   ILE A 151     -22.214  41.747   8.297  1.00  0.00           C  
ATOM   2330  O   ILE A 151     -22.083  42.960   8.264  1.00  0.00           O  
ATOM   2331  CB  ILE A 151     -22.425  41.067   5.870  1.00  0.00           C  
ATOM   2332  CG1 ILE A 151     -21.585  41.073   4.595  1.00  0.00           C  
ATOM   2333  CG2 ILE A 151     -23.257  42.278   5.959  1.00  0.00           C  
ATOM   2334  CD1 ILE A 151     -22.398  40.906   3.420  1.00  0.00           C  
ATOM   2335  H   ILE A 151     -19.838  39.604   6.996  1.00  0.00           H  
ATOM   2336  HA  ILE A 151     -20.693  41.648   6.834  1.00  0.00           H  
ATOM   2337  HB  ILE A 151     -23.082  40.177   5.805  1.00  0.00           H  
ATOM   2338 1HG1 ILE A 151     -21.090  42.037   4.502  1.00  0.00           H  
ATOM   2339 2HG1 ILE A 151     -20.816  40.297   4.590  1.00  0.00           H  
ATOM   2340 1HG2 ILE A 151     -23.913  42.339   5.081  1.00  0.00           H  
ATOM   2341 2HG2 ILE A 151     -23.882  42.268   6.850  1.00  0.00           H  
ATOM   2342 3HG2 ILE A 151     -22.591  43.125   5.992  1.00  0.00           H  
ATOM   2343 1HD1 ILE A 151     -21.802  40.934   2.496  1.00  0.00           H  
ATOM   2344 2HD1 ILE A 151     -22.854  39.912   3.515  1.00  0.00           H  
ATOM   2345 3HD1 ILE A 151     -23.174  41.666   3.358  1.00  0.00           H  
ATOM   2346  N   PRO A 152     -23.001  41.211   9.291  1.00  0.00           N  
ATOM   2347  CA  PRO A 152     -24.014  41.949  10.098  1.00  0.00           C  
ATOM   2348  C   PRO A 152     -23.801  43.381  10.577  1.00  0.00           C  
ATOM   2349  O   PRO A 152     -24.789  44.097  10.764  1.00  0.00           O  
ATOM   2350  CB  PRO A 152     -23.978  41.152  11.408  1.00  0.00           C  
ATOM   2351  CG  PRO A 152     -23.611  39.777  11.041  1.00  0.00           C  
ATOM   2352  CD  PRO A 152     -22.675  39.900   9.880  1.00  0.00           C  
ATOM   2353  HA  PRO A 152     -25.014  41.829   9.644  1.00  0.00           H  
ATOM   2354 1HB  PRO A 152     -23.199  41.617  12.037  1.00  0.00           H  
ATOM   2355 2HB  PRO A 152     -24.921  41.246  11.947  1.00  0.00           H  
ATOM   2356 1HG  PRO A 152     -23.076  39.337  11.909  1.00  0.00           H  
ATOM   2357 2HG  PRO A 152     -24.502  39.158  10.899  1.00  0.00           H  
ATOM   2358 1HD  PRO A 152     -21.626  39.849  10.141  1.00  0.00           H  
ATOM   2359 2HD  PRO A 152     -22.952  39.124   9.244  1.00  0.00           H  
ATOM   2360  N   GLY A 153     -22.583  43.759  10.917  1.00  0.00           N  
ATOM   2361  CA  GLY A 153     -22.343  45.102  11.476  1.00  0.00           C  
ATOM   2362  C   GLY A 153     -21.495  45.958  10.578  1.00  0.00           C  
ATOM   2363  O   GLY A 153     -21.034  47.027  10.973  1.00  0.00           O  
ATOM   2364  H   GLY A 153     -21.801  43.153  10.721  1.00  0.00           H  
ATOM   2365 1HA  GLY A 153     -23.292  45.596  11.655  1.00  0.00           H  
ATOM   2366 2HA  GLY A 153     -21.842  44.994  12.442  1.00  0.00           H  
ATOM   2367  N   HIS A 154     -21.270  45.468   9.390  1.00  0.00           N  
ATOM   2368  CA  HIS A 154     -20.402  46.119   8.452  1.00  0.00           C  
ATOM   2369  C   HIS A 154     -21.099  47.257   7.665  1.00  0.00           C  
ATOM   2370  O   HIS A 154     -22.250  47.628   7.941  1.00  0.00           O  
ATOM   2371  CB  HIS A 154     -19.815  45.012   7.578  1.00  0.00           C  
ATOM   2372  CG  HIS A 154     -18.599  45.353   6.797  1.00  0.00           C  
ATOM   2373  ND1 HIS A 154     -18.632  46.064   5.633  1.00  0.00           N  
ATOM   2374  CD2 HIS A 154     -17.301  45.093   7.044  1.00  0.00           C  
ATOM   2375  CE1 HIS A 154     -17.411  46.208   5.167  1.00  0.00           C  
ATOM   2376  NE2 HIS A 154     -16.579  45.630   6.007  1.00  0.00           N  
ATOM   2377  H   HIS A 154     -21.701  44.588   9.105  1.00  0.00           H  
ATOM   2378  HA  HIS A 154     -19.571  46.581   9.003  1.00  0.00           H  
ATOM   2379 1HB  HIS A 154     -19.557  44.170   8.220  1.00  0.00           H  
ATOM   2380 2HB  HIS A 154     -20.590  44.667   6.893  1.00  0.00           H  
ATOM   2381  HD2 HIS A 154     -16.903  44.553   7.899  1.00  0.00           H  
ATOM   2382  HE1 HIS A 154     -17.154  46.728   4.250  1.00  0.00           H  
ATOM   2383  HE2 HIS A 154     -15.571  45.587   5.908  1.00  0.00           H  
ATOM   2384  N   SER A 155     -20.357  47.841   6.731  1.00  0.00           N  
ATOM   2385  CA  SER A 155     -20.788  48.982   5.942  1.00  0.00           C  
ATOM   2386  C   SER A 155     -21.940  48.629   5.029  1.00  0.00           C  
ATOM   2387  O   SER A 155     -22.843  49.444   4.834  1.00  0.00           O  
ATOM   2388  CB  SER A 155     -19.612  49.518   5.157  1.00  0.00           C  
ATOM   2389  OG  SER A 155     -18.656  50.063   6.036  1.00  0.00           O  
ATOM   2390  H   SER A 155     -19.471  47.417   6.512  1.00  0.00           H  
ATOM   2391  HA  SER A 155     -21.134  49.765   6.622  1.00  0.00           H  
ATOM   2392 1HB  SER A 155     -19.152  48.719   4.585  1.00  0.00           H  
ATOM   2393 2HB  SER A 155     -19.951  50.273   4.455  1.00  0.00           H  
ATOM   2394  HG  SER A 155     -17.897  50.285   5.499  1.00  0.00           H  
ATOM   2395  N   GLU A 156     -21.910  47.424   4.463  1.00  0.00           N  
ATOM   2396  CA  GLU A 156     -22.985  47.007   3.575  1.00  0.00           C  
ATOM   2397  C   GLU A 156     -24.397  47.245   4.198  1.00  0.00           C  
ATOM   2398  O   GLU A 156     -25.162  48.034   3.628  1.00  0.00           O  
ATOM   2399  CB  GLU A 156     -22.751  45.571   3.051  1.00  0.00           C  
ATOM   2400  CG  GLU A 156     -23.837  45.088   2.156  1.00  0.00           C  
ATOM   2401  CD  GLU A 156     -23.947  45.876   0.873  1.00  0.00           C  
ATOM   2402  OE1 GLU A 156     -23.003  46.514   0.471  1.00  0.00           O  
ATOM   2403  OE2 GLU A 156     -25.007  45.821   0.303  1.00  0.00           O  
ATOM   2404  H   GLU A 156     -21.133  46.805   4.651  1.00  0.00           H  
ATOM   2405  HA  GLU A 156     -22.932  47.640   2.692  1.00  0.00           H  
ATOM   2406 1HB  GLU A 156     -21.855  45.573   2.427  1.00  0.00           H  
ATOM   2407 2HB  GLU A 156     -22.567  44.852   3.835  1.00  0.00           H  
ATOM   2408 1HG  GLU A 156     -23.676  44.034   1.916  1.00  0.00           H  
ATOM   2409 2HG  GLU A 156     -24.771  45.174   2.697  1.00  0.00           H  
ATOM   2410  N   PRO A 157     -24.836  46.576   5.280  1.00  0.00           N  
ATOM   2411  CA  PRO A 157     -26.122  46.801   5.894  1.00  0.00           C  
ATOM   2412  C   PRO A 157     -26.325  48.225   6.382  1.00  0.00           C  
ATOM   2413  O   PRO A 157     -27.440  48.706   6.436  1.00  0.00           O  
ATOM   2414  CB  PRO A 157     -26.195  45.749   6.985  1.00  0.00           C  
ATOM   2415  CG  PRO A 157     -24.753  45.453   7.298  1.00  0.00           C  
ATOM   2416  CD  PRO A 157     -24.058  45.575   5.964  1.00  0.00           C  
ATOM   2417  HA  PRO A 157     -26.898  46.576   5.114  1.00  0.00           H  
ATOM   2418 1HB  PRO A 157     -26.714  46.169   7.861  1.00  0.00           H  
ATOM   2419 2HB  PRO A 157     -26.768  44.882   6.659  1.00  0.00           H  
ATOM   2420 1HG  PRO A 157     -24.351  46.134   8.063  1.00  0.00           H  
ATOM   2421 2HG  PRO A 157     -24.669  44.434   7.713  1.00  0.00           H  
ATOM   2422 1HD  PRO A 157     -23.033  45.846   6.118  1.00  0.00           H  
ATOM   2423 2HD  PRO A 157     -24.174  44.668   5.407  1.00  0.00           H  
ATOM   2424  N   ARG A 158     -25.239  48.943   6.721  1.00  0.00           N  
ATOM   2425  CA  ARG A 158     -25.499  50.321   7.143  1.00  0.00           C  
ATOM   2426  C   ARG A 158     -25.940  51.135   5.922  1.00  0.00           C  
ATOM   2427  O   ARG A 158     -26.900  51.911   5.972  1.00  0.00           O  
ATOM   2428  CB  ARG A 158     -24.246  50.931   7.748  1.00  0.00           C  
ATOM   2429  CG  ARG A 158     -23.843  50.342   9.083  1.00  0.00           C  
ATOM   2430  CD  ARG A 158     -22.549  50.892   9.554  1.00  0.00           C  
ATOM   2431  NE  ARG A 158     -22.105  50.257  10.775  1.00  0.00           N  
ATOM   2432  CZ  ARG A 158     -20.950  50.536  11.413  1.00  0.00           C  
ATOM   2433  NH1 ARG A 158     -20.134  51.460  10.945  1.00  0.00           N  
ATOM   2434  NH2 ARG A 158     -20.635  49.874  12.506  1.00  0.00           N  
ATOM   2435  H   ARG A 158     -24.296  48.566   6.739  1.00  0.00           H  
ATOM   2436  HA  ARG A 158     -26.288  50.320   7.887  1.00  0.00           H  
ATOM   2437 1HB  ARG A 158     -23.409  50.797   7.069  1.00  0.00           H  
ATOM   2438 2HB  ARG A 158     -24.390  52.003   7.891  1.00  0.00           H  
ATOM   2439 1HG  ARG A 158     -24.601  50.580   9.824  1.00  0.00           H  
ATOM   2440 2HG  ARG A 158     -23.759  49.262   9.001  1.00  0.00           H  
ATOM   2441 1HD  ARG A 158     -21.795  50.719   8.788  1.00  0.00           H  
ATOM   2442 2HD  ARG A 158     -22.653  51.958   9.732  1.00  0.00           H  
ATOM   2443  HE  ARG A 158     -22.685  49.528  11.163  1.00  0.00           H  
ATOM   2444 1HH1 ARG A 158     -20.370  51.962  10.100  1.00  0.00           H  
ATOM   2445 2HH1 ARG A 158     -19.271  51.657  11.427  1.00  0.00           H  
ATOM   2446 1HH2 ARG A 158     -21.259  49.154  12.853  1.00  0.00           H  
ATOM   2447 2HH2 ARG A 158     -19.773  50.070  12.987  1.00  0.00           H  
ATOM   2448  N   SER A 159     -25.279  50.873   4.790  1.00  0.00           N  
ATOM   2449  CA  SER A 159     -25.542  51.579   3.546  1.00  0.00           C  
ATOM   2450  C   SER A 159     -26.961  51.298   3.085  1.00  0.00           C  
ATOM   2451  O   SER A 159     -27.673  52.194   2.630  1.00  0.00           O  
ATOM   2452  CB  SER A 159     -24.556  51.114   2.483  1.00  0.00           C  
ATOM   2453  OG  SER A 159     -23.237  51.431   2.854  1.00  0.00           O  
ATOM   2454  H   SER A 159     -24.520  50.196   4.802  1.00  0.00           H  
ATOM   2455  HA  SER A 159     -25.433  52.647   3.717  1.00  0.00           H  
ATOM   2456 1HB  SER A 159     -24.648  50.043   2.332  1.00  0.00           H  
ATOM   2457 2HB  SER A 159     -24.790  51.596   1.533  1.00  0.00           H  
ATOM   2458  HG  SER A 159     -23.041  50.848   3.628  1.00  0.00           H  
ATOM   2459  N   MET A 160     -27.386  50.048   3.222  1.00  0.00           N  
ATOM   2460  CA  MET A 160     -28.732  49.685   2.811  1.00  0.00           C  
ATOM   2461  C   MET A 160     -29.792  50.173   3.805  1.00  0.00           C  
ATOM   2462  O   MET A 160     -30.842  50.671   3.384  1.00  0.00           O  
ATOM   2463  CB  MET A 160     -28.779  48.182   2.558  1.00  0.00           C  
ATOM   2464  CG  MET A 160     -27.950  47.750   1.352  1.00  0.00           C  
ATOM   2465  SD  MET A 160     -28.553  48.499  -0.185  1.00  0.00           S  
ATOM   2466  CE  MET A 160     -27.444  49.882  -0.373  1.00  0.00           C  
ATOM   2467  H   MET A 160     -26.744  49.340   3.583  1.00  0.00           H  
ATOM   2468  HA  MET A 160     -28.935  50.173   1.858  1.00  0.00           H  
ATOM   2469 1HB  MET A 160     -28.407  47.661   3.438  1.00  0.00           H  
ATOM   2470 2HB  MET A 160     -29.787  47.863   2.391  1.00  0.00           H  
ATOM   2471 1HG  MET A 160     -26.910  48.067   1.506  1.00  0.00           H  
ATOM   2472 2HG  MET A 160     -27.950  46.675   1.224  1.00  0.00           H  
ATOM   2473 1HE  MET A 160     -27.692  50.422  -1.289  1.00  0.00           H  
ATOM   2474 2HE  MET A 160     -27.549  50.545   0.472  1.00  0.00           H  
ATOM   2475 3HE  MET A 160     -26.418  49.518  -0.427  1.00  0.00           H  
ATOM   2476  N   THR A 161     -29.482  50.173   5.112  1.00  0.00           N  
ATOM   2477  CA  THR A 161     -30.444  50.613   6.125  1.00  0.00           C  
ATOM   2478  C   THR A 161     -30.839  52.060   5.867  1.00  0.00           C  
ATOM   2479  O   THR A 161     -32.018  52.417   5.917  1.00  0.00           O  
ATOM   2480  CB  THR A 161     -29.899  50.474   7.557  1.00  0.00           C  
ATOM   2481  OG1 THR A 161     -29.596  49.105   7.826  1.00  0.00           O  
ATOM   2482  CG2 THR A 161     -30.957  50.946   8.556  1.00  0.00           C  
ATOM   2483  H   THR A 161     -28.595  49.791   5.429  1.00  0.00           H  
ATOM   2484  HA  THR A 161     -31.340  49.992   6.040  1.00  0.00           H  
ATOM   2485  HB  THR A 161     -28.988  51.072   7.664  1.00  0.00           H  
ATOM   2486  HG1 THR A 161     -28.908  48.815   7.197  1.00  0.00           H  
ATOM   2487 1HG2 THR A 161     -30.573  50.838   9.567  1.00  0.00           H  
ATOM   2488 2HG2 THR A 161     -31.201  51.993   8.369  1.00  0.00           H  
ATOM   2489 3HG2 THR A 161     -31.858  50.337   8.443  1.00  0.00           H  
ATOM   2490  N   ASP A 162     -29.854  52.894   5.526  1.00  0.00           N  
ATOM   2491  CA  ASP A 162     -30.104  54.301   5.217  1.00  0.00           C  
ATOM   2492  C   ASP A 162     -31.081  54.482   4.040  1.00  0.00           C  
ATOM   2493  O   ASP A 162     -31.703  55.539   3.911  1.00  0.00           O  
ATOM   2494  CB  ASP A 162     -28.795  55.039   4.905  1.00  0.00           C  
ATOM   2495  CG  ASP A 162     -27.915  55.319   6.140  1.00  0.00           C  
ATOM   2496  OD1 ASP A 162     -28.386  55.156   7.241  1.00  0.00           O  
ATOM   2497  OD2 ASP A 162     -26.787  55.736   5.960  1.00  0.00           O  
ATOM   2498  H   ASP A 162     -28.894  52.544   5.511  1.00  0.00           H  
ATOM   2499  HA  ASP A 162     -30.541  54.767   6.098  1.00  0.00           H  
ATOM   2500 1HB  ASP A 162     -28.213  54.438   4.195  1.00  0.00           H  
ATOM   2501 2HB  ASP A 162     -29.019  55.986   4.418  1.00  0.00           H  
ATOM   2502  N   ASN A 163     -31.191  53.472   3.162  1.00  0.00           N  
ATOM   2503  CA  ASN A 163     -32.076  53.511   2.005  1.00  0.00           C  
ATOM   2504  C   ASN A 163     -33.389  52.752   2.252  1.00  0.00           C  
ATOM   2505  O   ASN A 163     -34.173  52.553   1.321  1.00  0.00           O  
ATOM   2506  CB  ASN A 163     -31.381  52.938   0.775  1.00  0.00           C  
ATOM   2507  CG  ASN A 163     -30.251  53.817   0.252  1.00  0.00           C  
ATOM   2508  OD1 ASN A 163     -30.378  55.046   0.205  1.00  0.00           O  
ATOM   2509  ND2 ASN A 163     -29.155  53.207  -0.139  1.00  0.00           N  
ATOM   2510  H   ASN A 163     -30.683  52.609   3.314  1.00  0.00           H  
ATOM   2511  HA  ASN A 163     -32.325  54.551   1.800  1.00  0.00           H  
ATOM   2512 1HB  ASN A 163     -30.982  51.950   1.012  1.00  0.00           H  
ATOM   2513 2HB  ASN A 163     -32.120  52.811  -0.015  1.00  0.00           H  
ATOM   2514 1HD2 ASN A 163     -28.385  53.738  -0.488  1.00  0.00           H  
ATOM   2515 2HD2 ASN A 163     -29.090  52.210  -0.083  1.00  0.00           H  
ATOM   2516  N   GLY A 164     -33.635  52.330   3.502  1.00  0.00           N  
ATOM   2517  CA  GLY A 164     -34.844  51.591   3.866  1.00  0.00           C  
ATOM   2518  C   GLY A 164     -34.785  50.081   3.568  1.00  0.00           C  
ATOM   2519  O   GLY A 164     -35.811  49.405   3.584  1.00  0.00           O  
ATOM   2520  H   GLY A 164     -32.963  52.520   4.241  1.00  0.00           H  
ATOM   2521 1HA  GLY A 164     -35.038  51.733   4.928  1.00  0.00           H  
ATOM   2522 2HA  GLY A 164     -35.689  52.022   3.334  1.00  0.00           H  
ATOM   2523  N   ILE A 165     -33.587  49.571   3.280  1.00  0.00           N  
ATOM   2524  CA  ILE A 165     -33.394  48.166   2.922  1.00  0.00           C  
ATOM   2525  C   ILE A 165     -32.500  47.399   3.889  1.00  0.00           C  
ATOM   2526  O   ILE A 165     -31.390  47.833   4.186  1.00  0.00           O  
ATOM   2527  CB  ILE A 165     -32.764  48.107   1.518  1.00  0.00           C  
ATOM   2528  CG1 ILE A 165     -33.737  48.749   0.520  1.00  0.00           C  
ATOM   2529  CG2 ILE A 165     -32.375  46.676   1.142  1.00  0.00           C  
ATOM   2530  CD1 ILE A 165     -33.165  48.965  -0.843  1.00  0.00           C  
ATOM   2531  H   ILE A 165     -32.770  50.169   3.308  1.00  0.00           H  
ATOM   2532  HA  ILE A 165     -34.367  47.677   2.890  1.00  0.00           H  
ATOM   2533  HB  ILE A 165     -31.865  48.730   1.515  1.00  0.00           H  
ATOM   2534 1HG1 ILE A 165     -34.627  48.128   0.446  1.00  0.00           H  
ATOM   2535 2HG1 ILE A 165     -34.031  49.728   0.899  1.00  0.00           H  
ATOM   2536 1HG2 ILE A 165     -31.920  46.680   0.155  1.00  0.00           H  
ATOM   2537 2HG2 ILE A 165     -31.658  46.284   1.863  1.00  0.00           H  
ATOM   2538 3HG2 ILE A 165     -33.258  46.044   1.136  1.00  0.00           H  
ATOM   2539 1HD1 ILE A 165     -33.920  49.439  -1.479  1.00  0.00           H  
ATOM   2540 2HD1 ILE A 165     -32.291  49.614  -0.773  1.00  0.00           H  
ATOM   2541 3HD1 ILE A 165     -32.878  48.009  -1.274  1.00  0.00           H  
ATOM   2542  N   TYR A 166     -32.917  46.243   4.370  1.00  0.00           N  
ATOM   2543  CA  TYR A 166     -31.994  45.509   5.226  1.00  0.00           C  
ATOM   2544  C   TYR A 166     -31.256  44.497   4.372  1.00  0.00           C  
ATOM   2545  O   TYR A 166     -31.834  43.893   3.477  1.00  0.00           O  
ATOM   2546  CB  TYR A 166     -32.700  44.893   6.414  1.00  0.00           C  
ATOM   2547  CG  TYR A 166     -33.144  45.955   7.341  1.00  0.00           C  
ATOM   2548  CD1 TYR A 166     -34.366  46.541   7.140  1.00  0.00           C  
ATOM   2549  CD2 TYR A 166     -32.325  46.369   8.378  1.00  0.00           C  
ATOM   2550  CE1 TYR A 166     -34.798  47.535   7.972  1.00  0.00           C  
ATOM   2551  CE2 TYR A 166     -32.753  47.370   9.226  1.00  0.00           C  
ATOM   2552  CZ  TYR A 166     -33.990  47.956   9.022  1.00  0.00           C  
ATOM   2553  OH  TYR A 166     -34.435  48.949   9.857  1.00  0.00           O  
ATOM   2554  H   TYR A 166     -33.839  45.878   4.148  1.00  0.00           H  
ATOM   2555  HA  TYR A 166     -31.256  46.202   5.622  1.00  0.00           H  
ATOM   2556 1HB  TYR A 166     -33.570  44.319   6.095  1.00  0.00           H  
ATOM   2557 2HB  TYR A 166     -32.031  44.212   6.951  1.00  0.00           H  
ATOM   2558  HD1 TYR A 166     -34.992  46.211   6.316  1.00  0.00           H  
ATOM   2559  HD2 TYR A 166     -31.346  45.901   8.526  1.00  0.00           H  
ATOM   2560  HE1 TYR A 166     -35.769  47.992   7.802  1.00  0.00           H  
ATOM   2561  HE2 TYR A 166     -32.115  47.700  10.046  1.00  0.00           H  
ATOM   2562  HH  TYR A 166     -33.793  49.086  10.561  1.00  0.00           H  
ATOM   2563  N   HIS A 167     -29.953  44.367   4.622  1.00  0.00           N  
ATOM   2564  CA  HIS A 167     -29.147  43.456   3.837  1.00  0.00           C  
ATOM   2565  C   HIS A 167     -28.451  42.366   4.640  1.00  0.00           C  
ATOM   2566  O   HIS A 167     -27.828  41.482   4.065  1.00  0.00           O  
ATOM   2567  CB  HIS A 167     -28.109  44.190   3.016  1.00  0.00           C  
ATOM   2568  CG  HIS A 167     -27.544  43.250   2.018  1.00  0.00           C  
ATOM   2569  ND1 HIS A 167     -26.528  43.575   1.162  1.00  0.00           N  
ATOM   2570  CD2 HIS A 167     -27.902  41.981   1.723  1.00  0.00           C  
ATOM   2571  CE1 HIS A 167     -26.257  42.530   0.405  1.00  0.00           C  
ATOM   2572  NE2 HIS A 167     -27.076  41.554   0.715  1.00  0.00           N  
ATOM   2573  H   HIS A 167     -29.528  44.913   5.347  1.00  0.00           H  
ATOM   2574  HA  HIS A 167     -29.789  42.945   3.127  1.00  0.00           H  
ATOM   2575 1HB  HIS A 167     -28.566  45.030   2.531  1.00  0.00           H  
ATOM   2576 2HB  HIS A 167     -27.302  44.554   3.655  1.00  0.00           H  
ATOM   2577  HD1 HIS A 167     -26.038  44.464   1.046  1.00  0.00           H  
ATOM   2578  HD2 HIS A 167     -28.675  41.316   2.123  1.00  0.00           H  
ATOM   2579  HE1 HIS A 167     -25.479  42.580  -0.322  1.00  0.00           H  
ATOM   2580  N   SER A 168     -28.515  42.441   5.961  1.00  0.00           N  
ATOM   2581  CA  SER A 168     -27.849  41.478   6.836  1.00  0.00           C  
ATOM   2582  C   SER A 168     -28.704  40.193   7.045  1.00  0.00           C  
ATOM   2583  O   SER A 168     -28.468  39.416   7.966  1.00  0.00           O  
ATOM   2584  CB  SER A 168     -27.549  42.124   8.173  1.00  0.00           C  
ATOM   2585  OG  SER A 168     -28.724  42.530   8.822  1.00  0.00           O  
ATOM   2586  H   SER A 168     -29.052  43.179   6.374  1.00  0.00           H  
ATOM   2587  HA  SER A 168     -26.916  41.204   6.383  1.00  0.00           H  
ATOM   2588 1HB  SER A 168     -27.032  41.404   8.786  1.00  0.00           H  
ATOM   2589 2HB  SER A 168     -26.886  42.976   8.036  1.00  0.00           H  
ATOM   2590  HG  SER A 168     -29.280  41.741   8.889  1.00  0.00           H  
ATOM   2591  N   ASP A 169     -29.677  40.033   6.140  1.00  0.00           N  
ATOM   2592  CA  ASP A 169     -30.671  38.964   6.072  1.00  0.00           C  
ATOM   2593  C   ASP A 169     -30.618  38.140   4.783  1.00  0.00           C  
ATOM   2594  O   ASP A 169     -31.697  37.717   4.320  1.00  0.00           O  
ATOM   2595  CB  ASP A 169     -32.086  39.570   6.185  1.00  0.00           C  
ATOM   2596  CG  ASP A 169     -32.386  40.195   7.547  1.00  0.00           C  
ATOM   2597  OD1 ASP A 169     -32.006  39.646   8.542  1.00  0.00           O  
ATOM   2598  OD2 ASP A 169     -33.028  41.223   7.556  1.00  0.00           O  
ATOM   2599  H   ASP A 169     -29.735  40.734   5.420  1.00  0.00           H  
ATOM   2600  HA  ASP A 169     -30.489  38.312   6.936  1.00  0.00           H  
ATOM   2601 1HB  ASP A 169     -32.251  40.341   5.416  1.00  0.00           H  
ATOM   2602 2HB  ASP A 169     -32.815  38.770   6.014  1.00  0.00           H  
ATOM   2603  N   SER A 170     -29.510  37.895   4.188  1.00  0.00           N  
ATOM   2604  CA  SER A 170     -28.074  38.089   4.107  1.00  0.00           C  
ATOM   2605  C   SER A 170     -27.686  37.673   2.684  1.00  0.00           C  
ATOM   2606  O   SER A 170     -28.518  37.093   2.017  1.00  0.00           O  
ATOM   2607  CB  SER A 170     -27.391  37.247   5.244  1.00  0.00           C  
ATOM   2608  OG  SER A 170     -27.616  35.879   5.047  1.00  0.00           O  
ATOM   2609  H   SER A 170     -29.744  37.308   3.383  1.00  0.00           H  
ATOM   2610  HA  SER A 170     -27.835  39.165   4.262  1.00  0.00           H  
ATOM   2611 1HB  SER A 170     -26.317  37.452   5.234  1.00  0.00           H  
ATOM   2612 2HB  SER A 170     -27.782  37.510   6.232  1.00  0.00           H  
ATOM   2613  HG  SER A 170     -27.335  35.449   5.885  1.00  0.00           H  
ATOM   2614  N   PRO A 171     -26.496  38.031   2.100  1.00  0.00           N  
ATOM   2615  CA  PRO A 171     -26.111  37.471   0.814  1.00  0.00           C  
ATOM   2616  C   PRO A 171     -25.652  36.011   0.965  1.00  0.00           C  
ATOM   2617  O   PRO A 171     -25.842  35.194   0.041  1.00  0.00           O  
ATOM   2618  CB  PRO A 171     -24.931  38.359   0.421  1.00  0.00           C  
ATOM   2619  CG  PRO A 171     -24.471  38.921   1.706  1.00  0.00           C  
ATOM   2620  CD  PRO A 171     -25.634  39.035   2.636  1.00  0.00           C  
ATOM   2621  HA  PRO A 171     -26.901  37.553   0.082  1.00  0.00           H  
ATOM   2622 1HB  PRO A 171     -24.155  37.770  -0.101  1.00  0.00           H  
ATOM   2623 2HB  PRO A 171     -25.262  39.164  -0.282  1.00  0.00           H  
ATOM   2624 1HG  PRO A 171     -23.749  38.231   2.117  1.00  0.00           H  
ATOM   2625 2HG  PRO A 171     -23.941  39.869   1.508  1.00  0.00           H  
ATOM   2626 1HD  PRO A 171     -25.254  38.758   3.639  1.00  0.00           H  
ATOM   2627 2HD  PRO A 171     -26.084  40.023   2.602  1.00  0.00           H  
ATOM   2628  N   PHE A 172     -25.249  35.634   2.152  1.00  0.00           N  
ATOM   2629  CA  PHE A 172     -24.913  34.236   2.370  1.00  0.00           C  
ATOM   2630  C   PHE A 172     -26.298  33.797   2.682  1.00  0.00           C  
ATOM   2631  O   PHE A 172     -27.137  34.663   2.770  1.00  0.00           O  
ATOM   2632  CB  PHE A 172     -23.920  33.986   3.511  1.00  0.00           C  
ATOM   2633  CG  PHE A 172     -24.436  33.789   4.923  1.00  0.00           C  
ATOM   2634  CD1 PHE A 172     -24.779  32.494   5.366  1.00  0.00           C  
ATOM   2635  CD2 PHE A 172     -24.527  34.834   5.830  1.00  0.00           C  
ATOM   2636  CE1 PHE A 172     -25.190  32.253   6.651  1.00  0.00           C  
ATOM   2637  CE2 PHE A 172     -24.943  34.596   7.139  1.00  0.00           C  
ATOM   2638  CZ  PHE A 172     -25.270  33.296   7.549  1.00  0.00           C  
ATOM   2639  H   PHE A 172     -25.109  36.319   2.893  1.00  0.00           H  
ATOM   2640  HA  PHE A 172     -24.570  33.760   1.440  1.00  0.00           H  
ATOM   2641 1HB  PHE A 172     -23.294  33.174   3.258  1.00  0.00           H  
ATOM   2642 2HB  PHE A 172     -23.303  34.860   3.572  1.00  0.00           H  
ATOM   2643  HD1 PHE A 172     -24.701  31.649   4.676  1.00  0.00           H  
ATOM   2644  HD2 PHE A 172     -24.255  35.840   5.530  1.00  0.00           H  
ATOM   2645  HE1 PHE A 172     -25.433  31.232   6.968  1.00  0.00           H  
ATOM   2646  HE2 PHE A 172     -24.992  35.419   7.842  1.00  0.00           H  
ATOM   2647  HZ  PHE A 172     -25.588  33.111   8.578  1.00  0.00           H  
ATOM   2648  N   PHE A 173     -26.604  32.523   2.720  1.00  0.00           N  
ATOM   2649  CA  PHE A 173     -27.985  32.068   2.967  1.00  0.00           C  
ATOM   2650  C   PHE A 173     -28.927  32.403   1.781  1.00  0.00           C  
ATOM   2651  O   PHE A 173     -29.608  31.534   1.311  1.00  0.00           O  
ATOM   2652  CB  PHE A 173     -28.503  32.615   4.299  1.00  0.00           C  
ATOM   2653  CG  PHE A 173     -29.842  32.145   4.737  1.00  0.00           C  
ATOM   2654  CD1 PHE A 173     -30.031  30.875   5.288  1.00  0.00           C  
ATOM   2655  CD2 PHE A 173     -30.918  32.993   4.645  1.00  0.00           C  
ATOM   2656  CE1 PHE A 173     -31.291  30.490   5.728  1.00  0.00           C  
ATOM   2657  CE2 PHE A 173     -32.167  32.611   5.083  1.00  0.00           C  
ATOM   2658  CZ  PHE A 173     -32.354  31.356   5.625  1.00  0.00           C  
ATOM   2659  H   PHE A 173     -25.861  31.854   2.624  1.00  0.00           H  
ATOM   2660  HA  PHE A 173     -27.980  30.987   3.091  1.00  0.00           H  
ATOM   2661 1HB  PHE A 173     -27.794  32.369   5.068  1.00  0.00           H  
ATOM   2662 2HB  PHE A 173     -28.582  33.697   4.274  1.00  0.00           H  
ATOM   2663  HD1 PHE A 173     -29.183  30.188   5.382  1.00  0.00           H  
ATOM   2664  HD2 PHE A 173     -30.758  33.989   4.220  1.00  0.00           H  
ATOM   2665  HE1 PHE A 173     -31.446  29.505   6.165  1.00  0.00           H  
ATOM   2666  HE2 PHE A 173     -33.003  33.305   5.008  1.00  0.00           H  
ATOM   2667  HZ  PHE A 173     -33.337  31.054   5.979  1.00  0.00           H  
ATOM   2668  N   GLN A 174     -28.862  33.587   1.158  1.00  0.00           N  
ATOM   2669  CA  GLN A 174     -29.625  33.672  -0.098  1.00  0.00           C  
ATOM   2670  C   GLN A 174     -28.923  32.826  -1.146  1.00  0.00           C  
ATOM   2671  O   GLN A 174     -29.567  32.011  -1.821  1.00  0.00           O  
ATOM   2672  CB  GLN A 174     -29.787  35.107  -0.605  1.00  0.00           C  
ATOM   2673  CG  GLN A 174     -30.749  35.952   0.217  1.00  0.00           C  
ATOM   2674  CD  GLN A 174     -30.885  37.387  -0.310  1.00  0.00           C  
ATOM   2675  OE1 GLN A 174     -30.606  37.653  -1.484  1.00  0.00           O  
ATOM   2676  NE2 GLN A 174     -31.321  38.298   0.546  1.00  0.00           N  
ATOM   2677  H   GLN A 174     -28.335  34.346   1.533  1.00  0.00           H  
ATOM   2678  HA  GLN A 174     -30.608  33.266   0.078  1.00  0.00           H  
ATOM   2679 1HB  GLN A 174     -28.805  35.602  -0.591  1.00  0.00           H  
ATOM   2680 2HB  GLN A 174     -30.131  35.087  -1.630  1.00  0.00           H  
ATOM   2681 1HG  GLN A 174     -31.737  35.492   0.169  1.00  0.00           H  
ATOM   2682 2HG  GLN A 174     -30.406  35.970   1.253  1.00  0.00           H  
ATOM   2683 1HE2 GLN A 174     -31.436  39.247   0.256  1.00  0.00           H  
ATOM   2684 2HE2 GLN A 174     -31.523  38.035   1.495  1.00  0.00           H  
ATOM   2685  N   ILE A 175     -27.588  32.940  -1.217  1.00  0.00           N  
ATOM   2686  CA  ILE A 175     -26.847  32.099  -2.163  1.00  0.00           C  
ATOM   2687  C   ILE A 175     -26.901  30.651  -1.723  1.00  0.00           C  
ATOM   2688  O   ILE A 175     -27.146  29.763  -2.546  1.00  0.00           O  
ATOM   2689  CB  ILE A 175     -25.350  32.479  -2.228  1.00  0.00           C  
ATOM   2690  CG1 ILE A 175     -25.186  33.826  -2.825  1.00  0.00           C  
ATOM   2691  CG2 ILE A 175     -24.636  31.448  -3.091  1.00  0.00           C  
ATOM   2692  CD1 ILE A 175     -23.805  34.407  -2.683  1.00  0.00           C  
ATOM   2693  H   ILE A 175     -27.091  33.636  -0.661  1.00  0.00           H  
ATOM   2694  HA  ILE A 175     -27.298  32.197  -3.143  1.00  0.00           H  
ATOM   2695  HB  ILE A 175     -24.926  32.502  -1.227  1.00  0.00           H  
ATOM   2696 1HG1 ILE A 175     -25.424  33.763  -3.879  1.00  0.00           H  
ATOM   2697 2HG1 ILE A 175     -25.880  34.499  -2.337  1.00  0.00           H  
ATOM   2698 1HG2 ILE A 175     -23.588  31.700  -3.144  1.00  0.00           H  
ATOM   2699 2HG2 ILE A 175     -24.755  30.464  -2.647  1.00  0.00           H  
ATOM   2700 3HG2 ILE A 175     -25.073  31.454  -4.091  1.00  0.00           H  
ATOM   2701 1HD1 ILE A 175     -23.777  35.388  -3.156  1.00  0.00           H  
ATOM   2702 2HD1 ILE A 175     -23.558  34.506  -1.629  1.00  0.00           H  
ATOM   2703 3HD1 ILE A 175     -23.095  33.750  -3.168  1.00  0.00           H  
ATOM   2704  N   ALA A 176     -26.625  30.416  -0.439  1.00  0.00           N  
ATOM   2705  CA  ALA A 176     -26.587  29.056   0.093  1.00  0.00           C  
ATOM   2706  C   ALA A 176     -27.944  28.353  -0.040  1.00  0.00           C  
ATOM   2707  O   ALA A 176     -27.986  27.164  -0.365  1.00  0.00           O  
ATOM   2708  CB  ALA A 176     -26.106  29.067   1.530  1.00  0.00           C  
ATOM   2709  H   ALA A 176     -26.440  31.204   0.165  1.00  0.00           H  
ATOM   2710  HA  ALA A 176     -25.878  28.495  -0.505  1.00  0.00           H  
ATOM   2711 1HB  ALA A 176     -26.044  28.053   1.885  1.00  0.00           H  
ATOM   2712 2HB  ALA A 176     -25.119  29.541   1.592  1.00  0.00           H  
ATOM   2713 3HB  ALA A 176     -26.788  29.587   2.130  1.00  0.00           H  
ATOM   2714  N   LEU A 177     -29.065  29.069   0.178  1.00  0.00           N  
ATOM   2715  CA  LEU A 177     -30.358  28.449  -0.045  1.00  0.00           C  
ATOM   2716  C   LEU A 177     -30.522  28.167  -1.499  1.00  0.00           C  
ATOM   2717  O   LEU A 177     -30.947  27.073  -1.848  1.00  0.00           O  
ATOM   2718  CB  LEU A 177     -31.535  29.340   0.349  1.00  0.00           C  
ATOM   2719  CG  LEU A 177     -31.811  29.608   1.812  1.00  0.00           C  
ATOM   2720  CD1 LEU A 177     -32.873  30.690   1.862  1.00  0.00           C  
ATOM   2721  CD2 LEU A 177     -32.259  28.356   2.481  1.00  0.00           C  
ATOM   2722  H   LEU A 177     -29.042  30.029   0.485  1.00  0.00           H  
ATOM   2723  HA  LEU A 177     -30.406  27.510   0.505  1.00  0.00           H  
ATOM   2724 1HB  LEU A 177     -31.382  30.307  -0.133  1.00  0.00           H  
ATOM   2725 2HB  LEU A 177     -32.434  28.904  -0.067  1.00  0.00           H  
ATOM   2726  HG  LEU A 177     -30.932  29.955   2.320  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 177     -33.114  30.931   2.885  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 177     -32.482  31.583   1.361  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 177     -33.766  30.345   1.348  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 177     -32.472  28.569   3.528  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 177     -33.152  27.982   1.990  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 177     -31.464  27.613   2.414  1.00  0.00           H  
ATOM   2733  N   GLY A 178     -30.098  29.110  -2.351  1.00  0.00           N  
ATOM   2734  CA  GLY A 178     -30.196  28.921  -3.788  1.00  0.00           C  
ATOM   2735  C   GLY A 178     -29.550  27.611  -4.126  1.00  0.00           C  
ATOM   2736  O   GLY A 178     -30.151  26.756  -4.775  1.00  0.00           O  
ATOM   2737  H   GLY A 178     -29.732  30.002  -2.006  1.00  0.00           H  
ATOM   2738 1HA  GLY A 178     -31.237  28.906  -4.091  1.00  0.00           H  
ATOM   2739 2HA  GLY A 178     -29.691  29.740  -4.306  1.00  0.00           H  
ATOM   2740  N   HIS A 179     -28.344  27.447  -3.643  1.00  0.00           N  
ATOM   2741  CA  HIS A 179     -27.597  26.251  -3.870  1.00  0.00           C  
ATOM   2742  C   HIS A 179     -28.390  25.011  -3.421  1.00  0.00           C  
ATOM   2743  O   HIS A 179     -28.517  24.061  -4.185  1.00  0.00           O  
ATOM   2744  CB  HIS A 179     -26.259  26.402  -3.167  1.00  0.00           C  
ATOM   2745  CG  HIS A 179     -25.420  25.285  -3.253  1.00  0.00           C  
ATOM   2746  ND1 HIS A 179     -24.837  24.896  -4.422  1.00  0.00           N  
ATOM   2747  CD2 HIS A 179     -24.980  24.457  -2.320  1.00  0.00           C  
ATOM   2748  CE1 HIS A 179     -24.094  23.876  -4.204  1.00  0.00           C  
ATOM   2749  NE2 HIS A 179     -24.166  23.595  -2.936  1.00  0.00           N  
ATOM   2750  H   HIS A 179     -27.923  28.205  -3.108  1.00  0.00           H  
ATOM   2751  HA  HIS A 179     -27.399  26.152  -4.933  1.00  0.00           H  
ATOM   2752 1HB  HIS A 179     -25.728  27.268  -3.580  1.00  0.00           H  
ATOM   2753 2HB  HIS A 179     -26.416  26.598  -2.124  1.00  0.00           H  
ATOM   2754  HD2 HIS A 179     -25.239  24.492  -1.266  1.00  0.00           H  
ATOM   2755  HE1 HIS A 179     -23.500  23.332  -4.955  1.00  0.00           H  
ATOM   2756  HE2 HIS A 179     -23.687  22.833  -2.516  1.00  0.00           H  
ATOM   2757  N   ALA A 180     -28.964  25.011  -2.215  1.00  0.00           N  
ATOM   2758  CA  ALA A 180     -29.769  23.858  -1.805  1.00  0.00           C  
ATOM   2759  C   ALA A 180     -30.959  23.627  -2.753  1.00  0.00           C  
ATOM   2760  O   ALA A 180     -31.241  22.502  -3.159  1.00  0.00           O  
ATOM   2761  CB  ALA A 180     -30.301  24.053  -0.388  1.00  0.00           C  
ATOM   2762  H   ALA A 180     -28.844  25.818  -1.597  1.00  0.00           H  
ATOM   2763  HA  ALA A 180     -29.139  22.964  -1.857  1.00  0.00           H  
ATOM   2764 1HB  ALA A 180     -30.887  23.175  -0.102  1.00  0.00           H  
ATOM   2765 2HB  ALA A 180     -29.480  24.196   0.309  1.00  0.00           H  
ATOM   2766 3HB  ALA A 180     -30.942  24.933  -0.373  1.00  0.00           H  
ATOM   2767  N   LEU A 181     -31.608  24.733  -3.165  1.00  0.00           N  
ATOM   2768  CA  LEU A 181     -32.786  24.679  -4.030  1.00  0.00           C  
ATOM   2769  C   LEU A 181     -32.436  24.159  -5.437  1.00  0.00           C  
ATOM   2770  O   LEU A 181     -33.281  23.549  -6.123  1.00  0.00           O  
ATOM   2771  CB  LEU A 181     -33.496  26.051  -4.106  1.00  0.00           C  
ATOM   2772  CG  LEU A 181     -34.594  26.330  -3.037  1.00  0.00           C  
ATOM   2773  CD1 LEU A 181     -35.571  25.170  -3.037  1.00  0.00           C  
ATOM   2774  CD2 LEU A 181     -33.974  26.565  -1.680  1.00  0.00           C  
ATOM   2775  H   LEU A 181     -31.297  25.632  -2.832  1.00  0.00           H  
ATOM   2776  HA  LEU A 181     -33.483  23.995  -3.577  1.00  0.00           H  
ATOM   2777 1HB  LEU A 181     -32.747  26.845  -4.057  1.00  0.00           H  
ATOM   2778 2HB  LEU A 181     -34.000  26.117  -5.041  1.00  0.00           H  
ATOM   2779  HG  LEU A 181     -35.149  27.210  -3.321  1.00  0.00           H  
ATOM   2780 1HD1 LEU A 181     -36.371  25.346  -2.324  1.00  0.00           H  
ATOM   2781 2HD1 LEU A 181     -35.993  25.056  -4.038  1.00  0.00           H  
ATOM   2782 3HD1 LEU A 181     -35.039  24.268  -2.757  1.00  0.00           H  
ATOM   2783 1HD2 LEU A 181     -34.755  26.763  -0.949  1.00  0.00           H  
ATOM   2784 2HD2 LEU A 181     -33.402  25.689  -1.378  1.00  0.00           H  
ATOM   2785 3HD2 LEU A 181     -33.324  27.423  -1.750  1.00  0.00           H  
ATOM   2786  N   LEU A 182     -31.170  24.319  -5.842  1.00  0.00           N  
ATOM   2787  CA  LEU A 182     -30.699  23.816  -7.133  1.00  0.00           C  
ATOM   2788  C   LEU A 182     -30.975  22.337  -7.266  1.00  0.00           C  
ATOM   2789  O   LEU A 182     -31.209  21.852  -8.372  1.00  0.00           O  
ATOM   2790  CB  LEU A 182     -29.188  24.072  -7.317  1.00  0.00           C  
ATOM   2791  CG  LEU A 182     -28.553  23.607  -8.636  1.00  0.00           C  
ATOM   2792  CD1 LEU A 182     -29.276  24.181  -9.777  1.00  0.00           C  
ATOM   2793  CD2 LEU A 182     -27.127  24.135  -8.697  1.00  0.00           C  
ATOM   2794  H   LEU A 182     -30.537  24.858  -5.254  1.00  0.00           H  
ATOM   2795  HA  LEU A 182     -31.234  24.339  -7.912  1.00  0.00           H  
ATOM   2796 1HB  LEU A 182     -28.958  25.084  -7.171  1.00  0.00           H  
ATOM   2797 2HB  LEU A 182     -28.685  23.536  -6.547  1.00  0.00           H  
ATOM   2798  HG  LEU A 182     -28.571  22.516  -8.692  1.00  0.00           H  
ATOM   2799 1HD1 LEU A 182     -28.808  23.874 -10.699  1.00  0.00           H  
ATOM   2800 2HD1 LEU A 182     -30.314  23.847  -9.764  1.00  0.00           H  
ATOM   2801 3HD1 LEU A 182     -29.235  25.230  -9.700  1.00  0.00           H  
ATOM   2802 1HD2 LEU A 182     -26.662  23.821  -9.632  1.00  0.00           H  
ATOM   2803 2HD2 LEU A 182     -27.145  25.230  -8.647  1.00  0.00           H  
ATOM   2804 3HD2 LEU A 182     -26.559  23.759  -7.872  1.00  0.00           H  
ATOM   2805  N   GLY A 183     -30.916  21.589  -6.168  1.00  0.00           N  
ATOM   2806  CA  GLY A 183     -31.130  20.156  -6.223  1.00  0.00           C  
ATOM   2807  C   GLY A 183     -32.596  19.782  -6.014  1.00  0.00           C  
ATOM   2808  O   GLY A 183     -32.916  18.602  -5.902  1.00  0.00           O  
ATOM   2809  H   GLY A 183     -30.772  22.029  -5.253  1.00  0.00           H  
ATOM   2810 1HA  GLY A 183     -30.798  19.786  -7.193  1.00  0.00           H  
ATOM   2811 2HA  GLY A 183     -30.519  19.662  -5.473  1.00  0.00           H  
ATOM   2812  N   THR A 184     -33.476  20.776  -5.912  1.00  0.00           N  
ATOM   2813  CA  THR A 184     -34.888  20.538  -5.651  1.00  0.00           C  
ATOM   2814  C   THR A 184     -35.758  21.084  -6.771  1.00  0.00           C  
ATOM   2815  O   THR A 184     -36.986  21.045  -6.687  1.00  0.00           O  
ATOM   2816  CB  THR A 184     -35.312  21.193  -4.345  1.00  0.00           C  
ATOM   2817  OG1 THR A 184     -35.135  22.565  -4.476  1.00  0.00           O  
ATOM   2818  CG2 THR A 184     -34.430  20.736  -3.212  1.00  0.00           C  
ATOM   2819  H   THR A 184     -33.175  21.742  -6.009  1.00  0.00           H  
ATOM   2820  HA  THR A 184     -35.059  19.461  -5.584  1.00  0.00           H  
ATOM   2821  HB  THR A 184     -36.368  20.971  -4.153  1.00  0.00           H  
ATOM   2822  HG1 THR A 184     -34.943  22.788  -5.410  1.00  0.00           H  
ATOM   2823 1HG2 THR A 184     -34.717  21.235  -2.322  1.00  0.00           H  
ATOM   2824 2HG2 THR A 184     -34.501  19.677  -3.072  1.00  0.00           H  
ATOM   2825 3HG2 THR A 184     -33.398  20.997  -3.447  1.00  0.00           H  
ATOM   2826  N   GLY A 185     -35.142  21.634  -7.807  1.00  0.00           N  
ATOM   2827  CA  GLY A 185     -35.894  22.163  -8.941  1.00  0.00           C  
ATOM   2828  C   GLY A 185     -35.975  23.676  -9.087  1.00  0.00           C  
ATOM   2829  O   GLY A 185     -36.752  24.152  -9.915  1.00  0.00           O  
ATOM   2830  H   GLY A 185     -34.130  21.662  -7.817  1.00  0.00           H  
ATOM   2831 1HA  GLY A 185     -35.480  21.756  -9.854  1.00  0.00           H  
ATOM   2832 2HA  GLY A 185     -36.905  21.772  -8.883  1.00  0.00           H  
ATOM   2833  N   LYS A 186     -35.210  24.451  -8.317  1.00  0.00           N  
ATOM   2834  CA  LYS A 186     -35.303  25.897  -8.488  1.00  0.00           C  
ATOM   2835  C   LYS A 186     -33.983  26.615  -8.245  1.00  0.00           C  
ATOM   2836  O   LYS A 186     -33.336  26.420  -7.230  1.00  0.00           O  
ATOM   2837  CB  LYS A 186     -36.403  26.421  -7.561  1.00  0.00           C  
ATOM   2838  CG  LYS A 186     -36.711  27.884  -7.689  1.00  0.00           C  
ATOM   2839  CD  LYS A 186     -37.952  28.250  -6.878  1.00  0.00           C  
ATOM   2840  CE  LYS A 186     -38.283  29.725  -7.048  1.00  0.00           C  
ATOM   2841  NZ  LYS A 186     -39.511  30.127  -6.328  1.00  0.00           N  
ATOM   2842  H   LYS A 186     -34.574  24.055  -7.627  1.00  0.00           H  
ATOM   2843  HA  LYS A 186     -35.591  26.102  -9.516  1.00  0.00           H  
ATOM   2844 1HB  LYS A 186     -37.319  25.884  -7.764  1.00  0.00           H  
ATOM   2845 2HB  LYS A 186     -36.132  26.228  -6.519  1.00  0.00           H  
ATOM   2846 1HG  LYS A 186     -35.858  28.469  -7.333  1.00  0.00           H  
ATOM   2847 2HG  LYS A 186     -36.887  28.126  -8.737  1.00  0.00           H  
ATOM   2848 1HD  LYS A 186     -38.802  27.658  -7.219  1.00  0.00           H  
ATOM   2849 2HD  LYS A 186     -37.777  28.036  -5.824  1.00  0.00           H  
ATOM   2850 1HE  LYS A 186     -37.447  30.313  -6.677  1.00  0.00           H  
ATOM   2851 2HE  LYS A 186     -38.412  29.936  -8.110  1.00  0.00           H  
ATOM   2852 1HZ  LYS A 186     -39.675  31.120  -6.485  1.00  0.00           H  
ATOM   2853 2HZ  LYS A 186     -40.297  29.598  -6.678  1.00  0.00           H  
ATOM   2854 3HZ  LYS A 186     -39.395  29.956  -5.344  1.00  0.00           H  
ATOM   2855  N   ILE A 187     -33.567  27.453  -9.182  1.00  0.00           N  
ATOM   2856  CA  ILE A 187     -32.320  28.163  -8.946  1.00  0.00           C  
ATOM   2857  C   ILE A 187     -32.230  29.596  -9.445  1.00  0.00           C  
ATOM   2858  O   ILE A 187     -31.673  30.459  -8.757  1.00  0.00           O  
ATOM   2859  CB  ILE A 187     -31.145  27.335  -9.469  1.00  0.00           C  
ATOM   2860  CG1 ILE A 187     -29.895  27.933  -8.940  1.00  0.00           C  
ATOM   2861  CG2 ILE A 187     -31.125  27.196 -10.998  1.00  0.00           C  
ATOM   2862  CD1 ILE A 187     -29.889  27.872  -7.477  1.00  0.00           C  
ATOM   2863  H   ILE A 187     -34.111  27.582 -10.023  1.00  0.00           H  
ATOM   2864  HA  ILE A 187     -32.186  28.216  -7.866  1.00  0.00           H  
ATOM   2865  HB  ILE A 187     -31.227  26.348  -9.037  1.00  0.00           H  
ATOM   2866 1HG1 ILE A 187     -29.041  27.377  -9.303  1.00  0.00           H  
ATOM   2867 2HG1 ILE A 187     -29.800  28.963  -9.261  1.00  0.00           H  
ATOM   2868 1HG2 ILE A 187     -30.280  26.575 -11.292  1.00  0.00           H  
ATOM   2869 2HG2 ILE A 187     -32.046  26.720 -11.333  1.00  0.00           H  
ATOM   2870 3HG2 ILE A 187     -31.023  28.169 -11.472  1.00  0.00           H  
ATOM   2871 1HD1 ILE A 187     -28.964  28.270  -7.080  1.00  0.00           H  
ATOM   2872 2HD1 ILE A 187     -30.730  28.435  -7.086  1.00  0.00           H  
ATOM   2873 3HD1 ILE A 187     -30.000  26.873  -7.181  1.00  0.00           H  
ATOM   2874  N   TYR A 188     -32.788  29.862 -10.625  1.00  0.00           N  
ATOM   2875  CA  TYR A 188     -32.625  31.175 -11.240  1.00  0.00           C  
ATOM   2876  C   TYR A 188     -33.025  32.305 -10.300  1.00  0.00           C  
ATOM   2877  O   TYR A 188     -32.251  33.233 -10.083  1.00  0.00           O  
ATOM   2878  CB  TYR A 188     -33.428  31.248 -12.534  1.00  0.00           C  
ATOM   2879  CG  TYR A 188     -33.276  32.554 -13.276  1.00  0.00           C  
ATOM   2880  CD1 TYR A 188     -32.150  32.719 -14.055  1.00  0.00           C  
ATOM   2881  CD2 TYR A 188     -34.230  33.569 -13.201  1.00  0.00           C  
ATOM   2882  CE1 TYR A 188     -31.953  33.874 -14.767  1.00  0.00           C  
ATOM   2883  CE2 TYR A 188     -34.033  34.746 -13.924  1.00  0.00           C  
ATOM   2884  CZ  TYR A 188     -32.892  34.892 -14.708  1.00  0.00           C  
ATOM   2885  OH  TYR A 188     -32.686  36.041 -15.437  1.00  0.00           O  
ATOM   2886  H   TYR A 188     -33.265  29.134 -11.136  1.00  0.00           H  
ATOM   2887  HA  TYR A 188     -31.562  31.302 -11.480  1.00  0.00           H  
ATOM   2888 1HB  TYR A 188     -33.121  30.440 -13.200  1.00  0.00           H  
ATOM   2889 2HB  TYR A 188     -34.485  31.108 -12.312  1.00  0.00           H  
ATOM   2890  HD1 TYR A 188     -31.410  31.918 -14.106  1.00  0.00           H  
ATOM   2891  HD2 TYR A 188     -35.125  33.446 -12.585  1.00  0.00           H  
ATOM   2892  HE1 TYR A 188     -31.060  33.981 -15.378  1.00  0.00           H  
ATOM   2893  HE2 TYR A 188     -34.773  35.548 -13.878  1.00  0.00           H  
ATOM   2894  HH  TYR A 188     -31.888  35.944 -15.959  1.00  0.00           H  
ATOM   2895  N   ASP A 189     -34.215  32.204  -9.695  1.00  0.00           N  
ATOM   2896  CA  ASP A 189     -34.731  33.231  -8.785  1.00  0.00           C  
ATOM   2897  C   ASP A 189     -33.846  33.464  -7.564  1.00  0.00           C  
ATOM   2898  O   ASP A 189     -33.661  34.601  -7.124  1.00  0.00           O  
ATOM   2899  CB  ASP A 189     -36.113  32.824  -8.261  1.00  0.00           C  
ATOM   2900  CG  ASP A 189     -37.239  32.904  -9.287  1.00  0.00           C  
ATOM   2901  OD1 ASP A 189     -37.057  33.500 -10.319  1.00  0.00           O  
ATOM   2902  OD2 ASP A 189     -38.287  32.360  -9.010  1.00  0.00           O  
ATOM   2903  H   ASP A 189     -34.787  31.403  -9.899  1.00  0.00           H  
ATOM   2904  HA  ASP A 189     -34.816  34.167  -9.336  1.00  0.00           H  
ATOM   2905 1HB  ASP A 189     -36.056  31.802  -7.884  1.00  0.00           H  
ATOM   2906 2HB  ASP A 189     -36.376  33.454  -7.410  1.00  0.00           H  
ATOM   2907  N   HIS A 190     -33.281  32.400  -7.007  1.00  0.00           N  
ATOM   2908  CA  HIS A 190     -32.482  32.573  -5.800  1.00  0.00           C  
ATOM   2909  C   HIS A 190     -31.130  33.187  -6.083  1.00  0.00           C  
ATOM   2910  O   HIS A 190     -30.674  34.073  -5.349  1.00  0.00           O  
ATOM   2911  CB  HIS A 190     -32.302  31.256  -5.075  1.00  0.00           C  
ATOM   2912  CG  HIS A 190     -33.505  30.796  -4.301  1.00  0.00           C  
ATOM   2913  ND1 HIS A 190     -34.604  30.209  -4.894  1.00  0.00           N  
ATOM   2914  CD2 HIS A 190     -33.758  30.821  -2.968  1.00  0.00           C  
ATOM   2915  CE1 HIS A 190     -35.491  29.906  -3.955  1.00  0.00           C  
ATOM   2916  NE2 HIS A 190     -34.999  30.268  -2.781  1.00  0.00           N  
ATOM   2917  H   HIS A 190     -33.405  31.481  -7.412  1.00  0.00           H  
ATOM   2918  HA  HIS A 190     -33.006  33.243  -5.128  1.00  0.00           H  
ATOM   2919 1HB  HIS A 190     -32.041  30.484  -5.803  1.00  0.00           H  
ATOM   2920 2HB  HIS A 190     -31.472  31.366  -4.385  1.00  0.00           H  
ATOM   2921  HD2 HIS A 190     -33.096  31.209  -2.192  1.00  0.00           H  
ATOM   2922  HE1 HIS A 190     -36.456  29.431  -4.109  1.00  0.00           H  
ATOM   2923  HE2 HIS A 190     -35.453  30.156  -1.884  1.00  0.00           H  
ATOM   2924  N   ILE A 191     -30.505  32.754  -7.163  1.00  0.00           N  
ATOM   2925  CA  ILE A 191     -29.204  33.272  -7.508  1.00  0.00           C  
ATOM   2926  C   ILE A 191     -29.360  34.688  -8.018  1.00  0.00           C  
ATOM   2927  O   ILE A 191     -28.553  35.552  -7.688  1.00  0.00           O  
ATOM   2928  CB  ILE A 191     -28.471  32.349  -8.479  1.00  0.00           C  
ATOM   2929  CG1 ILE A 191     -28.281  31.015  -7.778  1.00  0.00           C  
ATOM   2930  CG2 ILE A 191     -27.141  32.954  -8.899  1.00  0.00           C  
ATOM   2931  CD1 ILE A 191     -27.512  31.115  -6.464  1.00  0.00           C  
ATOM   2932  H   ILE A 191     -30.933  32.032  -7.744  1.00  0.00           H  
ATOM   2933  HA  ILE A 191     -28.604  33.314  -6.602  1.00  0.00           H  
ATOM   2934  HB  ILE A 191     -29.101  32.173  -9.353  1.00  0.00           H  
ATOM   2935 1HG1 ILE A 191     -29.266  30.611  -7.564  1.00  0.00           H  
ATOM   2936 2HG1 ILE A 191     -27.754  30.330  -8.444  1.00  0.00           H  
ATOM   2937 1HG2 ILE A 191     -26.631  32.274  -9.582  1.00  0.00           H  
ATOM   2938 2HG2 ILE A 191     -27.327  33.899  -9.396  1.00  0.00           H  
ATOM   2939 3HG2 ILE A 191     -26.519  33.119  -8.020  1.00  0.00           H  
ATOM   2940 1HD1 ILE A 191     -27.429  30.131  -6.001  1.00  0.00           H  
ATOM   2941 2HD1 ILE A 191     -26.519  31.514  -6.659  1.00  0.00           H  
ATOM   2942 3HD1 ILE A 191     -28.047  31.779  -5.785  1.00  0.00           H  
ATOM   2943  N   THR A 192     -30.413  34.944  -8.799  1.00  0.00           N  
ATOM   2944  CA  THR A 192     -30.662  36.285  -9.283  1.00  0.00           C  
ATOM   2945  C   THR A 192     -30.826  37.238  -8.102  1.00  0.00           C  
ATOM   2946  O   THR A 192     -30.182  38.288  -8.065  1.00  0.00           O  
ATOM   2947  CB  THR A 192     -31.930  36.310 -10.160  1.00  0.00           C  
ATOM   2948  OG1 THR A 192     -31.731  35.488 -11.303  1.00  0.00           O  
ATOM   2949  CG2 THR A 192     -32.273  37.702 -10.597  1.00  0.00           C  
ATOM   2950  H   THR A 192     -31.053  34.204  -9.072  1.00  0.00           H  
ATOM   2951  HA  THR A 192     -29.813  36.610  -9.873  1.00  0.00           H  
ATOM   2952  HB  THR A 192     -32.761  35.907  -9.585  1.00  0.00           H  
ATOM   2953  HG1 THR A 192     -31.639  34.560 -11.000  1.00  0.00           H  
ATOM   2954 1HG2 THR A 192     -33.182  37.667 -11.203  1.00  0.00           H  
ATOM   2955 2HG2 THR A 192     -32.443  38.306  -9.714  1.00  0.00           H  
ATOM   2956 3HG2 THR A 192     -31.463  38.124 -11.183  1.00  0.00           H  
ATOM   2957  N   ARG A 193     -31.632  36.868  -7.099  1.00  0.00           N  
ATOM   2958  CA  ARG A 193     -31.775  37.749  -5.946  1.00  0.00           C  
ATOM   2959  C   ARG A 193     -30.445  37.967  -5.240  1.00  0.00           C  
ATOM   2960  O   ARG A 193     -30.097  39.108  -4.921  1.00  0.00           O  
ATOM   2961  CB  ARG A 193     -32.742  37.145  -4.945  1.00  0.00           C  
ATOM   2962  CG  ARG A 193     -34.215  37.165  -5.335  1.00  0.00           C  
ATOM   2963  CD  ARG A 193     -35.034  36.355  -4.371  1.00  0.00           C  
ATOM   2964  NE  ARG A 193     -36.446  36.343  -4.717  1.00  0.00           N  
ATOM   2965  CZ  ARG A 193     -37.391  35.609  -4.088  1.00  0.00           C  
ATOM   2966  NH1 ARG A 193     -37.068  34.825  -3.080  1.00  0.00           N  
ATOM   2967  NH2 ARG A 193     -38.651  35.682  -4.485  1.00  0.00           N  
ATOM   2968  H   ARG A 193     -32.172  36.000  -7.143  1.00  0.00           H  
ATOM   2969  HA  ARG A 193     -32.157  38.705  -6.286  1.00  0.00           H  
ATOM   2970 1HB  ARG A 193     -32.476  36.100  -4.804  1.00  0.00           H  
ATOM   2971 2HB  ARG A 193     -32.628  37.644  -3.979  1.00  0.00           H  
ATOM   2972 1HG  ARG A 193     -34.577  38.194  -5.301  1.00  0.00           H  
ATOM   2973 2HG  ARG A 193     -34.344  36.780  -6.341  1.00  0.00           H  
ATOM   2974 1HD  ARG A 193     -34.671  35.322  -4.395  1.00  0.00           H  
ATOM   2975 2HD  ARG A 193     -34.926  36.753  -3.364  1.00  0.00           H  
ATOM   2976  HE  ARG A 193     -36.746  36.927  -5.484  1.00  0.00           H  
ATOM   2977 1HH1 ARG A 193     -36.109  34.766  -2.774  1.00  0.00           H  
ATOM   2978 2HH1 ARG A 193     -37.783  34.283  -2.612  1.00  0.00           H  
ATOM   2979 1HH2 ARG A 193     -38.903  36.284  -5.257  1.00  0.00           H  
ATOM   2980 2HH2 ARG A 193     -39.361  35.141  -4.015  1.00  0.00           H  
ATOM   2981  N   ALA A 194     -29.672  36.900  -5.054  1.00  0.00           N  
ATOM   2982  CA  ALA A 194     -28.386  37.015  -4.398  1.00  0.00           C  
ATOM   2983  C   ALA A 194     -27.446  37.951  -5.149  1.00  0.00           C  
ATOM   2984  O   ALA A 194     -26.748  38.770  -4.551  1.00  0.00           O  
ATOM   2985  CB  ALA A 194     -27.743  35.666  -4.268  1.00  0.00           C  
ATOM   2986  H   ALA A 194     -29.995  35.974  -5.347  1.00  0.00           H  
ATOM   2987  HA  ALA A 194     -28.553  37.427  -3.396  1.00  0.00           H  
ATOM   2988 1HB  ALA A 194     -26.811  35.813  -3.769  1.00  0.00           H  
ATOM   2989 2HB  ALA A 194     -28.377  34.990  -3.697  1.00  0.00           H  
ATOM   2990 3HB  ALA A 194     -27.565  35.244  -5.259  1.00  0.00           H  
ATOM   2991  N   LEU A 195     -27.443  37.852  -6.483  1.00  0.00           N  
ATOM   2992  CA  LEU A 195     -26.597  38.706  -7.291  1.00  0.00           C  
ATOM   2993  C   LEU A 195     -27.056  40.158  -7.243  1.00  0.00           C  
ATOM   2994  O   LEU A 195     -26.239  41.072  -7.207  1.00  0.00           O  
ATOM   2995  CB  LEU A 195     -26.547  38.193  -8.739  1.00  0.00           C  
ATOM   2996  CG  LEU A 195     -25.814  36.857  -8.936  1.00  0.00           C  
ATOM   2997  CD1 LEU A 195     -25.996  36.379 -10.372  1.00  0.00           C  
ATOM   2998  CD2 LEU A 195     -24.354  37.050  -8.597  1.00  0.00           C  
ATOM   2999  H   LEU A 195     -28.031  37.152  -6.941  1.00  0.00           H  
ATOM   3000  HA  LEU A 195     -25.579  38.659  -6.882  1.00  0.00           H  
ATOM   3001 1HB  LEU A 195     -27.577  38.064  -9.088  1.00  0.00           H  
ATOM   3002 2HB  LEU A 195     -26.062  38.941  -9.362  1.00  0.00           H  
ATOM   3003  HG  LEU A 195     -26.239  36.108  -8.273  1.00  0.00           H  
ATOM   3004 1HD1 LEU A 195     -25.482  35.424 -10.506  1.00  0.00           H  
ATOM   3005 2HD1 LEU A 195     -27.061  36.245 -10.574  1.00  0.00           H  
ATOM   3006 3HD1 LEU A 195     -25.583  37.112 -11.057  1.00  0.00           H  
ATOM   3007 1HD2 LEU A 195     -23.823  36.106  -8.718  1.00  0.00           H  
ATOM   3008 2HD2 LEU A 195     -23.924  37.801  -9.257  1.00  0.00           H  
ATOM   3009 3HD2 LEU A 195     -24.268  37.383  -7.562  1.00  0.00           H  
ATOM   3010  N   ARG A 196     -28.380  40.363  -7.217  1.00  0.00           N  
ATOM   3011  CA  ARG A 196     -28.936  41.713  -7.151  1.00  0.00           C  
ATOM   3012  C   ARG A 196     -28.597  42.402  -5.844  1.00  0.00           C  
ATOM   3013  O   ARG A 196     -28.373  43.628  -5.846  1.00  0.00           O  
ATOM   3014  CB  ARG A 196     -30.457  41.677  -7.310  1.00  0.00           C  
ATOM   3015  CG  ARG A 196     -30.968  41.387  -8.705  1.00  0.00           C  
ATOM   3016  CD  ARG A 196     -32.443  41.298  -8.719  1.00  0.00           C  
ATOM   3017  NE  ARG A 196     -32.968  41.045 -10.047  1.00  0.00           N  
ATOM   3018  CZ  ARG A 196     -34.242  40.703 -10.301  1.00  0.00           C  
ATOM   3019  NH1 ARG A 196     -35.091  40.579  -9.307  1.00  0.00           N  
ATOM   3020  NH2 ARG A 196     -34.636  40.490 -11.541  1.00  0.00           N  
ATOM   3021  H   ARG A 196     -29.011  39.572  -7.274  1.00  0.00           H  
ATOM   3022  HA  ARG A 196     -28.536  42.288  -7.979  1.00  0.00           H  
ATOM   3023 1HB  ARG A 196     -30.854  40.909  -6.663  1.00  0.00           H  
ATOM   3024 2HB  ARG A 196     -30.878  42.631  -6.983  1.00  0.00           H  
ATOM   3025 1HG  ARG A 196     -30.672  42.185  -9.379  1.00  0.00           H  
ATOM   3026 2HG  ARG A 196     -30.567  40.449  -9.065  1.00  0.00           H  
ATOM   3027 1HD  ARG A 196     -32.756  40.479  -8.070  1.00  0.00           H  
ATOM   3028 2HD  ARG A 196     -32.866  42.231  -8.354  1.00  0.00           H  
ATOM   3029  HE  ARG A 196     -32.332  41.136 -10.828  1.00  0.00           H  
ATOM   3030 1HH1 ARG A 196     -34.783  40.742  -8.359  1.00  0.00           H  
ATOM   3031 2HH1 ARG A 196     -36.047  40.320  -9.493  1.00  0.00           H  
ATOM   3032 1HH2 ARG A 196     -33.979  40.584 -12.305  1.00  0.00           H  
ATOM   3033 2HH2 ARG A 196     -35.592  40.229 -11.727  1.00  0.00           H  
ATOM   3034  N   VAL A 197     -28.566  41.694  -4.729  1.00  0.00           N  
ATOM   3035  CA  VAL A 197     -28.239  42.301  -3.464  1.00  0.00           C  
ATOM   3036  C   VAL A 197     -26.754  42.432  -3.184  1.00  0.00           C  
ATOM   3037  O   VAL A 197     -26.296  43.399  -2.587  1.00  0.00           O  
ATOM   3038  CB  VAL A 197     -28.931  41.626  -2.267  1.00  0.00           C  
ATOM   3039  CG1 VAL A 197     -30.438  41.556  -2.487  1.00  0.00           C  
ATOM   3040  CG2 VAL A 197     -28.384  40.203  -2.037  1.00  0.00           C  
ATOM   3041  H   VAL A 197     -28.790  40.678  -4.765  1.00  0.00           H  
ATOM   3042  HA  VAL A 197     -28.628  43.348  -3.529  1.00  0.00           H  
ATOM   3043  HB  VAL A 197     -28.755  42.231  -1.385  1.00  0.00           H  
ATOM   3044 1HG1 VAL A 197     -30.916  41.087  -1.621  1.00  0.00           H  
ATOM   3045 2HG1 VAL A 197     -30.818  42.558  -2.617  1.00  0.00           H  
ATOM   3046 3HG1 VAL A 197     -30.655  40.967  -3.378  1.00  0.00           H  
ATOM   3047 1HG2 VAL A 197     -28.881  39.764  -1.178  1.00  0.00           H  
ATOM   3048 2HG2 VAL A 197     -28.580  39.618  -2.902  1.00  0.00           H  
ATOM   3049 3HG2 VAL A 197     -27.321  40.195  -1.841  1.00  0.00           H  
ATOM   3050  N   ALA A 198     -25.965  41.423  -3.582  1.00  0.00           N  
ATOM   3051  CA  ALA A 198     -24.558  41.452  -3.249  1.00  0.00           C  
ATOM   3052  C   ALA A 198     -23.787  42.538  -4.000  1.00  0.00           C  
ATOM   3053  O   ALA A 198     -23.879  42.655  -5.222  1.00  0.00           O  
ATOM   3054  CB  ALA A 198     -23.931  40.102  -3.541  1.00  0.00           C  
ATOM   3055  H   ALA A 198     -26.355  40.626  -4.081  1.00  0.00           H  
ATOM   3056  HA  ALA A 198     -24.498  41.609  -2.196  1.00  0.00           H  
ATOM   3057 1HB  ALA A 198     -22.883  40.110  -3.234  1.00  0.00           H  
ATOM   3058 2HB  ALA A 198     -24.471  39.324  -2.999  1.00  0.00           H  
ATOM   3059 3HB  ALA A 198     -24.004  39.906  -4.603  1.00  0.00           H  
ATOM   3060  N   PRO A 199     -22.897  43.285  -3.341  1.00  0.00           N  
ATOM   3061  CA  PRO A 199     -21.984  44.252  -3.902  1.00  0.00           C  
ATOM   3062  C   PRO A 199     -20.860  43.544  -4.617  1.00  0.00           C  
ATOM   3063  O   PRO A 199     -19.716  43.582  -4.149  1.00  0.00           O  
ATOM   3064  CB  PRO A 199     -21.497  45.022  -2.686  1.00  0.00           C  
ATOM   3065  CG  PRO A 199     -21.515  43.983  -1.595  1.00  0.00           C  
ATOM   3066  CD  PRO A 199     -22.711  43.128  -1.877  1.00  0.00           C  
ATOM   3067  HA  PRO A 199     -22.555  44.900  -4.615  1.00  0.00           H  
ATOM   3068 1HB  PRO A 199     -20.480  45.414  -2.895  1.00  0.00           H  
ATOM   3069 2HB  PRO A 199     -22.159  45.902  -2.500  1.00  0.00           H  
ATOM   3070 1HG  PRO A 199     -20.581  43.376  -1.634  1.00  0.00           H  
ATOM   3071 2HG  PRO A 199     -21.547  44.442  -0.597  1.00  0.00           H  
ATOM   3072 1HD  PRO A 199     -22.484  42.105  -1.618  1.00  0.00           H  
ATOM   3073 2HD  PRO A 199     -23.631  43.534  -1.350  1.00  0.00           H  
ATOM   3074  N   ILE A 200     -21.165  42.859  -5.706  1.00  0.00           N  
ATOM   3075  CA  ILE A 200     -20.142  42.031  -6.330  1.00  0.00           C  
ATOM   3076  C   ILE A 200     -18.974  42.941  -6.635  1.00  0.00           C  
ATOM   3077  O   ILE A 200     -19.117  43.917  -7.382  1.00  0.00           O  
ATOM   3078  CB  ILE A 200     -20.688  41.399  -7.636  1.00  0.00           C  
ATOM   3079  CG1 ILE A 200     -21.955  40.540  -7.332  1.00  0.00           C  
ATOM   3080  CG2 ILE A 200     -19.618  40.526  -8.284  1.00  0.00           C  
ATOM   3081  CD1 ILE A 200     -21.698  39.373  -6.426  1.00  0.00           C  
ATOM   3082  H   ILE A 200     -22.119  42.878  -6.049  1.00  0.00           H  
ATOM   3083  HA  ILE A 200     -19.821  41.257  -5.643  1.00  0.00           H  
ATOM   3084  HB  ILE A 200     -20.984  42.196  -8.325  1.00  0.00           H  
ATOM   3085 1HG1 ILE A 200     -22.695  41.173  -6.854  1.00  0.00           H  
ATOM   3086 2HG1 ILE A 200     -22.375  40.165  -8.260  1.00  0.00           H  
ATOM   3087 1HG2 ILE A 200     -20.011  40.093  -9.208  1.00  0.00           H  
ATOM   3088 2HG2 ILE A 200     -18.762  41.120  -8.511  1.00  0.00           H  
ATOM   3089 3HG2 ILE A 200     -19.341  39.723  -7.602  1.00  0.00           H  
ATOM   3090 1HD1 ILE A 200     -22.633  38.841  -6.256  1.00  0.00           H  
ATOM   3091 2HD1 ILE A 200     -20.979  38.706  -6.896  1.00  0.00           H  
ATOM   3092 3HD1 ILE A 200     -21.305  39.734  -5.481  1.00  0.00           H  
ATOM   3093  N   THR A 201     -17.802  42.568  -6.104  1.00  0.00           N  
ATOM   3094  CA  THR A 201     -16.588  43.379  -6.143  1.00  0.00           C  
ATOM   3095  C   THR A 201     -16.032  43.581  -7.532  1.00  0.00           C  
ATOM   3096  O   THR A 201     -15.239  44.494  -7.767  1.00  0.00           O  
ATOM   3097  CB  THR A 201     -15.522  42.775  -5.209  1.00  0.00           C  
ATOM   3098  OG1 THR A 201     -15.191  41.438  -5.627  1.00  0.00           O  
ATOM   3099  CG2 THR A 201     -16.068  42.728  -3.784  1.00  0.00           C  
ATOM   3100  H   THR A 201     -17.795  41.721  -5.551  1.00  0.00           H  
ATOM   3101  HA  THR A 201     -16.841  44.358  -5.740  1.00  0.00           H  
ATOM   3102  HB  THR A 201     -14.627  43.388  -5.223  1.00  0.00           H  
ATOM   3103  HG1 THR A 201     -14.673  41.466  -6.435  1.00  0.00           H  
ATOM   3104 1HG2 THR A 201     -15.318  42.300  -3.118  1.00  0.00           H  
ATOM   3105 2HG2 THR A 201     -16.322  43.737  -3.450  1.00  0.00           H  
ATOM   3106 3HG2 THR A 201     -16.968  42.110  -3.761  1.00  0.00           H  
ATOM   3107  N   ILE A 202     -16.478  42.772  -8.455  1.00  0.00           N  
ATOM   3108  CA  ILE A 202     -16.084  42.924  -9.824  1.00  0.00           C  
ATOM   3109  C   ILE A 202     -16.520  44.278 -10.359  1.00  0.00           C  
ATOM   3110  O   ILE A 202     -15.786  44.903 -11.117  1.00  0.00           O  
ATOM   3111  CB  ILE A 202     -16.650  41.822 -10.710  1.00  0.00           C  
ATOM   3112  CG1 ILE A 202     -16.021  40.480 -10.328  1.00  0.00           C  
ATOM   3113  CG2 ILE A 202     -16.395  42.171 -12.182  1.00  0.00           C  
ATOM   3114  CD1 ILE A 202     -16.714  39.281 -10.929  1.00  0.00           C  
ATOM   3115  H   ILE A 202     -17.130  42.043  -8.187  1.00  0.00           H  
ATOM   3116  HA  ILE A 202     -14.985  42.878  -9.862  1.00  0.00           H  
ATOM   3117  HB  ILE A 202     -17.728  41.745 -10.547  1.00  0.00           H  
ATOM   3118 1HG1 ILE A 202     -14.982  40.485 -10.661  1.00  0.00           H  
ATOM   3119 2HG1 ILE A 202     -16.033  40.380  -9.243  1.00  0.00           H  
ATOM   3120 1HG2 ILE A 202     -16.803  41.394 -12.825  1.00  0.00           H  
ATOM   3121 2HG2 ILE A 202     -16.867  43.124 -12.420  1.00  0.00           H  
ATOM   3122 3HG2 ILE A 202     -15.318  42.252 -12.351  1.00  0.00           H  
ATOM   3123 1HD1 ILE A 202     -16.200  38.373 -10.613  1.00  0.00           H  
ATOM   3124 2HD1 ILE A 202     -17.749  39.249 -10.584  1.00  0.00           H  
ATOM   3125 3HD1 ILE A 202     -16.693  39.353 -12.011  1.00  0.00           H  
ATOM   3126  N   ALA A 203     -17.762  44.699 -10.054  1.00  0.00           N  
ATOM   3127  CA  ALA A 203     -18.193  45.934 -10.668  1.00  0.00           C  
ATOM   3128  C   ALA A 203     -17.287  47.121 -10.242  1.00  0.00           C  
ATOM   3129  O   ALA A 203     -16.886  47.856 -11.121  1.00  0.00           O  
ATOM   3130  CB  ALA A 203     -19.687  46.161 -10.396  1.00  0.00           C  
ATOM   3131  H   ALA A 203     -18.329  44.209  -9.379  1.00  0.00           H  
ATOM   3132  HA  ALA A 203     -18.099  45.844 -11.742  1.00  0.00           H  
ATOM   3133 1HB  ALA A 203     -20.013  47.065 -10.909  1.00  0.00           H  
ATOM   3134 2HB  ALA A 203     -20.224  45.297 -10.798  1.00  0.00           H  
ATOM   3135 3HB  ALA A 203     -19.931  46.239  -9.373  1.00  0.00           H  
ATOM   3136  N   PRO A 204     -16.947  47.363  -8.928  1.00  0.00           N  
ATOM   3137  CA  PRO A 204     -15.968  48.368  -8.538  1.00  0.00           C  
ATOM   3138  C   PRO A 204     -14.628  48.177  -9.256  1.00  0.00           C  
ATOM   3139  O   PRO A 204     -14.033  49.185  -9.685  1.00  0.00           O  
ATOM   3140  CB  PRO A 204     -15.820  48.080  -7.041  1.00  0.00           C  
ATOM   3141  CG  PRO A 204     -17.171  47.572  -6.636  1.00  0.00           C  
ATOM   3142  CD  PRO A 204     -17.665  46.762  -7.797  1.00  0.00           C  
ATOM   3143  HA  PRO A 204     -16.367  49.352  -8.699  1.00  0.00           H  
ATOM   3144 1HB  PRO A 204     -15.043  47.320  -6.879  1.00  0.00           H  
ATOM   3145 2HB  PRO A 204     -15.517  48.988  -6.510  1.00  0.00           H  
ATOM   3146 1HG  PRO A 204     -17.088  46.979  -5.718  1.00  0.00           H  
ATOM   3147 2HG  PRO A 204     -17.828  48.415  -6.398  1.00  0.00           H  
ATOM   3148 1HD  PRO A 204     -17.418  45.759  -7.671  1.00  0.00           H  
ATOM   3149 2HD  PRO A 204     -18.708  46.920  -7.844  1.00  0.00           H  
ATOM   3150  N   GLU A 205     -14.197  46.945  -9.504  1.00  0.00           N  
ATOM   3151  CA  GLU A 205     -12.940  46.810 -10.223  1.00  0.00           C  
ATOM   3152  C   GLU A 205     -13.080  47.279 -11.664  1.00  0.00           C  
ATOM   3153  O   GLU A 205     -12.168  47.915 -12.194  1.00  0.00           O  
ATOM   3154  CB  GLU A 205     -12.424  45.363 -10.157  1.00  0.00           C  
ATOM   3155  CG  GLU A 205     -11.954  44.905  -8.758  1.00  0.00           C  
ATOM   3156  CD  GLU A 205     -10.795  45.719  -8.172  1.00  0.00           C  
ATOM   3157  OE1 GLU A 205      -9.812  45.902  -8.833  1.00  0.00           O  
ATOM   3158  OE2 GLU A 205     -10.920  46.167  -7.037  1.00  0.00           O  
ATOM   3159  H   GLU A 205     -14.689  46.126  -9.155  1.00  0.00           H  
ATOM   3160  HA  GLU A 205     -12.200  47.434  -9.735  1.00  0.00           H  
ATOM   3161 1HB  GLU A 205     -13.229  44.694 -10.463  1.00  0.00           H  
ATOM   3162 2HB  GLU A 205     -11.609  45.237 -10.870  1.00  0.00           H  
ATOM   3163 1HG  GLU A 205     -12.794  44.964  -8.076  1.00  0.00           H  
ATOM   3164 2HG  GLU A 205     -11.651  43.859  -8.821  1.00  0.00           H  
ATOM   3165  N   LYS A 206     -14.247  47.029 -12.272  1.00  0.00           N  
ATOM   3166  CA  LYS A 206     -14.470  47.439 -13.649  1.00  0.00           C  
ATOM   3167  C   LYS A 206     -14.721  48.937 -13.729  1.00  0.00           C  
ATOM   3168  O   LYS A 206     -14.403  49.566 -14.740  1.00  0.00           O  
ATOM   3169  CB  LYS A 206     -15.620  46.658 -14.265  1.00  0.00           C  
ATOM   3170  CG  LYS A 206     -15.343  45.157 -14.461  1.00  0.00           C  
ATOM   3171  CD  LYS A 206     -14.198  44.924 -15.444  1.00  0.00           C  
ATOM   3172  CE  LYS A 206     -13.967  43.442 -15.697  1.00  0.00           C  
ATOM   3173  NZ  LYS A 206     -12.828  43.210 -16.639  1.00  0.00           N  
ATOM   3174  H   LYS A 206     -14.964  46.502 -11.775  1.00  0.00           H  
ATOM   3175  HA  LYS A 206     -13.568  47.230 -14.219  1.00  0.00           H  
ATOM   3176 1HB  LYS A 206     -16.506  46.755 -13.636  1.00  0.00           H  
ATOM   3177 2HB  LYS A 206     -15.866  47.079 -15.245  1.00  0.00           H  
ATOM   3178 1HG  LYS A 206     -15.059  44.719 -13.500  1.00  0.00           H  
ATOM   3179 2HG  LYS A 206     -16.235  44.654 -14.816  1.00  0.00           H  
ATOM   3180 1HD  LYS A 206     -14.436  45.404 -16.395  1.00  0.00           H  
ATOM   3181 2HD  LYS A 206     -13.273  45.366 -15.062  1.00  0.00           H  
ATOM   3182 1HE  LYS A 206     -13.750  42.947 -14.752  1.00  0.00           H  
ATOM   3183 2HE  LYS A 206     -14.870  43.012 -16.124  1.00  0.00           H  
ATOM   3184 1HZ  LYS A 206     -12.708  42.220 -16.785  1.00  0.00           H  
ATOM   3185 2HZ  LYS A 206     -13.018  43.660 -17.524  1.00  0.00           H  
ATOM   3186 3HZ  LYS A 206     -11.973  43.600 -16.244  1.00  0.00           H  
ATOM   3187  N   ARG A 207     -15.316  49.523 -12.693  1.00  0.00           N  
ATOM   3188  CA  ARG A 207     -15.501  50.963 -12.688  1.00  0.00           C  
ATOM   3189  C   ARG A 207     -14.155  51.684 -12.533  1.00  0.00           C  
ATOM   3190  O   ARG A 207     -13.930  52.728 -13.141  1.00  0.00           O  
ATOM   3191  CB  ARG A 207     -16.476  51.415 -11.618  1.00  0.00           C  
ATOM   3192  CG  ARG A 207     -17.948  51.049 -11.912  1.00  0.00           C  
ATOM   3193  CD  ARG A 207     -18.889  51.786 -11.044  1.00  0.00           C  
ATOM   3194  NE  ARG A 207     -18.767  51.437  -9.651  1.00  0.00           N  
ATOM   3195  CZ  ARG A 207     -19.458  50.460  -9.042  1.00  0.00           C  
ATOM   3196  NH1 ARG A 207     -20.326  49.739  -9.713  1.00  0.00           N  
ATOM   3197  NH2 ARG A 207     -19.277  50.242  -7.760  1.00  0.00           N  
ATOM   3198  H   ARG A 207     -15.628  48.961 -11.903  1.00  0.00           H  
ATOM   3199  HA  ARG A 207     -15.922  51.248 -13.650  1.00  0.00           H  
ATOM   3200 1HB  ARG A 207     -16.204  50.948 -10.671  1.00  0.00           H  
ATOM   3201 2HB  ARG A 207     -16.407  52.493 -11.487  1.00  0.00           H  
ATOM   3202 1HG  ARG A 207     -18.184  51.279 -12.951  1.00  0.00           H  
ATOM   3203 2HG  ARG A 207     -18.094  49.986 -11.735  1.00  0.00           H  
ATOM   3204 1HD  ARG A 207     -18.715  52.856 -11.146  1.00  0.00           H  
ATOM   3205 2HD  ARG A 207     -19.906  51.557 -11.360  1.00  0.00           H  
ATOM   3206  HE  ARG A 207     -18.114  51.970  -9.093  1.00  0.00           H  
ATOM   3207 1HH1 ARG A 207     -20.473  49.912 -10.700  1.00  0.00           H  
ATOM   3208 2HH1 ARG A 207     -20.867  49.035  -9.232  1.00  0.00           H  
ATOM   3209 1HH2 ARG A 207     -18.617  50.803  -7.240  1.00  0.00           H  
ATOM   3210 2HH2 ARG A 207     -19.799  49.515  -7.295  1.00  0.00           H  
ATOM   3211  N   LYS A 208     -13.259  51.130 -11.691  1.00  0.00           N  
ATOM   3212  CA  LYS A 208     -11.926  51.708 -11.502  1.00  0.00           C  
ATOM   3213  C   LYS A 208     -11.053  51.539 -12.744  1.00  0.00           C  
ATOM   3214  O   LYS A 208     -10.296  52.448 -13.098  1.00  0.00           O  
ATOM   3215  CB  LYS A 208     -11.224  51.099 -10.280  1.00  0.00           C  
ATOM   3216  CG  LYS A 208     -11.783  51.528  -8.899  1.00  0.00           C  
ATOM   3217  CD  LYS A 208     -10.893  50.999  -7.780  1.00  0.00           C  
ATOM   3218  CE  LYS A 208     -10.986  49.481  -7.714  1.00  0.00           C  
ATOM   3219  NZ  LYS A 208     -10.234  48.889  -6.565  1.00  0.00           N  
ATOM   3220  H   LYS A 208     -13.509  50.292 -11.175  1.00  0.00           H  
ATOM   3221  HA  LYS A 208     -12.043  52.776 -11.325  1.00  0.00           H  
ATOM   3222 1HB  LYS A 208     -11.310  50.010 -10.336  1.00  0.00           H  
ATOM   3223 2HB  LYS A 208     -10.165  51.345 -10.307  1.00  0.00           H  
ATOM   3224 1HG  LYS A 208     -11.808  52.617  -8.845  1.00  0.00           H  
ATOM   3225 2HG  LYS A 208     -12.797  51.155  -8.758  1.00  0.00           H  
ATOM   3226 1HD  LYS A 208      -9.859  51.290  -7.972  1.00  0.00           H  
ATOM   3227 2HD  LYS A 208     -11.201  51.425  -6.822  1.00  0.00           H  
ATOM   3228 1HE  LYS A 208     -12.034  49.194  -7.634  1.00  0.00           H  
ATOM   3229 2HE  LYS A 208     -10.581  49.071  -8.639  1.00  0.00           H  
ATOM   3230 1HZ  LYS A 208     -10.363  47.862  -6.627  1.00  0.00           H  
ATOM   3231 2HZ  LYS A 208      -9.257  49.113  -6.633  1.00  0.00           H  
ATOM   3232 3HZ  LYS A 208     -10.601  49.224  -5.694  1.00  0.00           H  
ATOM   3233  N   GLU A 209     -11.159  50.391 -13.418  1.00  0.00           N  
ATOM   3234  CA  GLU A 209     -10.404  50.175 -14.637  1.00  0.00           C  
ATOM   3235  C   GLU A 209     -10.844  51.283 -15.603  1.00  0.00           C  
ATOM   3236  O   GLU A 209     -12.033  51.533 -15.732  1.00  0.00           O  
ATOM   3237  CB  GLU A 209     -10.699  48.775 -15.221  1.00  0.00           C  
ATOM   3238  CG  GLU A 209      -9.888  48.365 -16.477  1.00  0.00           C  
ATOM   3239  CD  GLU A 209     -10.224  46.937 -16.991  1.00  0.00           C  
ATOM   3240  OE1 GLU A 209     -10.904  46.199 -16.305  1.00  0.00           O  
ATOM   3241  OE2 GLU A 209      -9.806  46.603 -18.071  1.00  0.00           O  
ATOM   3242  H   GLU A 209     -11.759  49.643 -13.064  1.00  0.00           H  
ATOM   3243  HA  GLU A 209      -9.351  50.258 -14.391  1.00  0.00           H  
ATOM   3244 1HB  GLU A 209     -10.510  48.028 -14.457  1.00  0.00           H  
ATOM   3245 2HB  GLU A 209     -11.763  48.709 -15.470  1.00  0.00           H  
ATOM   3246 1HG  GLU A 209     -10.052  49.092 -17.279  1.00  0.00           H  
ATOM   3247 2HG  GLU A 209      -8.836  48.394 -16.212  1.00  0.00           H  
ATOM   3248  N   PRO A 210      -9.942  52.005 -16.241  1.00  0.00           N  
ATOM   3249  CA  PRO A 210     -10.263  53.070 -17.168  1.00  0.00           C  
ATOM   3250  C   PRO A 210     -11.031  52.560 -18.357  1.00  0.00           C  
ATOM   3251  O   PRO A 210     -10.782  51.442 -18.818  1.00  0.00           O  
ATOM   3252  CB  PRO A 210      -8.901  53.679 -17.471  1.00  0.00           C  
ATOM   3253  CG  PRO A 210      -7.904  52.546 -17.215  1.00  0.00           C  
ATOM   3254  CD  PRO A 210      -8.491  51.765 -16.067  1.00  0.00           C  
ATOM   3255  HA  PRO A 210     -10.911  53.798 -16.591  1.00  0.00           H  
ATOM   3256 1HB  PRO A 210      -8.876  53.958 -18.509  1.00  0.00           H  
ATOM   3257 2HB  PRO A 210      -8.719  54.593 -16.896  1.00  0.00           H  
ATOM   3258 1HG  PRO A 210      -7.797  51.929 -18.117  1.00  0.00           H  
ATOM   3259 2HG  PRO A 210      -6.913  52.966 -16.987  1.00  0.00           H  
ATOM   3260 1HD  PRO A 210      -8.218  50.709 -16.222  1.00  0.00           H  
ATOM   3261 2HD  PRO A 210      -8.158  52.155 -15.087  1.00  0.00           H  
ATOM   3262  N   LEU A 211     -11.881  53.412 -18.929  1.00  0.00           N  
ATOM   3263  CA  LEU A 211     -12.626  53.082 -20.162  1.00  0.00           C  
ATOM   3264  C   LEU A 211     -11.968  53.805 -21.346  1.00  0.00           C  
ATOM   3265  O   LEU A 211     -12.551  53.960 -22.426  1.00  0.00           O  
ATOM   3266  CB  LEU A 211     -14.093  53.501 -20.011  1.00  0.00           C  
ATOM   3267  CG  LEU A 211     -14.811  52.786 -18.868  1.00  0.00           C  
ATOM   3268  CD1 LEU A 211     -16.229  53.284 -18.781  1.00  0.00           C  
ATOM   3269  CD2 LEU A 211     -14.744  51.284 -19.082  1.00  0.00           C  
ATOM   3270  H   LEU A 211     -12.035  54.308 -18.504  1.00  0.00           H  
ATOM   3271  HA  LEU A 211     -12.588  52.012 -20.332  1.00  0.00           H  
ATOM   3272 1HB  LEU A 211     -14.158  54.576 -19.845  1.00  0.00           H  
ATOM   3273 2HB  LEU A 211     -14.617  53.259 -20.935  1.00  0.00           H  
ATOM   3274  HG  LEU A 211     -14.311  53.026 -17.917  1.00  0.00           H  
ATOM   3275 1HD1 LEU A 211     -16.736  52.791 -17.954  1.00  0.00           H  
ATOM   3276 2HD1 LEU A 211     -16.221  54.362 -18.615  1.00  0.00           H  
ATOM   3277 3HD1 LEU A 211     -16.745  53.062 -19.713  1.00  0.00           H  
ATOM   3278 1HD2 LEU A 211     -15.248  50.775 -18.255  1.00  0.00           H  
ATOM   3279 2HD2 LEU A 211     -15.239  51.028 -20.018  1.00  0.00           H  
ATOM   3280 3HD2 LEU A 211     -13.700  50.962 -19.118  1.00  0.00           H  
ATOM   3281  N   SER A 212     -10.756  54.263 -21.068  1.00  0.00           N  
ATOM   3282  CA  SER A 212      -9.869  54.963 -21.970  1.00  0.00           C  
ATOM   3283  C   SER A 212      -9.168  53.964 -22.873  1.00  0.00           C  
ATOM   3284  O   SER A 212      -9.449  52.768 -22.819  1.00  0.00           O  
ATOM   3285  CB  SER A 212      -8.878  55.807 -21.174  1.00  0.00           C  
ATOM   3286  OG  SER A 212      -7.952  55.014 -20.497  1.00  0.00           O  
ATOM   3287  H   SER A 212     -10.411  54.081 -20.142  1.00  0.00           H  
ATOM   3288  HA  SER A 212     -10.456  55.623 -22.600  1.00  0.00           H  
ATOM   3289 1HB  SER A 212      -8.368  56.526 -21.808  1.00  0.00           H  
ATOM   3290 2HB  SER A 212      -9.448  56.389 -20.455  1.00  0.00           H  
ATOM   3291  HG  SER A 212      -7.151  55.015 -21.019  1.00  0.00           H  
ATOM   3292  N   SER A 213      -8.272  54.440 -23.723  1.00  0.00           N  
ATOM   3293  CA  SER A 213      -7.615  53.588 -24.708  1.00  0.00           C  
ATOM   3294  C   SER A 213      -6.557  52.584 -24.215  1.00  0.00           C  
ATOM   3295  O   SER A 213      -6.045  51.815 -25.022  1.00  0.00           O  
ATOM   3296  CB  SER A 213      -6.974  54.455 -25.762  1.00  0.00           C  
ATOM   3297  OG  SER A 213      -5.947  55.220 -25.200  1.00  0.00           O  
ATOM   3298  H   SER A 213      -8.069  55.428 -23.720  1.00  0.00           H  
ATOM   3299  HA  SER A 213      -8.406  53.012 -25.191  1.00  0.00           H  
ATOM   3300 1HB  SER A 213      -6.555  53.814 -26.541  1.00  0.00           H  
ATOM   3301 2HB  SER A 213      -7.718  55.107 -26.221  1.00  0.00           H  
ATOM   3302  HG  SER A 213      -5.487  54.626 -24.595  1.00  0.00           H  
ATOM   3303  N   TYR A 214      -6.127  52.638 -22.948  1.00  0.00           N  
ATOM   3304  CA  TYR A 214      -5.090  51.685 -22.526  1.00  0.00           C  
ATOM   3305  C   TYR A 214      -5.671  50.262 -22.546  1.00  0.00           C  
ATOM   3306  O   TYR A 214      -6.768  50.027 -22.047  1.00  0.00           O  
ATOM   3307  CB  TYR A 214      -4.487  52.022 -21.152  1.00  0.00           C  
ATOM   3308  CG  TYR A 214      -3.267  51.132 -20.820  1.00  0.00           C  
ATOM   3309  CD1 TYR A 214      -2.066  51.343 -21.512  1.00  0.00           C  
ATOM   3310  CD2 TYR A 214      -3.321  50.149 -19.849  1.00  0.00           C  
ATOM   3311  CE1 TYR A 214      -0.952  50.565 -21.239  1.00  0.00           C  
ATOM   3312  CE2 TYR A 214      -2.197  49.380 -19.578  1.00  0.00           C  
ATOM   3313  CZ  TYR A 214      -1.025  49.583 -20.270  1.00  0.00           C  
ATOM   3314  OH  TYR A 214       0.082  48.811 -19.992  1.00  0.00           O  
ATOM   3315  H   TYR A 214      -6.543  53.275 -22.293  1.00  0.00           H  
ATOM   3316  HA  TYR A 214      -4.281  51.711 -23.253  1.00  0.00           H  
ATOM   3317 1HB  TYR A 214      -4.181  53.070 -21.121  1.00  0.00           H  
ATOM   3318 2HB  TYR A 214      -5.237  51.872 -20.369  1.00  0.00           H  
ATOM   3319  HD1 TYR A 214      -2.009  52.122 -22.272  1.00  0.00           H  
ATOM   3320  HD2 TYR A 214      -4.239  49.976 -19.290  1.00  0.00           H  
ATOM   3321  HE1 TYR A 214      -0.021  50.736 -21.786  1.00  0.00           H  
ATOM   3322  HE2 TYR A 214      -2.243  48.608 -18.809  1.00  0.00           H  
ATOM   3323  HH  TYR A 214      -0.118  48.223 -19.254  1.00  0.00           H  
ATOM   3324  N   MET A 215      -4.942  49.321 -23.139  1.00  0.00           N  
ATOM   3325  CA  MET A 215      -5.411  47.941 -23.292  1.00  0.00           C  
ATOM   3326  C   MET A 215      -5.364  46.963 -22.105  1.00  0.00           C  
ATOM   3327  O   MET A 215      -6.140  46.008 -22.091  1.00  0.00           O  
ATOM   3328  CB  MET A 215      -4.678  47.320 -24.474  1.00  0.00           C  
ATOM   3329  CG  MET A 215      -5.048  47.926 -25.835  1.00  0.00           C  
ATOM   3330  SD  MET A 215      -6.818  47.671 -26.243  1.00  0.00           S  
ATOM   3331  CE  MET A 215      -7.600  49.208 -25.781  1.00  0.00           C  
ATOM   3332  H   MET A 215      -4.040  49.575 -23.522  1.00  0.00           H  
ATOM   3333  HA  MET A 215      -6.465  48.013 -23.566  1.00  0.00           H  
ATOM   3334 1HB  MET A 215      -3.607  47.482 -24.330  1.00  0.00           H  
ATOM   3335 2HB  MET A 215      -4.843  46.245 -24.487  1.00  0.00           H  
ATOM   3336 1HG  MET A 215      -4.863  49.002 -25.811  1.00  0.00           H  
ATOM   3337 2HG  MET A 215      -4.439  47.490 -26.628  1.00  0.00           H  
ATOM   3338 1HE  MET A 215      -8.670  49.152 -25.989  1.00  0.00           H  
ATOM   3339 2HE  MET A 215      -7.449  49.387 -24.720  1.00  0.00           H  
ATOM   3340 3HE  MET A 215      -7.167  50.021 -26.355  1.00  0.00           H  
ATOM   3341  N   VAL A 216      -4.454  47.149 -21.148  1.00  0.00           N  
ATOM   3342  CA  VAL A 216      -4.315  46.138 -20.093  1.00  0.00           C  
ATOM   3343  C   VAL A 216      -4.748  46.576 -18.689  1.00  0.00           C  
ATOM   3344  O   VAL A 216      -4.413  47.668 -18.235  1.00  0.00           O  
ATOM   3345  OXT VAL A 216      -5.112  45.696 -17.910  1.00  0.00           O  
ATOM   3346  CB  VAL A 216      -2.860  45.639 -20.052  1.00  0.00           C  
ATOM   3347  CG1 VAL A 216      -2.707  44.630 -18.945  1.00  0.00           C  
ATOM   3348  CG2 VAL A 216      -2.505  45.036 -21.397  1.00  0.00           C  
ATOM   3349  H   VAL A 216      -3.856  47.960 -21.166  1.00  0.00           H  
ATOM   3350  HA  VAL A 216      -4.932  45.285 -20.370  1.00  0.00           H  
ATOM   3351  HB  VAL A 216      -2.190  46.464 -19.844  1.00  0.00           H  
ATOM   3352 1HG1 VAL A 216      -1.680  44.271 -18.912  1.00  0.00           H  
ATOM   3353 2HG1 VAL A 216      -2.961  45.093 -17.994  1.00  0.00           H  
ATOM   3354 3HG1 VAL A 216      -3.380  43.792 -19.136  1.00  0.00           H  
ATOM   3355 1HG2 VAL A 216      -1.477  44.680 -21.376  1.00  0.00           H  
ATOM   3356 2HG2 VAL A 216      -3.176  44.200 -21.608  1.00  0.00           H  
ATOM   3357 3HG2 VAL A 216      -2.610  45.789 -22.175  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 -1105.5 145.015 706.874 3.71733 38.2656 -35.2426 -262.075 -94.7524 -12.7552 -26.3126 -11.9755 0 18.0419 262.715 -26.9952 0.0136 66.8613 110.746 230.941 7.57977
MET:NtermProteinFull_1 -1.31126 0.11708 1.22388 0.01536 0.03021 -0.28065 1.0477 0 0 0 0 0 0.08034 1.49582 0 0 1.65735 0 0.08508 4.16092
GLN_2 -2.63255 0.11037 2.48549 0.01291 0.37548 0.16638 -1.2535 0 0 0 -0.99673 0 -0.03348 3.56971 -0.09258 0 -1.45095 -0.1842 0.38171 0.45807
HIS_3 -3.0471 0.17615 3.35173 0.0032 0.35564 -0.47848 -0.1984 0 0 0 0 0 -0.05536 2.2529 0.02548 0 -0.30065 -0.18191 0.36125 2.26444
GLU_4 -4.45055 0.42672 4.30791 0.00571 0.25315 -0.23607 -1.75722 0 0 0 0 0 0.06342 2.52748 -0.03282 0 -2.72453 -0.28338 0.18502 -1.71516
LYS_5 -2.50439 0.18101 2.04654 0.00799 0.139 -0.20362 0.60891 0 0 0 0 0 -0.07481 0.94035 -0.02738 0 -0.71458 -0.54273 0.23255 0.08884
ASN_6 -3.11231 0.28149 2.16865 0.0066 0.29212 -0.36952 -0.08851 0 0 0 0 0 -0.05016 1.38253 -0.07676 0 -1.34026 -0.48745 0.20894 -1.18463
TYR_7 -4.70687 0.58468 3.66371 0.02458 0.3014 -0.32112 -2.19709 0 0 0 0 0 0.36364 1.47816 -0.10231 0.00315 0.58223 0.03483 0.49061 0.19958
THR_8 -4.29807 0.34473 2.96226 0.02375 0.19404 -0.16288 -1.35994 0 0 0 0 0 0.03862 1.65178 0.11907 0 1.15175 1.56334 1.15695 3.38541
LYS_9 -5.3392 0.53124 5.75066 0.01072 0.56898 -0.29244 -3.17413 0 0 0 0 0 0.19448 2.03133 -0.02813 0 -0.71458 2.51931 1.1529 3.21114
ASP_10 -2.4022 0.32103 2.31872 0.00376 0.30686 -0.07221 -0.80321 0 0 0 0 0 -0.03134 1.40538 -0.00882 0 -2.14574 1.04939 0.57466 0.51629
GLN_11 -2.99145 0.19158 2.13717 0.00722 0.20037 -0.47011 0.32749 0 0 0 0 0 -0.03872 2.25255 -0.25612 0 -1.45095 -0.34993 0.343 -0.0979
ASN_12 -3.93263 0.62505 3.66922 0.00598 0.31591 -0.25917 -1.01195 0 0 0 0 0 0.31406 1.53845 -0.68502 0 -1.34026 -0.3398 0.79527 -0.30488
PRO_13 -3.84663 0.40701 2.83816 0.00233 0.04583 -0.20336 -0.86134 0 0 -0.64206 0 0 -0.12321 0.48513 -0.4634 0 -1.64321 -0.32576 0.84013 -3.49036
ASP_14 -2.49091 0.21853 2.13569 0.00476 0.3366 -0.2665 -0.03682 0 0 0 0 0 0.01313 1.87506 -0.25776 0 -2.14574 -0.48944 0.37267 -0.73075
HIS_15 -3.33269 0.13813 2.54651 0.00626 0.44238 -0.27167 -1.03 0 0 0 0 0 0.12947 1.08322 -0.73946 0 -0.30065 0.16168 0.29865 -0.86817
ARG_16 -2.93075 0.05821 2.42965 0.01825 0.29454 -0.09374 -0.66672 0 0 -0.64206 0 0 -0.01391 1.87692 0.13073 0 -0.09474 0.8316 0.30741 1.50538
LYS_17 -2.29889 0.02357 3.01111 0.00729 0.11566 -0.21589 -1.72309 0 0 0 0 0 -0.00898 1.00582 -0.04305 0 -0.71458 0.19064 0.33299 -0.3174
THR_18 -2.995 0.11163 1.00167 0.01386 0.0688 -0.1299 -0.1157 0 0 0 0 0 0.05352 0.28834 0.01776 0 1.15175 -0.01456 0.31265 -0.23516
SER_19 -3.06839 0.32573 1.93253 0.0022 0.07637 -0.41223 0.24085 0 0 0 0 0 0.08096 0.18065 -0.46512 0 -0.28969 0.0264 0.68264 -0.68711
THR_20 -2.80745 0.38262 1.9586 0.00552 0.05409 -0.13924 -1.26441 0 0 0 0 0 0.21707 0.06115 -0.19726 0 1.15175 -0.07246 1.1012 0.45116
GLY_21 -1.12564 0.08875 0.62681 0.00016 0 -0.12991 0.20352 0 0 0 0 0 0.05005 0 -0.01483 0 0.79816 0.89377 0.78529 2.17612
ILE_22 -2.96039 0.71834 0.94462 0.02957 0.09951 -0.14427 -0.54523 0 0 0 0 0 0.11556 0.08647 0.02579 0 2.30374 1.04327 0.55163 2.26861
THR_23 -4.04934 0.68106 3.7782 0.00644 0.13457 -0.14444 -1.09655 0 0 -0.99347 0 0 0.03243 0.65333 -0.20412 0 1.15175 0.1688 1.45201 1.57068
PRO_24 -2.91936 0.32961 2.20548 0.0024 0.0456 -0.11615 -1.30233 0 0 0 0 0 0.04851 0.16107 0.17981 0 -1.64321 0.03979 1.43869 -1.5301
ARG_25 -4.85544 0.3328 3.91803 0.0166 0.47498 -0.42624 -0.55336 0 0 0 0 0 -0.03108 2.60535 -0.02162 0 -0.09474 0.10458 0.7373 2.20715
ARG_26 -7.93912 0.71138 6.55041 0.01036 0.19946 0.05752 -2.60401 0 0 -0.99347 -0.99673 0 0.12177 1.33849 -0.14749 0 -0.09474 -0.07679 0.71407 -3.14889
ALA_27 -4.95755 0.49975 3.74752 0.00146 0 -0.13222 -1.70574 0 0 0 0 0 0.04366 0 -0.25623 0 1.32468 -0.31176 0.46754 -1.27888
THR_28 -5.20477 0.50506 5.04616 0.01804 0.06938 -0.15579 -2.11058 0 0 0 0 0 0.04565 0.08309 0.0706 0 1.15175 -0.2244 0.40698 -0.29884
MET_29 -7.02335 0.93061 3.91983 0.00597 0.06325 -0.39991 -1.04803 0 0 0 0 0 0.12249 1.47448 0.01856 0 1.65735 -0.05836 0.51928 0.18217
ALA_30 -5.60759 0.55259 2.1302 0.00128 0 -0.00194 -1.09154 0 0 0 0 0 0.03324 0 -0.28385 0 1.32468 -0.34319 0.44717 -2.83895
PHE_31 -7.14272 0.88431 2.24015 0.02272 0.22883 -0.05042 -1.61572 0 0 0 0 0 -0.0212 1.52141 -0.23731 0 1.21829 -0.49885 0.401 -3.04952
HIS_32 -7.65519 1.76467 6.00473 0.00445 0.28896 0.23813 -2.57744 0 0 -1.05982 0 0 0.17095 1.37305 0.10836 0 -0.30065 -0.20936 1.36555 -0.48361
PRO_33 -6.64 1.31878 4.45877 0.00201 0.03546 -0.24062 -0.82753 0 0 0 0 0 0.40767 0.53862 -1.12029 0 -1.64321 0.65784 1.82336 -1.22913
MET_34 -7.20872 1.15672 4.21403 0.03876 0.07515 0.14704 -0.4889 0 0 -1.05982 0 0 -0.05458 2.26028 -0.00538 0 1.65735 0.61198 1.08583 2.42973
LEU_35 -8.643 2.09489 1.68594 0.02553 0.22516 -0.12946 -1.23331 0 0 0 0 0 0.04356 2.02683 -0.22376 0 1.66147 -0.23531 1.51428 -1.18717
CYS_36 -7.87059 1.50853 3.10666 0.01111 0.02094 -0.41171 -2.66443 0 0 0 0 0 0.52456 0.33969 0.28665 0 3.25479 0.6467 2.93239 1.68528
ARG_37 -12.7343 2.62551 8.90691 0.15614 0.58023 -0.9592 -1.36903 0 0 -0.29156 0 0 1.19841 8.69088 -0.01002 0 -0.09474 4.15284 5.27253 16.1246
LEU_38 -9.16149 2.41913 2.62479 0.0248 0.09344 0.04738 -2.05592 0 0 -0.42403 0 0 0.03678 0.34531 0.4889 0 1.66147 3.68062 4.80074 4.58194
GLU_39 -8.42699 1.84446 6.49972 0.01244 0.62941 -0.07502 -0.76182 0 0 0 0 0 -0.0731 4.72411 -0.05457 0 -2.72453 0.04707 2.16985 3.81105
LEU_40 -8.21527 1.42343 0.00968 0.33664 0.31468 -0.03465 -0.22426 0 0 0 0 0 0.48953 3.60334 -0.09391 0 1.66147 -0.17795 1.45141 0.54414
SER_41 -4.77099 0.77302 2.08284 0.00165 0.02498 -0.1166 -0.33616 0 0 0 0 0 -0.00673 0.99971 -0.15902 0 -0.28969 -0.02209 1.32294 -0.49613
VAL_42 -6.09217 0.96595 -0.63224 0.02272 0.06619 -0.15287 -0.36 0 0 0 0 0 -0.00926 0.73875 -0.30722 0 2.64269 -0.15511 0.93959 -2.33298
SER_43 -3.94832 0.64259 2.42514 0.00195 0.09822 -0.31993 -1e-05 0 0 0 0 0 0.19869 0.67826 -0.25009 0 -0.28969 -0.04678 0.68554 -0.12442
ALA_44 -3.74062 0.84993 1.29852 0.00187 0 0.15327 -1.23474 0 0 0 0 0 0.01465 0 -0.00371 0 1.32468 2.10117 0.92525 1.69028
ALA_45 -2.76406 0.79089 2.08888 0.00106 0 -0.03608 -1.24753 0 0 0 0 0 0.1532 0 1.0953 0 1.32468 7.31771 2.78497 11.509
PRO_46 -4.21032 1.6734 2.06281 0.00358 0.08607 -0.29816 -0.15074 0 0 0 0 0 -0.06776 1.08549 -1.21798 0 -1.64321 5.3477 3.88052 6.5514
PRO_47 -2.68301 0.65795 1.31747 0.00397 0.07244 -0.12425 0.80558 0 0 0 0 0 -0.03119 0.14336 -1.10898 0 -1.64321 -0.13984 2.26597 -0.46373
ALA_48 -3.32323 0.58513 0.64659 0.00164 0 0.00178 -0.3717 0 0 0 0 0 0.07995 0 0.07869 0 1.32468 -0.28775 1.09631 -0.16791
SER_49 -4.52663 0.67552 4.63763 0.00239 0.0575 -0.08953 -1.58251 0 0 -1.12129 0 0 0.59707 0.77458 0.09032 0 -0.28969 -0.08727 1.08242 0.2205
PRO_50 -3.15655 0.35667 2.49172 0.00204 0.03377 0.01922 -1.15655 0 0 0 0 0 -0.17342 0.25786 -0.79729 0 -1.64321 0.12588 1.07284 -2.56701
ILE_51 -4.59841 0.51803 3.91463 0.02513 0.07081 -0.23151 -1.28183 0 0 -1.12129 0 0 0.07842 0.23886 -0.47534 0 2.30374 0.22794 0.69017 0.35935
ASP_52 -6.91362 0.70128 6.10716 0.00403 0.2926 -0.29811 -2.47343 0 0 0 0 0 -0.01704 1.39433 0.18805 0 -2.14574 -0.12139 0.63579 -2.64609
ALA_53 -4.67157 0.29759 3.84581 0.0014 0 -0.18457 -2.3179 0 0 0 0 0 0.00836 0 -0.23732 0 1.32468 -0.31215 0.4894 -1.75627
THR_54 -5.03027 0.24689 5.27938 0.01331 0.06545 -0.08762 -3.65756 0 0 0 0 0 -0.00576 0.01122 -0.00255 0 1.15175 -0.16869 0.22964 -1.95481
LEU_55 -5.49731 0.24132 4.18411 0.02148 0.07714 -0.17236 -2.11726 0 0 0 0 0 0.06576 0.25649 -0.27432 0 1.66147 -0.11306 0.16037 -1.50617
LEU_56 -7.7023 0.83883 2.4847 0.01488 0.06892 -0.07314 -2.2651 0 0 0 0 0 0.02626 0.40518 -0.24934 0 1.66147 -0.22651 0.22398 -4.79216
ARG_57 -6.08478 0.39965 5.56969 0.01408 0.37384 -0.4407 -3.49262 0 0 0 0 0 0.00672 2.54222 -0.09007 0 -0.09474 -0.26497 0.30641 -1.25527
SER_58 -4.43811 0.14018 5.10238 0.0014 0.02276 -0.09729 -3.17204 0 0 0 0 0 -0.01431 0.44087 0.29565 0 -0.28969 -0.18694 0.26862 -1.92651
LEU_59 -7.04538 0.52238 3.09153 0.0359 0.31656 -0.14747 -2.04929 0 0 0 0 0 0.00136 3.0607 -0.17884 0 1.66147 0.05889 0.45474 -0.21746
ILE_60 -9.98156 1.62469 4.67917 0.02483 0.06979 0.19337 -1.88364 0 0 0 0 0 0.00179 3.88953 -0.22 0 2.30374 0.00386 1.78821 2.49378
THR_61 -6.07935 0.54639 5.61698 0.01222 0.06231 -0.42719 -2.52529 0 0 0 0 0 -0.01139 0.0263 0.03169 0 1.15175 0.03268 1.7084 0.1455
SER_62 -4.69697 0.34495 4.12379 0.00142 0.02394 -0.27982 -1.65822 0 0 0 0 0 0.01057 0.48694 0.27362 0 -0.28969 0.03846 0.34285 -1.27815
VAL_63 -7.30237 0.63367 2.83952 0.02143 0.05252 -0.30269 -1.10206 0 0 0 0 0 0.0777 -0.01769 -0.37895 0 2.64269 -0.06817 0.39875 -2.50565
LEU_64 -9.63044 2.09459 3.04522 0.05112 0.26943 -0.4893 -0.69163 0 0 0 0 0 0.01324 0.84322 -0.20968 0 1.66147 -0.02061 1.43868 -1.62468
ASN_65 -5.41155 0.36856 3.90624 0.00489 0.67857 -0.49289 -1.81086 0 0 0 0 0 0.17424 1.90297 -0.75435 0 -1.34026 0.00402 1.67668 -1.09373
SER_66 -6.32728 1.26211 5.68576 0.00153 0.03402 -0.20167 0.07448 0 0 -0.28291 0 0 0.17731 0.46975 0.03632 0 -0.28969 1.40967 1.79402 3.84342
SER_67 -5.88967 0.7377 3.49553 0.00258 0.05534 -0.05618 -1.2187 0 0 -0.9062 0 0 -0.03083 0.20002 -0.19428 0 -0.28969 1.21766 1.80334 -1.07336
TRP_68 -12.3843 3.18986 2.72435 0.0381 0.51801 -0.24812 0.49625 0 0 0 0 0 0.01356 2.26117 -0.31189 0 2.26099 -0.13238 1.96635 0.3919
VAL_69 -6.7456 2.54119 -0.222 0.11103 0.05943 0.04378 0.46827 0 0 0 0 0 0.02464 0.48348 1.31861 0 2.64269 5.01816 2.52772 8.27139
ASP_70 -4.3087 0.58223 4.84954 0.06521 1.00111 -0.09506 -1.37336 0 0 -0.7407 0 0 0.03768 3.15097 -0.6951 0 -2.14574 6.42713 1.62075 8.37596
LEU_71 -5.12033 0.60426 4.18031 0.01483 0.0783 0.40546 -1.01445 0 0 0 0 0 -0.04526 0.31288 -0.21306 0 1.66147 1.39829 0.84722 3.10992
GLY_72 -1.45021 0.09673 1.75311 3e-05 0 -0.18052 0.01381 0 0 0 0 0 -0.11444 0 1.00764 0 0.79816 0.1893 0.39749 2.51108
GLY_73 -0.98849 0.0385 1.14711 6e-05 0 -0.14994 0.11205 0 0 0 0 0 -0.1306 0 -1.47012 0 0.79816 -0.20534 0.18705 -0.66157
ASN_74 -3.69936 0.21293 3.4772 0.00369 0.2239 -0.13991 -1.26883 0 0 0 0 0 0.03665 1.96006 0.47266 0 -1.34026 -0.18026 0.23164 -0.00987
THR_75 -3.9982 0.25767 5.08207 0.01043 0.08664 0.07038 -3.31616 0 0 -1.69925 -0.5354 0 -0.01168 0.01201 -0.33549 0 1.15175 0.04704 0.30757 -2.87063
ALA_76 -3.50379 0.46992 1.82643 0.00137 0 0.06929 -0.6626 0 0 0 0 0 -0.04482 0 -0.33468 0 1.32468 -0.46582 0.26538 -1.05463
ASN_77 -3.93146 0.35028 3.45813 0.00726 0.26593 -0.28478 -1.03483 0 0 0 0 0 0.0498 1.1325 0.40587 0 -1.34026 -0.15782 0.15551 -0.92386
GLU_78 -5.81797 0.29404 6.32643 0.00553 0.29128 -0.00027 -4.2359 0 0 -1.69925 -0.5354 0 -0.02866 3.7466 -0.26531 0 -2.72453 -0.17355 0.20742 -4.60956
LYS_79 -10.3338 1.72481 8.81042 0.00898 0.30235 -0.09627 -0.45005 0 0 0 0 0 0.06977 2.55916 -0.00468 0 -0.71458 -0.42238 0.71359 2.16736
VAL_80 -7.82857 1.43101 2.44959 0.0196 0.0518 -0.08745 -1.90785 0 0 0 0 0 -0.04415 0.00291 -0.30057 0 2.64269 -0.16085 0.82566 -2.90617
LEU_81 -5.08923 0.2485 3.77979 0.02151 0.08185 -0.22267 -2.04376 0 0 0 0 0 -0.01798 0.19529 -0.28907 0 1.66147 -0.17317 0.34776 -1.49971
CYS_82 -5.64842 0.36201 4.24351 0.00211 0.01101 -0.20415 -2.53173 0 0 0 0 0 0.00801 0.16683 0.26726 0 3.25479 0.05087 0.26006 0.24216
ALA_83 -7.15067 0.90202 3.4093 0.00172 0 -0.14534 -2.22015 0 0 0 0 0 -0.03251 0 -0.21475 0 1.32468 0.05913 0.41798 -3.64859
ILE_84 -7.36041 0.45241 3.77979 0.02959 0.07423 -0.39455 -1.87036 0 0 0 0 0 0.00985 0.15651 -0.4074 0 2.30374 -0.17949 0.43626 -2.96982
GLY_85 -3.46927 0.12849 3.43138 0.00012 0 -0.09965 -1.91015 0 0 0 0 0 0.06352 0 0.51306 0 0.79816 0.192 0.21652 -0.1358
LEU_86 -8.16771 0.71776 3.40364 0.02581 0.07969 -0.13733 -2.11885 0 0 0 0 0 0.11206 0.46127 -0.24384 0 1.66147 0.12771 0.23111 -3.84722
ILE_87 -9.04727 0.9306 3.93495 0.08487 0.13054 -0.1893 -2.50038 0 0 0 0 0 0.00376 1.48484 -0.39608 0 2.30374 -0.07444 1.02024 -2.31392
GLU_88 -5.68614 0.23469 6.12834 0.00856 0.33429 -0.04066 -4.27145 0 0 0 -1.19162 0 0.00853 2.88011 -0.13265 0 -2.72453 -0.15523 1.02668 -3.58109
ALA_89 -4.35772 0.30898 3.73955 0.0014 0 -0.08334 -1.40037 0 0 0 0 0 -0.01707 0 -0.23388 0 1.32468 -0.34185 0.3066 -0.75301
PHE_90 -8.25442 0.75653 3.4446 0.02138 0.17854 -0.35301 -1.81474 0 0 0 0 0 0.00232 2.15279 0.08714 0 1.21829 -0.23779 0.31612 -2.48225
CYS_91 -6.65965 0.77109 4.00489 0.00277 0.04667 -0.03171 -2.80549 0 0 0 0 0 -0.00414 1.19803 0.2685 0 3.25479 0.16308 0.49885 0.70766
ARG_92 -4.5176 0.1928 4.30358 0.01124 0.31753 0.06492 -2.74299 0 0 0 -1.19162 0 0.12202 2.03439 -0.18592 0 -0.09474 -0.01813 0.70043 -1.0041
GLU_93 -3.31934 0.16998 3.41562 0.00406 0.63932 -0.17897 -1.37657 0 0 0 0 0 -0.00705 2.8156 -0.29979 0 -2.72453 -0.39913 0.63991 -0.62089
ARG_94 -5.12534 0.63431 4.31988 0.01563 0.33446 0.00339 -2.19392 0 0 0 0 0 0.31693 2.05023 -0.21011 0 -0.09474 -0.07184 1.36223 1.3411
VAL_95 -7.97253 1.81454 3.24785 0.02971 0.03822 0.01516 -2.42728 0 0 0 0 0 0.06075 0.29425 0.95076 0 2.64269 5.06679 2.36921 6.13012
ILE_96 -7.86425 1.78671 0.39774 0.05478 0.09664 -0.20081 -0.21808 0 0 0 0 0 1.25598 2.35077 -0.68045 0 2.30374 4.90255 2.98601 7.17133
PRO_97 -7.03578 2.04929 2.1195 0.00436 0.04611 -0.30838 0.55351 0 0 0 0 0 0.22672 2.40104 1.07081 0 -1.64321 5.3161 8.6361 13.4362
PRO_98 -4.8169 0.76981 3.29994 0.00387 0.04891 0.16717 -1.48755 0 0 -0.69033 0 0 0.1103 0.11028 -0.02296 0 -1.64321 5.39367 7.95021 9.19322
THR_99 -4.86817 0.64724 4.1272 0.00476 0.07965 0.17509 -1.46082 0 0 -2.43982 0 0 0.03106 0.20484 0.82346 0 1.15175 4.97281 1.77235 5.2214
SER_100 -1.30739 0.13638 1.53178 0.00257 0.04579 -0.14328 0.167 0 0 0 0 0 0.11557 0.57779 0.26278 0 -0.28969 4.98911 0.85102 6.93942
ASN_101 -4.28419 0.23005 3.8236 0.00621 0.63567 -0.50747 -0.38502 0 0 0 0 0 0.49965 1.37609 -0.71934 0 -1.34026 1.05928 0.63875 1.03302
SER_102 -3.27457 0.25345 3.47963 0.00396 0.06219 -0.08774 -0.14974 0 0 -0.88045 0 0 0.01896 0.17491 -0.24904 0 -0.28969 1.35224 1.21205 1.62617
PHE_103 -8.80186 1.62342 3.76187 0.0332 0.1848 0.03744 -1.86595 0 0 -0.86904 0 0 -0.0664 2.60135 0.1773 0 1.21829 0.47917 0.9532 -0.53321
ASN_104 -3.82848 0.23283 2.57778 0.01829 0.86585 -0.10146 0.37221 0 0 0 0 0 0.27262 1.55826 -0.74154 0 -1.34026 0.7973 0.61293 1.29631
THR_105 -2.86543 0.33518 2.24457 0.0107 0.06826 0.13147 -0.54073 0 0 0 0 0 -0.03601 0.17353 -0.18561 0 1.15175 0.40304 0.74016 1.63088
SER_106 -3.9754 0.3238 4.33114 0.00184 0.0343 0.2952 -0.73788 0 0 0 -1.80936 0 0.0575 0.51357 0.44205 0 -0.28969 1.11829 0.84882 1.15417
VAL_107 -6.65269 0.76169 2.3084 0.02645 0.07051 0.14492 -1.78387 0 0 0 0 0 0.02704 0.0368 0.25081 0 2.64269 1.57549 0.74511 0.15334
THR_108 -3.34784 0.38934 1.36651 0.0089 0.05093 -0.31977 -0.74729 0 0 0 0 0 -0.00856 0.11353 -0.20099 0 1.15175 0.28809 0.41842 -0.83699
TYR_109 -10.5777 0.85888 4.01771 0.02489 0.47226 -0.17757 -1.51218 0 0 0 0 0 0.07173 1.8922 -0.36376 0.00201 0.58223 -0.0784 0.59948 -4.18827
HIS_110 -3.44858 0.34832 1.77698 0.00666 0.46405 -0.30043 -0.01507 0 0 0 0 0 -0.00673 1.94537 -0.32684 0 -0.30065 0.09781 0.66914 0.91002
ILE_111 -8.1573 2.07326 1.64015 0.15935 0.10027 -0.39927 -0.55184 0 0 0 0 0 0.34901 0.57162 -0.0501 0 2.30374 0.12148 1.75722 -0.08241
MET_112 -6.57759 0.79235 3.17823 0.0079 0.15901 -0.47443 -0.90668 0 0 0 0 0 0.83427 3.55177 -0.09739 0 1.65735 -0.08064 2.5599 4.60406
VAL_113 -6.84863 1.22145 2.18665 0.02266 0.04646 0.13291 -0.1331 0 0 -0.29156 0 0 -0.04259 0.29975 -0.33663 0 2.64269 0.03126 1.73998 0.6713
GLU_114 -2.2071 0.10708 1.80623 0.00884 0.36052 -0.19747 -0.14803 0 0 0 0 0 0.16468 4.46931 -0.28488 0 -2.72453 -0.1479 1.18506 2.39181
ASP_115 -3.87698 0.75442 4.52574 0.00268 0.27015 -0.28118 -2.84118 0 0 -0.82272 0 0 0.035 2.09517 0.0888 0 -2.14574 -0.04942 0.691 -1.55427
LEU_116 -7.23301 1.16647 1.22145 0.02754 0.07683 0.04735 -1.47314 0 0 -0.82272 0 0 -0.04638 2.12041 0.0507 0 1.66147 0.60757 0.56311 -2.03237
ASP_117 -4.61983 0.53645 6.24664 0.00422 0.51796 0.19061 -5.23275 0 0 -1.54775 0 0 0.00979 2.86386 -0.23359 0 -2.14574 0.31173 1.03686 -2.06151
PRO_118 -4.71604 0.69464 3.07337 0.00244 0.03453 -0.11166 -1.0092 0 0 0 0 0 -0.15942 0.30335 -0.60439 0 -1.64321 -0.08182 1.16615 -3.05124
ASP_119 -2.98629 0.22151 4.00348 0.00524 0.32664 -0.19042 -1.56111 0 0 -0.80704 0 0 0.23056 1.55086 -0.17041 0 -2.14574 -0.03446 0.64444 -0.91274
ASP_120 -4.90296 0.77744 5.26141 0.00313 0.29042 -0.2014 -2.88121 0 0 0 0 0 0.18439 1.73866 -0.26457 0 -2.14574 -0.25283 0.62658 -1.76669
LEU_121 -7.94485 0.72322 2.13484 0.02327 0.08475 -0.23025 -0.61719 0 0 0 0 0 0.11128 0.37306 -0.24257 0 1.66147 -0.26319 0.76903 -3.41716
GLY_122 -2.53604 0.22392 2.7605 6e-05 0 -0.1217 -1.45121 0 0 -0.44738 0 0 -0.07891 0 0.43039 0 0.79816 -0.11042 0.47333 -0.05931
ASN_123 -3.49018 0.22377 3.58035 0.00518 0.24474 -0.32565 -1.71314 0 0 0 0 0 -0.04578 1.49697 0.16709 0 -1.34026 0.3495 0.28644 -0.56096
ILE_124 -8.08531 1.57713 3.17365 0.04366 0.17104 -0.12244 -0.1545 0 0 0 0 0 0.02202 3.24982 0.52803 0 2.30374 0.65012 0.72696 4.08392
GLN_125 -3.59611 0.26347 2.84434 0.01073 0.47264 -0.03215 -0.77538 0 0 -0.44738 0 0 -0.0176 4.20708 -0.0263 0 -1.45095 0.79443 0.86803 3.11486
LEU_126 -3.63556 0.31487 2.03732 0.04715 0.26584 -0.09428 -0.07574 0 0 0 0 0 -0.0141 0.73144 -0.23131 0 1.66147 0.36969 0.89544 2.27221
ILE_127 -5.31224 0.57717 1.56449 0.02709 0.07116 -0.3373 -0.2793 0 0 0 0 0 -0.00263 0.96703 -0.12236 0 2.30374 -0.3465 0.88993 0.00028
ASN_128 -1.18573 0.13909 0.88754 0.00956 0.70165 0.00245 0.217 0 0 0 0 0 0.03986 1.48646 -0.49271 0 -1.34026 -0.12166 0.59656 0.93981
LYS_129 -5.37806 0.63996 5.55776 0.01314 0.26593 0.22498 -3.56521 0 0 -0.47531 0 0 0.34128 2.73468 0.08826 0 -0.71458 0.80586 1.62886 2.16756
PRO_130 -2.46002 0.2537 2.00856 0.00244 0.06964 -0.07124 -0.26522 0 0 0 0 0 -0.06842 0.11546 -0.87345 0 -1.64321 0.34493 1.53975 -1.04707
LEU_131 -7.12201 1.17134 2.02943 0.02653 0.07571 0.11986 -0.28276 0 0 0 0 0 0.00618 2.60296 -0.2555 0 1.66147 -0.20981 1.05426 0.87765
LEU_132 -3.75977 0.36904 1.85028 0.01991 0.20412 -0.15777 -0.20128 0 0 0 0 0 -0.08989 0.88962 -0.1931 0 1.66147 0.03105 0.98749 1.61117
SER_133 -1.65712 0.16071 2.16189 0.00219 0.05323 -0.21192 0.18454 0 0 0 0 0 -0.04992 0.10406 -0.25742 0 -0.28969 -0.34115 0.23201 0.09142
LEU_134 -7.73512 1.61091 3.3544 0.04484 0.29744 0.13546 -2.66129 0 0 0 0 0 0.44002 2.73598 -0.18364 0 1.66147 -0.45717 0.62028 -0.13642
GLU_135 -4.80401 0.34854 4.1479 0.01334 0.40722 -0.34001 -0.89937 0 0 0 0 0 -0.07623 2.74819 -0.09362 0 -2.72453 0.18296 0.81406 -0.27557
GLY_136 -1.58534 0.13832 1.90827 9e-05 0 -0.07636 -0.06962 0 0 0 0 0 -0.0798 0 0.4644 0 0.79816 0.46834 0.42638 2.39285
ASP_137 -4.3476 0.70918 3.50661 0.003 0.28439 -0.16586 -2.14928 0 0 0 0 0 -0.01835 1.62596 -0.19011 0 -2.14574 0.05916 0.34528 -2.48336
LEU_138 -9.16063 1.66599 2.21692 0.03992 0.16444 -0.2648 -0.91947 0 0 0 0 0 -0.08009 1.08115 -0.21289 0 1.66147 -0.14707 0.74637 -3.2087
LYS_139 -4.25288 0.43119 4.88063 0.01009 0.17353 -0.98634 -2.46327 0 0 0 0 0 -0.06035 0.88952 0.04007 0 -0.71458 -0.16874 0.82386 -1.39725
VAL_140 -3.68605 0.33501 2.91035 0.0255 0.05543 -0.28461 -1.93474 0 0 0 0 0 0.36223 0.07256 -0.36932 0 2.64269 0.09668 0.7153 0.94103
LEU_141 -5.92959 0.70588 1.51085 0.03342 0.12338 -0.41672 0.13503 0 0 0 0 0 0.07704 0.42163 0.19197 0 1.66147 0.92838 1.23456 0.67731
GLY_142 -3.1027 0.6336 2.84706 0.00028 0 0.10643 -0.14895 0 0 0 0 0 0.19511 0 -0.49762 0 0.79816 1.99026 1.2781 4.09972
SER_143 -1.92917 0.16173 1.60765 0.00178 0.08991 -0.04257 -0.61372 0 0 0 0 0 0.05311 0.73031 -0.10275 0 -0.28969 0.97043 0.59138 1.22839
TYR_144 -8.02199 0.84658 3.97363 0.0223 0.03338 0.25507 -1.00297 0 0 0 0 0 0.08111 1.7558 -0.2059 0.00109 0.58223 -0.01228 0.25409 -1.43786
GLN_145 -4.47383 0.42206 3.21682 0.00812 0.16838 -0.26659 -0.81485 0 0 0 -1.05742 0 -0.00048 2.72902 0.25998 0 -1.45095 0.26902 0.34505 -0.64566
LEU_146 -8.45215 1.12298 1.23118 0.01722 0.13705 -0.09081 -1.41098 0 0 0 0 0 -0.02055 1.7236 -0.0566 0 1.66147 0.09774 0.38762 -3.65222
THR_147 -5.11908 0.59343 2.31226 0.00733 0.05129 -0.10621 -0.37336 0 0 0 -0.75194 0 0.23336 0.06163 -0.21174 0 1.15175 0.10265 0.37581 -1.67284
PHE_148 -6.94328 0.85002 -0.34094 0.01822 0.17192 -0.14923 0.13269 0 0 0 0 0 0.13829 1.76677 -0.24215 0 1.21829 -0.07887 1.09298 -2.36529
GLN_149 -6.53085 1.07976 3.32085 0.00712 0.21065 -0.14361 -0.39601 0 0 0 0 0 0.15615 3.29231 0.07913 0 -1.45095 0.25664 1.46283 1.34402
THR_150 -4.105 0.86868 2.92635 0.00654 0.0493 0.0044 -1.01196 0 0 0 0 0 0.73905 0.08199 0.09579 0 1.15175 1.0415 1.27874 3.12713
ILE_151 -6.98275 1.29205 2.69473 0.07445 0.10111 -0.06141 -1.7868 0 0 0 0 0 2.08155 0.41884 0.21029 0 2.30374 5.87135 5.76661 11.9838
PRO_152 -2.91266 0.83217 1.05833 0.00451 0.03786 -0.07556 0.07722 0 0 0 0 0 -0.0782 0.33817 -1.01021 0 -1.64321 5.90187 6.69441 9.22472
GLY_153 -1.98838 0.1548 2.12629 7e-05 0 -0.14053 -0.32595 0 0 0 0 0 -0.06317 0 0.59422 0 0.79816 1.01405 1.74047 3.91003
HIS_154 -6.21727 0.5094 5.58211 0.00379 0.18886 -0.12195 -3.0184 0 0 -0.28563 0 0 0.00261 3.25151 0.29929 0 -0.30065 0.7068 0.64496 1.24542
SER_155 -3.91616 0.29002 4.07255 0.00147 0.02515 0.05501 -2.50357 0 0 -0.28563 0 0 0.00037 0.4777 0.27994 0 -0.28969 0.32532 0.61695 -0.85058
GLU_156 -6.20074 0.90344 6.01671 0.01243 1.07476 -0.1541 -2.22731 0 0 0 -0.82365 0 0.04353 2.92652 0.15427 0 -2.72453 5.10336 1.57833 5.68301
PRO_157 -7.36754 1.08307 4.33857 0.00259 0.04478 -0.43085 -1.9247 0 0 0 0 0 -0.01396 0.62629 -0.06823 0 -1.64321 4.9721 2.21586 1.83477
ARG_158 -5.48469 0.34613 5.868 0.01065 0.19878 -0.57128 -1.59251 0 0 0 0 0 -0.03351 1.51392 -0.08079 0 -0.09474 -0.30285 0.86544 0.64255
SER_159 -4.44494 0.27839 4.4967 0.0013 0.0228 -0.30997 -2.41241 0 0 0 0 0 -0.00585 0.48705 0.29416 0 -0.28969 -0.1341 0.26339 -1.75317
MET_160 -8.08766 0.77246 5.85231 0.02231 0.22197 -0.31924 -2.70664 0 0 0 0 0 -0.00544 1.74221 0.02739 0 1.65735 -0.00964 0.43029 -0.40233
THR_161 -4.97225 0.30843 5.16118 0.01016 0.06435 -0.30321 -2.84191 0 0 0 0 0 0.04493 0.04701 0.0686 0 1.15175 1e-05 0.41455 -0.84639
ASP_162 -2.77744 0.14994 3.21162 0.00378 0.31031 -0.44101 -0.3877 0 0 0 0 0 -0.08767 1.4288 -0.01511 0 -2.14574 -0.16379 0.21454 -0.69946
ASN_163 -3.56472 0.27983 3.2026 0.00615 0.2895 -0.26078 -0.76871 0 0 0 0 0 -0.05368 1.58247 -0.47255 0 -1.34026 -0.5084 0.21325 -1.39528
GLY_164 -1.80424 0.12771 1.80686 7e-05 0 -0.15275 -1.0104 0 0 0 0 0 -0.11258 0 -1.39728 0 0.79816 -0.79404 0.17808 -2.3604
ILE_165 -5.15059 0.61156 3.22167 0.02875 0.07894 -0.32268 -0.74723 0 0 0 0 0 0.03648 0.20227 -0.75716 0 2.30374 -0.62259 0.47837 -0.63847
TYR_166 -2.82491 0.18083 1.18999 0.02505 0.26598 -0.27569 0.20435 0 0 0 0 0 0.04332 1.53789 -0.19187 0.00194 0.58223 -0.28675 0.68019 1.13255
HIS_D_167 -7.3938 1.24852 4.7316 0.0914 0.99257 -0.11876 -0.94141 0 0 0 -0.82365 0 -0.04465 5.96892 -0.43993 0 -0.30065 0.02198 0.70261 3.69475
SER_168 -2.96343 0.2115 2.24094 0.00247 0.07149 -0.37066 0.0647 0 0 0 0 0 0.00976 0.20136 0.04679 0 -0.28969 0.4269 0.71506 0.36718
ASP_169 -2.08988 0.39146 2.55795 0.00892 0.36223 -0.26621 -0.29097 0 0 0 0 0 0.07298 2.62557 -0.31705 0 -2.14574 0.43399 4.08674 5.42998
SER_170 -5.30291 0.7632 5.23441 0.00154 0.06272 -0.30327 0.29218 0 0 0 0 0 0.07708 0.13466 -0.52239 0 -0.28969 0.20361 6.09874 6.44988
PRO_171 -6.52413 1.26443 3.26974 0.00304 0.04469 -0.16101 -0.85541 0 0 0 0 0 0.41705 0.51518 0.31261 0 -1.64321 0.17779 3.18769 0.00847
PHE_172 -7.16311 1.33522 4.5416 0.02524 0.19875 0.0867 -0.03577 0 0 0 0 0 0.13799 4.10447 0.07029 0 1.21829 0.16102 2.85378 7.53446
PHE_173 -6.0268 1.2511 2.96794 0.02205 0.21553 -0.15517 -0.88219 0 0 0 0 0 0.76542 2.55915 -0.00134 0 1.21829 2.4543 2.91143 7.29969
GLN_174 -6.80155 0.73202 5.56303 0.00568 0.16228 -0.20873 -2.68207 0 0 0 0 0 0.16168 2.87154 0.0401 0 -1.45095 2.40187 1.21047 2.00538
ILE_175 -7.23932 0.70971 3.14297 0.03861 0.07426 -0.06793 -1.34153 0 0 0 0 0 -0.03195 0.11293 -0.48835 0 2.30374 0.04052 0.50342 -2.24292
ALA_176 -5.38202 0.63847 2.25466 0.00138 0 -0.20997 -0.39229 0 0 0 0 0 0.27006 0 -0.28234 0 1.32468 -0.20021 0.46601 -1.51159
LEU_177 -6.97505 0.99834 3.6635 0.01462 0.07075 -0.1209 -2.1104 0 0 0 0 0 0.02974 0.37881 -0.25893 0 1.66147 -0.33955 0.70822 -2.2794
GLY_178 -5.55245 0.79848 4.32148 0.00017 0 -0.31535 -1.2489 0 0 0 0 0 -0.07121 0 0.29063 0 0.79816 0.39259 0.59605 0.00965
HIS_179 -10.3522 1.44402 6.57622 0.00574 0.62592 0.06514 -2.14229 0 0 -0.42403 0 0 0.09633 1.35841 -0.19565 0 -0.30065 0.59858 0.70402 -1.94042
ALA_180 -5.24057 0.45217 2.55486 0.0014 0 -0.07363 -1.47218 0 0 0 0 0 -0.04057 0 -0.2548 0 1.32468 -0.08415 0.72144 -2.11135
LEU_181 -8.84545 1.26921 5.309 0.04808 0.13283 -0.13094 -4.30699 0 0 0 0 0 0.09017 3.48636 -0.24765 0 1.66147 -0.3546 0.42711 -1.46141
LEU_182 -8.03213 1.47698 2.19948 0.02041 0.23663 -0.2627 -1.15801 0 0 0 0 0 -0.08546 1.04689 -0.19307 0 1.66147 -0.23166 0.62734 -2.69383
GLY_183 -4.43478 0.4632 2.83259 7e-05 0 -0.10811 -1.27065 0 0 -0.62329 0 0 -0.09082 0 0.28698 0 0.79816 -0.0817 0.41247 -1.81588
THR_184 -7.3068 0.94046 5.08442 0.01109 0.08466 0.22411 -2.55349 0 0 -0.47531 0 0 0.00994 0.06605 -0.59174 0 1.15175 -0.13282 0.61519 -2.87249
GLY_185 -2.56799 0.50974 2.24998 0.00011 0 -0.1468 -0.03446 0 0 0 0 0 -0.15877 0 -1.51329 0 0.79816 -0.13185 0.92221 -0.07296
LYS_186 -4.99119 0.50123 4.69093 0.00842 0.14478 -0.24759 -0.84406 0 0 0 0 0 -0.02556 0.99584 -0.08403 0 -0.71458 0.22421 0.5631 0.22149
ILE_187 -6.56138 1.38018 1.93038 0.10463 0.23661 -0.19128 -0.7069 0 0 0 0 0 0.17744 1.53455 0.1162 0 2.30374 1.32698 0.84071 2.49185
TYR_188 -3.68114 0.33039 3.55771 0.02138 0.25837 -0.12602 -1.5222 0 0 0 0 0 -0.01197 1.42178 -0.4598 0.00282 0.58223 1.16175 0.75383 2.28913
ASP_189 -4.25784 0.26641 4.60085 0.00372 0.29296 -0.30427 -2.10849 0 0 0 0 0 -0.04062 1.26612 0.16444 0 -2.14574 -0.06057 0.28296 -2.04006
HIS_190 -7.26873 0.45376 4.97104 0.00392 0.34927 -0.70931 -1.30679 0 0 0 0 0 -0.00536 2.29116 -0.06682 0 -0.30065 -0.14294 0.26301 -1.46843
ILE_191 -6.88381 0.49152 3.34045 0.05705 0.12365 -0.22474 -1.96227 0 0 0 0 0 0.04306 0.99549 -0.29624 0 2.30374 -0.02839 0.35867 -1.68182
THR_192 -6.37845 0.41824 5.59425 0.00976 0.05965 -0.4122 -3.05588 0 0 0 0 0 0.04885 0.01333 0.00685 0 1.15175 0.0486 0.45159 -2.04366
ARG_193 -5.74261 0.41595 5.04201 0.01024 0.18765 -0.30859 -2.00124 0 0 0 0 0 0.0006 1.78308 -0.0671 0 -0.09474 -0.07523 0.30396 -0.54603
ALA_194 -5.79739 0.57857 2.93424 0.00173 0 0.02911 -1.80567 0 0 0 0 0 0.00414 0 -0.24206 0 1.32468 -0.32355 0.23011 -3.06607
LEU_195 -4.86713 0.2568 2.96415 0.02152 0.07976 -0.24116 -0.76891 0 0 0 0 0 0.03019 0.20214 -0.28863 0 1.66147 -0.3023 0.17682 -1.07528
ARG_196 -4.24429 0.2965 3.2605 0.01213 0.20808 -0.28947 -1.01021 0 0 0 0 0 0.00324 1.47673 -0.13502 0 -0.09474 -0.33191 0.22401 -0.62445
VAL_197 -5.53967 0.71432 2.50407 0.0129 0.03448 -0.11184 -0.83429 0 0 0 0 0 0.01124 1.80624 -0.21989 0 2.64269 -0.18412 0.68954 1.52567
ALA_198 -4.15842 0.85389 2.12803 0.00165 0 -0.22224 -0.81844 0 0 0 0 0 0.1721 0 0.1429 0 1.32468 -0.22151 1.39318 0.59582
PRO_199 -3.1054 0.49453 2.10127 0.00794 0.10968 -0.10403 -0.60033 0 0 0 0 0 0.1747 0.075 -0.89488 0 -1.64321 0.12849 1.19138 -2.06486
ILE_200 -4.6359 0.67075 1.68404 0.02984 0.0845 -0.02769 -1.97819 0 0 0 0 0 0.24024 1.07403 0.027 0 2.30374 0.34558 0.72684 0.54476
THR_201 -3.50976 0.46868 2.7375 0.00768 0.05901 -0.00774 -0.36299 0 0 0 0 0 0.10502 0.04058 0.12043 0 1.15175 -0.07761 0.54827 1.28081
ILE_202 -4.73334 0.44745 2.73767 0.03192 0.0779 -0.16688 -0.74707 0 0 0 0 0 0.09058 0.13114 -0.35633 0 2.30374 -0.07181 0.50474 0.24971
ALA_203 -4.51776 0.75914 3.92887 0.0012 0 -0.30322 -1.54796 0 0 0 0 0 0.55021 0 0.02458 0 1.32468 0.72899 1.9143 2.86304
PRO_204 -6.47313 1.07835 4.39839 0.00253 0.03483 -0.54999 -1.54005 0 0 0 0 0 -0.02077 0.18606 0.34302 0 -1.64321 0.75198 2.12726 -1.30475
GLU_205 -5.40638 0.2779 6.17542 0.0058 0.74103 -0.04309 -3.54176 0 0 0 -0.631 0 -0.00701 2.72321 -0.32983 0 -2.72453 -0.21135 0.70746 -2.26413
LYS_206 -4.83444 0.20518 4.61031 0.01411 0.30106 -0.21478 -1.5842 0 0 0 0 0 0.25616 1.51869 -0.12958 0 -0.71458 -0.35998 0.26101 -0.67103
ARG_207 -4.83228 0.2249 4.10846 0.01587 0.45403 -0.61205 -0.40981 0 0 0 0 0 0.09914 1.69377 -0.10186 0 -0.09474 -0.28007 0.27394 0.53929
LYS_208 -4.07803 0.18021 4.82695 0.01516 0.21433 -0.02422 -3.38506 0 0 0 -0.631 0 0.12666 2.27912 -0.07046 0 -0.71458 -0.29026 0.31449 -1.23668
GLU_209 -3.82947 0.40296 4.50476 0.00407 0.23902 -0.13979 -0.842 0 0 0 0 0 -0.07332 2.41108 -0.02822 0 -2.72453 -0.3641 1.09711 0.65757
PRO_210 -2.83829 0.5263 1.78465 0.00283 0.10268 -0.12208 0.49464 0 0 0 0 0 0.00632 1.0206 -1.07669 0 -1.64321 -0.56777 1.43772 -0.87229
LEU_211 -1.29223 0.06273 1.05992 0.02606 0.09952 -0.12067 -0.15978 0 0 0 0 0 -0.04148 0.0537 -0.00145 0 1.66147 -0.51088 0.84196 1.67887
SER_212 -2.05637 0.28076 2.51997 0.00158 0.05371 -0.23098 0.60572 0 0 0 0 0 0.0366 0.13115 -0.36405 0 -0.28969 0.01542 0.66851 1.37232
SER_213 -1.44625 0.12559 1.20053 0.00344 0.06132 -0.14856 0.06675 0 0 0 0 0 -0.04282 0.12967 -0.36211 0 -0.28969 -0.06054 0.91227 0.14958
TYR_214 -3.45255 0.27482 2.55061 0.02013 0.04698 -0.1777 0.33318 0 0 0 0 0 0.06208 1.83838 0.0503 0.00259 0.58223 -0.46671 0.77333 2.43766
MET_215 -2.42326 0.20005 0.97221 0.01682 0.23103 -0.15069 0.20002 0 0 0 0 0 0.05432 1.74922 -0.05981 0 1.65735 -0.3195 0.84839 2.97615
VAL:CtermProteinFull_216 -2.0632 0.25086 1.42906 0.03008 0.14764 -0.12097 -0.19622 0 0 0 0 0 0 0.04305 0 0 2.64269 -0.0798 1.0267 3.10989
#END_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb

ENDMDL

REMARK ID 14908 DOMAINID 14882 MODEL 5 SSGCID - RhbaA.18619.a
MODEL     5
HEADER                                            29-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 29-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   MET A   1       0.002   0.388  -0.908  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.407   0.240  -0.578  1.00  0.00           C  
ATOM      3  C   MET A   1       2.144   1.564  -0.704  1.00  0.00           C  
ATOM      4  O   MET A   1       3.375   1.602  -0.673  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.053  -0.826  -1.462  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.496  -2.244  -1.259  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.681  -2.833   0.435  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.453  -3.048   0.568  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.304  -0.382  -1.482  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.540   0.420  -0.056  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.112   1.263  -1.415  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.485  -0.076   0.462  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.907  -0.558  -2.508  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.127  -0.849  -1.278  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.435  -2.249  -1.508  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.003  -2.944  -1.923  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.704  -3.406   1.565  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.791  -3.773  -0.175  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.947  -2.092   0.392  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.403   2.660  -0.852  1.00  0.00           N  
ATOM     21  CA  GLN A   2       2.043   3.975  -0.878  1.00  0.00           C  
ATOM     22  C   GLN A   2       2.461   4.318   0.543  1.00  0.00           C  
ATOM     23  O   GLN A   2       1.791   3.905   1.494  1.00  0.00           O  
ATOM     24  CB  GLN A   2       1.088   5.027  -1.444  1.00  0.00           C  
ATOM     25  CG  GLN A   2       0.766   4.828  -2.918  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -0.242   3.710  -3.154  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.412   2.805  -2.308  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -0.921   3.764  -4.296  1.00  0.00           N  
ATOM     29  H   GLN A   2       0.400   2.621  -0.909  1.00  0.00           H  
ATOM     30  HA  GLN A   2       2.939   3.933  -1.497  1.00  0.00           H  
ATOM     31 1HB  GLN A   2       0.164   5.041  -0.874  1.00  0.00           H  
ATOM     32 2HB  GLN A   2       1.548   6.016  -1.345  1.00  0.00           H  
ATOM     33 1HG  GLN A   2       0.343   5.749  -3.316  1.00  0.00           H  
ATOM     34 2HG  GLN A   2       1.685   4.578  -3.448  1.00  0.00           H  
ATOM     35 1HE2 GLN A   2      -1.600   3.064  -4.513  1.00  0.00           H  
ATOM     36 2HE2 GLN A   2      -0.755   4.512  -4.943  1.00  0.00           H  
ATOM     37  N   HIS A   3       3.518   5.103   0.694  1.00  0.00           N  
ATOM     38  CA  HIS A   3       3.957   5.492   2.026  1.00  0.00           C  
ATOM     39  C   HIS A   3       3.740   6.977   2.270  1.00  0.00           C  
ATOM     40  O   HIS A   3       3.984   7.812   1.397  1.00  0.00           O  
ATOM     41  CB  HIS A   3       5.442   5.146   2.218  1.00  0.00           C  
ATOM     42  CG  HIS A   3       5.740   3.662   2.145  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       5.762   2.844   3.260  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       6.019   2.862   1.087  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       6.043   1.604   2.886  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       6.205   1.591   1.576  1.00  0.00           N  
ATOM     47  H   HIS A   3       4.032   5.413  -0.117  1.00  0.00           H  
ATOM     48  HA  HIS A   3       3.388   4.951   2.779  1.00  0.00           H  
ATOM     49 1HB  HIS A   3       6.040   5.653   1.457  1.00  0.00           H  
ATOM     50 2HB  HIS A   3       5.774   5.511   3.188  1.00  0.00           H  
ATOM     51  HD2 HIS A   3       6.082   3.166   0.042  1.00  0.00           H  
ATOM     52  HE1 HIS A   3       6.126   0.741   3.546  1.00  0.00           H  
ATOM     53  HE2 HIS A   3       6.426   0.781   1.012  1.00  0.00           H  
ATOM     54  N   GLU A   4       3.272   7.292   3.470  1.00  0.00           N  
ATOM     55  CA  GLU A   4       3.051   8.662   3.898  1.00  0.00           C  
ATOM     56  C   GLU A   4       4.334   9.231   4.482  1.00  0.00           C  
ATOM     57  O   GLU A   4       4.980   8.595   5.318  1.00  0.00           O  
ATOM     58  CB  GLU A   4       1.908   8.704   4.923  1.00  0.00           C  
ATOM     59  CG  GLU A   4       1.511  10.088   5.421  1.00  0.00           C  
ATOM     60  CD  GLU A   4       0.354  10.057   6.390  1.00  0.00           C  
ATOM     61  OE1 GLU A   4      -0.216   9.010   6.573  1.00  0.00           O  
ATOM     62  OE2 GLU A   4       0.054  11.082   6.959  1.00  0.00           O  
ATOM     63  H   GLU A   4       3.076   6.544   4.120  1.00  0.00           H  
ATOM     64  HA  GLU A   4       2.769   9.263   3.030  1.00  0.00           H  
ATOM     65 1HB  GLU A   4       1.020   8.242   4.494  1.00  0.00           H  
ATOM     66 2HB  GLU A   4       2.192   8.113   5.794  1.00  0.00           H  
ATOM     67 1HG  GLU A   4       2.342  10.509   5.932  1.00  0.00           H  
ATOM     68 2HG  GLU A   4       1.269  10.730   4.574  1.00  0.00           H  
ATOM     69  N   LYS A   5       4.716  10.428   4.051  1.00  0.00           N  
ATOM     70  CA  LYS A   5       5.924  11.062   4.580  1.00  0.00           C  
ATOM     71  C   LYS A   5       5.832  11.402   6.055  1.00  0.00           C  
ATOM     72  O   LYS A   5       6.851  11.436   6.733  1.00  0.00           O  
ATOM     73  CB  LYS A   5       6.312  12.295   3.787  1.00  0.00           C  
ATOM     74  CG  LYS A   5       6.867  11.988   2.418  1.00  0.00           C  
ATOM     75  CD  LYS A   5       7.281  13.253   1.723  1.00  0.00           C  
ATOM     76  CE  LYS A   5       7.881  12.971   0.372  1.00  0.00           C  
ATOM     77  NZ  LYS A   5       8.277  14.217  -0.307  1.00  0.00           N  
ATOM     78  H   LYS A   5       4.165  10.902   3.346  1.00  0.00           H  
ATOM     79  HA  LYS A   5       6.739  10.346   4.474  1.00  0.00           H  
ATOM     80 1HB  LYS A   5       5.439  12.934   3.655  1.00  0.00           H  
ATOM     81 2HB  LYS A   5       7.057  12.874   4.346  1.00  0.00           H  
ATOM     82 1HG  LYS A   5       7.735  11.334   2.517  1.00  0.00           H  
ATOM     83 2HG  LYS A   5       6.114  11.476   1.819  1.00  0.00           H  
ATOM     84 1HD  LYS A   5       6.413  13.899   1.602  1.00  0.00           H  
ATOM     85 2HD  LYS A   5       8.019  13.774   2.338  1.00  0.00           H  
ATOM     86 1HE  LYS A   5       8.760  12.339   0.494  1.00  0.00           H  
ATOM     87 2HE  LYS A   5       7.151  12.449  -0.243  1.00  0.00           H  
ATOM     88 1HZ  LYS A   5       8.674  13.996  -1.206  1.00  0.00           H  
ATOM     89 2HZ  LYS A   5       7.465  14.804  -0.429  1.00  0.00           H  
ATOM     90 3HZ  LYS A   5       8.962  14.701   0.257  1.00  0.00           H  
ATOM     91  N   ASN A   6       4.617  11.670   6.536  1.00  0.00           N  
ATOM     92  CA  ASN A   6       4.339  12.040   7.920  1.00  0.00           C  
ATOM     93  C   ASN A   6       5.287  13.077   8.470  1.00  0.00           C  
ATOM     94  O   ASN A   6       6.338  12.757   8.997  1.00  0.00           O  
ATOM     95  CB  ASN A   6       4.328  10.849   8.843  1.00  0.00           C  
ATOM     96  CG  ASN A   6       3.761  11.219  10.225  1.00  0.00           C  
ATOM     97  OD1 ASN A   6       4.065  12.274  10.843  1.00  0.00           O  
ATOM     98  ND2 ASN A   6       2.905  10.351  10.719  1.00  0.00           N  
ATOM     99  H   ASN A   6       3.836  11.598   5.898  1.00  0.00           H  
ATOM    100  HA  ASN A   6       3.340  12.471   7.952  1.00  0.00           H  
ATOM    101 1HB  ASN A   6       3.734  10.041   8.401  1.00  0.00           H  
ATOM    102 2HB  ASN A   6       5.337  10.490   8.964  1.00  0.00           H  
ATOM    103 1HD2 ASN A   6       2.471  10.516  11.604  1.00  0.00           H  
ATOM    104 2HD2 ASN A   6       2.673   9.525  10.198  1.00  0.00           H  
ATOM    105  N   TYR A   7       4.851  14.327   8.434  1.00  0.00           N  
ATOM    106  CA  TYR A   7       5.664  15.483   8.816  1.00  0.00           C  
ATOM    107  C   TYR A   7       6.526  15.306  10.083  1.00  0.00           C  
ATOM    108  O   TYR A   7       7.569  15.960  10.202  1.00  0.00           O  
ATOM    109  CB  TYR A   7       4.713  16.668   9.001  1.00  0.00           C  
ATOM    110  CG  TYR A   7       3.879  16.585  10.266  1.00  0.00           C  
ATOM    111  CD1 TYR A   7       4.307  17.223  11.408  1.00  0.00           C  
ATOM    112  CD2 TYR A   7       2.701  15.839  10.286  1.00  0.00           C  
ATOM    113  CE1 TYR A   7       3.570  17.147  12.566  1.00  0.00           C  
ATOM    114  CE2 TYR A   7       1.961  15.754  11.452  1.00  0.00           C  
ATOM    115  CZ  TYR A   7       2.392  16.409  12.589  1.00  0.00           C  
ATOM    116  OH  TYR A   7       1.665  16.324  13.754  1.00  0.00           O  
ATOM    117  H   TYR A   7       3.939  14.497   8.045  1.00  0.00           H  
ATOM    118  HA  TYR A   7       6.344  15.702   7.989  1.00  0.00           H  
ATOM    119 1HB  TYR A   7       5.286  17.596   9.031  1.00  0.00           H  
ATOM    120 2HB  TYR A   7       4.036  16.727   8.149  1.00  0.00           H  
ATOM    121  HD1 TYR A   7       5.228  17.792  11.386  1.00  0.00           H  
ATOM    122  HD2 TYR A   7       2.363  15.320   9.390  1.00  0.00           H  
ATOM    123  HE1 TYR A   7       3.918  17.658  13.465  1.00  0.00           H  
ATOM    124  HE2 TYR A   7       1.040  15.171  11.476  1.00  0.00           H  
ATOM    125  HH  TYR A   7       2.140  16.769  14.461  1.00  0.00           H  
ATOM    126  N   THR A   8       6.158  14.427  11.015  1.00  0.00           N  
ATOM    127  CA  THR A   8       6.941  14.308  12.246  1.00  0.00           C  
ATOM    128  C   THR A   8       8.315  13.676  11.958  1.00  0.00           C  
ATOM    129  O   THR A   8       9.249  13.796  12.755  1.00  0.00           O  
ATOM    130  CB  THR A   8       6.187  13.484  13.310  1.00  0.00           C  
ATOM    131  OG1 THR A   8       5.907  12.171  12.811  1.00  0.00           O  
ATOM    132  CG2 THR A   8       4.901  14.157  13.648  1.00  0.00           C  
ATOM    133  H   THR A   8       5.339  13.830  10.872  1.00  0.00           H  
ATOM    134  HA  THR A   8       7.100  15.306  12.650  1.00  0.00           H  
ATOM    135  HB  THR A   8       6.797  13.402  14.205  1.00  0.00           H  
ATOM    136  HG1 THR A   8       5.277  12.247  12.069  1.00  0.00           H  
ATOM    137 1HG2 THR A   8       4.369  13.578  14.398  1.00  0.00           H  
ATOM    138 2HG2 THR A   8       5.109  15.154  14.036  1.00  0.00           H  
ATOM    139 3HG2 THR A   8       4.301  14.225  12.749  1.00  0.00           H  
ATOM    140  N   LYS A   9       8.453  13.055  10.784  1.00  0.00           N  
ATOM    141  CA  LYS A   9       9.689  12.417  10.356  1.00  0.00           C  
ATOM    142  C   LYS A   9      10.627  13.448   9.735  1.00  0.00           C  
ATOM    143  O   LYS A   9      11.797  13.171   9.489  1.00  0.00           O  
ATOM    144  CB  LYS A   9       9.396  11.333   9.321  1.00  0.00           C  
ATOM    145  CG  LYS A   9       8.530  10.171   9.826  1.00  0.00           C  
ATOM    146  CD  LYS A   9       8.354   9.118   8.737  1.00  0.00           C  
ATOM    147  CE  LYS A   9       7.366   8.043   9.124  1.00  0.00           C  
ATOM    148  NZ  LYS A   9       7.196   7.036   8.035  1.00  0.00           N  
ATOM    149  H   LYS A   9       7.652  13.006  10.165  1.00  0.00           H  
ATOM    150  HA  LYS A   9      10.186  11.983  11.226  1.00  0.00           H  
ATOM    151 1HB  LYS A   9       8.859  11.790   8.477  1.00  0.00           H  
ATOM    152 2HB  LYS A   9      10.333  10.937   8.931  1.00  0.00           H  
ATOM    153 1HG  LYS A   9       8.963   9.734  10.719  1.00  0.00           H  
ATOM    154 2HG  LYS A   9       7.546  10.570  10.078  1.00  0.00           H  
ATOM    155 1HD  LYS A   9       8.029   9.589   7.817  1.00  0.00           H  
ATOM    156 2HD  LYS A   9       9.312   8.643   8.554  1.00  0.00           H  
ATOM    157 1HE  LYS A   9       7.708   7.556  10.024  1.00  0.00           H  
ATOM    158 2HE  LYS A   9       6.401   8.498   9.320  1.00  0.00           H  
ATOM    159 1HZ  LYS A   9       6.529   6.344   8.324  1.00  0.00           H  
ATOM    160 2HZ  LYS A   9       6.857   7.495   7.192  1.00  0.00           H  
ATOM    161 3HZ  LYS A   9       8.083   6.591   7.836  1.00  0.00           H  
ATOM    162  N   ASP A  10      10.094  14.640   9.450  1.00  0.00           N  
ATOM    163  CA  ASP A  10      10.868  15.727   8.887  1.00  0.00           C  
ATOM    164  C   ASP A  10      11.287  16.622  10.037  1.00  0.00           C  
ATOM    165  O   ASP A  10      12.394  17.167  10.058  1.00  0.00           O  
ATOM    166  CB  ASP A  10      10.049  16.516   7.863  1.00  0.00           C  
ATOM    167  CG  ASP A  10       9.635  15.706   6.629  1.00  0.00           C  
ATOM    168  OD1 ASP A  10      10.473  15.076   6.031  1.00  0.00           O  
ATOM    169  OD2 ASP A  10       8.484  15.786   6.262  1.00  0.00           O  
ATOM    170  H   ASP A  10       9.116  14.822   9.668  1.00  0.00           H  
ATOM    171  HA  ASP A  10      11.767  15.333   8.409  1.00  0.00           H  
ATOM    172 1HB  ASP A  10       9.132  16.835   8.360  1.00  0.00           H  
ATOM    173 2HB  ASP A  10      10.582  17.412   7.563  1.00  0.00           H  
ATOM    174  N   GLN A  11      10.389  16.750  11.018  1.00  0.00           N  
ATOM    175  CA  GLN A  11      10.664  17.554  12.205  1.00  0.00           C  
ATOM    176  C   GLN A  11      11.729  16.871  13.064  1.00  0.00           C  
ATOM    177  O   GLN A  11      12.618  17.539  13.614  1.00  0.00           O  
ATOM    178  CB  GLN A  11       9.395  17.773  13.029  1.00  0.00           C  
ATOM    179  CG  GLN A  11       8.348  18.657  12.348  1.00  0.00           C  
ATOM    180  CD  GLN A  11       7.091  18.839  13.196  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       6.699  17.953  13.962  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       6.455  20.006  13.064  1.00  0.00           N  
ATOM    183  H   GLN A  11       9.481  16.302  10.917  1.00  0.00           H  
ATOM    184  HA  GLN A  11      11.044  18.521  11.889  1.00  0.00           H  
ATOM    185 1HB  GLN A  11       8.947  16.810  13.256  1.00  0.00           H  
ATOM    186 2HB  GLN A  11       9.663  18.239  13.977  1.00  0.00           H  
ATOM    187 1HG  GLN A  11       8.781  19.630  12.143  1.00  0.00           H  
ATOM    188 2HG  GLN A  11       8.057  18.172  11.411  1.00  0.00           H  
ATOM    189 1HE2 GLN A  11       5.632  20.195  13.597  1.00  0.00           H  
ATOM    190 2HE2 GLN A  11       6.809  20.701  12.433  1.00  0.00           H  
ATOM    191  N   ASN A  12      11.667  15.529  13.149  1.00  0.00           N  
ATOM    192  CA  ASN A  12      12.624  14.743  13.919  1.00  0.00           C  
ATOM    193  C   ASN A  12      13.173  13.562  13.105  1.00  0.00           C  
ATOM    194  O   ASN A  12      12.782  12.431  13.346  1.00  0.00           O  
ATOM    195  CB  ASN A  12      11.924  14.152  15.151  1.00  0.00           C  
ATOM    196  CG  ASN A  12      11.393  15.203  16.059  1.00  0.00           C  
ATOM    197  OD1 ASN A  12      12.138  15.826  16.831  1.00  0.00           O  
ATOM    198  ND2 ASN A  12      10.107  15.421  15.987  1.00  0.00           N  
ATOM    199  H   ASN A  12      10.901  15.046  12.696  1.00  0.00           H  
ATOM    200  HA  ASN A  12      13.449  15.357  14.240  1.00  0.00           H  
ATOM    201 1HB  ASN A  12      11.109  13.504  14.839  1.00  0.00           H  
ATOM    202 2HB  ASN A  12      12.639  13.541  15.702  1.00  0.00           H  
ATOM    203 1HD2 ASN A  12       9.684  16.124  16.571  1.00  0.00           H  
ATOM    204 2HD2 ASN A  12       9.545  14.900  15.343  1.00  0.00           H  
ATOM    205  N   PRO A  13      14.098  13.808  12.137  1.00  0.00           N  
ATOM    206  CA  PRO A  13      14.677  12.744  11.297  1.00  0.00           C  
ATOM    207  C   PRO A  13      15.221  11.580  12.119  1.00  0.00           C  
ATOM    208  O   PRO A  13      15.111  10.396  11.749  1.00  0.00           O  
ATOM    209  CB  PRO A  13      15.808  13.526  10.596  1.00  0.00           C  
ATOM    210  CG  PRO A  13      15.275  14.964  10.556  1.00  0.00           C  
ATOM    211  CD  PRO A  13      14.647  15.138  11.895  1.00  0.00           C  
ATOM    212  HA  PRO A  13      13.908  12.415  10.565  1.00  0.00           H  
ATOM    213 1HB  PRO A  13      16.740  13.412  11.174  1.00  0.00           H  
ATOM    214 2HB  PRO A  13      15.980  13.121   9.576  1.00  0.00           H  
ATOM    215 1HG  PRO A  13      16.055  15.707  10.359  1.00  0.00           H  
ATOM    216 2HG  PRO A  13      14.511  15.093   9.750  1.00  0.00           H  
ATOM    217 1HD  PRO A  13      15.396  15.430  12.677  1.00  0.00           H  
ATOM    218 2HD  PRO A  13      13.882  15.872  11.767  1.00  0.00           H  
ATOM    219  N   ASP A  14      15.714  11.908  13.303  1.00  0.00           N  
ATOM    220  CA  ASP A  14      16.332  11.017  14.260  1.00  0.00           C  
ATOM    221  C   ASP A  14      15.352   9.977  14.821  1.00  0.00           C  
ATOM    222  O   ASP A  14      15.747   8.928  15.338  1.00  0.00           O  
ATOM    223  CB  ASP A  14      16.933  11.844  15.369  1.00  0.00           C  
ATOM    224  CG  ASP A  14      18.036  12.754  14.812  1.00  0.00           C  
ATOM    225  OD1 ASP A  14      18.398  12.565  13.676  1.00  0.00           O  
ATOM    226  OD2 ASP A  14      18.493  13.645  15.539  1.00  0.00           O  
ATOM    227  H   ASP A  14      15.723  12.895  13.542  1.00  0.00           H  
ATOM    228  HA  ASP A  14      17.111  10.474  13.741  1.00  0.00           H  
ATOM    229 1HB  ASP A  14      16.149  12.458  15.824  1.00  0.00           H  
ATOM    230 2HB  ASP A  14      17.351  11.204  16.139  1.00  0.00           H  
ATOM    231  N   HIS A  15      14.065  10.316  14.763  1.00  0.00           N  
ATOM    232  CA  HIS A  15      13.010   9.500  15.307  1.00  0.00           C  
ATOM    233  C   HIS A  15      12.129   8.893  14.225  1.00  0.00           C  
ATOM    234  O   HIS A  15      10.993   8.526  14.499  1.00  0.00           O  
ATOM    235  CB  HIS A  15      12.206  10.286  16.335  1.00  0.00           C  
ATOM    236  CG  HIS A  15      13.056  10.652  17.504  1.00  0.00           C  
ATOM    237  ND1 HIS A  15      13.841  11.784  17.531  1.00  0.00           N  
ATOM    238  CD2 HIS A  15      13.283  10.003  18.671  1.00  0.00           C  
ATOM    239  CE1 HIS A  15      14.500  11.821  18.678  1.00  0.00           C  
ATOM    240  NE2 HIS A  15      14.182  10.749  19.379  1.00  0.00           N  
ATOM    241  H   HIS A  15      13.800  11.168  14.280  1.00  0.00           H  
ATOM    242  HA  HIS A  15      13.475   8.687  15.848  1.00  0.00           H  
ATOM    243 1HB  HIS A  15      11.826  11.203  15.864  1.00  0.00           H  
ATOM    244 2HB  HIS A  15      11.356   9.703  16.657  1.00  0.00           H  
ATOM    245  HD2 HIS A  15      12.847   9.049  18.990  1.00  0.00           H  
ATOM    246  HE1 HIS A  15      15.194  12.609  18.971  1.00  0.00           H  
ATOM    247  HE2 HIS A  15      14.547  10.509  20.293  1.00  0.00           H  
ATOM    248  N   ARG A  16      12.676   8.727  13.021  1.00  0.00           N  
ATOM    249  CA  ARG A  16      11.927   8.107  11.942  1.00  0.00           C  
ATOM    250  C   ARG A  16      11.197   6.844  12.391  1.00  0.00           C  
ATOM    251  O   ARG A  16      11.821   5.887  12.856  1.00  0.00           O  
ATOM    252  CB  ARG A  16      12.899   7.692  10.848  1.00  0.00           C  
ATOM    253  CG  ARG A  16      12.295   7.068   9.582  1.00  0.00           C  
ATOM    254  CD  ARG A  16      13.372   6.648   8.635  1.00  0.00           C  
ATOM    255  NE  ARG A  16      12.851   6.000   7.451  1.00  0.00           N  
ATOM    256  CZ  ARG A  16      13.617   5.497   6.472  1.00  0.00           C  
ATOM    257  NH1 ARG A  16      14.924   5.584   6.559  1.00  0.00           N  
ATOM    258  NH2 ARG A  16      13.056   4.912   5.426  1.00  0.00           N  
ATOM    259  H   ARG A  16      13.616   9.086  12.827  1.00  0.00           H  
ATOM    260  HA  ARG A  16      11.205   8.833  11.555  1.00  0.00           H  
ATOM    261 1HB  ARG A  16      13.468   8.567  10.535  1.00  0.00           H  
ATOM    262 2HB  ARG A  16      13.620   6.976  11.253  1.00  0.00           H  
ATOM    263 1HG  ARG A  16      11.684   6.191   9.831  1.00  0.00           H  
ATOM    264 2HG  ARG A  16      11.677   7.808   9.077  1.00  0.00           H  
ATOM    265 1HD  ARG A  16      13.957   7.513   8.319  1.00  0.00           H  
ATOM    266 2HD  ARG A  16      14.027   5.932   9.133  1.00  0.00           H  
ATOM    267  HE  ARG A  16      11.848   5.916   7.354  1.00  0.00           H  
ATOM    268 1HH1 ARG A  16      15.341   6.033   7.359  1.00  0.00           H  
ATOM    269 2HH1 ARG A  16      15.509   5.204   5.827  1.00  0.00           H  
ATOM    270 1HH2 ARG A  16      12.050   4.844   5.363  1.00  0.00           H  
ATOM    271 2HH2 ARG A  16      13.634   4.528   4.691  1.00  0.00           H  
ATOM    272  N   LYS A  17       9.884   6.839  12.189  1.00  0.00           N  
ATOM    273  CA  LYS A  17       9.015   5.726  12.519  1.00  0.00           C  
ATOM    274  C   LYS A  17       8.826   4.861  11.286  1.00  0.00           C  
ATOM    275  O   LYS A  17       8.897   5.374  10.170  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.701   6.257  13.067  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.903   7.014  14.355  1.00  0.00           C  
ATOM    278  CD  LYS A  17       6.650   7.427  14.994  1.00  0.00           C  
ATOM    279  CE  LYS A  17       6.044   8.619  14.311  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       4.832   9.055  15.013  1.00  0.00           N  
ATOM    281  H   LYS A  17       9.467   7.671  11.821  1.00  0.00           H  
ATOM    282  HA  LYS A  17       9.491   5.135  13.284  1.00  0.00           H  
ATOM    283 1HB  LYS A  17       7.233   6.918  12.350  1.00  0.00           H  
ATOM    284 2HB  LYS A  17       7.017   5.430  13.256  1.00  0.00           H  
ATOM    285 1HG  LYS A  17       8.438   6.393  15.036  1.00  0.00           H  
ATOM    286 2HG  LYS A  17       8.496   7.905  14.154  1.00  0.00           H  
ATOM    287 1HD  LYS A  17       5.956   6.591  14.949  1.00  0.00           H  
ATOM    288 2HD  LYS A  17       6.841   7.663  16.041  1.00  0.00           H  
ATOM    289 1HE  LYS A  17       6.764   9.439  14.296  1.00  0.00           H  
ATOM    290 2HE  LYS A  17       5.787   8.356  13.284  1.00  0.00           H  
ATOM    291 1HZ  LYS A  17       4.423   9.850  14.547  1.00  0.00           H  
ATOM    292 2HZ  LYS A  17       4.170   8.297  15.019  1.00  0.00           H  
ATOM    293 3HZ  LYS A  17       5.072   9.303  15.961  1.00  0.00           H  
ATOM    294  N   THR A  18       8.591   3.566  11.485  1.00  0.00           N  
ATOM    295  CA  THR A  18       8.421   2.653  10.360  1.00  0.00           C  
ATOM    296  C   THR A  18       7.013   2.672   9.744  1.00  0.00           C  
ATOM    297  O   THR A  18       6.866   2.715   8.524  1.00  0.00           O  
ATOM    298  CB  THR A  18       8.803   1.238  10.790  1.00  0.00           C  
ATOM    299  OG1 THR A  18      10.135   1.262  11.257  1.00  0.00           O  
ATOM    300  CG2 THR A  18       8.731   0.312   9.621  1.00  0.00           C  
ATOM    301  H   THR A  18       8.544   3.204  12.427  1.00  0.00           H  
ATOM    302  HA  THR A  18       9.111   2.952   9.577  1.00  0.00           H  
ATOM    303  HB  THR A  18       8.149   0.898  11.582  1.00  0.00           H  
ATOM    304  HG1 THR A  18      10.346   0.406  11.641  1.00  0.00           H  
ATOM    305 1HG2 THR A  18       9.046  -0.665   9.922  1.00  0.00           H  
ATOM    306 2HG2 THR A  18       7.713   0.274   9.237  1.00  0.00           H  
ATOM    307 3HG2 THR A  18       9.400   0.677   8.854  1.00  0.00           H  
ATOM    308  N   SER A  19       5.991   2.661  10.586  1.00  0.00           N  
ATOM    309  CA  SER A  19       4.609   2.645  10.116  1.00  0.00           C  
ATOM    310  C   SER A  19       3.704   3.149  11.219  1.00  0.00           C  
ATOM    311  O   SER A  19       4.135   3.306  12.358  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.118   1.241   9.786  1.00  0.00           C  
ATOM    313  OG  SER A  19       3.852   0.508  10.968  1.00  0.00           O  
ATOM    314  H   SER A  19       6.174   2.636  11.576  1.00  0.00           H  
ATOM    315  HA  SER A  19       4.512   3.290   9.244  1.00  0.00           H  
ATOM    316 1HB  SER A  19       3.209   1.309   9.191  1.00  0.00           H  
ATOM    317 2HB  SER A  19       4.857   0.711   9.187  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.699   0.283  11.385  1.00  0.00           H  
ATOM    319  N   THR A  20       2.449   3.390  10.881  1.00  0.00           N  
ATOM    320  CA  THR A  20       1.472   3.647  11.914  1.00  0.00           C  
ATOM    321  C   THR A  20       0.968   2.273  12.334  1.00  0.00           C  
ATOM    322  O   THR A  20       0.400   1.552  11.510  1.00  0.00           O  
ATOM    323  CB  THR A  20       0.309   4.503  11.410  1.00  0.00           C  
ATOM    324  OG1 THR A  20       0.813   5.765  10.965  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -0.686   4.709  12.523  1.00  0.00           C  
ATOM    326  H   THR A  20       2.164   3.317   9.916  1.00  0.00           H  
ATOM    327  HA  THR A  20       1.948   4.134  12.773  1.00  0.00           H  
ATOM    328  HB  THR A  20      -0.170   3.998  10.571  1.00  0.00           H  
ATOM    329  HG1 THR A  20       1.241   6.213  11.695  1.00  0.00           H  
ATOM    330 1HG2 THR A  20      -1.512   5.315  12.161  1.00  0.00           H  
ATOM    331 2HG2 THR A  20      -1.062   3.752  12.861  1.00  0.00           H  
ATOM    332 3HG2 THR A  20      -0.198   5.213  13.353  1.00  0.00           H  
ATOM    333  N   GLY A  21       1.081   1.936  13.613  1.00  0.00           N  
ATOM    334  CA  GLY A  21       0.795   0.590  14.118  1.00  0.00           C  
ATOM    335  C   GLY A  21      -0.584  -0.008  13.783  1.00  0.00           C  
ATOM    336  O   GLY A  21      -0.749  -1.227  13.862  1.00  0.00           O  
ATOM    337  H   GLY A  21       1.501   2.610  14.240  1.00  0.00           H  
ATOM    338 1HA  GLY A  21       1.569  -0.084  13.741  1.00  0.00           H  
ATOM    339 2HA  GLY A  21       0.912   0.599  15.201  1.00  0.00           H  
ATOM    340  N   ILE A  22      -1.553   0.828  13.434  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -2.899   0.375  13.071  1.00  0.00           C  
ATOM    342  C   ILE A  22      -2.934  -0.584  11.870  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.850  -1.396  11.745  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -3.834   1.580  12.820  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -5.311   1.135  12.810  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -3.511   2.246  11.477  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -5.815   0.584  14.138  1.00  0.00           C  
ATOM    348  H   ILE A  22      -1.345   1.811  13.378  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -3.298  -0.171  13.939  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -3.695   2.316  13.617  1.00  0.00           H  
ATOM    351 1HG1 ILE A  22      -5.937   1.989  12.534  1.00  0.00           H  
ATOM    352 2HG1 ILE A  22      -5.431   0.366  12.051  1.00  0.00           H  
ATOM    353 1HG2 ILE A  22      -4.165   3.110  11.335  1.00  0.00           H  
ATOM    354 2HG2 ILE A  22      -2.482   2.574  11.463  1.00  0.00           H  
ATOM    355 3HG2 ILE A  22      -3.679   1.543  10.673  1.00  0.00           H  
ATOM    356 1HD1 ILE A  22      -6.865   0.288  14.037  1.00  0.00           H  
ATOM    357 2HD1 ILE A  22      -5.222  -0.284  14.418  1.00  0.00           H  
ATOM    358 3HD1 ILE A  22      -5.736   1.346  14.911  1.00  0.00           H  
ATOM    359  N   THR A  23      -1.980  -0.460  10.938  1.00  0.00           N  
ATOM    360  CA  THR A  23      -2.040  -1.299   9.755  1.00  0.00           C  
ATOM    361  C   THR A  23      -1.505  -2.722   9.959  1.00  0.00           C  
ATOM    362  O   THR A  23      -0.484  -2.904  10.593  1.00  0.00           O  
ATOM    363  CB  THR A  23      -1.167  -0.760   8.607  1.00  0.00           C  
ATOM    364  OG1 THR A  23      -1.317  -1.617   7.449  1.00  0.00           O  
ATOM    365  CG2 THR A  23       0.258  -0.794   9.070  1.00  0.00           C  
ATOM    366  H   THR A  23      -1.209   0.210  11.082  1.00  0.00           H  
ATOM    367  HA  THR A  23      -3.072  -1.299   9.428  1.00  0.00           H  
ATOM    368  HB  THR A  23      -1.466   0.249   8.352  1.00  0.00           H  
ATOM    369  HG1 THR A  23      -2.229  -1.571   7.147  1.00  0.00           H  
ATOM    370 1HG2 THR A  23       0.915  -0.438   8.271  1.00  0.00           H  
ATOM    371 2HG2 THR A  23       0.379  -0.170   9.922  1.00  0.00           H  
ATOM    372 3HG2 THR A  23       0.517  -1.795   9.330  1.00  0.00           H  
ATOM    373  N   PRO A  24      -2.162  -3.759   9.390  1.00  0.00           N  
ATOM    374  CA  PRO A  24      -1.652  -5.114   9.221  1.00  0.00           C  
ATOM    375  C   PRO A  24      -0.175  -5.136   8.791  1.00  0.00           C  
ATOM    376  O   PRO A  24       0.619  -5.955   9.282  1.00  0.00           O  
ATOM    377  CB  PRO A  24      -2.596  -5.642   8.088  1.00  0.00           C  
ATOM    378  CG  PRO A  24      -3.931  -4.940   8.446  1.00  0.00           C  
ATOM    379  CD  PRO A  24      -3.509  -3.550   8.821  1.00  0.00           C  
ATOM    380  HA  PRO A  24      -1.788  -5.665  10.137  1.00  0.00           H  
ATOM    381 1HB  PRO A  24      -2.220  -5.410   7.089  1.00  0.00           H  
ATOM    382 2HB  PRO A  24      -2.686  -6.746   8.150  1.00  0.00           H  
ATOM    383 1HG  PRO A  24      -4.623  -4.948   7.578  1.00  0.00           H  
ATOM    384 2HG  PRO A  24      -4.440  -5.473   9.258  1.00  0.00           H  
ATOM    385 1HD  PRO A  24      -3.480  -2.925   7.934  1.00  0.00           H  
ATOM    386 2HD  PRO A  24      -4.186  -3.162   9.605  1.00  0.00           H  
ATOM    387  N   ARG A  25       0.217  -4.228   7.887  1.00  0.00           N  
ATOM    388  CA  ARG A  25       1.598  -4.224   7.385  1.00  0.00           C  
ATOM    389  C   ARG A  25       2.480  -3.289   8.174  1.00  0.00           C  
ATOM    390  O   ARG A  25       2.991  -2.298   7.667  1.00  0.00           O  
ATOM    391  CB  ARG A  25       1.656  -3.843   5.930  1.00  0.00           C  
ATOM    392  CG  ARG A  25       1.058  -4.877   4.993  1.00  0.00           C  
ATOM    393  CD  ARG A  25       1.226  -4.458   3.602  1.00  0.00           C  
ATOM    394  NE  ARG A  25       0.658  -5.401   2.663  1.00  0.00           N  
ATOM    395  CZ  ARG A  25       1.326  -6.444   2.133  1.00  0.00           C  
ATOM    396  NH1 ARG A  25       2.583  -6.657   2.458  1.00  0.00           N  
ATOM    397  NH2 ARG A  25       0.718  -7.252   1.282  1.00  0.00           N  
ATOM    398  H   ARG A  25      -0.418  -3.505   7.555  1.00  0.00           H  
ATOM    399  HA  ARG A  25       2.001  -5.231   7.475  1.00  0.00           H  
ATOM    400 1HB  ARG A  25       1.115  -2.904   5.779  1.00  0.00           H  
ATOM    401 2HB  ARG A  25       2.690  -3.673   5.625  1.00  0.00           H  
ATOM    402 1HG  ARG A  25       1.568  -5.833   5.132  1.00  0.00           H  
ATOM    403 2HG  ARG A  25      -0.007  -4.994   5.200  1.00  0.00           H  
ATOM    404 1HD  ARG A  25       0.751  -3.496   3.447  1.00  0.00           H  
ATOM    405 2HD  ARG A  25       2.288  -4.385   3.392  1.00  0.00           H  
ATOM    406  HE  ARG A  25      -0.306  -5.268   2.377  1.00  0.00           H  
ATOM    407 1HH1 ARG A  25       3.048  -6.037   3.107  1.00  0.00           H  
ATOM    408 2HH1 ARG A  25       3.083  -7.440   2.062  1.00  0.00           H  
ATOM    409 1HH2 ARG A  25      -0.245  -7.087   1.033  1.00  0.00           H  
ATOM    410 2HH2 ARG A  25       1.218  -8.035   0.888  1.00  0.00           H  
ATOM    411  N   ARG A  26       2.644  -3.646   9.420  1.00  0.00           N  
ATOM    412  CA  ARG A  26       3.488  -2.892  10.311  1.00  0.00           C  
ATOM    413  C   ARG A  26       4.894  -3.377  10.010  1.00  0.00           C  
ATOM    414  O   ARG A  26       5.032  -4.235   9.137  1.00  0.00           O  
ATOM    415  CB  ARG A  26       2.975  -2.987  11.730  1.00  0.00           C  
ATOM    416  CG  ARG A  26       2.878  -4.352  12.319  1.00  0.00           C  
ATOM    417  CD  ARG A  26       2.262  -4.271  13.691  1.00  0.00           C  
ATOM    418  NE  ARG A  26       0.849  -3.778  13.672  1.00  0.00           N  
ATOM    419  CZ  ARG A  26      -0.246  -4.549  13.503  1.00  0.00           C  
ATOM    420  NH1 ARG A  26      -0.146  -5.854  13.342  1.00  0.00           N  
ATOM    421  NH2 ARG A  26      -1.423  -3.956  13.507  1.00  0.00           N  
ATOM    422  H   ARG A  26       2.148  -4.480   9.723  1.00  0.00           H  
ATOM    423  HA  ARG A  26       3.446  -1.836  10.043  1.00  0.00           H  
ATOM    424 1HB  ARG A  26       3.580  -2.367  12.385  1.00  0.00           H  
ATOM    425 2HB  ARG A  26       1.957  -2.577  11.742  1.00  0.00           H  
ATOM    426 1HG  ARG A  26       2.266  -4.989  11.673  1.00  0.00           H  
ATOM    427 2HG  ARG A  26       3.881  -4.768  12.411  1.00  0.00           H  
ATOM    428 1HD  ARG A  26       2.263  -5.264  14.125  1.00  0.00           H  
ATOM    429 2HD  ARG A  26       2.848  -3.600  14.316  1.00  0.00           H  
ATOM    430  HE  ARG A  26       0.658  -2.770  13.787  1.00  0.00           H  
ATOM    431 1HH1 ARG A  26       0.764  -6.292  13.340  1.00  0.00           H  
ATOM    432 2HH1 ARG A  26      -0.975  -6.411  13.220  1.00  0.00           H  
ATOM    433 1HH2 ARG A  26      -1.443  -2.930  13.639  1.00  0.00           H  
ATOM    434 2HH2 ARG A  26      -2.268  -4.480  13.384  1.00  0.00           H  
ATOM    435  N   ALA A  27       5.936  -2.824  10.636  1.00  0.00           N  
ATOM    436  CA  ALA A  27       7.304  -3.143  10.226  1.00  0.00           C  
ATOM    437  C   ALA A  27       7.447  -4.567   9.754  1.00  0.00           C  
ATOM    438  O   ALA A  27       7.246  -5.536  10.491  1.00  0.00           O  
ATOM    439  CB  ALA A  27       8.273  -2.904  11.355  1.00  0.00           C  
ATOM    440  H   ALA A  27       5.806  -2.130  11.367  1.00  0.00           H  
ATOM    441  HA  ALA A  27       7.559  -2.486   9.401  1.00  0.00           H  
ATOM    442 1HB  ALA A  27       9.280  -3.111  11.012  1.00  0.00           H  
ATOM    443 2HB  ALA A  27       8.210  -1.880  11.672  1.00  0.00           H  
ATOM    444 3HB  ALA A  27       8.023  -3.552  12.189  1.00  0.00           H  
ATOM    445  N   THR A  28       7.872  -4.638   8.503  1.00  0.00           N  
ATOM    446  CA  THR A  28       8.047  -5.842   7.733  1.00  0.00           C  
ATOM    447  C   THR A  28       9.455  -6.342   7.835  1.00  0.00           C  
ATOM    448  O   THR A  28      10.339  -5.627   8.317  1.00  0.00           O  
ATOM    449  CB  THR A  28       7.818  -5.551   6.247  1.00  0.00           C  
ATOM    450  OG1 THR A  28       8.925  -4.746   5.737  1.00  0.00           O  
ATOM    451  CG2 THR A  28       6.534  -4.749   6.070  1.00  0.00           C  
ATOM    452  H   THR A  28       8.015  -3.768   8.028  1.00  0.00           H  
ATOM    453  HA  THR A  28       7.359  -6.610   8.100  1.00  0.00           H  
ATOM    454  HB  THR A  28       7.747  -6.477   5.692  1.00  0.00           H  
ATOM    455  HG1 THR A  28       8.637  -4.278   4.931  1.00  0.00           H  
ATOM    456 1HG2 THR A  28       6.389  -4.535   5.013  1.00  0.00           H  
ATOM    457 2HG2 THR A  28       5.688  -5.325   6.448  1.00  0.00           H  
ATOM    458 3HG2 THR A  28       6.601  -3.813   6.622  1.00  0.00           H  
ATOM    459  N   MET A  29       9.682  -7.513   7.255  1.00  0.00           N  
ATOM    460  CA  MET A  29      11.003  -8.104   7.232  1.00  0.00           C  
ATOM    461  C   MET A  29      11.949  -7.407   6.260  1.00  0.00           C  
ATOM    462  O   MET A  29      13.093  -7.830   6.109  1.00  0.00           O  
ATOM    463  CB  MET A  29      10.929  -9.588   6.907  1.00  0.00           C  
ATOM    464  CG  MET A  29      10.228 -10.419   7.968  1.00  0.00           C  
ATOM    465  SD  MET A  29      10.975 -10.250   9.626  1.00  0.00           S  
ATOM    466  CE  MET A  29      12.609 -10.969   9.488  1.00  0.00           C  
ATOM    467  H   MET A  29       8.905  -8.022   6.862  1.00  0.00           H  
ATOM    468  HA  MET A  29      11.430  -7.997   8.220  1.00  0.00           H  
ATOM    469 1HB  MET A  29      10.408  -9.726   5.958  1.00  0.00           H  
ATOM    470 2HB  MET A  29      11.937  -9.975   6.784  1.00  0.00           H  
ATOM    471 1HG  MET A  29       9.187 -10.091   8.036  1.00  0.00           H  
ATOM    472 2HG  MET A  29      10.234 -11.467   7.685  1.00  0.00           H  
ATOM    473 1HE  MET A  29      13.107 -10.893  10.454  1.00  0.00           H  
ATOM    474 2HE  MET A  29      12.526 -12.015   9.198  1.00  0.00           H  
ATOM    475 3HE  MET A  29      13.183 -10.424   8.738  1.00  0.00           H  
ATOM    476  N   ALA A  30      11.481  -6.354   5.567  1.00  0.00           N  
ATOM    477  CA  ALA A  30      12.370  -5.546   4.750  1.00  0.00           C  
ATOM    478  C   ALA A  30      12.879  -4.429   5.648  1.00  0.00           C  
ATOM    479  O   ALA A  30      14.071  -4.084   5.655  1.00  0.00           O  
ATOM    480  CB  ALA A  30      11.651  -4.983   3.539  1.00  0.00           C  
ATOM    481  H   ALA A  30      10.519  -6.036   5.666  1.00  0.00           H  
ATOM    482  HA  ALA A  30      13.225  -6.152   4.439  1.00  0.00           H  
ATOM    483 1HB  ALA A  30      12.338  -4.368   2.961  1.00  0.00           H  
ATOM    484 2HB  ALA A  30      11.285  -5.800   2.923  1.00  0.00           H  
ATOM    485 3HB  ALA A  30      10.818  -4.373   3.873  1.00  0.00           H  
ATOM    486  N   PHE A  31      11.950  -3.884   6.437  1.00  0.00           N  
ATOM    487  CA  PHE A  31      12.301  -2.789   7.314  1.00  0.00           C  
ATOM    488  C   PHE A  31      13.186  -3.258   8.439  1.00  0.00           C  
ATOM    489  O   PHE A  31      14.124  -2.579   8.811  1.00  0.00           O  
ATOM    490  CB  PHE A  31      11.066  -2.122   7.902  1.00  0.00           C  
ATOM    491  CG  PHE A  31      10.335  -1.252   6.949  1.00  0.00           C  
ATOM    492  CD1 PHE A  31       9.018  -1.487   6.601  1.00  0.00           C  
ATOM    493  CD2 PHE A  31      10.977  -0.172   6.398  1.00  0.00           C  
ATOM    494  CE1 PHE A  31       8.358  -0.642   5.732  1.00  0.00           C  
ATOM    495  CE2 PHE A  31      10.338   0.671   5.532  1.00  0.00           C  
ATOM    496  CZ  PHE A  31       9.022   0.442   5.198  1.00  0.00           C  
ATOM    497  H   PHE A  31      10.984  -4.226   6.402  1.00  0.00           H  
ATOM    498  HA  PHE A  31      12.852  -2.045   6.739  1.00  0.00           H  
ATOM    499 1HB  PHE A  31      10.380  -2.884   8.274  1.00  0.00           H  
ATOM    500 2HB  PHE A  31      11.361  -1.513   8.740  1.00  0.00           H  
ATOM    501  HD1 PHE A  31       8.504  -2.327   7.024  1.00  0.00           H  
ATOM    502  HD2 PHE A  31      12.004   0.006   6.663  1.00  0.00           H  
ATOM    503  HE1 PHE A  31       7.314  -0.828   5.473  1.00  0.00           H  
ATOM    504  HE2 PHE A  31      10.871   1.522   5.112  1.00  0.00           H  
ATOM    505  HZ  PHE A  31       8.514   1.118   4.512  1.00  0.00           H  
ATOM    506  N   HIS A  32      12.950  -4.453   8.929  1.00  0.00           N  
ATOM    507  CA  HIS A  32      13.723  -4.964  10.045  1.00  0.00           C  
ATOM    508  C   HIS A  32      15.248  -4.865   9.769  1.00  0.00           C  
ATOM    509  O   HIS A  32      15.950  -4.224  10.561  1.00  0.00           O  
ATOM    510  CB  HIS A  32      13.181  -6.341  10.391  1.00  0.00           C  
ATOM    511  CG  HIS A  32      11.862  -6.263  11.024  1.00  0.00           C  
ATOM    512  ND1 HIS A  32      11.029  -7.337  11.101  1.00  0.00           N  
ATOM    513  CD2 HIS A  32      11.204  -5.239  11.585  1.00  0.00           C  
ATOM    514  CE1 HIS A  32       9.909  -6.984  11.682  1.00  0.00           C  
ATOM    515  NE2 HIS A  32       9.988  -5.717  11.986  1.00  0.00           N  
ATOM    516  H   HIS A  32      12.162  -4.992   8.569  1.00  0.00           H  
ATOM    517  HA  HIS A  32      13.538  -4.347  10.923  1.00  0.00           H  
ATOM    518 1HB  HIS A  32      12.983  -6.897   9.508  1.00  0.00           H  
ATOM    519 2HB  HIS A  32      13.868  -6.888  10.983  1.00  0.00           H  
ATOM    520  HD2 HIS A  32      11.562  -4.221  11.690  1.00  0.00           H  
ATOM    521  HE1 HIS A  32       9.057  -7.636  11.873  1.00  0.00           H  
ATOM    522  HE2 HIS A  32       9.260  -5.181  12.436  1.00  0.00           H  
ATOM    523  N   PRO A  33      15.825  -5.506   8.717  1.00  0.00           N  
ATOM    524  CA  PRO A  33      17.195  -5.326   8.284  1.00  0.00           C  
ATOM    525  C   PRO A  33      17.612  -3.869   8.121  1.00  0.00           C  
ATOM    526  O   PRO A  33      18.726  -3.513   8.488  1.00  0.00           O  
ATOM    527  CB  PRO A  33      17.201  -6.048   6.940  1.00  0.00           C  
ATOM    528  CG  PRO A  33      16.218  -7.127   7.122  1.00  0.00           C  
ATOM    529  CD  PRO A  33      15.124  -6.525   7.939  1.00  0.00           C  
ATOM    530  HA  PRO A  33      17.852  -5.840   8.998  1.00  0.00           H  
ATOM    531 1HB  PRO A  33      16.907  -5.346   6.135  1.00  0.00           H  
ATOM    532 2HB  PRO A  33      18.199  -6.416   6.715  1.00  0.00           H  
ATOM    533 1HG  PRO A  33      15.849  -7.502   6.158  1.00  0.00           H  
ATOM    534 2HG  PRO A  33      16.694  -7.959   7.630  1.00  0.00           H  
ATOM    535 1HD  PRO A  33      14.358  -6.089   7.323  1.00  0.00           H  
ATOM    536 2HD  PRO A  33      14.782  -7.346   8.548  1.00  0.00           H  
ATOM    537  N   MET A  34      16.721  -2.995   7.627  1.00  0.00           N  
ATOM    538  CA  MET A  34      17.107  -1.588   7.510  1.00  0.00           C  
ATOM    539  C   MET A  34      17.353  -0.978   8.887  1.00  0.00           C  
ATOM    540  O   MET A  34      18.362  -0.331   9.163  1.00  0.00           O  
ATOM    541  CB  MET A  34      16.012  -0.773   6.823  1.00  0.00           C  
ATOM    542  CG  MET A  34      16.340   0.705   6.674  1.00  0.00           C  
ATOM    543  SD  MET A  34      14.942   1.669   6.071  1.00  0.00           S  
ATOM    544  CE  MET A  34      13.968   1.712   7.567  1.00  0.00           C  
ATOM    545  H   MET A  34      15.794  -3.292   7.299  1.00  0.00           H  
ATOM    546  HA  MET A  34      18.034  -1.523   6.935  1.00  0.00           H  
ATOM    547 1HB  MET A  34      15.786  -1.201   5.849  1.00  0.00           H  
ATOM    548 2HB  MET A  34      15.104  -0.824   7.413  1.00  0.00           H  
ATOM    549 1HG  MET A  34      16.624   1.096   7.653  1.00  0.00           H  
ATOM    550 2HG  MET A  34      17.182   0.837   5.996  1.00  0.00           H  
ATOM    551 1HE  MET A  34      13.045   2.264   7.392  1.00  0.00           H  
ATOM    552 2HE  MET A  34      13.736   0.695   7.872  1.00  0.00           H  
ATOM    553 3HE  MET A  34      14.538   2.199   8.355  1.00  0.00           H  
ATOM    554  N   LEU A  35      16.365  -1.185   9.738  1.00  0.00           N  
ATOM    555  CA  LEU A  35      16.268  -0.610  11.063  1.00  0.00           C  
ATOM    556  C   LEU A  35      17.387  -1.075  11.978  1.00  0.00           C  
ATOM    557  O   LEU A  35      17.939  -0.292  12.762  1.00  0.00           O  
ATOM    558  CB  LEU A  35      14.914  -1.009  11.618  1.00  0.00           C  
ATOM    559  CG  LEU A  35      13.730  -0.378  10.908  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      12.445  -1.060  11.404  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      13.774   1.128  11.110  1.00  0.00           C  
ATOM    562  H   LEU A  35      15.598  -1.773   9.427  1.00  0.00           H  
ATOM    563  HA  LEU A  35      16.314   0.466  10.970  1.00  0.00           H  
ATOM    564 1HB  LEU A  35      14.800  -2.090  11.531  1.00  0.00           H  
ATOM    565 2HB  LEU A  35      14.873  -0.738  12.653  1.00  0.00           H  
ATOM    566  HG  LEU A  35      13.800  -0.550   9.859  1.00  0.00           H  
ATOM    567 1HD1 LEU A  35      11.605  -0.649  10.882  1.00  0.00           H  
ATOM    568 2HD1 LEU A  35      12.512  -2.121  11.188  1.00  0.00           H  
ATOM    569 3HD1 LEU A  35      12.317  -0.932  12.465  1.00  0.00           H  
ATOM    570 1HD2 LEU A  35      12.937   1.599  10.590  1.00  0.00           H  
ATOM    571 2HD2 LEU A  35      13.723   1.377  12.141  1.00  0.00           H  
ATOM    572 3HD2 LEU A  35      14.712   1.503  10.709  1.00  0.00           H  
ATOM    573  N   CYS A  36      17.792  -2.327  11.817  1.00  0.00           N  
ATOM    574  CA  CYS A  36      18.836  -2.873  12.661  1.00  0.00           C  
ATOM    575  C   CYS A  36      20.208  -2.307  12.329  1.00  0.00           C  
ATOM    576  O   CYS A  36      21.181  -2.705  12.935  1.00  0.00           O  
ATOM    577  CB  CYS A  36      18.956  -4.388  12.558  1.00  0.00           C  
ATOM    578  SG  CYS A  36      19.717  -4.971  11.042  1.00  0.00           S  
ATOM    579  H   CYS A  36      17.314  -2.937  11.149  1.00  0.00           H  
ATOM    580  HA  CYS A  36      18.608  -2.620  13.691  1.00  0.00           H  
ATOM    581 1HB  CYS A  36      19.532  -4.765  13.406  1.00  0.00           H  
ATOM    582 2HB  CYS A  36      17.960  -4.823  12.618  1.00  0.00           H  
ATOM    583  HG  CYS A  36      19.060  -4.140  10.191  1.00  0.00           H  
ATOM    584  N   ARG A  37      20.340  -1.429  11.342  1.00  0.00           N  
ATOM    585  CA  ARG A  37      21.655  -0.876  11.084  1.00  0.00           C  
ATOM    586  C   ARG A  37      21.786   0.560  11.626  1.00  0.00           C  
ATOM    587  O   ARG A  37      22.776   1.235  11.337  1.00  0.00           O  
ATOM    588  CB  ARG A  37      21.944  -0.900   9.589  1.00  0.00           C  
ATOM    589  CG  ARG A  37      21.829  -2.292   8.925  1.00  0.00           C  
ATOM    590  CD  ARG A  37      22.936  -3.235   9.276  1.00  0.00           C  
ATOM    591  NE  ARG A  37      24.224  -2.831   8.724  1.00  0.00           N  
ATOM    592  CZ  ARG A  37      25.398  -3.313   9.149  1.00  0.00           C  
ATOM    593  NH1 ARG A  37      25.436  -4.177  10.115  1.00  0.00           N  
ATOM    594  NH2 ARG A  37      26.535  -2.929   8.609  1.00  0.00           N  
ATOM    595  H   ARG A  37      19.543  -1.116  10.776  1.00  0.00           H  
ATOM    596  HA  ARG A  37      22.401  -1.499  11.581  1.00  0.00           H  
ATOM    597 1HB  ARG A  37      21.246  -0.228   9.079  1.00  0.00           H  
ATOM    598 2HB  ARG A  37      22.950  -0.533   9.410  1.00  0.00           H  
ATOM    599 1HG  ARG A  37      20.911  -2.745   9.270  1.00  0.00           H  
ATOM    600 2HG  ARG A  37      21.786  -2.182   7.844  1.00  0.00           H  
ATOM    601 1HD  ARG A  37      23.032  -3.310  10.360  1.00  0.00           H  
ATOM    602 2HD  ARG A  37      22.697  -4.221   8.873  1.00  0.00           H  
ATOM    603  HE  ARG A  37      24.233  -2.165   7.966  1.00  0.00           H  
ATOM    604 1HH1 ARG A  37      24.587  -4.490  10.567  1.00  0.00           H  
ATOM    605 2HH1 ARG A  37      26.350  -4.506  10.428  1.00  0.00           H  
ATOM    606 1HH2 ARG A  37      26.553  -2.264   7.855  1.00  0.00           H  
ATOM    607 2HH2 ARG A  37      27.403  -3.334   8.985  1.00  0.00           H  
ATOM    608  N   LEU A  38      20.805   1.047  12.405  1.00  0.00           N  
ATOM    609  CA  LEU A  38      20.824   2.463  12.820  1.00  0.00           C  
ATOM    610  C   LEU A  38      21.549   2.928  14.122  1.00  0.00           C  
ATOM    611  O   LEU A  38      21.646   4.134  14.336  1.00  0.00           O  
ATOM    612  CB  LEU A  38      19.388   2.951  12.830  1.00  0.00           C  
ATOM    613  CG  LEU A  38      18.722   2.830  11.458  1.00  0.00           C  
ATOM    614  CD1 LEU A  38      17.280   3.270  11.548  1.00  0.00           C  
ATOM    615  CD2 LEU A  38      19.535   3.642  10.450  1.00  0.00           C  
ATOM    616  H   LEU A  38      19.995   0.460  12.644  1.00  0.00           H  
ATOM    617  HA  LEU A  38      21.318   2.995  12.006  1.00  0.00           H  
ATOM    618 1HB  LEU A  38      18.809   2.366  13.549  1.00  0.00           H  
ATOM    619 2HB  LEU A  38      19.369   3.999  13.125  1.00  0.00           H  
ATOM    620  HG  LEU A  38      18.722   1.782  11.149  1.00  0.00           H  
ATOM    621 1HD1 LEU A  38      16.810   3.161  10.566  1.00  0.00           H  
ATOM    622 2HD1 LEU A  38      16.762   2.644  12.274  1.00  0.00           H  
ATOM    623 3HD1 LEU A  38      17.242   4.309  11.859  1.00  0.00           H  
ATOM    624 1HD2 LEU A  38      19.095   3.550   9.459  1.00  0.00           H  
ATOM    625 2HD2 LEU A  38      19.548   4.688  10.749  1.00  0.00           H  
ATOM    626 3HD2 LEU A  38      20.563   3.261  10.420  1.00  0.00           H  
ATOM    627  N   GLU A  39      22.041   2.017  14.980  1.00  0.00           N  
ATOM    628  CA  GLU A  39      22.801   2.377  16.229  1.00  0.00           C  
ATOM    629  C   GLU A  39      22.125   3.413  17.219  1.00  0.00           C  
ATOM    630  O   GLU A  39      22.733   4.435  17.519  1.00  0.00           O  
ATOM    631  CB  GLU A  39      24.185   2.942  15.852  1.00  0.00           C  
ATOM    632  CG  GLU A  39      25.083   2.059  14.970  1.00  0.00           C  
ATOM    633  CD  GLU A  39      26.518   2.599  14.848  1.00  0.00           C  
ATOM    634  OE1 GLU A  39      26.786   3.633  15.412  1.00  0.00           O  
ATOM    635  OE2 GLU A  39      27.314   2.003  14.150  1.00  0.00           O  
ATOM    636  H   GLU A  39      21.928   1.048  14.744  1.00  0.00           H  
ATOM    637  HA  GLU A  39      22.945   1.447  16.790  1.00  0.00           H  
ATOM    638 1HB  GLU A  39      24.077   3.882  15.313  1.00  0.00           H  
ATOM    639 2HB  GLU A  39      24.741   3.158  16.764  1.00  0.00           H  
ATOM    640 1HG  GLU A  39      25.079   1.079  15.368  1.00  0.00           H  
ATOM    641 2HG  GLU A  39      24.660   1.988  13.973  1.00  0.00           H  
ATOM    642  N   LEU A  40      20.894   3.165  17.688  1.00  0.00           N  
ATOM    643  CA  LEU A  40      20.103   4.126  18.507  1.00  0.00           C  
ATOM    644  C   LEU A  40      19.946   3.819  20.025  1.00  0.00           C  
ATOM    645  O   LEU A  40      20.549   2.880  20.518  1.00  0.00           O  
ATOM    646  CB  LEU A  40      18.759   4.192  17.846  1.00  0.00           C  
ATOM    647  CG  LEU A  40      18.879   4.479  16.386  1.00  0.00           C  
ATOM    648  CD1 LEU A  40      17.553   4.444  15.767  1.00  0.00           C  
ATOM    649  CD2 LEU A  40      19.541   5.790  16.199  1.00  0.00           C  
ATOM    650  H   LEU A  40      20.465   2.301  17.442  1.00  0.00           H  
ATOM    651  HA  LEU A  40      20.580   5.094  18.417  1.00  0.00           H  
ATOM    652 1HB  LEU A  40      18.268   3.259  17.987  1.00  0.00           H  
ATOM    653 2HB  LEU A  40      18.181   4.989  18.306  1.00  0.00           H  
ATOM    654  HG  LEU A  40      19.480   3.717  15.921  1.00  0.00           H  
ATOM    655 1HD1 LEU A  40      17.651   4.649  14.706  1.00  0.00           H  
ATOM    656 2HD1 LEU A  40      17.108   3.458  15.917  1.00  0.00           H  
ATOM    657 3HD1 LEU A  40      16.943   5.207  16.234  1.00  0.00           H  
ATOM    658 1HD2 LEU A  40      19.642   5.984  15.129  1.00  0.00           H  
ATOM    659 2HD2 LEU A  40      18.933   6.564  16.669  1.00  0.00           H  
ATOM    660 3HD2 LEU A  40      20.529   5.788  16.650  1.00  0.00           H  
ATOM    661  N   SER A  41      19.191   4.669  20.773  1.00  0.00           N  
ATOM    662  CA  SER A  41      18.916   4.537  22.240  1.00  0.00           C  
ATOM    663  C   SER A  41      17.417   4.336  22.507  1.00  0.00           C  
ATOM    664  O   SER A  41      16.623   4.842  21.736  1.00  0.00           O  
ATOM    665  CB  SER A  41      19.347   5.793  22.931  1.00  0.00           C  
ATOM    666  OG  SER A  41      20.687   5.993  22.738  1.00  0.00           O  
ATOM    667  H   SER A  41      18.759   5.433  20.291  1.00  0.00           H  
ATOM    668  HA  SER A  41      19.455   3.675  22.630  1.00  0.00           H  
ATOM    669 1HB  SER A  41      18.774   6.639  22.543  1.00  0.00           H  
ATOM    670 2HB  SER A  41      19.134   5.711  23.997  1.00  0.00           H  
ATOM    671  HG  SER A  41      21.121   5.294  23.234  1.00  0.00           H  
ATOM    672  N   VAL A  42      17.025   3.681  23.619  1.00  0.00           N  
ATOM    673  CA  VAL A  42      15.584   3.365  23.850  1.00  0.00           C  
ATOM    674  C   VAL A  42      15.076   3.330  25.294  1.00  0.00           C  
ATOM    675  O   VAL A  42      15.766   2.906  26.223  1.00  0.00           O  
ATOM    676  CB  VAL A  42      15.315   1.953  23.263  1.00  0.00           C  
ATOM    677  CG1 VAL A  42      16.144   1.040  24.037  1.00  0.00           C  
ATOM    678  CG2 VAL A  42      13.777   1.470  23.355  1.00  0.00           C  
ATOM    679  H   VAL A  42      17.725   3.365  24.269  1.00  0.00           H  
ATOM    680  HA  VAL A  42      14.998   4.113  23.305  1.00  0.00           H  
ATOM    681  HB  VAL A  42      15.634   1.936  22.235  1.00  0.00           H  
ATOM    682 1HG1 VAL A  42      16.036   0.063  23.676  1.00  0.00           H  
ATOM    683 2HG1 VAL A  42      17.175   1.350  23.960  1.00  0.00           H  
ATOM    684 3HG1 VAL A  42      15.825   1.070  25.074  1.00  0.00           H  
ATOM    685 1HG2 VAL A  42      13.679   0.466  22.945  1.00  0.00           H  
ATOM    686 2HG2 VAL A  42      13.433   1.441  24.374  1.00  0.00           H  
ATOM    687 3HG2 VAL A  42      13.144   2.144  22.786  1.00  0.00           H  
ATOM    688  N   SER A  43      13.821   3.738  25.419  1.00  0.00           N  
ATOM    689  CA  SER A  43      12.960   3.702  26.599  1.00  0.00           C  
ATOM    690  C   SER A  43      11.523   3.803  26.134  1.00  0.00           C  
ATOM    691  O   SER A  43      11.250   3.985  24.940  1.00  0.00           O  
ATOM    692  CB  SER A  43      13.312   4.760  27.620  1.00  0.00           C  
ATOM    693  OG  SER A  43      13.094   6.068  27.127  1.00  0.00           O  
ATOM    694  H   SER A  43      13.404   4.089  24.573  1.00  0.00           H  
ATOM    695  HA  SER A  43      13.069   2.739  27.094  1.00  0.00           H  
ATOM    696 1HB  SER A  43      12.672   4.608  28.481  1.00  0.00           H  
ATOM    697 2HB  SER A  43      14.325   4.608  27.959  1.00  0.00           H  
ATOM    698  HG  SER A  43      13.710   6.659  27.638  1.00  0.00           H  
ATOM    699  N   ALA A  44      10.598   3.663  27.077  1.00  0.00           N  
ATOM    700  CA  ALA A  44       9.188   3.788  26.776  1.00  0.00           C  
ATOM    701  C   ALA A  44       8.485   4.399  27.948  1.00  0.00           C  
ATOM    702  O   ALA A  44       8.470   3.850  29.054  1.00  0.00           O  
ATOM    703  CB  ALA A  44       8.573   2.428  26.447  1.00  0.00           C  
ATOM    704  H   ALA A  44      10.878   3.495  28.042  1.00  0.00           H  
ATOM    705  HA  ALA A  44       9.048   4.461  25.951  1.00  0.00           H  
ATOM    706 1HB  ALA A  44       7.530   2.542  26.243  1.00  0.00           H  
ATOM    707 2HB  ALA A  44       9.040   2.003  25.570  1.00  0.00           H  
ATOM    708 3HB  ALA A  44       8.692   1.721  27.272  1.00  0.00           H  
ATOM    709  N   ALA A  45       7.843   5.495  27.698  1.00  0.00           N  
ATOM    710  CA  ALA A  45       7.126   6.184  28.717  1.00  0.00           C  
ATOM    711  C   ALA A  45       5.849   6.686  28.110  1.00  0.00           C  
ATOM    712  O   ALA A  45       5.924   7.337  27.103  1.00  0.00           O  
ATOM    713  CB  ALA A  45       7.862   7.362  29.207  1.00  0.00           C  
ATOM    714  H   ALA A  45       7.886   5.900  26.764  1.00  0.00           H  
ATOM    715  HA  ALA A  45       6.990   5.470  29.522  1.00  0.00           H  
ATOM    716 1HB  ALA A  45       7.285   7.838  29.979  1.00  0.00           H  
ATOM    717 2HB  ALA A  45       8.764   7.039  29.552  1.00  0.00           H  
ATOM    718 3HB  ALA A  45       7.994   8.043  28.333  1.00  0.00           H  
ATOM    719  N   PRO A  46       4.731   6.629  28.824  1.00  0.00           N  
ATOM    720  CA  PRO A  46       4.390   6.363  30.217  1.00  0.00           C  
ATOM    721  C   PRO A  46       4.800   4.942  30.437  1.00  0.00           C  
ATOM    722  O   PRO A  46       4.929   4.285  29.404  1.00  0.00           O  
ATOM    723  CB  PRO A  46       2.882   6.530  30.226  1.00  0.00           C  
ATOM    724  CG  PRO A  46       2.529   6.234  28.794  1.00  0.00           C  
ATOM    725  CD  PRO A  46       3.600   6.933  28.054  1.00  0.00           C  
ATOM    726  HA  PRO A  46       4.931   7.048  30.915  1.00  0.00           H  
ATOM    727 1HB  PRO A  46       2.401   5.889  30.967  1.00  0.00           H  
ATOM    728 2HB  PRO A  46       2.603   7.571  30.473  1.00  0.00           H  
ATOM    729 1HG  PRO A  46       2.602   5.128  28.587  1.00  0.00           H  
ATOM    730 2HG  PRO A  46       1.482   6.561  28.566  1.00  0.00           H  
ATOM    731 1HD  PRO A  46       3.733   6.542  27.044  1.00  0.00           H  
ATOM    732 2HD  PRO A  46       3.442   8.028  28.059  1.00  0.00           H  
ATOM    733  N   PRO A  47       4.965   4.369  31.595  1.00  0.00           N  
ATOM    734  CA  PRO A  47       5.420   3.017  31.748  1.00  0.00           C  
ATOM    735  C   PRO A  47       4.528   2.237  30.791  1.00  0.00           C  
ATOM    736  O   PRO A  47       3.316   2.269  30.929  1.00  0.00           O  
ATOM    737  CB  PRO A  47       5.048   2.745  33.210  1.00  0.00           C  
ATOM    738  CG  PRO A  47       5.116   4.140  33.889  1.00  0.00           C  
ATOM    739  CD  PRO A  47       4.612   5.089  32.841  1.00  0.00           C  
ATOM    740  HA  PRO A  47       6.495   2.910  31.521  1.00  0.00           H  
ATOM    741 1HB  PRO A  47       4.061   2.255  33.249  1.00  0.00           H  
ATOM    742 2HB  PRO A  47       5.769   2.060  33.631  1.00  0.00           H  
ATOM    743 1HG  PRO A  47       4.454   4.162  34.757  1.00  0.00           H  
ATOM    744 2HG  PRO A  47       6.105   4.417  34.232  1.00  0.00           H  
ATOM    745 1HD  PRO A  47       3.533   5.255  32.897  1.00  0.00           H  
ATOM    746 2HD  PRO A  47       5.184   6.032  32.898  1.00  0.00           H  
ATOM    747  N   ALA A  48       5.113   1.584  29.817  1.00  0.00           N  
ATOM    748  CA  ALA A  48       4.302   0.911  28.842  1.00  0.00           C  
ATOM    749  C   ALA A  48       3.612  -0.204  29.575  1.00  0.00           C  
ATOM    750  O   ALA A  48       4.136  -0.673  30.586  1.00  0.00           O  
ATOM    751  CB  ALA A  48       5.153   0.490  27.657  1.00  0.00           C  
ATOM    752  H   ALA A  48       6.117   1.597  29.746  1.00  0.00           H  
ATOM    753  HA  ALA A  48       3.545   1.609  28.496  1.00  0.00           H  
ATOM    754 1HB  ALA A  48       4.532   0.043  26.931  1.00  0.00           H  
ATOM    755 2HB  ALA A  48       5.609   1.377  27.193  1.00  0.00           H  
ATOM    756 3HB  ALA A  48       5.925  -0.195  27.969  1.00  0.00           H  
ATOM    757  N   SER A  49       2.434  -0.628  29.138  1.00  0.00           N  
ATOM    758  CA  SER A  49       1.815  -1.650  29.962  1.00  0.00           C  
ATOM    759  C   SER A  49       2.681  -2.885  29.795  1.00  0.00           C  
ATOM    760  O   SER A  49       3.378  -2.984  28.789  1.00  0.00           O  
ATOM    761  CB  SER A  49       0.396  -1.904  29.497  1.00  0.00           C  
ATOM    762  OG  SER A  49       0.366  -2.487  28.240  1.00  0.00           O  
ATOM    763  H   SER A  49       1.991  -0.315  28.274  1.00  0.00           H  
ATOM    764  HA  SER A  49       1.804  -1.302  30.985  1.00  0.00           H  
ATOM    765 1HB  SER A  49      -0.137  -2.535  30.195  1.00  0.00           H  
ATOM    766 2HB  SER A  49      -0.141  -0.962  29.459  1.00  0.00           H  
ATOM    767  HG  SER A  49       0.633  -1.760  27.605  1.00  0.00           H  
ATOM    768  N   PRO A  50       2.656  -3.856  30.737  1.00  0.00           N  
ATOM    769  CA  PRO A  50       3.409  -5.109  30.610  1.00  0.00           C  
ATOM    770  C   PRO A  50       3.112  -5.747  29.232  1.00  0.00           C  
ATOM    771  O   PRO A  50       4.003  -6.370  28.621  1.00  0.00           O  
ATOM    772  CB  PRO A  50       2.791  -5.937  31.765  1.00  0.00           C  
ATOM    773  CG  PRO A  50       2.402  -4.861  32.766  1.00  0.00           C  
ATOM    774  CD  PRO A  50       1.839  -3.768  31.926  1.00  0.00           C  
ATOM    775  HA  PRO A  50       4.468  -4.919  30.746  1.00  0.00           H  
ATOM    776 1HB  PRO A  50       1.947  -6.566  31.404  1.00  0.00           H  
ATOM    777 2HB  PRO A  50       3.542  -6.618  32.187  1.00  0.00           H  
ATOM    778 1HG  PRO A  50       1.670  -5.248  33.515  1.00  0.00           H  
ATOM    779 2HG  PRO A  50       3.278  -4.526  33.343  1.00  0.00           H  
ATOM    780 1HD  PRO A  50       0.791  -3.942  31.692  1.00  0.00           H  
ATOM    781 2HD  PRO A  50       2.001  -2.814  32.465  1.00  0.00           H  
ATOM    782  N   ILE A  51       1.904  -5.526  28.696  1.00  0.00           N  
ATOM    783  CA  ILE A  51       1.455  -6.029  27.406  1.00  0.00           C  
ATOM    784  C   ILE A  51       2.239  -5.376  26.281  1.00  0.00           C  
ATOM    785  O   ILE A  51       2.548  -6.008  25.275  1.00  0.00           O  
ATOM    786  CB  ILE A  51      -0.043  -5.799  27.183  1.00  0.00           C  
ATOM    787  CG1 ILE A  51      -0.825  -6.692  28.154  1.00  0.00           C  
ATOM    788  CG2 ILE A  51      -0.402  -6.138  25.734  1.00  0.00           C  
ATOM    789  CD1 ILE A  51      -2.314  -6.433  28.199  1.00  0.00           C  
ATOM    790  H   ILE A  51       1.232  -5.007  29.244  1.00  0.00           H  
ATOM    791  HA  ILE A  51       1.638  -7.086  27.372  1.00  0.00           H  
ATOM    792  HB  ILE A  51      -0.301  -4.776  27.384  1.00  0.00           H  
ATOM    793 1HG1 ILE A  51      -0.652  -7.732  27.891  1.00  0.00           H  
ATOM    794 2HG1 ILE A  51      -0.418  -6.511  29.146  1.00  0.00           H  
ATOM    795 1HG2 ILE A  51      -1.471  -5.986  25.574  1.00  0.00           H  
ATOM    796 2HG2 ILE A  51       0.164  -5.501  25.068  1.00  0.00           H  
ATOM    797 3HG2 ILE A  51      -0.162  -7.190  25.533  1.00  0.00           H  
ATOM    798 1HD1 ILE A  51      -2.755  -7.097  28.944  1.00  0.00           H  
ATOM    799 2HD1 ILE A  51      -2.495  -5.396  28.491  1.00  0.00           H  
ATOM    800 3HD1 ILE A  51      -2.753  -6.624  27.228  1.00  0.00           H  
ATOM    801  N   ASP A  52       2.563  -4.096  26.449  1.00  0.00           N  
ATOM    802  CA  ASP A  52       3.289  -3.385  25.403  1.00  0.00           C  
ATOM    803  C   ASP A  52       4.751  -3.732  25.553  1.00  0.00           C  
ATOM    804  O   ASP A  52       5.425  -4.003  24.541  1.00  0.00           O  
ATOM    805  CB  ASP A  52       3.155  -1.864  25.603  1.00  0.00           C  
ATOM    806  CG  ASP A  52       1.772  -1.291  25.379  1.00  0.00           C  
ATOM    807  OD1 ASP A  52       1.266  -1.426  24.253  1.00  0.00           O  
ATOM    808  OD2 ASP A  52       1.217  -0.688  26.331  1.00  0.00           O  
ATOM    809  H   ASP A  52       2.342  -3.609  27.304  1.00  0.00           H  
ATOM    810  HA  ASP A  52       2.917  -3.672  24.426  1.00  0.00           H  
ATOM    811 1HB  ASP A  52       3.385  -1.683  26.629  1.00  0.00           H  
ATOM    812 2HB  ASP A  52       3.872  -1.344  24.981  1.00  0.00           H  
ATOM    813  N   ALA A  53       5.277  -3.853  26.749  1.00  0.00           N  
ATOM    814  CA  ALA A  53       6.639  -4.267  26.981  1.00  0.00           C  
ATOM    815  C   ALA A  53       6.915  -5.626  26.355  1.00  0.00           C  
ATOM    816  O   ALA A  53       7.928  -5.882  25.730  1.00  0.00           O  
ATOM    817  CB  ALA A  53       7.039  -4.194  28.412  1.00  0.00           C  
ATOM    818  H   ALA A  53       4.672  -3.657  27.586  1.00  0.00           H  
ATOM    819  HA  ALA A  53       7.308  -3.525  26.420  1.00  0.00           H  
ATOM    820 1HB  ALA A  53       8.084  -4.454  28.531  1.00  0.00           H  
ATOM    821 2HB  ALA A  53       6.858  -3.179  28.797  1.00  0.00           H  
ATOM    822 3HB  ALA A  53       6.421  -4.898  28.961  1.00  0.00           H  
ATOM    823  N   THR A  54       5.916  -6.520  26.495  1.00  0.00           N  
ATOM    824  CA  THR A  54       5.953  -7.888  26.017  1.00  0.00           C  
ATOM    825  C   THR A  54       5.752  -7.981  24.529  1.00  0.00           C  
ATOM    826  O   THR A  54       5.906  -9.052  23.926  1.00  0.00           O  
ATOM    827  CB  THR A  54       4.912  -8.774  26.710  1.00  0.00           C  
ATOM    828  OG1 THR A  54       5.116  -8.734  28.122  1.00  0.00           O  
ATOM    829  CG2 THR A  54       5.087 -10.223  26.208  1.00  0.00           C  
ATOM    830  H   THR A  54       5.087  -6.249  27.002  1.00  0.00           H  
ATOM    831  HA  THR A  54       6.955  -8.303  26.224  1.00  0.00           H  
ATOM    832  HB  THR A  54       3.899  -8.410  26.486  1.00  0.00           H  
ATOM    833  HG1 THR A  54       4.690  -7.903  28.455  1.00  0.00           H  
ATOM    834 1HG2 THR A  54       4.363 -10.901  26.684  1.00  0.00           H  
ATOM    835 2HG2 THR A  54       4.924 -10.244  25.130  1.00  0.00           H  
ATOM    836 3HG2 THR A  54       6.105 -10.539  26.433  1.00  0.00           H  
ATOM    837  N   LEU A  55       5.325  -6.870  23.941  1.00  0.00           N  
ATOM    838  CA  LEU A  55       5.113  -6.823  22.516  1.00  0.00           C  
ATOM    839  C   LEU A  55       6.131  -5.881  21.885  1.00  0.00           C  
ATOM    840  O   LEU A  55       5.955  -5.450  20.745  1.00  0.00           O  
ATOM    841  CB  LEU A  55       3.701  -6.337  22.194  1.00  0.00           C  
ATOM    842  CG  LEU A  55       3.417  -6.277  20.697  1.00  0.00           C  
ATOM    843  CD1 LEU A  55       3.523  -7.700  20.105  1.00  0.00           C  
ATOM    844  CD2 LEU A  55       2.073  -5.678  20.444  1.00  0.00           C  
ATOM    845  H   LEU A  55       5.220  -6.020  24.461  1.00  0.00           H  
ATOM    846  HA  LEU A  55       5.250  -7.812  22.104  1.00  0.00           H  
ATOM    847 1HB  LEU A  55       2.995  -7.019  22.656  1.00  0.00           H  
ATOM    848 2HB  LEU A  55       3.561  -5.343  22.625  1.00  0.00           H  
ATOM    849  HG  LEU A  55       4.169  -5.664  20.217  1.00  0.00           H  
ATOM    850 1HD1 LEU A  55       3.356  -7.660  19.031  1.00  0.00           H  
ATOM    851 2HD1 LEU A  55       4.528  -8.093  20.297  1.00  0.00           H  
ATOM    852 3HD1 LEU A  55       2.786  -8.360  20.567  1.00  0.00           H  
ATOM    853 1HD2 LEU A  55       1.912  -5.634  19.367  1.00  0.00           H  
ATOM    854 2HD2 LEU A  55       1.312  -6.284  20.915  1.00  0.00           H  
ATOM    855 3HD2 LEU A  55       2.042  -4.663  20.853  1.00  0.00           H  
ATOM    856  N   LEU A  56       7.194  -5.584  22.629  1.00  0.00           N  
ATOM    857  CA  LEU A  56       8.381  -4.924  22.115  1.00  0.00           C  
ATOM    858  C   LEU A  56       9.346  -6.062  22.243  1.00  0.00           C  
ATOM    859  O   LEU A  56       9.938  -6.510  21.257  1.00  0.00           O  
ATOM    860  CB  LEU A  56       8.756  -3.640  22.881  1.00  0.00           C  
ATOM    861  CG  LEU A  56       7.814  -2.430  22.702  1.00  0.00           C  
ATOM    862  CD1 LEU A  56       8.256  -1.281  23.616  1.00  0.00           C  
ATOM    863  CD2 LEU A  56       7.918  -1.947  21.230  1.00  0.00           C  
ATOM    864  H   LEU A  56       7.250  -5.907  23.580  1.00  0.00           H  
ATOM    865  HA  LEU A  56       8.270  -4.681  21.065  1.00  0.00           H  
ATOM    866 1HB  LEU A  56       8.799  -3.869  23.944  1.00  0.00           H  
ATOM    867 2HB  LEU A  56       9.745  -3.331  22.557  1.00  0.00           H  
ATOM    868  HG  LEU A  56       6.788  -2.706  22.940  1.00  0.00           H  
ATOM    869 1HD1 LEU A  56       7.601  -0.420  23.479  1.00  0.00           H  
ATOM    870 2HD1 LEU A  56       8.220  -1.602  24.659  1.00  0.00           H  
ATOM    871 3HD1 LEU A  56       9.278  -1.004  23.354  1.00  0.00           H  
ATOM    872 1HD2 LEU A  56       7.292  -1.084  21.075  1.00  0.00           H  
ATOM    873 2HD2 LEU A  56       8.949  -1.674  21.022  1.00  0.00           H  
ATOM    874 3HD2 LEU A  56       7.606  -2.748  20.541  1.00  0.00           H  
ATOM    875  N   ARG A  57       9.369  -6.663  23.431  1.00  0.00           N  
ATOM    876  CA  ARG A  57      10.153  -7.848  23.627  1.00  0.00           C  
ATOM    877  C   ARG A  57       9.465  -8.814  22.697  1.00  0.00           C  
ATOM    878  O   ARG A  57       8.361  -8.511  22.230  1.00  0.00           O  
ATOM    879  CB  ARG A  57      10.093  -8.395  25.055  1.00  0.00           C  
ATOM    880  CG  ARG A  57      10.722  -7.537  26.144  1.00  0.00           C  
ATOM    881  CD  ARG A  57      10.642  -8.183  27.500  1.00  0.00           C  
ATOM    882  NE  ARG A  57       9.278  -8.401  28.014  1.00  0.00           N  
ATOM    883  CZ  ARG A  57       9.017  -8.902  29.253  1.00  0.00           C  
ATOM    884  NH1 ARG A  57      10.025  -9.163  30.076  1.00  0.00           N  
ATOM    885  NH2 ARG A  57       7.773  -9.143  29.660  1.00  0.00           N  
ATOM    886  H   ARG A  57       8.844  -6.297  24.226  1.00  0.00           H  
ATOM    887  HA  ARG A  57      11.195  -7.690  23.320  1.00  0.00           H  
ATOM    888 1HB  ARG A  57       9.054  -8.533  25.331  1.00  0.00           H  
ATOM    889 2HB  ARG A  57      10.572  -9.366  25.083  1.00  0.00           H  
ATOM    890 1HG  ARG A  57      11.775  -7.443  25.948  1.00  0.00           H  
ATOM    891 2HG  ARG A  57      10.277  -6.545  26.188  1.00  0.00           H  
ATOM    892 1HD  ARG A  57      11.123  -9.148  27.437  1.00  0.00           H  
ATOM    893 2HD  ARG A  57      11.166  -7.557  28.213  1.00  0.00           H  
ATOM    894  HE  ARG A  57       8.499  -8.201  27.411  1.00  0.00           H  
ATOM    895 1HH1 ARG A  57      10.980  -8.982  29.785  1.00  0.00           H  
ATOM    896 2HH1 ARG A  57       9.845  -9.538  30.996  1.00  0.00           H  
ATOM    897 1HH2 ARG A  57       6.968  -8.975  29.047  1.00  0.00           H  
ATOM    898 2HH2 ARG A  57       7.614  -9.525  30.581  1.00  0.00           H  
ATOM    899  N   SER A  58      10.096  -9.896  22.340  1.00  0.00           N  
ATOM    900  CA  SER A  58       9.529 -10.860  21.399  1.00  0.00           C  
ATOM    901  C   SER A  58       9.390 -10.360  19.944  1.00  0.00           C  
ATOM    902  O   SER A  58       9.571 -11.153  19.030  1.00  0.00           O  
ATOM    903  CB  SER A  58       8.229 -11.438  21.884  1.00  0.00           C  
ATOM    904  OG  SER A  58       8.445 -12.197  23.048  1.00  0.00           O  
ATOM    905  H   SER A  58      10.993 -10.087  22.753  1.00  0.00           H  
ATOM    906  HA  SER A  58      10.205 -11.707  21.385  1.00  0.00           H  
ATOM    907 1HB  SER A  58       7.495 -10.665  22.099  1.00  0.00           H  
ATOM    908 2HB  SER A  58       7.798 -12.058  21.101  1.00  0.00           H  
ATOM    909  HG  SER A  58       9.002 -12.935  22.774  1.00  0.00           H  
ATOM    910  N   LEU A  59       9.195  -9.059  19.694  1.00  0.00           N  
ATOM    911  CA  LEU A  59       9.229  -8.607  18.311  1.00  0.00           C  
ATOM    912  C   LEU A  59      10.677  -8.386  18.004  1.00  0.00           C  
ATOM    913  O   LEU A  59      11.220  -8.862  17.008  1.00  0.00           O  
ATOM    914  CB  LEU A  59       8.527  -7.287  18.093  1.00  0.00           C  
ATOM    915  CG  LEU A  59       7.094  -7.241  18.319  1.00  0.00           C  
ATOM    916  CD1 LEU A  59       6.667  -5.820  18.054  1.00  0.00           C  
ATOM    917  CD2 LEU A  59       6.400  -8.209  17.399  1.00  0.00           C  
ATOM    918  H   LEU A  59       9.020  -8.387  20.447  1.00  0.00           H  
ATOM    919  HA  LEU A  59       8.826  -9.374  17.653  1.00  0.00           H  
ATOM    920 1HB  LEU A  59       8.978  -6.556  18.770  1.00  0.00           H  
ATOM    921 2HB  LEU A  59       8.712  -6.965  17.087  1.00  0.00           H  
ATOM    922  HG  LEU A  59       6.866  -7.487  19.382  1.00  0.00           H  
ATOM    923 1HD1 LEU A  59       5.606  -5.716  18.226  1.00  0.00           H  
ATOM    924 2HD1 LEU A  59       7.213  -5.155  18.722  1.00  0.00           H  
ATOM    925 3HD1 LEU A  59       6.897  -5.559  17.020  1.00  0.00           H  
ATOM    926 1HD2 LEU A  59       5.325  -8.164  17.556  1.00  0.00           H  
ATOM    927 2HD2 LEU A  59       6.627  -7.947  16.362  1.00  0.00           H  
ATOM    928 3HD2 LEU A  59       6.749  -9.225  17.603  1.00  0.00           H  
ATOM    929  N   ILE A  60      11.319  -7.755  18.972  1.00  0.00           N  
ATOM    930  CA  ILE A  60      12.725  -7.461  18.889  1.00  0.00           C  
ATOM    931  C   ILE A  60      13.472  -8.755  18.871  1.00  0.00           C  
ATOM    932  O   ILE A  60      14.364  -8.899  18.025  1.00  0.00           O  
ATOM    933  CB  ILE A  60      13.095  -6.701  20.160  1.00  0.00           C  
ATOM    934  CG1 ILE A  60      12.476  -5.344  20.021  1.00  0.00           C  
ATOM    935  CG2 ILE A  60      14.588  -6.692  20.348  1.00  0.00           C  
ATOM    936  CD1 ILE A  60      12.432  -4.559  21.220  1.00  0.00           C  
ATOM    937  H   ILE A  60      10.788  -7.390  19.755  1.00  0.00           H  
ATOM    938  HA  ILE A  60      12.946  -6.885  18.019  1.00  0.00           H  
ATOM    939  HB  ILE A  60      12.628  -7.186  21.016  1.00  0.00           H  
ATOM    940 1HG1 ILE A  60      13.033  -4.794  19.311  1.00  0.00           H  
ATOM    941 2HG1 ILE A  60      11.458  -5.474  19.654  1.00  0.00           H  
ATOM    942 1HG2 ILE A  60      14.813  -6.189  21.255  1.00  0.00           H  
ATOM    943 2HG2 ILE A  60      14.929  -7.710  20.426  1.00  0.00           H  
ATOM    944 3HG2 ILE A  60      15.080  -6.202  19.509  1.00  0.00           H  
ATOM    945 1HD1 ILE A  60      11.962  -3.602  21.012  1.00  0.00           H  
ATOM    946 2HD1 ILE A  60      11.862  -5.086  21.949  1.00  0.00           H  
ATOM    947 3HD1 ILE A  60      13.412  -4.406  21.583  1.00  0.00           H  
ATOM    948  N   THR A  61      13.104  -9.694  19.713  1.00  0.00           N  
ATOM    949  CA  THR A  61      13.698 -11.012  19.742  1.00  0.00           C  
ATOM    950  C   THR A  61      13.385 -11.823  18.495  1.00  0.00           C  
ATOM    951  O   THR A  61      14.251 -12.497  17.978  1.00  0.00           O  
ATOM    952  CB  THR A  61      13.329 -11.836  20.968  1.00  0.00           C  
ATOM    953  OG1 THR A  61      13.720 -11.163  22.172  1.00  0.00           O  
ATOM    954  CG2 THR A  61      14.044 -13.151  20.879  1.00  0.00           C  
ATOM    955  H   THR A  61      12.357  -9.475  20.370  1.00  0.00           H  
ATOM    956  HA  THR A  61      14.792 -10.871  19.765  1.00  0.00           H  
ATOM    957  HB  THR A  61      12.278 -12.013  20.984  1.00  0.00           H  
ATOM    958  HG1 THR A  61      14.688 -11.200  22.238  1.00  0.00           H  
ATOM    959 1HG2 THR A  61      13.800 -13.766  21.743  1.00  0.00           H  
ATOM    960 2HG2 THR A  61      13.748 -13.666  19.964  1.00  0.00           H  
ATOM    961 3HG2 THR A  61      15.116 -12.956  20.864  1.00  0.00           H  
ATOM    962  N   SER A  62      12.136 -11.830  18.009  1.00  0.00           N  
ATOM    963  CA  SER A  62      11.869 -12.637  16.829  1.00  0.00           C  
ATOM    964  C   SER A  62      12.719 -12.185  15.651  1.00  0.00           C  
ATOM    965  O   SER A  62      13.266 -13.014  14.921  1.00  0.00           O  
ATOM    966  CB  SER A  62      10.409 -12.581  16.446  1.00  0.00           C  
ATOM    967  OG  SER A  62       9.606 -13.202  17.413  1.00  0.00           O  
ATOM    968  H   SER A  62      11.376 -11.313  18.430  1.00  0.00           H  
ATOM    969  HA  SER A  62      12.122 -13.669  17.064  1.00  0.00           H  
ATOM    970 1HB  SER A  62      10.102 -11.532  16.333  1.00  0.00           H  
ATOM    971 2HB  SER A  62      10.279 -13.067  15.486  1.00  0.00           H  
ATOM    972  HG  SER A  62       9.625 -12.605  18.182  1.00  0.00           H  
ATOM    973  N   VAL A  63      12.863 -10.872  15.476  1.00  0.00           N  
ATOM    974  CA  VAL A  63      13.709 -10.369  14.406  1.00  0.00           C  
ATOM    975  C   VAL A  63      15.162 -10.593  14.749  1.00  0.00           C  
ATOM    976  O   VAL A  63      15.897 -11.206  13.985  1.00  0.00           O  
ATOM    977  CB  VAL A  63      13.514  -8.899  14.196  1.00  0.00           C  
ATOM    978  CG1 VAL A  63      14.507  -8.417  13.188  1.00  0.00           C  
ATOM    979  CG2 VAL A  63      12.177  -8.663  13.756  1.00  0.00           C  
ATOM    980  H   VAL A  63      12.364 -10.217  16.085  1.00  0.00           H  
ATOM    981  HA  VAL A  63      13.468 -10.895  13.483  1.00  0.00           H  
ATOM    982  HB  VAL A  63      13.680  -8.377  15.138  1.00  0.00           H  
ATOM    983 1HG1 VAL A  63      14.381  -7.368  13.039  1.00  0.00           H  
ATOM    984 2HG1 VAL A  63      15.513  -8.615  13.551  1.00  0.00           H  
ATOM    985 3HG1 VAL A  63      14.339  -8.953  12.247  1.00  0.00           H  
ATOM    986 1HG2 VAL A  63      12.055  -7.604  13.625  1.00  0.00           H  
ATOM    987 2HG2 VAL A  63      12.018  -9.183  12.810  1.00  0.00           H  
ATOM    988 3HG2 VAL A  63      11.474  -9.032  14.499  1.00  0.00           H  
ATOM    989  N   LEU A  64      15.584 -10.170  15.937  1.00  0.00           N  
ATOM    990  CA  LEU A  64      16.935 -10.411  16.394  1.00  0.00           C  
ATOM    991  C   LEU A  64      16.941 -11.741  17.082  1.00  0.00           C  
ATOM    992  O   LEU A  64      17.217 -11.841  18.287  1.00  0.00           O  
ATOM    993  CB  LEU A  64      17.424  -9.380  17.403  1.00  0.00           C  
ATOM    994  CG  LEU A  64      17.450  -7.975  16.992  1.00  0.00           C  
ATOM    995  CD1 LEU A  64      17.887  -7.170  18.165  1.00  0.00           C  
ATOM    996  CD2 LEU A  64      18.398  -7.767  15.805  1.00  0.00           C  
ATOM    997  H   LEU A  64      14.952  -9.685  16.560  1.00  0.00           H  
ATOM    998  HA  LEU A  64      17.605 -10.446  15.540  1.00  0.00           H  
ATOM    999 1HB  LEU A  64      16.747  -9.433  18.245  1.00  0.00           H  
ATOM   1000 2HB  LEU A  64      18.421  -9.661  17.745  1.00  0.00           H  
ATOM   1001  HG  LEU A  64      16.473  -7.692  16.738  1.00  0.00           H  
ATOM   1002 1HD1 LEU A  64      17.879  -6.116  17.920  1.00  0.00           H  
ATOM   1003 2HD1 LEU A  64      17.220  -7.344  18.990  1.00  0.00           H  
ATOM   1004 3HD1 LEU A  64      18.885  -7.489  18.434  1.00  0.00           H  
ATOM   1005 1HD2 LEU A  64      18.394  -6.711  15.521  1.00  0.00           H  
ATOM   1006 2HD2 LEU A  64      19.410  -8.062  16.086  1.00  0.00           H  
ATOM   1007 3HD2 LEU A  64      18.063  -8.366  14.952  1.00  0.00           H  
ATOM   1008  N   ASN A  65      16.639 -12.758  16.299  1.00  0.00           N  
ATOM   1009  CA  ASN A  65      16.566 -14.104  16.797  1.00  0.00           C  
ATOM   1010  C   ASN A  65      17.854 -14.248  17.518  1.00  0.00           C  
ATOM   1011  O   ASN A  65      18.895 -13.836  16.990  1.00  0.00           O  
ATOM   1012  CB  ASN A  65      16.440 -15.112  15.687  1.00  0.00           C  
ATOM   1013  CG  ASN A  65      16.176 -16.477  16.171  1.00  0.00           C  
ATOM   1014  OD1 ASN A  65      17.019 -17.114  16.835  1.00  0.00           O  
ATOM   1015  ND2 ASN A  65      15.021 -16.982  15.848  1.00  0.00           N  
ATOM   1016  H   ASN A  65      16.423 -12.536  15.327  1.00  0.00           H  
ATOM   1017  HA  ASN A  65      15.748 -14.218  17.511  1.00  0.00           H  
ATOM   1018 1HB  ASN A  65      15.646 -14.800  14.985  1.00  0.00           H  
ATOM   1019 2HB  ASN A  65      17.350 -15.142  15.159  1.00  0.00           H  
ATOM   1020 1HD2 ASN A  65      14.787 -17.910  16.136  1.00  0.00           H  
ATOM   1021 2HD2 ASN A  65      14.364 -16.443  15.307  1.00  0.00           H  
ATOM   1022  N   SER A  66      17.841 -14.843  18.690  1.00  0.00           N  
ATOM   1023  CA  SER A  66      19.086 -14.923  19.417  1.00  0.00           C  
ATOM   1024  C   SER A  66      20.159 -15.646  18.586  1.00  0.00           C  
ATOM   1025  O   SER A  66      21.340 -15.383  18.758  1.00  0.00           O  
ATOM   1026  CB  SER A  66      18.834 -15.567  20.761  1.00  0.00           C  
ATOM   1027  OG  SER A  66      18.397 -16.887  20.625  1.00  0.00           O  
ATOM   1028  H   SER A  66      16.983 -15.188  19.088  1.00  0.00           H  
ATOM   1029  HA  SER A  66      19.424 -13.904  19.600  1.00  0.00           H  
ATOM   1030 1HB  SER A  66      19.747 -15.543  21.328  1.00  0.00           H  
ATOM   1031 2HB  SER A  66      18.091 -14.988  21.315  1.00  0.00           H  
ATOM   1032  HG  SER A  66      17.558 -16.845  20.170  1.00  0.00           H  
ATOM   1033  N   SER A  67      19.759 -16.492  17.620  1.00  0.00           N  
ATOM   1034  CA  SER A  67      20.749 -17.106  16.757  1.00  0.00           C  
ATOM   1035  C   SER A  67      21.153 -16.100  15.670  1.00  0.00           C  
ATOM   1036  O   SER A  67      22.271 -16.127  15.158  1.00  0.00           O  
ATOM   1037  CB  SER A  67      20.215 -18.372  16.110  1.00  0.00           C  
ATOM   1038  OG  SER A  67      19.993 -19.380  17.057  1.00  0.00           O  
ATOM   1039  H   SER A  67      18.771 -16.678  17.480  1.00  0.00           H  
ATOM   1040  HA  SER A  67      21.632 -17.356  17.352  1.00  0.00           H  
ATOM   1041 1HB  SER A  67      19.276 -18.151  15.592  1.00  0.00           H  
ATOM   1042 2HB  SER A  67      20.932 -18.713  15.360  1.00  0.00           H  
ATOM   1043  HG  SER A  67      19.784 -20.167  16.552  1.00  0.00           H  
ATOM   1044  N   TRP A  68      20.232 -15.204  15.295  1.00  0.00           N  
ATOM   1045  CA  TRP A  68      20.498 -14.272  14.191  1.00  0.00           C  
ATOM   1046  C   TRP A  68      21.388 -13.153  14.614  1.00  0.00           C  
ATOM   1047  O   TRP A  68      22.106 -12.590  13.827  1.00  0.00           O  
ATOM   1048  CB  TRP A  68      19.266 -13.658  13.597  1.00  0.00           C  
ATOM   1049  CG  TRP A  68      18.480 -14.584  12.855  1.00  0.00           C  
ATOM   1050  CD1 TRP A  68      18.655 -15.921  12.746  1.00  0.00           C  
ATOM   1051  CD2 TRP A  68      17.326 -14.260  12.107  1.00  0.00           C  
ATOM   1052  NE1 TRP A  68      17.672 -16.449  11.981  1.00  0.00           N  
ATOM   1053  CE2 TRP A  68      16.837 -15.439  11.585  1.00  0.00           C  
ATOM   1054  CE3 TRP A  68      16.675 -13.077  11.854  1.00  0.00           C  
ATOM   1055  CZ2 TRP A  68      15.698 -15.473  10.822  1.00  0.00           C  
ATOM   1056  CZ3 TRP A  68      15.534 -13.087  11.106  1.00  0.00           C  
ATOM   1057  CH2 TRP A  68      15.047 -14.258  10.595  1.00  0.00           C  
ATOM   1058  H   TRP A  68      19.349 -15.157  15.790  1.00  0.00           H  
ATOM   1059  HA  TRP A  68      20.960 -14.812  13.397  1.00  0.00           H  
ATOM   1060 1HB  TRP A  68      18.652 -13.209  14.369  1.00  0.00           H  
ATOM   1061 2HB  TRP A  68      19.564 -12.870  12.910  1.00  0.00           H  
ATOM   1062  HD1 TRP A  68      19.457 -16.484  13.210  1.00  0.00           H  
ATOM   1063  HE1 TRP A  68      17.575 -17.435  11.751  1.00  0.00           H  
ATOM   1064  HE3 TRP A  68      17.070 -12.148  12.255  1.00  0.00           H  
ATOM   1065  HZ2 TRP A  68      15.304 -16.400  10.414  1.00  0.00           H  
ATOM   1066  HZ3 TRP A  68      15.032 -12.135  10.933  1.00  0.00           H  
ATOM   1067  HH2 TRP A  68      14.137 -14.235  10.002  1.00  0.00           H  
ATOM   1068  N   VAL A  69      21.391 -12.823  15.868  1.00  0.00           N  
ATOM   1069  CA  VAL A  69      22.232 -11.735  16.284  1.00  0.00           C  
ATOM   1070  C   VAL A  69      23.700 -12.137  16.522  1.00  0.00           C  
ATOM   1071  O   VAL A  69      24.456 -11.345  17.059  1.00  0.00           O  
ATOM   1072  CB  VAL A  69      21.715 -11.054  17.518  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69      21.941 -11.949  18.595  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69      22.470  -9.715  17.667  1.00  0.00           C  
ATOM   1075  H   VAL A  69      20.759 -13.307  16.515  1.00  0.00           H  
ATOM   1076  HA  VAL A  69      22.226 -10.987  15.484  1.00  0.00           H  
ATOM   1077  HB  VAL A  69      20.642 -10.891  17.451  1.00  0.00           H  
ATOM   1078 1HG1 VAL A  69      21.613 -11.531  19.502  1.00  0.00           H  
ATOM   1079 2HG1 VAL A  69      21.399 -12.861  18.401  1.00  0.00           H  
ATOM   1080 3HG1 VAL A  69      22.996 -12.167  18.660  1.00  0.00           H  
ATOM   1081 1HG2 VAL A  69      22.170  -9.198  18.552  1.00  0.00           H  
ATOM   1082 2HG2 VAL A  69      23.537  -9.906  17.725  1.00  0.00           H  
ATOM   1083 3HG2 VAL A  69      22.260  -9.087  16.792  1.00  0.00           H  
ATOM   1084  N   ASP A  70      24.099 -13.382  16.136  1.00  0.00           N  
ATOM   1085  CA  ASP A  70      25.497 -13.792  16.363  1.00  0.00           C  
ATOM   1086  C   ASP A  70      26.465 -12.836  15.676  1.00  0.00           C  
ATOM   1087  O   ASP A  70      27.387 -12.345  16.349  1.00  0.00           O  
ATOM   1088  CB  ASP A  70      25.727 -15.252  15.797  1.00  0.00           C  
ATOM   1089  CG  ASP A  70      27.228 -15.909  15.984  1.00  0.00           C  
ATOM   1090  OD1 ASP A  70      28.121 -15.229  16.505  1.00  0.00           O  
ATOM   1091  OD2 ASP A  70      27.434 -17.085  15.575  1.00  0.00           O  
ATOM   1092  H   ASP A  70      23.447 -14.024  15.721  1.00  0.00           H  
ATOM   1093  HA  ASP A  70      25.680 -13.819  17.435  1.00  0.00           H  
ATOM   1094 1HB  ASP A  70      25.002 -15.878  16.301  1.00  0.00           H  
ATOM   1095 2HB  ASP A  70      25.466 -15.269  14.742  1.00  0.00           H  
ATOM   1096  N   LEU A  71      26.310 -12.578  14.342  1.00  0.00           N  
ATOM   1097  CA  LEU A  71      27.151 -11.649  13.549  1.00  0.00           C  
ATOM   1098  C   LEU A  71      28.556 -11.446  14.116  1.00  0.00           C  
ATOM   1099  O   LEU A  71      28.794 -10.410  14.677  1.00  0.00           O  
ATOM   1100  CB  LEU A  71      26.502 -10.249  13.351  1.00  0.00           C  
ATOM   1101  CG  LEU A  71      27.400  -9.264  12.498  1.00  0.00           C  
ATOM   1102  CD1 LEU A  71      27.571  -9.857  11.094  1.00  0.00           C  
ATOM   1103  CD2 LEU A  71      26.792  -7.817  12.468  1.00  0.00           C  
ATOM   1104  H   LEU A  71      25.536 -13.042  13.873  1.00  0.00           H  
ATOM   1105  HA  LEU A  71      27.257 -12.082  12.549  1.00  0.00           H  
ATOM   1106 1HB  LEU A  71      25.562 -10.386  12.829  1.00  0.00           H  
ATOM   1107 2HB  LEU A  71      26.310  -9.810  14.310  1.00  0.00           H  
ATOM   1108  HG  LEU A  71      28.396  -9.214  12.946  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  71      28.217  -9.220  10.491  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  71      28.021 -10.856  11.169  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  71      26.614  -9.948  10.622  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  71      27.447  -7.161  11.865  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  71      25.812  -7.845  12.017  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  71      26.723  -7.413  13.467  1.00  0.00           H  
ATOM   1115  N   GLY A  72      29.384 -12.488  14.079  1.00  0.00           N  
ATOM   1116  CA  GLY A  72      30.533 -12.677  14.970  1.00  0.00           C  
ATOM   1117  C   GLY A  72      31.699 -11.695  14.863  1.00  0.00           C  
ATOM   1118  O   GLY A  72      31.546 -10.490  15.107  1.00  0.00           O  
ATOM   1119  H   GLY A  72      29.139 -13.264  13.475  1.00  0.00           H  
ATOM   1120 1HA  GLY A  72      30.158 -12.766  16.011  1.00  0.00           H  
ATOM   1121 2HA  GLY A  72      30.927 -13.643  14.764  1.00  0.00           H  
ATOM   1122  N   GLY A  73      32.898 -12.206  14.555  1.00  0.00           N  
ATOM   1123  CA  GLY A  73      34.141 -11.402  14.527  1.00  0.00           C  
ATOM   1124  C   GLY A  73      34.231 -10.400  13.357  1.00  0.00           C  
ATOM   1125  O   GLY A  73      35.255 -10.241  12.707  1.00  0.00           O  
ATOM   1126  H   GLY A  73      32.965 -13.206  14.377  1.00  0.00           H  
ATOM   1127 1HA  GLY A  73      34.239 -10.865  15.443  1.00  0.00           H  
ATOM   1128 2HA  GLY A  73      34.982 -12.101  14.518  1.00  0.00           H  
ATOM   1129  N   ASN A  74      33.158  -9.644  13.203  1.00  0.00           N  
ATOM   1130  CA  ASN A  74      32.910  -8.534  12.306  1.00  0.00           C  
ATOM   1131  C   ASN A  74      31.989  -7.588  13.066  1.00  0.00           C  
ATOM   1132  O   ASN A  74      30.822  -7.466  12.715  1.00  0.00           O  
ATOM   1133  CB  ASN A  74      32.186  -8.999  11.041  1.00  0.00           C  
ATOM   1134  CG  ASN A  74      32.015  -7.916   9.973  1.00  0.00           C  
ATOM   1135  OD1 ASN A  74      32.775  -6.933   9.928  1.00  0.00           O  
ATOM   1136  ND2 ASN A  74      31.016  -8.096   9.106  1.00  0.00           N  
ATOM   1137  H   ASN A  74      32.403  -9.867  13.807  1.00  0.00           H  
ATOM   1138  HA  ASN A  74      33.855  -8.035  12.082  1.00  0.00           H  
ATOM   1139 1HB  ASN A  74      32.743  -9.810  10.604  1.00  0.00           H  
ATOM   1140 2HB  ASN A  74      31.214  -9.372  11.334  1.00  0.00           H  
ATOM   1141 1HD2 ASN A  74      30.848  -7.428   8.377  1.00  0.00           H  
ATOM   1142 2HD2 ASN A  74      30.399  -8.894   9.175  1.00  0.00           H  
ATOM   1143  N   THR A  75      32.479  -6.935  14.137  1.00  0.00           N  
ATOM   1144  CA  THR A  75      33.821  -6.996  14.742  1.00  0.00           C  
ATOM   1145  C   THR A  75      33.650  -6.987  16.264  1.00  0.00           C  
ATOM   1146  O   THR A  75      34.200  -6.137  16.959  1.00  0.00           O  
ATOM   1147  CB  THR A  75      34.742  -5.872  14.299  1.00  0.00           C  
ATOM   1148  OG1 THR A  75      36.062  -6.101  14.832  1.00  0.00           O  
ATOM   1149  CG2 THR A  75      34.238  -4.598  14.843  1.00  0.00           C  
ATOM   1150  H   THR A  75      31.838  -6.335  14.624  1.00  0.00           H  
ATOM   1151  HA  THR A  75      34.315  -7.924  14.519  1.00  0.00           H  
ATOM   1152  HB  THR A  75      34.804  -5.825  13.216  1.00  0.00           H  
ATOM   1153  HG1 THR A  75      36.473  -6.851  14.390  1.00  0.00           H  
ATOM   1154 1HG2 THR A  75      34.927  -3.794  14.562  1.00  0.00           H  
ATOM   1155 2HG2 THR A  75      33.248  -4.398  14.435  1.00  0.00           H  
ATOM   1156 3HG2 THR A  75      34.192  -4.678  15.910  1.00  0.00           H  
ATOM   1157  N   ALA A  76      32.757  -7.848  16.731  1.00  0.00           N  
ATOM   1158  CA  ALA A  76      32.320  -8.052  18.115  1.00  0.00           C  
ATOM   1159  C   ALA A  76      31.511  -6.906  18.763  1.00  0.00           C  
ATOM   1160  O   ALA A  76      30.884  -7.129  19.799  1.00  0.00           O  
ATOM   1161  CB  ALA A  76      33.536  -8.356  18.988  1.00  0.00           C  
ATOM   1162  H   ALA A  76      32.363  -8.496  16.052  1.00  0.00           H  
ATOM   1163  HA  ALA A  76      31.682  -8.936  18.106  1.00  0.00           H  
ATOM   1164 1HB  ALA A  76      33.205  -8.618  19.999  1.00  0.00           H  
ATOM   1165 2HB  ALA A  76      34.058  -9.192  18.563  1.00  0.00           H  
ATOM   1166 3HB  ALA A  76      34.208  -7.502  19.049  1.00  0.00           H  
ATOM   1167  N   ASN A  77      31.411  -5.726  18.105  1.00  0.00           N  
ATOM   1168  CA  ASN A  77      30.550  -4.646  18.639  1.00  0.00           C  
ATOM   1169  C   ASN A  77      29.423  -4.266  17.689  1.00  0.00           C  
ATOM   1170  O   ASN A  77      28.339  -3.879  18.131  1.00  0.00           O  
ATOM   1171  CB  ASN A  77      31.355  -3.390  18.951  1.00  0.00           C  
ATOM   1172  CG  ASN A  77      32.384  -3.572  20.021  1.00  0.00           C  
ATOM   1173  OD1 ASN A  77      32.157  -4.143  21.085  1.00  0.00           O  
ATOM   1174  ND2 ASN A  77      33.560  -3.079  19.739  1.00  0.00           N  
ATOM   1175  H   ASN A  77      31.964  -5.579  17.280  1.00  0.00           H  
ATOM   1176  HA  ASN A  77      30.074  -4.997  19.547  1.00  0.00           H  
ATOM   1177 1HB  ASN A  77      31.850  -3.016  18.048  1.00  0.00           H  
ATOM   1178 2HB  ASN A  77      30.670  -2.601  19.290  1.00  0.00           H  
ATOM   1179 1HD2 ASN A  77      34.312  -3.171  20.390  1.00  0.00           H  
ATOM   1180 2HD2 ASN A  77      33.711  -2.623  18.861  1.00  0.00           H  
ATOM   1181  N   GLU A  78      29.639  -4.432  16.379  1.00  0.00           N  
ATOM   1182  CA  GLU A  78      28.647  -4.045  15.380  1.00  0.00           C  
ATOM   1183  C   GLU A  78      27.340  -4.774  15.646  1.00  0.00           C  
ATOM   1184  O   GLU A  78      26.262  -4.205  15.492  1.00  0.00           O  
ATOM   1185  CB  GLU A  78      29.162  -4.336  13.938  1.00  0.00           C  
ATOM   1186  CG  GLU A  78      28.208  -3.857  12.753  1.00  0.00           C  
ATOM   1187  CD  GLU A  78      28.847  -4.014  11.337  1.00  0.00           C  
ATOM   1188  OE1 GLU A  78      29.993  -3.670  11.183  1.00  0.00           O  
ATOM   1189  OE2 GLU A  78      28.161  -4.452  10.422  1.00  0.00           O  
ATOM   1190  H   GLU A  78      30.535  -4.772  16.083  1.00  0.00           H  
ATOM   1191  HA  GLU A  78      28.471  -2.982  15.453  1.00  0.00           H  
ATOM   1192 1HB  GLU A  78      30.125  -3.833  13.804  1.00  0.00           H  
ATOM   1193 2HB  GLU A  78      29.344  -5.406  13.803  1.00  0.00           H  
ATOM   1194 1HG  GLU A  78      27.289  -4.436  12.780  1.00  0.00           H  
ATOM   1195 2HG  GLU A  78      27.933  -2.797  12.897  1.00  0.00           H  
ATOM   1196  N   LYS A  79      27.422  -6.007  16.117  1.00  0.00           N  
ATOM   1197  CA  LYS A  79      26.224  -6.791  16.351  1.00  0.00           C  
ATOM   1198  C   LYS A  79      25.340  -6.195  17.485  1.00  0.00           C  
ATOM   1199  O   LYS A  79      24.132  -6.364  17.487  1.00  0.00           O  
ATOM   1200  CB  LYS A  79      26.599  -8.208  16.737  1.00  0.00           C  
ATOM   1201  CG  LYS A  79      26.991  -8.360  18.126  1.00  0.00           C  
ATOM   1202  CD  LYS A  79      27.387  -9.709  18.405  1.00  0.00           C  
ATOM   1203  CE  LYS A  79      28.763  -9.958  18.012  1.00  0.00           C  
ATOM   1204  NZ  LYS A  79      29.127 -11.307  18.269  1.00  0.00           N  
ATOM   1205  H   LYS A  79      28.338  -6.427  16.263  1.00  0.00           H  
ATOM   1206  HA  LYS A  79      25.627  -6.815  15.433  1.00  0.00           H  
ATOM   1207 1HB  LYS A  79      25.789  -8.881  16.548  1.00  0.00           H  
ATOM   1208 2HB  LYS A  79      27.481  -8.553  16.162  1.00  0.00           H  
ATOM   1209 1HG  LYS A  79      27.772  -7.686  18.395  1.00  0.00           H  
ATOM   1210 2HG  LYS A  79      26.116  -8.170  18.718  1.00  0.00           H  
ATOM   1211 1HD  LYS A  79      27.375  -9.851  19.461  1.00  0.00           H  
ATOM   1212 2HD  LYS A  79      26.713 -10.408  17.907  1.00  0.00           H  
ATOM   1213 1HE  LYS A  79      28.895  -9.729  16.955  1.00  0.00           H  
ATOM   1214 2HE  LYS A  79      29.408  -9.331  18.605  1.00  0.00           H  
ATOM   1215 1HZ  LYS A  79      30.094 -11.452  18.030  1.00  0.00           H  
ATOM   1216 2HZ  LYS A  79      28.990 -11.517  19.244  1.00  0.00           H  
ATOM   1217 3HZ  LYS A  79      28.499 -11.888  17.671  1.00  0.00           H  
ATOM   1218  N   VAL A  80      25.977  -5.483  18.424  1.00  0.00           N  
ATOM   1219  CA  VAL A  80      25.319  -4.928  19.600  1.00  0.00           C  
ATOM   1220  C   VAL A  80      24.682  -3.639  19.162  1.00  0.00           C  
ATOM   1221  O   VAL A  80      23.548  -3.325  19.513  1.00  0.00           O  
ATOM   1222  CB  VAL A  80      26.315  -4.614  20.709  1.00  0.00           C  
ATOM   1223  CG1 VAL A  80      25.572  -3.995  21.873  1.00  0.00           C  
ATOM   1224  CG2 VAL A  80      27.083  -5.855  21.076  1.00  0.00           C  
ATOM   1225  H   VAL A  80      26.959  -5.295  18.334  1.00  0.00           H  
ATOM   1226  HA  VAL A  80      24.554  -5.621  19.958  1.00  0.00           H  
ATOM   1227  HB  VAL A  80      27.015  -3.853  20.373  1.00  0.00           H  
ATOM   1228 1HG1 VAL A  80      26.277  -3.753  22.643  1.00  0.00           H  
ATOM   1229 2HG1 VAL A  80      25.053  -3.091  21.554  1.00  0.00           H  
ATOM   1230 3HG1 VAL A  80      24.851  -4.710  22.270  1.00  0.00           H  
ATOM   1231 1HG2 VAL A  80      27.791  -5.635  21.872  1.00  0.00           H  
ATOM   1232 2HG2 VAL A  80      26.395  -6.597  21.391  1.00  0.00           H  
ATOM   1233 3HG2 VAL A  80      27.633  -6.225  20.228  1.00  0.00           H  
ATOM   1234  N   LEU A  81      25.454  -2.906  18.364  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      25.023  -1.643  17.822  1.00  0.00           C  
ATOM   1236  C   LEU A  81      23.842  -1.864  16.875  1.00  0.00           C  
ATOM   1237  O   LEU A  81      22.868  -1.086  16.871  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      26.237  -1.041  17.100  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      27.079  -0.045  17.900  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      27.383  -0.584  19.280  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      28.397   0.198  17.148  1.00  0.00           C  
ATOM   1242  H   LEU A  81      26.389  -3.245  18.140  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      24.729  -0.994  18.618  1.00  0.00           H  
ATOM   1244 1HB  LEU A  81      26.887  -1.867  16.859  1.00  0.00           H  
ATOM   1245 2HB  LEU A  81      25.941  -0.624  16.194  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      26.521   0.888  18.002  1.00  0.00           H  
ATOM   1247 1HD1 LEU A  81      27.974   0.167  19.808  1.00  0.00           H  
ATOM   1248 2HD1 LEU A  81      26.446  -0.753  19.810  1.00  0.00           H  
ATOM   1249 3HD1 LEU A  81      27.940  -1.516  19.203  1.00  0.00           H  
ATOM   1250 1HD2 LEU A  81      29.008   0.924  17.690  1.00  0.00           H  
ATOM   1251 2HD2 LEU A  81      28.954  -0.741  17.056  1.00  0.00           H  
ATOM   1252 3HD2 LEU A  81      28.186   0.584  16.152  1.00  0.00           H  
ATOM   1253  N   CYS A  82      23.858  -2.981  16.166  1.00  0.00           N  
ATOM   1254  CA  CYS A  82      22.751  -3.326  15.338  1.00  0.00           C  
ATOM   1255  C   CYS A  82      21.544  -3.667  16.188  1.00  0.00           C  
ATOM   1256  O   CYS A  82      20.429  -3.163  15.951  1.00  0.00           O  
ATOM   1257  CB  CYS A  82      23.082  -4.523  14.436  1.00  0.00           C  
ATOM   1258  SG  CYS A  82      24.279  -4.144  13.147  1.00  0.00           S  
ATOM   1259  H   CYS A  82      24.683  -3.585  16.172  1.00  0.00           H  
ATOM   1260  HA  CYS A  82      22.531  -2.458  14.732  1.00  0.00           H  
ATOM   1261 1HB  CYS A  82      23.490  -5.330  15.049  1.00  0.00           H  
ATOM   1262 2HB  CYS A  82      22.174  -4.903  13.973  1.00  0.00           H  
ATOM   1263  HG  CYS A  82      25.328  -3.962  13.991  1.00  0.00           H  
ATOM   1264  N   ALA A  83      21.756  -4.454  17.229  1.00  0.00           N  
ATOM   1265  CA  ALA A  83      20.639  -4.831  18.046  1.00  0.00           C  
ATOM   1266  C   ALA A  83      19.966  -3.625  18.706  1.00  0.00           C  
ATOM   1267  O   ALA A  83      18.735  -3.527  18.694  1.00  0.00           O  
ATOM   1268  CB  ALA A  83      21.113  -5.822  19.101  1.00  0.00           C  
ATOM   1269  H   ALA A  83      22.673  -4.863  17.409  1.00  0.00           H  
ATOM   1270  HA  ALA A  83      19.918  -5.293  17.399  1.00  0.00           H  
ATOM   1271 1HB  ALA A  83      20.283  -6.147  19.712  1.00  0.00           H  
ATOM   1272 2HB  ALA A  83      21.559  -6.680  18.585  1.00  0.00           H  
ATOM   1273 3HB  ALA A  83      21.851  -5.347  19.725  1.00  0.00           H  
ATOM   1274  N   ILE A  84      20.761  -2.668  19.224  1.00  0.00           N  
ATOM   1275  CA  ILE A  84      20.123  -1.547  19.920  1.00  0.00           C  
ATOM   1276  C   ILE A  84      19.346  -0.662  18.926  1.00  0.00           C  
ATOM   1277  O   ILE A  84      18.264  -0.155  19.261  1.00  0.00           O  
ATOM   1278  CB  ILE A  84      21.176  -0.769  20.781  1.00  0.00           C  
ATOM   1279  CG1 ILE A  84      20.458   0.068  21.803  1.00  0.00           C  
ATOM   1280  CG2 ILE A  84      22.085   0.102  19.953  1.00  0.00           C  
ATOM   1281  CD1 ILE A  84      21.397   0.625  22.832  1.00  0.00           C  
ATOM   1282  H   ILE A  84      21.770  -2.772  19.193  1.00  0.00           H  
ATOM   1283  HA  ILE A  84      19.414  -1.937  20.613  1.00  0.00           H  
ATOM   1284  HB  ILE A  84      21.782  -1.491  21.317  1.00  0.00           H  
ATOM   1285 1HG1 ILE A  84      19.946   0.855  21.318  1.00  0.00           H  
ATOM   1286 2HG1 ILE A  84      19.727  -0.537  22.301  1.00  0.00           H  
ATOM   1287 1HG2 ILE A  84      22.798   0.598  20.620  1.00  0.00           H  
ATOM   1288 2HG2 ILE A  84      22.605  -0.511  19.257  1.00  0.00           H  
ATOM   1289 3HG2 ILE A  84      21.516   0.855  19.413  1.00  0.00           H  
ATOM   1290 1HD1 ILE A  84      20.860   1.227  23.545  1.00  0.00           H  
ATOM   1291 2HD1 ILE A  84      21.887  -0.184  23.337  1.00  0.00           H  
ATOM   1292 3HD1 ILE A  84      22.126   1.239  22.336  1.00  0.00           H  
ATOM   1293  N   GLY A  85      19.831  -0.570  17.678  1.00  0.00           N  
ATOM   1294  CA  GLY A  85      19.138   0.152  16.616  1.00  0.00           C  
ATOM   1295  C   GLY A  85      17.722  -0.404  16.416  1.00  0.00           C  
ATOM   1296  O   GLY A  85      16.741   0.346  16.449  1.00  0.00           O  
ATOM   1297  H   GLY A  85      20.741  -0.990  17.462  1.00  0.00           H  
ATOM   1298 1HA  GLY A  85      19.090   1.208  16.829  1.00  0.00           H  
ATOM   1299 2HA  GLY A  85      19.684   0.044  15.691  1.00  0.00           H  
ATOM   1300  N   LEU A  86      17.631  -1.724  16.198  1.00  0.00           N  
ATOM   1301  CA  LEU A  86      16.305  -2.305  15.973  1.00  0.00           C  
ATOM   1302  C   LEU A  86      15.396  -2.153  17.198  1.00  0.00           C  
ATOM   1303  O   LEU A  86      14.185  -1.932  17.061  1.00  0.00           O  
ATOM   1304  CB  LEU A  86      16.358  -3.795  15.711  1.00  0.00           C  
ATOM   1305  CG  LEU A  86      14.998  -4.307  15.345  1.00  0.00           C  
ATOM   1306  CD1 LEU A  86      14.554  -3.668  14.024  1.00  0.00           C  
ATOM   1307  CD2 LEU A  86      15.027  -5.736  15.290  1.00  0.00           C  
ATOM   1308  H   LEU A  86      18.480  -2.284  16.177  1.00  0.00           H  
ATOM   1309  HA  LEU A  86      15.852  -1.817  15.121  1.00  0.00           H  
ATOM   1310 1HB  LEU A  86      17.054  -3.996  14.908  1.00  0.00           H  
ATOM   1311 2HB  LEU A  86      16.695  -4.310  16.615  1.00  0.00           H  
ATOM   1312  HG  LEU A  86      14.279  -3.989  16.088  1.00  0.00           H  
ATOM   1313 1HD1 LEU A  86      13.547  -4.008  13.767  1.00  0.00           H  
ATOM   1314 2HD1 LEU A  86      14.547  -2.599  14.149  1.00  0.00           H  
ATOM   1315 3HD1 LEU A  86      15.244  -3.943  13.228  1.00  0.00           H  
ATOM   1316 1HD2 LEU A  86      14.076  -6.089  15.025  1.00  0.00           H  
ATOM   1317 2HD2 LEU A  86      15.758  -6.070  14.556  1.00  0.00           H  
ATOM   1318 3HD2 LEU A  86      15.278  -6.070  16.265  1.00  0.00           H  
ATOM   1319  N   ILE A  87      15.975  -2.257  18.400  1.00  0.00           N  
ATOM   1320  CA  ILE A  87      15.178  -2.136  19.620  1.00  0.00           C  
ATOM   1321  C   ILE A  87      14.488  -0.766  19.670  1.00  0.00           C  
ATOM   1322  O   ILE A  87      13.261  -0.703  19.898  1.00  0.00           O  
ATOM   1323  CB  ILE A  87      16.094  -2.341  20.853  1.00  0.00           C  
ATOM   1324  CG1 ILE A  87      16.491  -3.789  21.003  1.00  0.00           C  
ATOM   1325  CG2 ILE A  87      15.419  -1.919  21.998  1.00  0.00           C  
ATOM   1326  CD1 ILE A  87      17.605  -4.083  21.992  1.00  0.00           C  
ATOM   1327  H   ILE A  87      16.972  -2.477  18.463  1.00  0.00           H  
ATOM   1328  HA  ILE A  87      14.427  -2.893  19.615  1.00  0.00           H  
ATOM   1329  HB  ILE A  87      16.992  -1.775  20.740  1.00  0.00           H  
ATOM   1330 1HG1 ILE A  87      15.651  -4.281  21.373  1.00  0.00           H  
ATOM   1331 2HG1 ILE A  87      16.757  -4.194  20.036  1.00  0.00           H  
ATOM   1332 1HG2 ILE A  87      16.088  -2.054  22.834  1.00  0.00           H  
ATOM   1333 2HG2 ILE A  87      15.175  -0.883  21.864  1.00  0.00           H  
ATOM   1334 3HG2 ILE A  87      14.519  -2.493  22.127  1.00  0.00           H  
ATOM   1335 1HD1 ILE A  87      17.742  -5.160  22.034  1.00  0.00           H  
ATOM   1336 2HD1 ILE A  87      18.523  -3.624  21.693  1.00  0.00           H  
ATOM   1337 3HD1 ILE A  87      17.327  -3.717  22.981  1.00  0.00           H  
ATOM   1338  N   GLU A  88      15.219   0.297  19.372  1.00  0.00           N  
ATOM   1339  CA  GLU A  88      14.615   1.622  19.318  1.00  0.00           C  
ATOM   1340  C   GLU A  88      13.619   1.725  18.174  1.00  0.00           C  
ATOM   1341  O   GLU A  88      12.567   2.338  18.332  1.00  0.00           O  
ATOM   1342  CB  GLU A  88      15.668   2.711  19.198  1.00  0.00           C  
ATOM   1343  CG  GLU A  88      15.117   4.149  19.076  1.00  0.00           C  
ATOM   1344  CD  GLU A  88      14.166   4.633  20.191  1.00  0.00           C  
ATOM   1345  OE1 GLU A  88      13.663   5.726  20.070  1.00  0.00           O  
ATOM   1346  OE2 GLU A  88      13.903   3.894  21.103  1.00  0.00           O  
ATOM   1347  H   GLU A  88      16.224   0.178  19.208  1.00  0.00           H  
ATOM   1348  HA  GLU A  88      14.083   1.794  20.250  1.00  0.00           H  
ATOM   1349 1HB  GLU A  88      16.395   2.665  20.019  1.00  0.00           H  
ATOM   1350 2HB  GLU A  88      16.229   2.510  18.303  1.00  0.00           H  
ATOM   1351 1HG  GLU A  88      15.976   4.816  19.060  1.00  0.00           H  
ATOM   1352 2HG  GLU A  88      14.624   4.227  18.125  1.00  0.00           H  
ATOM   1353  N   ALA A  89      13.916   1.123  17.032  1.00  0.00           N  
ATOM   1354  CA  ALA A  89      12.978   1.231  15.934  1.00  0.00           C  
ATOM   1355  C   ALA A  89      11.602   0.689  16.288  1.00  0.00           C  
ATOM   1356  O   ALA A  89      10.589   1.302  15.953  1.00  0.00           O  
ATOM   1357  CB  ALA A  89      13.501   0.494  14.759  1.00  0.00           C  
ATOM   1358  H   ALA A  89      14.804   0.627  16.911  1.00  0.00           H  
ATOM   1359  HA  ALA A  89      12.858   2.270  15.685  1.00  0.00           H  
ATOM   1360 1HB  ALA A  89      12.780   0.618  13.975  1.00  0.00           H  
ATOM   1361 2HB  ALA A  89      14.471   0.908  14.482  1.00  0.00           H  
ATOM   1362 3HB  ALA A  89      13.599  -0.554  15.012  1.00  0.00           H  
ATOM   1363  N   PHE A  90      11.551  -0.428  17.015  1.00  0.00           N  
ATOM   1364  CA  PHE A  90      10.253  -0.954  17.422  1.00  0.00           C  
ATOM   1365  C   PHE A  90       9.559  -0.045  18.421  1.00  0.00           C  
ATOM   1366  O   PHE A  90       8.331   0.125  18.386  1.00  0.00           O  
ATOM   1367  CB  PHE A  90      10.366  -2.348  18.024  1.00  0.00           C  
ATOM   1368  CG  PHE A  90      10.389  -3.442  17.038  1.00  0.00           C  
ATOM   1369  CD1 PHE A  90      11.467  -4.244  16.885  1.00  0.00           C  
ATOM   1370  CD2 PHE A  90       9.283  -3.681  16.269  1.00  0.00           C  
ATOM   1371  CE1 PHE A  90      11.438  -5.286  16.004  1.00  0.00           C  
ATOM   1372  CE2 PHE A  90       9.259  -4.708  15.372  1.00  0.00           C  
ATOM   1373  CZ  PHE A  90      10.347  -5.521  15.255  1.00  0.00           C  
ATOM   1374  H   PHE A  90      12.418  -0.915  17.258  1.00  0.00           H  
ATOM   1375  HA  PHE A  90       9.623  -1.024  16.528  1.00  0.00           H  
ATOM   1376 1HB  PHE A  90      11.298  -2.396  18.606  1.00  0.00           H  
ATOM   1377 2HB  PHE A  90       9.548  -2.526  18.711  1.00  0.00           H  
ATOM   1378  HD1 PHE A  90      12.346  -4.054  17.473  1.00  0.00           H  
ATOM   1379  HD2 PHE A  90       8.418  -3.034  16.383  1.00  0.00           H  
ATOM   1380  HE1 PHE A  90      12.272  -5.929  15.911  1.00  0.00           H  
ATOM   1381  HE2 PHE A  90       8.374  -4.884  14.766  1.00  0.00           H  
ATOM   1382  HZ  PHE A  90      10.344  -6.353  14.565  1.00  0.00           H  
ATOM   1383  N   CYS A  91      10.322   0.563  19.310  1.00  0.00           N  
ATOM   1384  CA  CYS A  91       9.669   1.429  20.270  1.00  0.00           C  
ATOM   1385  C   CYS A  91       9.073   2.629  19.556  1.00  0.00           C  
ATOM   1386  O   CYS A  91       7.960   3.067  19.864  1.00  0.00           O  
ATOM   1387  CB  CYS A  91      10.602   1.932  21.334  1.00  0.00           C  
ATOM   1388  SG  CYS A  91       9.700   2.726  22.659  1.00  0.00           S  
ATOM   1389  H   CYS A  91      11.337   0.416  19.342  1.00  0.00           H  
ATOM   1390  HA  CYS A  91       8.863   0.873  20.746  1.00  0.00           H  
ATOM   1391 1HB  CYS A  91      11.199   1.118  21.726  1.00  0.00           H  
ATOM   1392 2HB  CYS A  91      11.282   2.682  20.890  1.00  0.00           H  
ATOM   1393  HG  CYS A  91      10.756   3.208  23.319  1.00  0.00           H  
ATOM   1394  N   ARG A  92       9.829   3.191  18.610  1.00  0.00           N  
ATOM   1395  CA  ARG A  92       9.360   4.372  17.896  1.00  0.00           C  
ATOM   1396  C   ARG A  92       8.157   4.020  17.026  1.00  0.00           C  
ATOM   1397  O   ARG A  92       7.194   4.799  16.941  1.00  0.00           O  
ATOM   1398  CB  ARG A  92      10.456   4.921  16.987  1.00  0.00           C  
ATOM   1399  CG  ARG A  92      11.666   5.513  17.660  1.00  0.00           C  
ATOM   1400  CD  ARG A  92      12.657   6.059  16.652  1.00  0.00           C  
ATOM   1401  NE  ARG A  92      13.163   5.021  15.774  1.00  0.00           N  
ATOM   1402  CZ  ARG A  92      14.177   5.134  14.860  1.00  0.00           C  
ATOM   1403  NH1 ARG A  92      14.894   6.237  14.718  1.00  0.00           N  
ATOM   1404  NH2 ARG A  92      14.460   4.097  14.078  1.00  0.00           N  
ATOM   1405  H   ARG A  92      10.744   2.794  18.392  1.00  0.00           H  
ATOM   1406  HA  ARG A  92       9.079   5.131  18.622  1.00  0.00           H  
ATOM   1407 1HB  ARG A  92      10.821   4.120  16.350  1.00  0.00           H  
ATOM   1408 2HB  ARG A  92      10.054   5.688  16.351  1.00  0.00           H  
ATOM   1409 1HG  ARG A  92      11.375   6.329  18.316  1.00  0.00           H  
ATOM   1410 2HG  ARG A  92      12.147   4.753  18.245  1.00  0.00           H  
ATOM   1411 1HD  ARG A  92      12.141   6.765  16.032  1.00  0.00           H  
ATOM   1412 2HD  ARG A  92      13.500   6.547  17.158  1.00  0.00           H  
ATOM   1413  HE  ARG A  92      12.671   4.143  15.808  1.00  0.00           H  
ATOM   1414 1HH1 ARG A  92      14.762   7.072  15.299  1.00  0.00           H  
ATOM   1415 2HH1 ARG A  92      15.625   6.267  14.031  1.00  0.00           H  
ATOM   1416 1HH2 ARG A  92      13.916   3.253  14.152  1.00  0.00           H  
ATOM   1417 2HH2 ARG A  92      15.202   4.166  13.396  1.00  0.00           H  
ATOM   1418  N   GLU A  93       8.186   2.823  16.414  1.00  0.00           N  
ATOM   1419  CA  GLU A  93       7.110   2.367  15.538  1.00  0.00           C  
ATOM   1420  C   GLU A  93       5.796   2.214  16.253  1.00  0.00           C  
ATOM   1421  O   GLU A  93       4.746   2.616  15.745  1.00  0.00           O  
ATOM   1422  CB  GLU A  93       7.397   1.025  14.911  1.00  0.00           C  
ATOM   1423  CG  GLU A  93       6.301   0.691  13.973  1.00  0.00           C  
ATOM   1424  CD  GLU A  93       6.463  -0.551  13.335  1.00  0.00           C  
ATOM   1425  OE1 GLU A  93       7.209  -1.355  13.814  1.00  0.00           O  
ATOM   1426  OE2 GLU A  93       5.866  -0.731  12.311  1.00  0.00           O  
ATOM   1427  H   GLU A  93       8.997   2.220  16.527  1.00  0.00           H  
ATOM   1428  HA  GLU A  93       6.984   3.096  14.747  1.00  0.00           H  
ATOM   1429 1HB  GLU A  93       8.350   1.038  14.371  1.00  0.00           H  
ATOM   1430 2HB  GLU A  93       7.460   0.261  15.687  1.00  0.00           H  
ATOM   1431 1HG  GLU A  93       5.352   0.689  14.509  1.00  0.00           H  
ATOM   1432 2HG  GLU A  93       6.257   1.484  13.235  1.00  0.00           H  
ATOM   1433  N   ARG A  94       5.821   1.623  17.451  1.00  0.00           N  
ATOM   1434  CA  ARG A  94       4.595   1.467  18.212  1.00  0.00           C  
ATOM   1435  C   ARG A  94       3.975   2.797  18.579  1.00  0.00           C  
ATOM   1436  O   ARG A  94       2.783   2.874  18.824  1.00  0.00           O  
ATOM   1437  CB  ARG A  94       4.795   0.686  19.505  1.00  0.00           C  
ATOM   1438  CG  ARG A  94       5.007  -0.810  19.406  1.00  0.00           C  
ATOM   1439  CD  ARG A  94       3.789  -1.487  18.914  1.00  0.00           C  
ATOM   1440  NE  ARG A  94       2.591  -1.001  19.619  1.00  0.00           N  
ATOM   1441  CZ  ARG A  94       2.195  -1.317  20.884  1.00  0.00           C  
ATOM   1442  NH1 ARG A  94       2.890  -2.081  21.668  1.00  0.00           N  
ATOM   1443  NH2 ARG A  94       1.079  -0.826  21.367  1.00  0.00           N  
ATOM   1444  H   ARG A  94       6.705   1.268  17.823  1.00  0.00           H  
ATOM   1445  HA  ARG A  94       3.874   0.896  17.606  1.00  0.00           H  
ATOM   1446 1HB  ARG A  94       5.696   1.059  19.987  1.00  0.00           H  
ATOM   1447 2HB  ARG A  94       3.966   0.849  20.188  1.00  0.00           H  
ATOM   1448 1HG  ARG A  94       5.851  -1.029  18.741  1.00  0.00           H  
ATOM   1449 2HG  ARG A  94       5.192  -1.242  20.390  1.00  0.00           H  
ATOM   1450 1HD  ARG A  94       3.675  -1.286  17.850  1.00  0.00           H  
ATOM   1451 2HD  ARG A  94       3.875  -2.562  19.077  1.00  0.00           H  
ATOM   1452  HE  ARG A  94       1.981  -0.384  19.097  1.00  0.00           H  
ATOM   1453 1HH1 ARG A  94       3.764  -2.478  21.359  1.00  0.00           H  
ATOM   1454 2HH1 ARG A  94       2.516  -2.222  22.621  1.00  0.00           H  
ATOM   1455 1HH2 ARG A  94       0.496  -0.219  20.806  1.00  0.00           H  
ATOM   1456 2HH2 ARG A  94       0.826  -1.060  22.339  1.00  0.00           H  
ATOM   1457  N   VAL A  95       4.823   3.829  18.571  1.00  0.00           N  
ATOM   1458  CA  VAL A  95       4.453   5.159  18.925  1.00  0.00           C  
ATOM   1459  C   VAL A  95       4.188   5.238  20.361  1.00  0.00           C  
ATOM   1460  O   VAL A  95       3.058   5.406  20.762  1.00  0.00           O  
ATOM   1461  CB  VAL A  95       3.210   5.725  18.213  1.00  0.00           C  
ATOM   1462  CG1 VAL A  95       3.000   7.202  18.616  1.00  0.00           C  
ATOM   1463  CG2 VAL A  95       3.409   5.682  16.701  1.00  0.00           C  
ATOM   1464  H   VAL A  95       5.777   3.638  18.347  1.00  0.00           H  
ATOM   1465  HA  VAL A  95       5.305   5.823  18.694  1.00  0.00           H  
ATOM   1466  HB  VAL A  95       2.317   5.159  18.501  1.00  0.00           H  
ATOM   1467 1HG1 VAL A  95       2.104   7.575  18.117  1.00  0.00           H  
ATOM   1468 2HG1 VAL A  95       2.843   7.232  19.703  1.00  0.00           H  
ATOM   1469 3HG1 VAL A  95       3.853   7.795  18.346  1.00  0.00           H  
ATOM   1470 1HG2 VAL A  95       2.528   6.091  16.213  1.00  0.00           H  
ATOM   1471 2HG2 VAL A  95       4.274   6.259  16.453  1.00  0.00           H  
ATOM   1472 3HG2 VAL A  95       3.551   4.656  16.363  1.00  0.00           H  
ATOM   1473  N   ILE A  96       5.234   5.087  21.149  1.00  0.00           N  
ATOM   1474  CA  ILE A  96       4.955   5.233  22.548  1.00  0.00           C  
ATOM   1475  C   ILE A  96       5.003   6.777  22.722  1.00  0.00           C  
ATOM   1476  O   ILE A  96       5.928   7.399  22.249  1.00  0.00           O  
ATOM   1477  CB  ILE A  96       6.060   4.535  23.361  1.00  0.00           C  
ATOM   1478  CG1 ILE A  96       6.119   2.942  22.996  1.00  0.00           C  
ATOM   1479  CG2 ILE A  96       5.772   4.780  24.844  1.00  0.00           C  
ATOM   1480  CD1 ILE A  96       4.903   2.107  23.249  1.00  0.00           C  
ATOM   1481  H   ILE A  96       6.157   4.893  20.803  1.00  0.00           H  
ATOM   1482  HA  ILE A  96       4.045   4.795  22.782  1.00  0.00           H  
ATOM   1483  HB  ILE A  96       7.008   4.941  23.119  1.00  0.00           H  
ATOM   1484 1HG1 ILE A  96       6.315   2.867  21.899  1.00  0.00           H  
ATOM   1485 2HG1 ILE A  96       6.955   2.481  23.539  1.00  0.00           H  
ATOM   1486 1HG2 ILE A  96       6.524   4.353  25.449  1.00  0.00           H  
ATOM   1487 2HG2 ILE A  96       5.782   5.892  24.981  1.00  0.00           H  
ATOM   1488 3HG2 ILE A  96       4.783   4.381  25.144  1.00  0.00           H  
ATOM   1489 1HD1 ILE A  96       5.105   1.079  22.906  1.00  0.00           H  
ATOM   1490 2HD1 ILE A  96       4.671   2.099  24.300  1.00  0.00           H  
ATOM   1491 3HD1 ILE A  96       4.048   2.498  22.688  1.00  0.00           H  
ATOM   1492  N   PRO A  97       3.918   7.377  23.303  1.00  0.00           N  
ATOM   1493  CA  PRO A  97       3.764   8.825  23.562  1.00  0.00           C  
ATOM   1494  C   PRO A  97       4.937   9.366  24.391  1.00  0.00           C  
ATOM   1495  O   PRO A  97       5.604   8.596  25.031  1.00  0.00           O  
ATOM   1496  CB  PRO A  97       2.476   8.846  24.414  1.00  0.00           C  
ATOM   1497  CG  PRO A  97       1.707   7.636  23.970  1.00  0.00           C  
ATOM   1498  CD  PRO A  97       2.726   6.587  23.657  1.00  0.00           C  
ATOM   1499  HA  PRO A  97       3.668   9.311  22.586  1.00  0.00           H  
ATOM   1500 1HB  PRO A  97       2.730   8.808  25.478  1.00  0.00           H  
ATOM   1501 2HB  PRO A  97       1.956   9.806  24.261  1.00  0.00           H  
ATOM   1502 1HG  PRO A  97       0.982   7.285  24.720  1.00  0.00           H  
ATOM   1503 2HG  PRO A  97       1.114   7.909  23.082  1.00  0.00           H  
ATOM   1504 1HD  PRO A  97       2.916   5.901  24.477  1.00  0.00           H  
ATOM   1505 2HD  PRO A  97       2.307   6.070  22.796  1.00  0.00           H  
ATOM   1506  N   PRO A  98       5.396  10.622  24.190  1.00  0.00           N  
ATOM   1507  CA  PRO A  98       6.420  11.289  24.993  1.00  0.00           C  
ATOM   1508  C   PRO A  98       5.787  11.739  26.303  1.00  0.00           C  
ATOM   1509  O   PRO A  98       4.605  12.042  26.303  1.00  0.00           O  
ATOM   1510  CB  PRO A  98       6.800  12.511  24.128  1.00  0.00           C  
ATOM   1511  CG  PRO A  98       5.520  12.804  23.345  1.00  0.00           C  
ATOM   1512  CD  PRO A  98       4.877  11.438  23.084  1.00  0.00           C  
ATOM   1513  HA  PRO A  98       7.279  10.624  25.146  1.00  0.00           H  
ATOM   1514 1HB  PRO A  98       7.117  13.361  24.763  1.00  0.00           H  
ATOM   1515 2HB  PRO A  98       7.651  12.265  23.474  1.00  0.00           H  
ATOM   1516 1HG  PRO A  98       4.862  13.444  23.958  1.00  0.00           H  
ATOM   1517 2HG  PRO A  98       5.755  13.402  22.431  1.00  0.00           H  
ATOM   1518 1HD  PRO A  98       3.796  11.541  23.137  1.00  0.00           H  
ATOM   1519 2HD  PRO A  98       5.225  11.058  22.102  1.00  0.00           H  
ATOM   1520  N   THR A  99       6.573  11.931  27.357  1.00  0.00           N  
ATOM   1521  CA  THR A  99       5.994  12.560  28.544  1.00  0.00           C  
ATOM   1522  C   THR A  99       6.810  13.815  28.834  1.00  0.00           C  
ATOM   1523  O   THR A  99       8.005  13.874  28.543  1.00  0.00           O  
ATOM   1524  CB  THR A  99       5.942  11.626  29.775  1.00  0.00           C  
ATOM   1525  OG1 THR A  99       7.263  11.313  30.180  1.00  0.00           O  
ATOM   1526  CG2 THR A  99       5.198  10.300  29.444  1.00  0.00           C  
ATOM   1527  H   THR A  99       7.553  11.652  27.331  1.00  0.00           H  
ATOM   1528  HA  THR A  99       4.972  12.876  28.332  1.00  0.00           H  
ATOM   1529  HB  THR A  99       5.410  12.143  30.598  1.00  0.00           H  
ATOM   1530  HG1 THR A  99       7.617  10.663  29.578  1.00  0.00           H  
ATOM   1531 1HG2 THR A  99       5.176   9.670  30.337  1.00  0.00           H  
ATOM   1532 2HG2 THR A  99       4.169  10.510  29.122  1.00  0.00           H  
ATOM   1533 3HG2 THR A  99       5.714   9.777  28.649  1.00  0.00           H  
ATOM   1534  N   SER A 100       6.181  14.783  29.492  1.00  0.00           N  
ATOM   1535  CA  SER A 100       6.779  16.088  29.800  1.00  0.00           C  
ATOM   1536  C   SER A 100       7.801  16.092  30.949  1.00  0.00           C  
ATOM   1537  O   SER A 100       8.449  17.097  31.205  1.00  0.00           O  
ATOM   1538  CB  SER A 100       5.671  17.069  30.136  1.00  0.00           C  
ATOM   1539  OG  SER A 100       5.040  16.720  31.336  1.00  0.00           O  
ATOM   1540  H   SER A 100       5.209  14.645  29.725  1.00  0.00           H  
ATOM   1541  HA  SER A 100       7.286  16.441  28.899  1.00  0.00           H  
ATOM   1542 1HB  SER A 100       6.060  18.095  30.208  1.00  0.00           H  
ATOM   1543 2HB  SER A 100       4.928  17.075  29.323  1.00  0.00           H  
ATOM   1544  HG  SER A 100       5.628  17.005  32.041  1.00  0.00           H  
ATOM   1545  N   ASN A 101       7.938  14.959  31.648  1.00  0.00           N  
ATOM   1546  CA  ASN A 101       8.812  14.860  32.824  1.00  0.00           C  
ATOM   1547  C   ASN A 101      10.256  14.367  32.510  1.00  0.00           C  
ATOM   1548  O   ASN A 101      11.025  14.088  33.426  1.00  0.00           O  
ATOM   1549  CB  ASN A 101       8.130  13.993  33.870  1.00  0.00           C  
ATOM   1550  CG  ASN A 101       6.954  14.742  34.552  1.00  0.00           C  
ATOM   1551  OD1 ASN A 101       7.031  15.951  34.783  1.00  0.00           O  
ATOM   1552  ND2 ASN A 101       5.888  14.039  34.867  1.00  0.00           N  
ATOM   1553  H   ASN A 101       7.393  14.165  31.361  1.00  0.00           H  
ATOM   1554  HA  ASN A 101       8.908  15.854  33.249  1.00  0.00           H  
ATOM   1555 1HB  ASN A 101       7.700  13.136  33.359  1.00  0.00           H  
ATOM   1556 2HB  ASN A 101       8.831  13.612  34.622  1.00  0.00           H  
ATOM   1557 1HD2 ASN A 101       5.097  14.493  35.310  1.00  0.00           H  
ATOM   1558 2HD2 ASN A 101       5.842  13.067  34.663  1.00  0.00           H  
ATOM   1559  N   SER A 102      10.609  14.274  31.218  1.00  0.00           N  
ATOM   1560  CA  SER A 102      11.921  13.824  30.727  1.00  0.00           C  
ATOM   1561  C   SER A 102      12.070  12.324  30.998  1.00  0.00           C  
ATOM   1562  O   SER A 102      12.995  11.950  31.711  1.00  0.00           O  
ATOM   1563  CB  SER A 102      13.161  14.398  31.402  1.00  0.00           C  
ATOM   1564  OG  SER A 102      14.283  14.406  30.504  1.00  0.00           O  
ATOM   1565  H   SER A 102       9.923  14.558  30.531  1.00  0.00           H  
ATOM   1566  HA  SER A 102      11.953  13.975  29.638  1.00  0.00           H  
ATOM   1567 1HB  SER A 102      12.965  15.368  31.843  1.00  0.00           H  
ATOM   1568 2HB  SER A 102      13.406  13.769  32.221  1.00  0.00           H  
ATOM   1569  HG  SER A 102      14.433  13.477  30.159  1.00  0.00           H  
ATOM   1570  N   PHE A 103      11.197  11.491  30.463  1.00  0.00           N  
ATOM   1571  CA  PHE A 103      11.413  10.069  30.736  1.00  0.00           C  
ATOM   1572  C   PHE A 103      12.695   9.644  30.027  1.00  0.00           C  
ATOM   1573  O   PHE A 103      12.867   9.999  28.879  1.00  0.00           O  
ATOM   1574  CB  PHE A 103      10.345   9.343  29.979  1.00  0.00           C  
ATOM   1575  CG  PHE A 103      10.437   9.742  28.549  1.00  0.00           C  
ATOM   1576  CD1 PHE A 103      11.220   9.029  27.640  1.00  0.00           C  
ATOM   1577  CD2 PHE A 103       9.839  10.903  28.136  1.00  0.00           C  
ATOM   1578  CE1 PHE A 103      11.372   9.476  26.341  1.00  0.00           C  
ATOM   1579  CE2 PHE A 103       9.979  11.359  26.852  1.00  0.00           C  
ATOM   1580  CZ  PHE A 103      10.749  10.651  25.948  1.00  0.00           C  
ATOM   1581  H   PHE A 103      10.431  11.815  29.911  1.00  0.00           H  
ATOM   1582  HA  PHE A 103      11.394   9.825  31.774  1.00  0.00           H  
ATOM   1583 1HB  PHE A 103      10.535   8.302  30.050  1.00  0.00           H  
ATOM   1584 2HB  PHE A 103       9.361   9.582  30.382  1.00  0.00           H  
ATOM   1585  HD1 PHE A 103      11.719   8.127  27.951  1.00  0.00           H  
ATOM   1586  HD2 PHE A 103       9.257  11.478  28.839  1.00  0.00           H  
ATOM   1587  HE1 PHE A 103      12.000   8.921  25.627  1.00  0.00           H  
ATOM   1588  HE2 PHE A 103       9.494  12.291  26.552  1.00  0.00           H  
ATOM   1589  HZ  PHE A 103      10.880  11.037  24.934  1.00  0.00           H  
ATOM   1590  N   ASN A 104      13.582   8.875  30.659  1.00  0.00           N  
ATOM   1591  CA  ASN A 104      13.723   8.351  32.012  1.00  0.00           C  
ATOM   1592  C   ASN A 104      12.741   7.314  32.504  1.00  0.00           C  
ATOM   1593  O   ASN A 104      12.165   7.391  33.575  1.00  0.00           O  
ATOM   1594  CB  ASN A 104      13.873   9.475  33.056  1.00  0.00           C  
ATOM   1595  CG  ASN A 104      14.505   8.918  34.259  1.00  0.00           C  
ATOM   1596  OD1 ASN A 104      15.254   7.933  34.148  1.00  0.00           O  
ATOM   1597  ND2 ASN A 104      14.254   9.498  35.404  1.00  0.00           N  
ATOM   1598  H   ASN A 104      14.272   8.501  30.014  1.00  0.00           H  
ATOM   1599  HA  ASN A 104      14.703   7.853  32.040  1.00  0.00           H  
ATOM   1600 1HB  ASN A 104      14.483  10.294  32.673  1.00  0.00           H  
ATOM   1601 2HB  ASN A 104      12.917   9.871  33.345  1.00  0.00           H  
ATOM   1602 1HD2 ASN A 104      14.656   9.142  36.249  1.00  0.00           H  
ATOM   1603 2HD2 ASN A 104      13.658  10.307  35.438  1.00  0.00           H  
ATOM   1604  N   THR A 105      12.624   6.299  31.673  1.00  0.00           N  
ATOM   1605  CA  THR A 105      11.944   5.062  31.989  1.00  0.00           C  
ATOM   1606  C   THR A 105      12.922   3.972  31.630  1.00  0.00           C  
ATOM   1607  O   THR A 105      14.017   4.270  31.138  1.00  0.00           O  
ATOM   1608  CB  THR A 105      10.575   4.876  31.338  1.00  0.00           C  
ATOM   1609  OG1 THR A 105      10.728   4.886  29.935  1.00  0.00           O  
ATOM   1610  CG2 THR A 105       9.605   5.900  31.803  1.00  0.00           C  
ATOM   1611  H   THR A 105      13.090   6.375  30.783  1.00  0.00           H  
ATOM   1612  HA  THR A 105      11.777   5.025  33.061  1.00  0.00           H  
ATOM   1613  HB  THR A 105      10.185   3.905  31.618  1.00  0.00           H  
ATOM   1614  HG1 THR A 105      10.877   5.782  29.622  1.00  0.00           H  
ATOM   1615 1HG2 THR A 105       8.638   5.700  31.334  1.00  0.00           H  
ATOM   1616 2HG2 THR A 105       9.501   5.869  32.889  1.00  0.00           H  
ATOM   1617 3HG2 THR A 105       9.958   6.861  31.547  1.00  0.00           H  
ATOM   1618  N   SER A 106      12.579   2.733  31.887  1.00  0.00           N  
ATOM   1619  CA  SER A 106      13.541   1.678  31.672  1.00  0.00           C  
ATOM   1620  C   SER A 106      12.918   0.439  31.081  1.00  0.00           C  
ATOM   1621  O   SER A 106      11.873  -0.025  31.540  1.00  0.00           O  
ATOM   1622  CB  SER A 106      14.153   1.348  33.002  1.00  0.00           C  
ATOM   1623  OG  SER A 106      15.076   0.338  32.874  1.00  0.00           O  
ATOM   1624  H   SER A 106      11.664   2.518  32.256  1.00  0.00           H  
ATOM   1625  HA  SER A 106      14.306   2.028  30.983  1.00  0.00           H  
ATOM   1626 1HB  SER A 106      14.621   2.234  33.436  1.00  0.00           H  
ATOM   1627 2HB  SER A 106      13.351   1.034  33.670  1.00  0.00           H  
ATOM   1628  HG  SER A 106      14.822  -0.150  32.076  1.00  0.00           H  
ATOM   1629  N   VAL A 107      13.552  -0.078  30.040  1.00  0.00           N  
ATOM   1630  CA  VAL A 107      13.050  -1.260  29.360  1.00  0.00           C  
ATOM   1631  C   VAL A 107      14.115  -2.355  29.273  1.00  0.00           C  
ATOM   1632  O   VAL A 107      15.300  -2.074  29.067  1.00  0.00           O  
ATOM   1633  CB  VAL A 107      12.608  -0.834  27.951  1.00  0.00           C  
ATOM   1634  CG1 VAL A 107      11.404   0.135  27.991  1.00  0.00           C  
ATOM   1635  CG2 VAL A 107      13.782  -0.100  27.310  1.00  0.00           C  
ATOM   1636  H   VAL A 107      14.425   0.343  29.713  1.00  0.00           H  
ATOM   1637  HA  VAL A 107      12.186  -1.647  29.906  1.00  0.00           H  
ATOM   1638  HB  VAL A 107      12.328  -1.716  27.383  1.00  0.00           H  
ATOM   1639 1HG1 VAL A 107      11.132   0.418  26.970  1.00  0.00           H  
ATOM   1640 2HG1 VAL A 107      10.553  -0.353  28.468  1.00  0.00           H  
ATOM   1641 3HG1 VAL A 107      11.659   1.031  28.552  1.00  0.00           H  
ATOM   1642 1HG2 VAL A 107      13.517   0.220  26.318  1.00  0.00           H  
ATOM   1643 2HG2 VAL A 107      14.037   0.774  27.910  1.00  0.00           H  
ATOM   1644 3HG2 VAL A 107      14.640  -0.756  27.274  1.00  0.00           H  
ATOM   1645  N   THR A 108      13.693  -3.604  29.353  1.00  0.00           N  
ATOM   1646  CA  THR A 108      14.629  -4.708  29.258  1.00  0.00           C  
ATOM   1647  C   THR A 108      14.321  -5.593  28.074  1.00  0.00           C  
ATOM   1648  O   THR A 108      13.180  -6.000  27.866  1.00  0.00           O  
ATOM   1649  CB  THR A 108      14.630  -5.562  30.544  1.00  0.00           C  
ATOM   1650  OG1 THR A 108      15.018  -4.751  31.666  1.00  0.00           O  
ATOM   1651  CG2 THR A 108      15.599  -6.741  30.403  1.00  0.00           C  
ATOM   1652  H   THR A 108      12.712  -3.793  29.499  1.00  0.00           H  
ATOM   1653  HA  THR A 108      15.629  -4.305  29.112  1.00  0.00           H  
ATOM   1654  HB  THR A 108      13.628  -5.951  30.722  1.00  0.00           H  
ATOM   1655  HG1 THR A 108      15.155  -5.316  32.436  1.00  0.00           H  
ATOM   1656 1HG2 THR A 108      15.584  -7.333  31.314  1.00  0.00           H  
ATOM   1657 2HG2 THR A 108      15.301  -7.369  29.564  1.00  0.00           H  
ATOM   1658 3HG2 THR A 108      16.612  -6.372  30.231  1.00  0.00           H  
ATOM   1659  N   TYR A 109      15.358  -5.893  27.319  1.00  0.00           N  
ATOM   1660  CA  TYR A 109      15.273  -6.770  26.179  1.00  0.00           C  
ATOM   1661  C   TYR A 109      16.388  -7.766  26.382  1.00  0.00           C  
ATOM   1662  O   TYR A 109      17.302  -7.486  27.160  1.00  0.00           O  
ATOM   1663  CB  TYR A 109      15.446  -5.994  24.877  1.00  0.00           C  
ATOM   1664  CG  TYR A 109      14.491  -4.853  24.773  1.00  0.00           C  
ATOM   1665  CD1 TYR A 109      14.942  -3.574  25.000  1.00  0.00           C  
ATOM   1666  CD2 TYR A 109      13.161  -5.074  24.526  1.00  0.00           C  
ATOM   1667  CE1 TYR A 109      14.079  -2.515  24.928  1.00  0.00           C  
ATOM   1668  CE2 TYR A 109      12.284  -4.006  24.475  1.00  0.00           C  
ATOM   1669  CZ  TYR A 109      12.736  -2.734  24.659  1.00  0.00           C  
ATOM   1670  OH  TYR A 109      11.856  -1.683  24.573  1.00  0.00           O  
ATOM   1671  H   TYR A 109      16.255  -5.500  27.553  1.00  0.00           H  
ATOM   1672  HA  TYR A 109      14.328  -7.309  26.187  1.00  0.00           H  
ATOM   1673 1HB  TYR A 109      16.448  -5.594  24.816  1.00  0.00           H  
ATOM   1674 2HB  TYR A 109      15.301  -6.657  24.017  1.00  0.00           H  
ATOM   1675  HD1 TYR A 109      15.988  -3.404  25.210  1.00  0.00           H  
ATOM   1676  HD2 TYR A 109      12.793  -6.090  24.373  1.00  0.00           H  
ATOM   1677  HE1 TYR A 109      14.460  -1.516  25.072  1.00  0.00           H  
ATOM   1678  HE2 TYR A 109      11.233  -4.185  24.277  1.00  0.00           H  
ATOM   1679  HH  TYR A 109      12.297  -0.872  24.815  1.00  0.00           H  
ATOM   1680  N   HIS A 110      16.335  -8.930  25.753  1.00  0.00           N  
ATOM   1681  CA  HIS A 110      17.472  -9.801  25.949  1.00  0.00           C  
ATOM   1682  C   HIS A 110      17.941 -10.461  24.669  1.00  0.00           C  
ATOM   1683  O   HIS A 110      17.389 -11.449  24.185  1.00  0.00           O  
ATOM   1684  CB  HIS A 110      17.151 -10.848  27.014  1.00  0.00           C  
ATOM   1685  CG  HIS A 110      18.321 -11.677  27.416  1.00  0.00           C  
ATOM   1686  ND1 HIS A 110      18.190 -12.836  28.144  1.00  0.00           N  
ATOM   1687  CD2 HIS A 110      19.655 -11.499  27.227  1.00  0.00           C  
ATOM   1688  CE1 HIS A 110      19.390 -13.325  28.391  1.00  0.00           C  
ATOM   1689  NE2 HIS A 110      20.283 -12.532  27.849  1.00  0.00           N  
ATOM   1690  H   HIS A 110      15.571  -9.179  25.145  1.00  0.00           H  
ATOM   1691  HA  HIS A 110      18.315  -9.225  26.310  1.00  0.00           H  
ATOM   1692 1HB  HIS A 110      16.801 -10.330  27.909  1.00  0.00           H  
ATOM   1693 2HB  HIS A 110      16.344 -11.499  26.677  1.00  0.00           H  
ATOM   1694  HD2 HIS A 110      20.143 -10.677  26.700  1.00  0.00           H  
ATOM   1695  HE1 HIS A 110      19.615 -14.222  28.957  1.00  0.00           H  
ATOM   1696  HE2 HIS A 110      21.292 -12.670  27.914  1.00  0.00           H  
ATOM   1697  N   ILE A 111      19.018  -9.878  24.178  1.00  0.00           N  
ATOM   1698  CA  ILE A 111      19.707 -10.276  22.973  1.00  0.00           C  
ATOM   1699  C   ILE A 111      21.016 -10.928  23.338  1.00  0.00           C  
ATOM   1700  O   ILE A 111      21.906 -10.299  23.912  1.00  0.00           O  
ATOM   1701  CB  ILE A 111      19.919  -9.058  22.074  1.00  0.00           C  
ATOM   1702  CG1 ILE A 111      18.583  -8.448  21.781  1.00  0.00           C  
ATOM   1703  CG2 ILE A 111      20.610  -9.426  20.818  1.00  0.00           C  
ATOM   1704  CD1 ILE A 111      17.655  -9.427  21.073  1.00  0.00           C  
ATOM   1705  H   ILE A 111      19.365  -9.076  24.679  1.00  0.00           H  
ATOM   1706  HA  ILE A 111      19.102 -11.005  22.437  1.00  0.00           H  
ATOM   1707  HB  ILE A 111      20.522  -8.321  22.602  1.00  0.00           H  
ATOM   1708 1HG1 ILE A 111      18.101  -8.149  22.706  1.00  0.00           H  
ATOM   1709 2HG1 ILE A 111      18.725  -7.572  21.160  1.00  0.00           H  
ATOM   1710 1HG2 ILE A 111      20.741  -8.548  20.207  1.00  0.00           H  
ATOM   1711 2HG2 ILE A 111      21.588  -9.858  21.048  1.00  0.00           H  
ATOM   1712 3HG2 ILE A 111      20.003 -10.151  20.275  1.00  0.00           H  
ATOM   1713 1HD1 ILE A 111      16.710  -8.960  20.871  1.00  0.00           H  
ATOM   1714 2HD1 ILE A 111      18.116  -9.738  20.142  1.00  0.00           H  
ATOM   1715 3HD1 ILE A 111      17.488 -10.309  21.692  1.00  0.00           H  
ATOM   1716  N   MET A 112      21.101 -12.206  23.047  1.00  0.00           N  
ATOM   1717  CA  MET A 112      22.245 -13.022  23.381  1.00  0.00           C  
ATOM   1718  C   MET A 112      23.151 -13.047  22.179  1.00  0.00           C  
ATOM   1719  O   MET A 112      22.635 -13.123  21.072  1.00  0.00           O  
ATOM   1720  CB  MET A 112      21.763 -14.418  23.642  1.00  0.00           C  
ATOM   1721  CG  MET A 112      20.784 -14.547  24.723  1.00  0.00           C  
ATOM   1722  SD  MET A 112      20.172 -16.224  24.807  1.00  0.00           S  
ATOM   1723  CE  MET A 112      18.868 -16.082  26.000  1.00  0.00           C  
ATOM   1724  H   MET A 112      20.317 -12.641  22.572  1.00  0.00           H  
ATOM   1725  HA  MET A 112      22.778 -12.593  24.233  1.00  0.00           H  
ATOM   1726 1HB  MET A 112      21.332 -14.822  22.743  1.00  0.00           H  
ATOM   1727 2HB  MET A 112      22.616 -15.033  23.910  1.00  0.00           H  
ATOM   1728 1HG  MET A 112      21.247 -14.288  25.660  1.00  0.00           H  
ATOM   1729 2HG  MET A 112      19.947 -13.864  24.563  1.00  0.00           H  
ATOM   1730 1HE  MET A 112      18.390 -17.051  26.132  1.00  0.00           H  
ATOM   1731 2HE  MET A 112      19.276 -15.753  26.940  1.00  0.00           H  
ATOM   1732 3HE  MET A 112      18.127 -15.355  25.653  1.00  0.00           H  
ATOM   1733  N   VAL A 113      24.455 -13.002  22.361  1.00  0.00           N  
ATOM   1734  CA  VAL A 113      25.363 -13.036  21.231  1.00  0.00           C  
ATOM   1735  C   VAL A 113      26.474 -14.077  21.426  1.00  0.00           C  
ATOM   1736  O   VAL A 113      26.676 -14.558  22.538  1.00  0.00           O  
ATOM   1737  CB  VAL A 113      25.975 -11.643  21.033  1.00  0.00           C  
ATOM   1738  CG1 VAL A 113      24.865 -10.543  20.751  1.00  0.00           C  
ATOM   1739  CG2 VAL A 113      26.750 -11.267  22.255  1.00  0.00           C  
ATOM   1740  H   VAL A 113      24.836 -12.927  23.297  1.00  0.00           H  
ATOM   1741  HA  VAL A 113      24.793 -13.292  20.335  1.00  0.00           H  
ATOM   1742  HB  VAL A 113      26.625 -11.693  20.193  1.00  0.00           H  
ATOM   1743 1HG1 VAL A 113      25.322  -9.571  20.602  1.00  0.00           H  
ATOM   1744 2HG1 VAL A 113      24.318 -10.801  19.849  1.00  0.00           H  
ATOM   1745 3HG1 VAL A 113      24.174 -10.471  21.594  1.00  0.00           H  
ATOM   1746 1HG2 VAL A 113      27.212 -10.295  22.110  1.00  0.00           H  
ATOM   1747 2HG2 VAL A 113      26.068 -11.224  23.100  1.00  0.00           H  
ATOM   1748 3HG2 VAL A 113      27.530 -12.017  22.432  1.00  0.00           H  
ATOM   1749  N   GLU A 114      27.205 -14.408  20.359  1.00  0.00           N  
ATOM   1750  CA  GLU A 114      28.348 -15.314  20.431  1.00  0.00           C  
ATOM   1751  C   GLU A 114      29.443 -14.845  19.512  1.00  0.00           C  
ATOM   1752  O   GLU A 114      29.214 -14.135  18.542  1.00  0.00           O  
ATOM   1753  CB  GLU A 114      28.008 -16.786  20.151  1.00  0.00           C  
ATOM   1754  CG  GLU A 114      29.263 -17.769  20.266  1.00  0.00           C  
ATOM   1755  CD  GLU A 114      28.929 -19.224  20.282  1.00  0.00           C  
ATOM   1756  OE1 GLU A 114      27.830 -19.546  20.637  1.00  0.00           O  
ATOM   1757  OE2 GLU A 114      29.784 -20.023  19.961  1.00  0.00           O  
ATOM   1758  H   GLU A 114      26.988 -14.012  19.452  1.00  0.00           H  
ATOM   1759  HA  GLU A 114      28.732 -15.271  21.444  1.00  0.00           H  
ATOM   1760 1HB  GLU A 114      27.272 -17.114  20.855  1.00  0.00           H  
ATOM   1761 2HB  GLU A 114      27.585 -16.884  19.150  1.00  0.00           H  
ATOM   1762 1HG  GLU A 114      29.891 -17.611  19.385  1.00  0.00           H  
ATOM   1763 2HG  GLU A 114      29.841 -17.530  21.148  1.00  0.00           H  
ATOM   1764  N   ASP A 115      30.665 -15.102  19.886  1.00  0.00           N  
ATOM   1765  CA  ASP A 115      31.765 -14.647  19.071  1.00  0.00           C  
ATOM   1766  C   ASP A 115      32.156 -15.593  17.924  1.00  0.00           C  
ATOM   1767  O   ASP A 115      33.249 -16.150  17.928  1.00  0.00           O  
ATOM   1768  CB  ASP A 115      32.936 -14.400  19.999  1.00  0.00           C  
ATOM   1769  CG  ASP A 115      32.591 -13.279  20.962  1.00  0.00           C  
ATOM   1770  OD1 ASP A 115      31.987 -12.312  20.532  1.00  0.00           O  
ATOM   1771  OD2 ASP A 115      32.872 -13.426  22.133  1.00  0.00           O  
ATOM   1772  H   ASP A 115      30.833 -15.671  20.703  1.00  0.00           H  
ATOM   1773  HA  ASP A 115      31.466 -13.693  18.623  1.00  0.00           H  
ATOM   1774 1HB  ASP A 115      33.159 -15.302  20.572  1.00  0.00           H  
ATOM   1775 2HB  ASP A 115      33.829 -14.148  19.419  1.00  0.00           H  
ATOM   1776  N   LEU A 116      31.287 -15.769  16.925  1.00  0.00           N  
ATOM   1777  CA  LEU A 116      31.662 -16.640  15.799  1.00  0.00           C  
ATOM   1778  C   LEU A 116      32.938 -16.152  15.112  1.00  0.00           C  
ATOM   1779  O   LEU A 116      33.048 -14.992  14.709  1.00  0.00           O  
ATOM   1780  CB  LEU A 116      30.528 -16.684  14.779  1.00  0.00           C  
ATOM   1781  CG  LEU A 116      30.696 -17.605  13.593  1.00  0.00           C  
ATOM   1782  CD1 LEU A 116      30.686 -19.051  14.095  1.00  0.00           C  
ATOM   1783  CD2 LEU A 116      29.569 -17.352  12.592  1.00  0.00           C  
ATOM   1784  H   LEU A 116      30.338 -15.341  16.974  1.00  0.00           H  
ATOM   1785  HA  LEU A 116      31.842 -17.644  16.176  1.00  0.00           H  
ATOM   1786 1HB  LEU A 116      29.667 -17.011  15.310  1.00  0.00           H  
ATOM   1787 2HB  LEU A 116      30.326 -15.701  14.386  1.00  0.00           H  
ATOM   1788  HG  LEU A 116      31.655 -17.413  13.114  1.00  0.00           H  
ATOM   1789 1HD1 LEU A 116      30.818 -19.723  13.267  1.00  0.00           H  
ATOM   1790 2HD1 LEU A 116      31.504 -19.200  14.810  1.00  0.00           H  
ATOM   1791 3HD1 LEU A 116      29.738 -19.260  14.587  1.00  0.00           H  
ATOM   1792 1HD2 LEU A 116      29.686 -18.011  11.734  1.00  0.00           H  
ATOM   1793 2HD2 LEU A 116      28.609 -17.546  13.080  1.00  0.00           H  
ATOM   1794 3HD2 LEU A 116      29.600 -16.324  12.263  1.00  0.00           H  
ATOM   1795  N   ASP A 117      33.901 -17.049  14.941  1.00  0.00           N  
ATOM   1796  CA  ASP A 117      35.160 -16.658  14.327  1.00  0.00           C  
ATOM   1797  C   ASP A 117      34.941 -16.125  12.913  1.00  0.00           C  
ATOM   1798  O   ASP A 117      34.080 -16.629  12.190  1.00  0.00           O  
ATOM   1799  CB  ASP A 117      36.157 -17.825  14.308  1.00  0.00           C  
ATOM   1800  CG  ASP A 117      36.740 -18.132  15.709  1.00  0.00           C  
ATOM   1801  OD1 ASP A 117      36.521 -17.356  16.601  1.00  0.00           O  
ATOM   1802  OD2 ASP A 117      37.416 -19.120  15.854  1.00  0.00           O  
ATOM   1803  H   ASP A 117      33.778 -17.991  15.271  1.00  0.00           H  
ATOM   1804  HA  ASP A 117      35.585 -15.906  14.968  1.00  0.00           H  
ATOM   1805 1HB  ASP A 117      35.676 -18.731  13.920  1.00  0.00           H  
ATOM   1806 2HB  ASP A 117      36.985 -17.583  13.642  1.00  0.00           H  
ATOM   1807  N   PRO A 118      35.704 -15.097  12.481  1.00  0.00           N  
ATOM   1808  CA  PRO A 118      35.722 -14.513  11.149  1.00  0.00           C  
ATOM   1809  C   PRO A 118      35.819 -15.532  10.019  1.00  0.00           C  
ATOM   1810  O   PRO A 118      35.255 -15.333   8.942  1.00  0.00           O  
ATOM   1811  CB  PRO A 118      36.970 -13.629  11.196  1.00  0.00           C  
ATOM   1812  CG  PRO A 118      37.118 -13.250  12.616  1.00  0.00           C  
ATOM   1813  CD  PRO A 118      36.682 -14.453  13.405  1.00  0.00           C  
ATOM   1814  HA  PRO A 118      34.812 -13.883  11.037  1.00  0.00           H  
ATOM   1815 1HB  PRO A 118      37.852 -14.175  10.803  1.00  0.00           H  
ATOM   1816 2HB  PRO A 118      36.830 -12.752  10.548  1.00  0.00           H  
ATOM   1817 1HG  PRO A 118      38.164 -12.971  12.818  1.00  0.00           H  
ATOM   1818 2HG  PRO A 118      36.519 -12.362  12.814  1.00  0.00           H  
ATOM   1819 1HD  PRO A 118      37.540 -15.100  13.639  1.00  0.00           H  
ATOM   1820 2HD  PRO A 118      36.189 -14.061  14.296  1.00  0.00           H  
ATOM   1821  N   ASP A 119      36.510 -16.649  10.296  1.00  0.00           N  
ATOM   1822  CA  ASP A 119      36.731 -17.701   9.314  1.00  0.00           C  
ATOM   1823  C   ASP A 119      35.520 -18.619   9.120  1.00  0.00           C  
ATOM   1824  O   ASP A 119      35.507 -19.435   8.202  1.00  0.00           O  
ATOM   1825  CB  ASP A 119      37.934 -18.544   9.739  1.00  0.00           C  
ATOM   1826  CG  ASP A 119      39.266 -17.779   9.667  1.00  0.00           C  
ATOM   1827  OD1 ASP A 119      39.372 -16.844   8.904  1.00  0.00           O  
ATOM   1828  OD2 ASP A 119      40.158 -18.140  10.383  1.00  0.00           O  
ATOM   1829  H   ASP A 119      36.933 -16.759  11.197  1.00  0.00           H  
ATOM   1830  HA  ASP A 119      36.957 -17.236   8.360  1.00  0.00           H  
ATOM   1831 1HB  ASP A 119      37.786 -18.905  10.765  1.00  0.00           H  
ATOM   1832 2HB  ASP A 119      37.996 -19.419   9.095  1.00  0.00           H  
ATOM   1833  N   ASP A 120      34.534 -18.502  10.018  1.00  0.00           N  
ATOM   1834  CA  ASP A 120      33.295 -19.273   9.929  1.00  0.00           C  
ATOM   1835  C   ASP A 120      32.193 -18.358   9.406  1.00  0.00           C  
ATOM   1836  O   ASP A 120      31.315 -18.786   8.647  1.00  0.00           O  
ATOM   1837  CB  ASP A 120      32.946 -19.852  11.291  1.00  0.00           C  
ATOM   1838  CG  ASP A 120      33.991 -20.855  11.765  1.00  0.00           C  
ATOM   1839  OD1 ASP A 120      34.269 -21.782  11.037  1.00  0.00           O  
ATOM   1840  OD2 ASP A 120      34.517 -20.683  12.837  1.00  0.00           O  
ATOM   1841  H   ASP A 120      34.602 -17.810  10.753  1.00  0.00           H  
ATOM   1842  HA  ASP A 120      33.429 -20.085   9.223  1.00  0.00           H  
ATOM   1843 1HB  ASP A 120      32.909 -19.040  12.015  1.00  0.00           H  
ATOM   1844 2HB  ASP A 120      31.966 -20.314  11.250  1.00  0.00           H  
ATOM   1845  N   LEU A 121      32.261 -17.099   9.810  1.00  0.00           N  
ATOM   1846  CA  LEU A 121      31.324 -16.054   9.418  1.00  0.00           C  
ATOM   1847  C   LEU A 121      31.354 -15.600   7.953  1.00  0.00           C  
ATOM   1848  O   LEU A 121      30.311 -15.318   7.351  1.00  0.00           O  
ATOM   1849  CB  LEU A 121      31.525 -14.832  10.273  1.00  0.00           C  
ATOM   1850  CG  LEU A 121      30.625 -13.716   9.867  1.00  0.00           C  
ATOM   1851  CD1 LEU A 121      29.180 -14.181   9.919  1.00  0.00           C  
ATOM   1852  CD2 LEU A 121      30.853 -12.527  10.780  1.00  0.00           C  
ATOM   1853  H   LEU A 121      32.996 -16.849  10.473  1.00  0.00           H  
ATOM   1854  HA  LEU A 121      30.324 -16.440   9.619  1.00  0.00           H  
ATOM   1855 1HB  LEU A 121      31.371 -15.078  11.320  1.00  0.00           H  
ATOM   1856 2HB  LEU A 121      32.556 -14.496  10.146  1.00  0.00           H  
ATOM   1857  HG  LEU A 121      30.852 -13.447   8.836  1.00  0.00           H  
ATOM   1858 1HD1 LEU A 121      28.550 -13.366   9.586  1.00  0.00           H  
ATOM   1859 2HD1 LEU A 121      29.038 -15.045   9.244  1.00  0.00           H  
ATOM   1860 3HD1 LEU A 121      28.915 -14.467  10.928  1.00  0.00           H  
ATOM   1861 1HD2 LEU A 121      30.204 -11.710  10.473  1.00  0.00           H  
ATOM   1862 2HD2 LEU A 121      30.621 -12.814  11.786  1.00  0.00           H  
ATOM   1863 3HD2 LEU A 121      31.891 -12.214  10.721  1.00  0.00           H  
ATOM   1864  N   GLY A 122      32.548 -15.428   7.405  1.00  0.00           N  
ATOM   1865  CA  GLY A 122      32.670 -14.860   6.064  1.00  0.00           C  
ATOM   1866  C   GLY A 122      32.307 -15.817   4.936  1.00  0.00           C  
ATOM   1867  O   GLY A 122      31.900 -16.962   5.166  1.00  0.00           O  
ATOM   1868  H   GLY A 122      33.395 -15.646   7.935  1.00  0.00           H  
ATOM   1869 1HA  GLY A 122      32.038 -13.968   6.013  1.00  0.00           H  
ATOM   1870 2HA  GLY A 122      33.702 -14.543   5.925  1.00  0.00           H  
ATOM   1871  N   ASN A 123      32.473 -15.360   3.696  1.00  0.00           N  
ATOM   1872  CA  ASN A 123      32.132 -16.160   2.519  1.00  0.00           C  
ATOM   1873  C   ASN A 123      30.731 -16.771   2.561  1.00  0.00           C  
ATOM   1874  O   ASN A 123      29.753 -16.050   2.325  1.00  0.00           O  
ATOM   1875  CB  ASN A 123      33.212 -17.198   2.298  1.00  0.00           C  
ATOM   1876  CG  ASN A 123      34.513 -16.529   1.963  1.00  0.00           C  
ATOM   1877  OD1 ASN A 123      34.518 -15.418   1.422  1.00  0.00           O  
ATOM   1878  ND2 ASN A 123      35.610 -17.162   2.288  1.00  0.00           N  
ATOM   1879  H   ASN A 123      32.814 -14.415   3.554  1.00  0.00           H  
ATOM   1880  HA  ASN A 123      32.169 -15.507   1.659  1.00  0.00           H  
ATOM   1881 1HB  ASN A 123      33.341 -17.810   3.172  1.00  0.00           H  
ATOM   1882 2HB  ASN A 123      32.920 -17.853   1.466  1.00  0.00           H  
ATOM   1883 1HD2 ASN A 123      36.500 -16.756   2.079  1.00  0.00           H  
ATOM   1884 2HD2 ASN A 123      35.553 -18.053   2.729  1.00  0.00           H  
ATOM   1885  N   ILE A 124      30.587 -18.039   2.833  1.00  0.00           N  
ATOM   1886  CA  ILE A 124      29.288 -18.692   2.748  1.00  0.00           C  
ATOM   1887  C   ILE A 124      28.117 -17.943   3.391  1.00  0.00           C  
ATOM   1888  O   ILE A 124      27.116 -17.653   2.725  1.00  0.00           O  
ATOM   1889  CB  ILE A 124      29.392 -20.060   3.419  1.00  0.00           C  
ATOM   1890  CG1 ILE A 124      30.316 -20.995   2.605  1.00  0.00           C  
ATOM   1891  CG2 ILE A 124      28.009 -20.687   3.614  1.00  0.00           C  
ATOM   1892  CD1 ILE A 124      30.674 -22.272   3.349  1.00  0.00           C  
ATOM   1893  H   ILE A 124      31.411 -18.568   3.108  1.00  0.00           H  
ATOM   1894  HA  ILE A 124      29.057 -18.823   1.688  1.00  0.00           H  
ATOM   1895  HB  ILE A 124      29.886 -19.927   4.395  1.00  0.00           H  
ATOM   1896 1HG1 ILE A 124      29.827 -21.257   1.671  1.00  0.00           H  
ATOM   1897 2HG1 ILE A 124      31.249 -20.466   2.377  1.00  0.00           H  
ATOM   1898 1HG2 ILE A 124      28.108 -21.654   4.111  1.00  0.00           H  
ATOM   1899 2HG2 ILE A 124      27.392 -20.046   4.233  1.00  0.00           H  
ATOM   1900 3HG2 ILE A 124      27.533 -20.817   2.646  1.00  0.00           H  
ATOM   1901 1HD1 ILE A 124      31.325 -22.894   2.739  1.00  0.00           H  
ATOM   1902 2HD1 ILE A 124      31.180 -22.024   4.285  1.00  0.00           H  
ATOM   1903 3HD1 ILE A 124      29.758 -22.828   3.580  1.00  0.00           H  
ATOM   1904  N   GLN A 125      28.228 -17.577   4.661  1.00  0.00           N  
ATOM   1905  CA  GLN A 125      27.117 -16.886   5.298  1.00  0.00           C  
ATOM   1906  C   GLN A 125      27.024 -15.448   4.804  1.00  0.00           C  
ATOM   1907  O   GLN A 125      25.939 -14.877   4.745  1.00  0.00           O  
ATOM   1908  CB  GLN A 125      27.218 -16.971   6.818  1.00  0.00           C  
ATOM   1909  CG  GLN A 125      27.078 -18.396   7.370  1.00  0.00           C  
ATOM   1910  CD  GLN A 125      25.714 -19.041   7.072  1.00  0.00           C  
ATOM   1911  OE1 GLN A 125      25.350 -19.268   5.911  1.00  0.00           O  
ATOM   1912  NE2 GLN A 125      24.955 -19.334   8.124  1.00  0.00           N  
ATOM   1913  H   GLN A 125      29.071 -17.799   5.186  1.00  0.00           H  
ATOM   1914  HA  GLN A 125      26.189 -17.385   5.027  1.00  0.00           H  
ATOM   1915 1HB  GLN A 125      28.164 -16.568   7.165  1.00  0.00           H  
ATOM   1916 2HB  GLN A 125      26.423 -16.400   7.263  1.00  0.00           H  
ATOM   1917 1HG  GLN A 125      27.852 -19.024   6.930  1.00  0.00           H  
ATOM   1918 2HG  GLN A 125      27.200 -18.362   8.459  1.00  0.00           H  
ATOM   1919 1HE2 GLN A 125      24.056 -19.755   8.000  1.00  0.00           H  
ATOM   1920 2HE2 GLN A 125      25.283 -19.117   9.052  1.00  0.00           H  
ATOM   1921  N   LEU A 126      28.171 -14.863   4.430  1.00  0.00           N  
ATOM   1922  CA  LEU A 126      28.200 -13.499   3.955  1.00  0.00           C  
ATOM   1923  C   LEU A 126      27.579 -13.414   2.572  1.00  0.00           C  
ATOM   1924  O   LEU A 126      27.110 -12.341   2.167  1.00  0.00           O  
ATOM   1925  CB  LEU A 126      29.608 -12.912   4.000  1.00  0.00           C  
ATOM   1926  CG  LEU A 126      29.626 -11.418   3.692  1.00  0.00           C  
ATOM   1927  CD1 LEU A 126      28.705 -10.675   4.715  1.00  0.00           C  
ATOM   1928  CD2 LEU A 126      31.052 -10.906   3.754  1.00  0.00           C  
ATOM   1929  H   LEU A 126      29.033 -15.380   4.454  1.00  0.00           H  
ATOM   1930  HA  LEU A 126      27.599 -12.887   4.610  1.00  0.00           H  
ATOM   1931 1HB  LEU A 126      29.994 -13.050   5.011  1.00  0.00           H  
ATOM   1932 2HB  LEU A 126      30.258 -13.438   3.300  1.00  0.00           H  
ATOM   1933  HG  LEU A 126      29.216 -11.255   2.702  1.00  0.00           H  
ATOM   1934 1HD1 LEU A 126      28.679  -9.610   4.488  1.00  0.00           H  
ATOM   1935 2HD1 LEU A 126      27.687 -11.071   4.651  1.00  0.00           H  
ATOM   1936 3HD1 LEU A 126      29.076 -10.816   5.736  1.00  0.00           H  
ATOM   1937 1HD2 LEU A 126      31.064  -9.839   3.523  1.00  0.00           H  
ATOM   1938 2HD2 LEU A 126      31.444 -11.065   4.756  1.00  0.00           H  
ATOM   1939 3HD2 LEU A 126      31.648 -11.447   3.028  1.00  0.00           H  
ATOM   1940  N   ILE A 127      27.604 -14.496   1.807  1.00  0.00           N  
ATOM   1941  CA  ILE A 127      26.975 -14.582   0.508  1.00  0.00           C  
ATOM   1942  C   ILE A 127      25.475 -14.508   0.665  1.00  0.00           C  
ATOM   1943  O   ILE A 127      24.781 -13.732   0.025  1.00  0.00           O  
ATOM   1944  CB  ILE A 127      27.416 -15.774  -0.344  1.00  0.00           C  
ATOM   1945  CG1 ILE A 127      28.888 -15.627  -0.733  1.00  0.00           C  
ATOM   1946  CG2 ILE A 127      26.468 -15.921  -1.539  1.00  0.00           C  
ATOM   1947  CD1 ILE A 127      29.498 -16.851  -1.307  1.00  0.00           C  
ATOM   1948  H   ILE A 127      28.057 -15.342   2.185  1.00  0.00           H  
ATOM   1949  HA  ILE A 127      27.277 -13.684  -0.064  1.00  0.00           H  
ATOM   1950  HB  ILE A 127      27.369 -16.682   0.266  1.00  0.00           H  
ATOM   1951 1HG1 ILE A 127      28.966 -14.818  -1.456  1.00  0.00           H  
ATOM   1952 2HG1 ILE A 127      29.453 -15.342   0.132  1.00  0.00           H  
ATOM   1953 1HG2 ILE A 127      26.756 -16.770  -2.166  1.00  0.00           H  
ATOM   1954 2HG2 ILE A 127      25.447 -16.068  -1.175  1.00  0.00           H  
ATOM   1955 3HG2 ILE A 127      26.524 -15.012  -2.127  1.00  0.00           H  
ATOM   1956 1HD1 ILE A 127      30.538 -16.646  -1.546  1.00  0.00           H  
ATOM   1957 2HD1 ILE A 127      29.441 -17.653  -0.575  1.00  0.00           H  
ATOM   1958 3HD1 ILE A 127      28.956 -17.139  -2.200  1.00  0.00           H  
ATOM   1959  N   ASN A 128      24.953 -15.290   1.619  1.00  0.00           N  
ATOM   1960  CA  ASN A 128      23.503 -15.239   1.858  1.00  0.00           C  
ATOM   1961  C   ASN A 128      23.198 -14.106   2.892  1.00  0.00           C  
ATOM   1962  O   ASN A 128      22.626 -14.288   3.956  1.00  0.00           O  
ATOM   1963  CB  ASN A 128      23.054 -16.604   2.331  1.00  0.00           C  
ATOM   1964  CG  ASN A 128      23.230 -17.651   1.265  1.00  0.00           C  
ATOM   1965  OD1 ASN A 128      22.973 -17.424   0.072  1.00  0.00           O  
ATOM   1966  ND2 ASN A 128      23.662 -18.804   1.679  1.00  0.00           N  
ATOM   1967  H   ASN A 128      25.557 -15.927   2.151  1.00  0.00           H  
ATOM   1968  HA  ASN A 128      22.963 -14.978   0.922  1.00  0.00           H  
ATOM   1969 1HB  ASN A 128      23.679 -16.905   3.178  1.00  0.00           H  
ATOM   1970 2HB  ASN A 128      22.051 -16.541   2.664  1.00  0.00           H  
ATOM   1971 1HD2 ASN A 128      23.804 -19.547   1.044  1.00  0.00           H  
ATOM   1972 2HD2 ASN A 128      23.858 -18.934   2.662  1.00  0.00           H  
ATOM   1973  N   LYS A 129      23.597 -12.930   2.471  1.00  0.00           N  
ATOM   1974  CA  LYS A 129      23.722 -11.647   3.139  1.00  0.00           C  
ATOM   1975  C   LYS A 129      22.666 -11.099   4.127  1.00  0.00           C  
ATOM   1976  O   LYS A 129      22.806 -11.437   5.322  1.00  0.00           O  
ATOM   1977  CB  LYS A 129      24.146 -10.715   2.024  1.00  0.00           C  
ATOM   1978  CG  LYS A 129      24.441  -9.304   2.284  1.00  0.00           C  
ATOM   1979  CD  LYS A 129      24.799  -8.698   0.909  1.00  0.00           C  
ATOM   1980  CE  LYS A 129      25.905  -9.617   0.188  1.00  0.00           C  
ATOM   1981  NZ  LYS A 129      26.289  -9.137  -1.249  1.00  0.00           N  
ATOM   1982  H   LYS A 129      23.957 -12.975   1.516  1.00  0.00           H  
ATOM   1983  HA  LYS A 129      24.643 -11.715   3.720  1.00  0.00           H  
ATOM   1984 1HB  LYS A 129      25.137 -11.027   1.882  1.00  0.00           H  
ATOM   1985 2HB  LYS A 129      23.653 -10.936   1.071  1.00  0.00           H  
ATOM   1986 1HG  LYS A 129      23.593  -8.784   2.736  1.00  0.00           H  
ATOM   1987 2HG  LYS A 129      25.293  -9.213   2.984  1.00  0.00           H  
ATOM   1988 1HD  LYS A 129      23.910  -8.613   0.279  1.00  0.00           H  
ATOM   1989 2HD  LYS A 129      25.211  -7.703   1.063  1.00  0.00           H  
ATOM   1990 1HE  LYS A 129      26.798  -9.659   0.798  1.00  0.00           H  
ATOM   1991 2HE  LYS A 129      25.488 -10.648   0.130  1.00  0.00           H  
ATOM   1992 1HZ  LYS A 129      26.966  -9.785  -1.656  1.00  0.00           H  
ATOM   1993 2HZ  LYS A 129      25.455  -9.129  -1.819  1.00  0.00           H  
ATOM   1994 3HZ  LYS A 129      26.687  -8.213  -1.223  1.00  0.00           H  
ATOM   1995  N   PRO A 130      21.530 -10.473   3.787  1.00  0.00           N  
ATOM   1996  CA  PRO A 130      20.716  -9.701   4.736  1.00  0.00           C  
ATOM   1997  C   PRO A 130      20.396 -10.404   6.064  1.00  0.00           C  
ATOM   1998  O   PRO A 130      20.438  -9.699   7.114  1.00  0.00           O  
ATOM   1999  CB  PRO A 130      19.357  -9.689   3.984  1.00  0.00           C  
ATOM   2000  CG  PRO A 130      19.720  -9.620   2.585  1.00  0.00           C  
ATOM   2001  CD  PRO A 130      20.950 -10.493   2.415  1.00  0.00           C  
ATOM   2002  HA  PRO A 130      21.071  -8.712   4.861  1.00  0.00           H  
ATOM   2003 1HB  PRO A 130      18.744 -10.493   4.313  1.00  0.00           H  
ATOM   2004 2HB  PRO A 130      18.809  -8.757   4.202  1.00  0.00           H  
ATOM   2005 1HG  PRO A 130      18.880 -10.087   2.030  1.00  0.00           H  
ATOM   2006 2HG  PRO A 130      19.796  -8.596   2.202  1.00  0.00           H  
ATOM   2007 1HD  PRO A 130      20.680 -11.499   2.127  1.00  0.00           H  
ATOM   2008 2HD  PRO A 130      21.580  -9.955   1.696  1.00  0.00           H  
ATOM   2009  N   LEU A 131      20.130 -11.702   6.103  1.00  0.00           N  
ATOM   2010  CA  LEU A 131      19.846 -12.408   7.356  1.00  0.00           C  
ATOM   2011  C   LEU A 131      20.805 -13.568   7.711  1.00  0.00           C  
ATOM   2012  O   LEU A 131      21.168 -13.762   8.859  1.00  0.00           O  
ATOM   2013  CB  LEU A 131      18.372 -12.862   7.449  1.00  0.00           C  
ATOM   2014  CG  LEU A 131      17.336 -11.721   7.389  1.00  0.00           C  
ATOM   2015  CD1 LEU A 131      15.982 -12.314   7.375  1.00  0.00           C  
ATOM   2016  CD2 LEU A 131      17.516 -10.772   8.636  1.00  0.00           C  
ATOM   2017  H   LEU A 131      20.125 -12.227   5.210  1.00  0.00           H  
ATOM   2018  HA  LEU A 131      19.987 -11.646   8.162  1.00  0.00           H  
ATOM   2019 1HB  LEU A 131      18.165 -13.587   6.609  1.00  0.00           H  
ATOM   2020 2HB  LEU A 131      18.210 -13.398   8.390  1.00  0.00           H  
ATOM   2021  HG  LEU A 131      17.466 -11.136   6.469  1.00  0.00           H  
ATOM   2022 1HD1 LEU A 131      15.244 -11.521   7.350  1.00  0.00           H  
ATOM   2023 2HD1 LEU A 131      15.869 -12.958   6.504  1.00  0.00           H  
ATOM   2024 3HD1 LEU A 131      15.869 -12.895   8.269  1.00  0.00           H  
ATOM   2025 1HD2 LEU A 131      16.771  -9.987   8.600  1.00  0.00           H  
ATOM   2026 2HD2 LEU A 131      17.386 -11.330   9.557  1.00  0.00           H  
ATOM   2027 3HD2 LEU A 131      18.514 -10.314   8.643  1.00  0.00           H  
ATOM   2028  N   LEU A 132      21.257 -14.365   6.714  1.00  0.00           N  
ATOM   2029  CA  LEU A 132      22.058 -15.520   7.153  1.00  0.00           C  
ATOM   2030  C   LEU A 132      23.495 -15.135   7.476  1.00  0.00           C  
ATOM   2031  O   LEU A 132      24.187 -15.900   8.145  1.00  0.00           O  
ATOM   2032  CB  LEU A 132      21.990 -16.671   6.160  1.00  0.00           C  
ATOM   2033  CG  LEU A 132      20.600 -17.305   6.038  1.00  0.00           C  
ATOM   2034  CD1 LEU A 132      20.573 -18.307   4.918  1.00  0.00           C  
ATOM   2035  CD2 LEU A 132      20.282 -17.977   7.351  1.00  0.00           C  
ATOM   2036  H   LEU A 132      21.065 -14.213   5.733  1.00  0.00           H  
ATOM   2037  HA  LEU A 132      21.611 -15.903   8.063  1.00  0.00           H  
ATOM   2038 1HB  LEU A 132      22.327 -16.362   5.199  1.00  0.00           H  
ATOM   2039 2HB  LEU A 132      22.663 -17.457   6.526  1.00  0.00           H  
ATOM   2040  HG  LEU A 132      19.853 -16.536   5.834  1.00  0.00           H  
ATOM   2041 1HD1 LEU A 132      19.586 -18.759   4.846  1.00  0.00           H  
ATOM   2042 2HD1 LEU A 132      20.799 -17.796   4.013  1.00  0.00           H  
ATOM   2043 3HD1 LEU A 132      21.309 -19.081   5.101  1.00  0.00           H  
ATOM   2044 1HD2 LEU A 132      19.297 -18.443   7.309  1.00  0.00           H  
ATOM   2045 2HD2 LEU A 132      21.032 -18.743   7.548  1.00  0.00           H  
ATOM   2046 3HD2 LEU A 132      20.297 -17.244   8.156  1.00  0.00           H  
ATOM   2047  N   SER A 133      23.911 -13.918   7.111  1.00  0.00           N  
ATOM   2048  CA  SER A 133      25.241 -13.458   7.504  1.00  0.00           C  
ATOM   2049  C   SER A 133      25.215 -13.054   8.962  1.00  0.00           C  
ATOM   2050  O   SER A 133      26.249 -12.736   9.550  1.00  0.00           O  
ATOM   2051  CB  SER A 133      25.668 -12.267   6.703  1.00  0.00           C  
ATOM   2052  OG  SER A 133      24.867 -11.145   6.978  1.00  0.00           O  
ATOM   2053  H   SER A 133      23.345 -13.303   6.525  1.00  0.00           H  
ATOM   2054  HA  SER A 133      25.966 -14.256   7.387  1.00  0.00           H  
ATOM   2055 1HB  SER A 133      26.722 -12.056   6.940  1.00  0.00           H  
ATOM   2056 2HB  SER A 133      25.600 -12.516   5.655  1.00  0.00           H  
ATOM   2057  HG  SER A 133      23.982 -11.330   6.561  1.00  0.00           H  
ATOM   2058  N   LEU A 134      24.019 -13.014   9.547  1.00  0.00           N  
ATOM   2059  CA  LEU A 134      23.933 -12.654  10.919  1.00  0.00           C  
ATOM   2060  C   LEU A 134      23.843 -13.974  11.724  1.00  0.00           C  
ATOM   2061  O   LEU A 134      24.471 -14.113  12.778  1.00  0.00           O  
ATOM   2062  CB  LEU A 134      22.674 -11.836  11.168  1.00  0.00           C  
ATOM   2063  CG  LEU A 134      22.402 -10.570  10.406  1.00  0.00           C  
ATOM   2064  CD1 LEU A 134      21.018 -10.102  10.826  1.00  0.00           C  
ATOM   2065  CD2 LEU A 134      23.453  -9.520  10.722  1.00  0.00           C  
ATOM   2066  H   LEU A 134      23.172 -13.256   9.045  1.00  0.00           H  
ATOM   2067  HA  LEU A 134      24.818 -12.095  11.216  1.00  0.00           H  
ATOM   2068 1HB  LEU A 134      21.798 -12.476  11.213  1.00  0.00           H  
ATOM   2069 2HB  LEU A 134      22.847 -11.412  12.133  1.00  0.00           H  
ATOM   2070  HG  LEU A 134      22.385 -10.770   9.327  1.00  0.00           H  
ATOM   2071 1HD1 LEU A 134      20.760  -9.192  10.302  1.00  0.00           H  
ATOM   2072 2HD1 LEU A 134      20.283 -10.887  10.583  1.00  0.00           H  
ATOM   2073 3HD1 LEU A 134      21.018  -9.921  11.897  1.00  0.00           H  
ATOM   2074 1HD2 LEU A 134      23.219  -8.594  10.187  1.00  0.00           H  
ATOM   2075 2HD2 LEU A 134      23.465  -9.323  11.786  1.00  0.00           H  
ATOM   2076 3HD2 LEU A 134      24.415  -9.885  10.415  1.00  0.00           H  
ATOM   2077  N   GLU A 135      23.072 -14.956  11.182  1.00  0.00           N  
ATOM   2078  CA  GLU A 135      22.833 -16.263  11.833  1.00  0.00           C  
ATOM   2079  C   GLU A 135      24.066 -17.124  12.070  1.00  0.00           C  
ATOM   2080  O   GLU A 135      24.880 -17.345  11.173  1.00  0.00           O  
ATOM   2081  CB  GLU A 135      21.773 -17.092  11.075  1.00  0.00           C  
ATOM   2082  CG  GLU A 135      21.368 -18.430  11.793  1.00  0.00           C  
ATOM   2083  CD  GLU A 135      20.196 -19.154  11.175  1.00  0.00           C  
ATOM   2084  OE1 GLU A 135      19.661 -18.685  10.212  1.00  0.00           O  
ATOM   2085  OE2 GLU A 135      19.828 -20.180  11.696  1.00  0.00           O  
ATOM   2086  H   GLU A 135      22.591 -14.754  10.308  1.00  0.00           H  
ATOM   2087  HA  GLU A 135      22.448 -16.074  12.804  1.00  0.00           H  
ATOM   2088 1HB  GLU A 135      20.876 -16.500  10.925  1.00  0.00           H  
ATOM   2089 2HB  GLU A 135      22.163 -17.357  10.095  1.00  0.00           H  
ATOM   2090 1HG  GLU A 135      22.220 -19.111  11.754  1.00  0.00           H  
ATOM   2091 2HG  GLU A 135      21.156 -18.223  12.844  1.00  0.00           H  
ATOM   2092  N   GLY A 136      24.141 -17.664  13.292  1.00  0.00           N  
ATOM   2093  CA  GLY A 136      25.244 -18.523  13.704  1.00  0.00           C  
ATOM   2094  C   GLY A 136      24.993 -19.201  15.053  1.00  0.00           C  
ATOM   2095  O   GLY A 136      23.866 -19.580  15.375  1.00  0.00           O  
ATOM   2096  H   GLY A 136      23.428 -17.408  13.974  1.00  0.00           H  
ATOM   2097 1HA  GLY A 136      25.385 -19.295  12.947  1.00  0.00           H  
ATOM   2098 2HA  GLY A 136      26.166 -17.943  13.748  1.00  0.00           H  
ATOM   2099  N   ASP A 137      26.074 -19.448  15.769  1.00  0.00           N  
ATOM   2100  CA  ASP A 137      26.084 -20.169  17.038  1.00  0.00           C  
ATOM   2101  C   ASP A 137      25.584 -19.322  18.202  1.00  0.00           C  
ATOM   2102  O   ASP A 137      25.528 -18.094  18.112  1.00  0.00           O  
ATOM   2103  CB  ASP A 137      27.467 -20.725  17.298  1.00  0.00           C  
ATOM   2104  CG  ASP A 137      27.781 -21.859  16.320  1.00  0.00           C  
ATOM   2105  OD1 ASP A 137      26.866 -22.320  15.671  1.00  0.00           O  
ATOM   2106  OD2 ASP A 137      28.912 -22.255  16.222  1.00  0.00           O  
ATOM   2107  H   ASP A 137      26.934 -19.004  15.447  1.00  0.00           H  
ATOM   2108  HA  ASP A 137      25.399 -21.008  16.950  1.00  0.00           H  
ATOM   2109 1HB  ASP A 137      28.216 -19.928  17.191  1.00  0.00           H  
ATOM   2110 2HB  ASP A 137      27.528 -21.094  18.324  1.00  0.00           H  
ATOM   2111  N   LEU A 138      25.167 -19.970  19.285  1.00  0.00           N  
ATOM   2112  CA  LEU A 138      24.705 -19.175  20.393  1.00  0.00           C  
ATOM   2113  C   LEU A 138      25.011 -19.702  21.796  1.00  0.00           C  
ATOM   2114  O   LEU A 138      24.789 -20.873  22.109  1.00  0.00           O  
ATOM   2115  CB  LEU A 138      23.201 -18.966  20.268  1.00  0.00           C  
ATOM   2116  CG  LEU A 138      22.670 -18.082  21.321  1.00  0.00           C  
ATOM   2117  CD1 LEU A 138      23.289 -16.700  21.049  1.00  0.00           C  
ATOM   2118  CD2 LEU A 138      21.203 -18.076  21.295  1.00  0.00           C  
ATOM   2119  H   LEU A 138      25.208 -20.979  19.343  1.00  0.00           H  
ATOM   2120  HA  LEU A 138      25.183 -18.208  20.317  1.00  0.00           H  
ATOM   2121 1HB  LEU A 138      22.994 -18.500  19.301  1.00  0.00           H  
ATOM   2122 2HB  LEU A 138      22.687 -19.927  20.306  1.00  0.00           H  
ATOM   2123  HG  LEU A 138      22.966 -18.416  22.296  1.00  0.00           H  
ATOM   2124 1HD1 LEU A 138      22.969 -16.009  21.766  1.00  0.00           H  
ATOM   2125 2HD1 LEU A 138      24.373 -16.768  21.089  1.00  0.00           H  
ATOM   2126 3HD1 LEU A 138      23.008 -16.360  20.073  1.00  0.00           H  
ATOM   2127 1HD2 LEU A 138      20.846 -17.407  22.067  1.00  0.00           H  
ATOM   2128 2HD2 LEU A 138      20.856 -17.745  20.335  1.00  0.00           H  
ATOM   2129 3HD2 LEU A 138      20.833 -19.078  21.483  1.00  0.00           H  
ATOM   2130  N   LYS A 139      25.457 -18.770  22.644  1.00  0.00           N  
ATOM   2131  CA  LYS A 139      25.693 -18.937  24.071  1.00  0.00           C  
ATOM   2132  C   LYS A 139      24.918 -17.803  24.731  1.00  0.00           C  
ATOM   2133  O   LYS A 139      24.473 -16.889  24.038  1.00  0.00           O  
ATOM   2134  CB  LYS A 139      27.189 -18.866  24.434  1.00  0.00           C  
ATOM   2135  CG  LYS A 139      27.904 -17.482  24.168  1.00  0.00           C  
ATOM   2136  CD  LYS A 139      29.439 -17.514  24.521  1.00  0.00           C  
ATOM   2137  CE  LYS A 139      30.116 -16.120  24.333  1.00  0.00           C  
ATOM   2138  NZ  LYS A 139      31.601 -16.119  24.690  1.00  0.00           N  
ATOM   2139  H   LYS A 139      25.642 -17.854  22.259  1.00  0.00           H  
ATOM   2140  HA  LYS A 139      25.268 -19.886  24.406  1.00  0.00           H  
ATOM   2141 1HB  LYS A 139      27.298 -19.087  25.496  1.00  0.00           H  
ATOM   2142 2HB  LYS A 139      27.727 -19.637  23.882  1.00  0.00           H  
ATOM   2143 1HG  LYS A 139      27.787 -17.204  23.129  1.00  0.00           H  
ATOM   2144 2HG  LYS A 139      27.433 -16.706  24.781  1.00  0.00           H  
ATOM   2145 1HD  LYS A 139      29.570 -17.828  25.559  1.00  0.00           H  
ATOM   2146 2HD  LYS A 139      29.943 -18.236  23.874  1.00  0.00           H  
ATOM   2147 1HE  LYS A 139      30.017 -15.821  23.298  1.00  0.00           H  
ATOM   2148 2HE  LYS A 139      29.606 -15.398  24.955  1.00  0.00           H  
ATOM   2149 1HZ  LYS A 139      31.981 -15.180  24.537  1.00  0.00           H  
ATOM   2150 2HZ  LYS A 139      31.728 -16.377  25.659  1.00  0.00           H  
ATOM   2151 3HZ  LYS A 139      32.098 -16.773  24.103  1.00  0.00           H  
ATOM   2152  N   VAL A 140      24.727 -17.851  26.039  1.00  0.00           N  
ATOM   2153  CA  VAL A 140      23.978 -16.777  26.683  1.00  0.00           C  
ATOM   2154  C   VAL A 140      24.784 -15.961  27.682  1.00  0.00           C  
ATOM   2155  O   VAL A 140      25.519 -16.493  28.514  1.00  0.00           O  
ATOM   2156  CB  VAL A 140      22.725 -17.351  27.402  1.00  0.00           C  
ATOM   2157  CG1 VAL A 140      23.110 -18.432  28.402  1.00  0.00           C  
ATOM   2158  CG2 VAL A 140      21.998 -16.233  28.173  1.00  0.00           C  
ATOM   2159  H   VAL A 140      25.094 -18.620  26.582  1.00  0.00           H  
ATOM   2160  HA  VAL A 140      23.617 -16.097  25.911  1.00  0.00           H  
ATOM   2161  HB  VAL A 140      22.053 -17.781  26.661  1.00  0.00           H  
ATOM   2162 1HG1 VAL A 140      22.207 -18.813  28.895  1.00  0.00           H  
ATOM   2163 2HG1 VAL A 140      23.613 -19.252  27.896  1.00  0.00           H  
ATOM   2164 3HG1 VAL A 140      23.776 -18.008  29.154  1.00  0.00           H  
ATOM   2165 1HG2 VAL A 140      21.113 -16.634  28.664  1.00  0.00           H  
ATOM   2166 2HG2 VAL A 140      22.656 -15.820  28.925  1.00  0.00           H  
ATOM   2167 3HG2 VAL A 140      21.701 -15.447  27.499  1.00  0.00           H  
ATOM   2168  N   LEU A 141      24.616 -14.645  27.558  1.00  0.00           N  
ATOM   2169  CA  LEU A 141      25.199 -13.644  28.432  1.00  0.00           C  
ATOM   2170  C   LEU A 141      23.975 -13.099  29.200  1.00  0.00           C  
ATOM   2171  O   LEU A 141      22.890 -13.038  28.624  1.00  0.00           O  
ATOM   2172  CB  LEU A 141      25.978 -12.651  27.553  1.00  0.00           C  
ATOM   2173  CG  LEU A 141      27.136 -13.362  26.660  1.00  0.00           C  
ATOM   2174  CD1 LEU A 141      27.816 -12.372  25.738  1.00  0.00           C  
ATOM   2175  CD2 LEU A 141      28.176 -14.012  27.566  1.00  0.00           C  
ATOM   2176  H   LEU A 141      24.017 -14.316  26.821  1.00  0.00           H  
ATOM   2177  HA  LEU A 141      25.886 -14.115  29.128  1.00  0.00           H  
ATOM   2178 1HB  LEU A 141      25.280 -12.163  26.866  1.00  0.00           H  
ATOM   2179 2HB  LEU A 141      26.433 -11.885  28.182  1.00  0.00           H  
ATOM   2180  HG  LEU A 141      26.676 -14.109  26.032  1.00  0.00           H  
ATOM   2181 1HD1 LEU A 141      28.555 -12.890  25.134  1.00  0.00           H  
ATOM   2182 2HD1 LEU A 141      27.087 -11.938  25.097  1.00  0.00           H  
ATOM   2183 3HD1 LEU A 141      28.309 -11.598  26.319  1.00  0.00           H  
ATOM   2184 1HD2 LEU A 141      28.930 -14.487  26.961  1.00  0.00           H  
ATOM   2185 2HD2 LEU A 141      28.655 -13.253  28.195  1.00  0.00           H  
ATOM   2186 3HD2 LEU A 141      27.693 -14.759  28.199  1.00  0.00           H  
ATOM   2187  N   GLY A 142      24.125 -12.723  30.482  1.00  0.00           N  
ATOM   2188  CA  GLY A 142      22.961 -12.416  31.348  1.00  0.00           C  
ATOM   2189  C   GLY A 142      21.853 -11.398  30.954  1.00  0.00           C  
ATOM   2190  O   GLY A 142      20.730 -11.829  30.718  1.00  0.00           O  
ATOM   2191  H   GLY A 142      25.055 -12.738  30.883  1.00  0.00           H  
ATOM   2192 1HA  GLY A 142      22.460 -13.362  31.567  1.00  0.00           H  
ATOM   2193 2HA  GLY A 142      23.355 -12.098  32.309  1.00  0.00           H  
ATOM   2194  N   SER A 143      22.111 -10.079  30.943  1.00  0.00           N  
ATOM   2195  CA  SER A 143      21.070  -9.089  30.544  1.00  0.00           C  
ATOM   2196  C   SER A 143      21.654  -7.686  30.417  1.00  0.00           C  
ATOM   2197  O   SER A 143      22.843  -7.486  30.621  1.00  0.00           O  
ATOM   2198  CB  SER A 143      19.884  -9.039  31.513  1.00  0.00           C  
ATOM   2199  OG  SER A 143      18.829  -8.269  30.971  1.00  0.00           O  
ATOM   2200  H   SER A 143      23.037  -9.753  31.180  1.00  0.00           H  
ATOM   2201  HA  SER A 143      20.693  -9.377  29.556  1.00  0.00           H  
ATOM   2202 1HB  SER A 143      19.519 -10.024  31.736  1.00  0.00           H  
ATOM   2203 2HB  SER A 143      20.204  -8.585  32.446  1.00  0.00           H  
ATOM   2204  HG  SER A 143      18.299  -8.894  30.449  1.00  0.00           H  
ATOM   2205  N   TYR A 144      20.802  -6.704  30.103  1.00  0.00           N  
ATOM   2206  CA  TYR A 144      21.286  -5.317  30.006  1.00  0.00           C  
ATOM   2207  C   TYR A 144      20.405  -4.160  30.512  1.00  0.00           C  
ATOM   2208  O   TYR A 144      20.973  -3.208  31.045  1.00  0.00           O  
ATOM   2209  CB  TYR A 144      21.777  -5.018  28.591  1.00  0.00           C  
ATOM   2210  CG  TYR A 144      20.932  -5.366  27.420  1.00  0.00           C  
ATOM   2211  CD1 TYR A 144      19.962  -4.533  27.010  1.00  0.00           C  
ATOM   2212  CD2 TYR A 144      21.227  -6.500  26.690  1.00  0.00           C  
ATOM   2213  CE1 TYR A 144      19.248  -4.817  25.853  1.00  0.00           C  
ATOM   2214  CE2 TYR A 144      20.542  -6.783  25.549  1.00  0.00           C  
ATOM   2215  CZ  TYR A 144      19.557  -5.935  25.126  1.00  0.00           C  
ATOM   2216  OH  TYR A 144      18.894  -6.191  23.978  1.00  0.00           O  
ATOM   2217  H   TYR A 144      19.832  -6.950  30.006  1.00  0.00           H  
ATOM   2218  HA  TYR A 144      22.183  -5.265  30.620  1.00  0.00           H  
ATOM   2219 1HB  TYR A 144      21.922  -3.946  28.532  1.00  0.00           H  
ATOM   2220 2HB  TYR A 144      22.741  -5.467  28.442  1.00  0.00           H  
ATOM   2221  HD1 TYR A 144      19.764  -3.647  27.607  1.00  0.00           H  
ATOM   2222  HD2 TYR A 144      22.015  -7.159  27.015  1.00  0.00           H  
ATOM   2223  HE1 TYR A 144      18.464  -4.160  25.509  1.00  0.00           H  
ATOM   2224  HE2 TYR A 144      20.797  -7.674  24.975  1.00  0.00           H  
ATOM   2225  HH  TYR A 144      19.426  -6.768  23.427  1.00  0.00           H  
ATOM   2226  N   GLN A 145      19.074  -4.208  30.406  1.00  0.00           N  
ATOM   2227  CA  GLN A 145      18.210  -3.090  30.882  1.00  0.00           C  
ATOM   2228  C   GLN A 145      18.487  -1.703  30.257  1.00  0.00           C  
ATOM   2229  O   GLN A 145      19.236  -0.903  30.799  1.00  0.00           O  
ATOM   2230  CB  GLN A 145      18.264  -2.964  32.402  1.00  0.00           C  
ATOM   2231  CG  GLN A 145      17.324  -1.914  32.920  1.00  0.00           C  
ATOM   2232  CD  GLN A 145      17.306  -1.841  34.447  1.00  0.00           C  
ATOM   2233  OE1 GLN A 145      18.043  -2.557  35.136  1.00  0.00           O  
ATOM   2234  NE2 GLN A 145      16.458  -0.965  34.978  1.00  0.00           N  
ATOM   2235  H   GLN A 145      18.650  -5.014  29.975  1.00  0.00           H  
ATOM   2236  HA  GLN A 145      17.182  -3.347  30.630  1.00  0.00           H  
ATOM   2237 1HB  GLN A 145      18.011  -3.920  32.867  1.00  0.00           H  
ATOM   2238 2HB  GLN A 145      19.264  -2.685  32.721  1.00  0.00           H  
ATOM   2239 1HG  GLN A 145      17.646  -0.946  32.524  1.00  0.00           H  
ATOM   2240 2HG  GLN A 145      16.310  -2.141  32.562  1.00  0.00           H  
ATOM   2241 1HE2 GLN A 145      16.395  -0.858  35.967  1.00  0.00           H  
ATOM   2242 2HE2 GLN A 145      15.887  -0.408  34.361  1.00  0.00           H  
ATOM   2243  N   LEU A 146      17.928  -1.432  29.079  1.00  0.00           N  
ATOM   2244  CA  LEU A 146      18.225  -0.177  28.389  1.00  0.00           C  
ATOM   2245  C   LEU A 146      17.440   1.018  28.881  1.00  0.00           C  
ATOM   2246  O   LEU A 146      16.283   0.910  29.296  1.00  0.00           O  
ATOM   2247  CB  LEU A 146      17.951  -0.289  26.903  1.00  0.00           C  
ATOM   2248  CG  LEU A 146      18.753  -1.302  26.231  1.00  0.00           C  
ATOM   2249  CD1 LEU A 146      18.400  -1.390  24.795  1.00  0.00           C  
ATOM   2250  CD2 LEU A 146      20.194  -0.977  26.414  1.00  0.00           C  
ATOM   2251  H   LEU A 146      17.238  -2.068  28.701  1.00  0.00           H  
ATOM   2252  HA  LEU A 146      19.278   0.041  28.535  1.00  0.00           H  
ATOM   2253 1HB  LEU A 146      16.910  -0.541  26.762  1.00  0.00           H  
ATOM   2254 2HB  LEU A 146      18.140   0.688  26.437  1.00  0.00           H  
ATOM   2255  HG  LEU A 146      18.526  -2.223  26.672  1.00  0.00           H  
ATOM   2256 1HD1 LEU A 146      18.988  -2.170  24.316  1.00  0.00           H  
ATOM   2257 2HD1 LEU A 146      17.352  -1.623  24.711  1.00  0.00           H  
ATOM   2258 3HD1 LEU A 146      18.609  -0.442  24.321  1.00  0.00           H  
ATOM   2259 1HD2 LEU A 146      20.787  -1.740  25.954  1.00  0.00           H  
ATOM   2260 2HD2 LEU A 146      20.423  -0.013  25.960  1.00  0.00           H  
ATOM   2261 3HD2 LEU A 146      20.405  -0.939  27.465  1.00  0.00           H  
ATOM   2262  N   THR A 147      18.090   2.175  28.806  1.00  0.00           N  
ATOM   2263  CA  THR A 147      17.422   3.407  29.157  1.00  0.00           C  
ATOM   2264  C   THR A 147      17.648   4.494  28.112  1.00  0.00           C  
ATOM   2265  O   THR A 147      18.581   4.430  27.321  1.00  0.00           O  
ATOM   2266  CB  THR A 147      17.933   3.951  30.504  1.00  0.00           C  
ATOM   2267  OG1 THR A 147      19.303   4.337  30.368  1.00  0.00           O  
ATOM   2268  CG2 THR A 147      17.831   2.904  31.613  1.00  0.00           C  
ATOM   2269  H   THR A 147      19.047   2.189  28.490  1.00  0.00           H  
ATOM   2270  HA  THR A 147      16.344   3.226  29.217  1.00  0.00           H  
ATOM   2271  HB  THR A 147      17.332   4.817  30.778  1.00  0.00           H  
ATOM   2272  HG1 THR A 147      19.636   4.599  31.243  1.00  0.00           H  
ATOM   2273 1HG2 THR A 147      18.194   3.344  32.542  1.00  0.00           H  
ATOM   2274 2HG2 THR A 147      16.797   2.598  31.734  1.00  0.00           H  
ATOM   2275 3HG2 THR A 147      18.444   2.030  31.376  1.00  0.00           H  
ATOM   2276  N   PHE A 148      16.815   5.516  28.203  1.00  0.00           N  
ATOM   2277  CA  PHE A 148      16.874   6.755  27.437  1.00  0.00           C  
ATOM   2278  C   PHE A 148      16.156   7.808  28.253  1.00  0.00           C  
ATOM   2279  O   PHE A 148      14.970   7.672  28.553  1.00  0.00           O  
ATOM   2280  CB  PHE A 148      16.346   6.533  26.014  1.00  0.00           C  
ATOM   2281  CG  PHE A 148      16.089   7.718  25.065  1.00  0.00           C  
ATOM   2282  CD1 PHE A 148      16.598   8.999  25.185  1.00  0.00           C  
ATOM   2283  CD2 PHE A 148      15.256   7.469  23.981  1.00  0.00           C  
ATOM   2284  CE1 PHE A 148      16.275   9.984  24.262  1.00  0.00           C  
ATOM   2285  CE2 PHE A 148      14.942   8.438  23.064  1.00  0.00           C  
ATOM   2286  CZ  PHE A 148      15.446   9.707  23.211  1.00  0.00           C  
ATOM   2287  H   PHE A 148      16.064   5.424  28.868  1.00  0.00           H  
ATOM   2288  HA  PHE A 148      17.912   7.053  27.373  1.00  0.00           H  
ATOM   2289 1HB  PHE A 148      17.044   5.873  25.510  1.00  0.00           H  
ATOM   2290 2HB  PHE A 148      15.454   6.003  26.078  1.00  0.00           H  
ATOM   2291  HD1 PHE A 148      17.257   9.241  25.999  1.00  0.00           H  
ATOM   2292  HD2 PHE A 148      14.845   6.473  23.860  1.00  0.00           H  
ATOM   2293  HE1 PHE A 148      16.676  10.984  24.359  1.00  0.00           H  
ATOM   2294  HE2 PHE A 148      14.285   8.189  22.222  1.00  0.00           H  
ATOM   2295  HZ  PHE A 148      15.208  10.479  22.483  1.00  0.00           H  
ATOM   2296  N   GLN A 149      16.957   8.820  28.656  1.00  0.00           N  
ATOM   2297  CA  GLN A 149      16.605   9.934  29.567  1.00  0.00           C  
ATOM   2298  C   GLN A 149      16.119  11.248  28.953  1.00  0.00           C  
ATOM   2299  O   GLN A 149      15.390  12.014  29.609  1.00  0.00           O  
ATOM   2300  CB  GLN A 149      17.825  10.264  30.422  1.00  0.00           C  
ATOM   2301  CG  GLN A 149      18.258   9.154  31.408  1.00  0.00           C  
ATOM   2302  CD  GLN A 149      19.525   9.524  32.199  1.00  0.00           C  
ATOM   2303  OE1 GLN A 149      20.455  10.140  31.662  1.00  0.00           O  
ATOM   2304  NE2 GLN A 149      19.558   9.155  33.481  1.00  0.00           N  
ATOM   2305  H   GLN A 149      17.903   8.792  28.315  1.00  0.00           H  
ATOM   2306  HA  GLN A 149      15.854   9.591  30.238  1.00  0.00           H  
ATOM   2307 1HB  GLN A 149      18.658  10.514  29.773  1.00  0.00           H  
ATOM   2308 2HB  GLN A 149      17.590  11.159  30.987  1.00  0.00           H  
ATOM   2309 1HG  GLN A 149      17.441   9.002  32.121  1.00  0.00           H  
ATOM   2310 2HG  GLN A 149      18.447   8.222  30.865  1.00  0.00           H  
ATOM   2311 1HE2 GLN A 149      20.355   9.377  34.047  1.00  0.00           H  
ATOM   2312 2HE2 GLN A 149      18.787   8.663  33.886  1.00  0.00           H  
ATOM   2313  N   THR A 150      16.542  11.517  27.711  1.00  0.00           N  
ATOM   2314  CA  THR A 150      16.379  12.808  27.036  1.00  0.00           C  
ATOM   2315  C   THR A 150      16.623  13.950  28.029  1.00  0.00           C  
ATOM   2316  O   THR A 150      17.208  13.744  29.100  1.00  0.00           O  
ATOM   2317  CB  THR A 150      15.005  12.938  26.286  1.00  0.00           C  
ATOM   2318  OG1 THR A 150      15.016  14.166  25.529  1.00  0.00           O  
ATOM   2319  CG2 THR A 150      13.793  12.962  27.232  1.00  0.00           C  
ATOM   2320  H   THR A 150      17.043  10.800  27.231  1.00  0.00           H  
ATOM   2321  HA  THR A 150      17.153  12.876  26.258  1.00  0.00           H  
ATOM   2322  HB  THR A 150      14.891  12.112  25.591  1.00  0.00           H  
ATOM   2323  HG1 THR A 150      14.869  14.909  26.123  1.00  0.00           H  
ATOM   2324 1HG2 THR A 150      12.886  13.073  26.659  1.00  0.00           H  
ATOM   2325 2HG2 THR A 150      13.729  12.034  27.786  1.00  0.00           H  
ATOM   2326 3HG2 THR A 150      13.889  13.794  27.925  1.00  0.00           H  
ATOM   2327  N   ILE A 151      16.383  15.176  27.578  1.00  0.00           N  
ATOM   2328  CA  ILE A 151      16.547  16.385  28.398  1.00  0.00           C  
ATOM   2329  C   ILE A 151      15.291  17.263  28.235  1.00  0.00           C  
ATOM   2330  O   ILE A 151      14.935  17.584  27.099  1.00  0.00           O  
ATOM   2331  CB  ILE A 151      17.867  17.081  28.026  1.00  0.00           C  
ATOM   2332  CG1 ILE A 151      19.022  16.107  28.337  1.00  0.00           C  
ATOM   2333  CG2 ILE A 151      18.076  18.376  28.751  1.00  0.00           C  
ATOM   2334  CD1 ILE A 151      20.326  16.550  27.948  1.00  0.00           C  
ATOM   2335  H   ILE A 151      15.985  15.231  26.656  1.00  0.00           H  
ATOM   2336  HA  ILE A 151      16.640  16.069  29.435  1.00  0.00           H  
ATOM   2337  HB  ILE A 151      17.876  17.267  26.957  1.00  0.00           H  
ATOM   2338 1HG1 ILE A 151      19.028  15.905  29.414  1.00  0.00           H  
ATOM   2339 2HG1 ILE A 151      18.885  15.203  27.802  1.00  0.00           H  
ATOM   2340 1HG2 ILE A 151      19.019  18.818  28.440  1.00  0.00           H  
ATOM   2341 2HG2 ILE A 151      17.273  19.058  28.528  1.00  0.00           H  
ATOM   2342 3HG2 ILE A 151      18.104  18.182  29.815  1.00  0.00           H  
ATOM   2343 1HD1 ILE A 151      21.046  15.789  28.215  1.00  0.00           H  
ATOM   2344 2HD1 ILE A 151      20.342  16.719  26.885  1.00  0.00           H  
ATOM   2345 3HD1 ILE A 151      20.566  17.472  28.486  1.00  0.00           H  
ATOM   2346  N   PRO A 152      14.623  17.764  29.335  1.00  0.00           N  
ATOM   2347  CA  PRO A 152      13.335  18.400  29.199  1.00  0.00           C  
ATOM   2348  C   PRO A 152      13.427  19.866  28.776  1.00  0.00           C  
ATOM   2349  O   PRO A 152      12.392  20.446  28.384  1.00  0.00           O  
ATOM   2350  CB  PRO A 152      12.899  18.439  30.658  1.00  0.00           C  
ATOM   2351  CG  PRO A 152      14.073  18.435  31.480  1.00  0.00           C  
ATOM   2352  CD  PRO A 152      15.153  17.676  30.681  1.00  0.00           C  
ATOM   2353  HA  PRO A 152      12.682  17.876  28.568  1.00  0.00           H  
ATOM   2354 1HB  PRO A 152      12.206  19.259  30.852  1.00  0.00           H  
ATOM   2355 2HB  PRO A 152      12.281  17.513  30.849  1.00  0.00           H  
ATOM   2356 1HG  PRO A 152      14.338  19.525  31.615  1.00  0.00           H  
ATOM   2357 2HG  PRO A 152      13.906  18.043  32.458  1.00  0.00           H  
ATOM   2358 1HD  PRO A 152      16.098  18.189  30.797  1.00  0.00           H  
ATOM   2359 2HD  PRO A 152      15.201  16.629  31.053  1.00  0.00           H  
ATOM   2360  N   GLY A 153      14.622  20.395  28.623  1.00  0.00           N  
ATOM   2361  CA  GLY A 153      14.816  21.725  28.092  1.00  0.00           C  
ATOM   2362  C   GLY A 153      15.576  21.587  26.782  1.00  0.00           C  
ATOM   2363  O   GLY A 153      16.019  22.576  26.205  1.00  0.00           O  
ATOM   2364  H   GLY A 153      15.426  19.876  28.963  1.00  0.00           H  
ATOM   2365 1HA  GLY A 153      13.863  22.218  27.925  1.00  0.00           H  
ATOM   2366 2HA  GLY A 153      15.387  22.341  28.819  1.00  0.00           H  
ATOM   2367  N   HIS A 154      15.931  20.333  26.461  1.00  0.00           N  
ATOM   2368  CA  HIS A 154      16.757  19.892  25.312  1.00  0.00           C  
ATOM   2369  C   HIS A 154      17.779  20.959  24.903  1.00  0.00           C  
ATOM   2370  O   HIS A 154      17.879  21.310  23.737  1.00  0.00           O  
ATOM   2371  CB  HIS A 154      15.837  19.467  24.143  1.00  0.00           C  
ATOM   2372  CG  HIS A 154      16.546  18.492  23.179  1.00  0.00           C  
ATOM   2373  ND1 HIS A 154      16.889  17.193  23.546  1.00  0.00           N  
ATOM   2374  CD2 HIS A 154      16.936  18.630  21.898  1.00  0.00           C  
ATOM   2375  CE1 HIS A 154      17.464  16.591  22.518  1.00  0.00           C  
ATOM   2376  NE2 HIS A 154      17.499  17.438  21.506  1.00  0.00           N  
ATOM   2377  H   HIS A 154      15.515  19.557  26.980  1.00  0.00           H  
ATOM   2378  HA  HIS A 154      17.293  19.026  25.577  1.00  0.00           H  
ATOM   2379 1HB  HIS A 154      14.962  18.944  24.549  1.00  0.00           H  
ATOM   2380 2HB  HIS A 154      15.515  20.317  23.595  1.00  0.00           H  
ATOM   2381  HD2 HIS A 154      16.813  19.521  21.280  1.00  0.00           H  
ATOM   2382  HE1 HIS A 154      17.836  15.559  22.514  1.00  0.00           H  
ATOM   2383  HE2 HIS A 154      17.873  17.245  20.596  1.00  0.00           H  
ATOM   2384  N   SER A 155      18.536  21.418  25.890  1.00  0.00           N  
ATOM   2385  CA  SER A 155      19.535  22.474  25.685  1.00  0.00           C  
ATOM   2386  C   SER A 155      20.962  21.958  25.635  1.00  0.00           C  
ATOM   2387  O   SER A 155      21.907  22.743  25.533  1.00  0.00           O  
ATOM   2388  CB  SER A 155      19.396  23.503  26.780  1.00  0.00           C  
ATOM   2389  OG  SER A 155      18.159  24.174  26.676  1.00  0.00           O  
ATOM   2390  H   SER A 155      18.377  21.086  26.811  1.00  0.00           H  
ATOM   2391  HA  SER A 155      19.328  22.957  24.742  1.00  0.00           H  
ATOM   2392 1HB  SER A 155      19.458  23.006  27.747  1.00  0.00           H  
ATOM   2393 2HB  SER A 155      20.210  24.208  26.722  1.00  0.00           H  
ATOM   2394  HG  SER A 155      17.473  23.500  26.470  1.00  0.00           H  
ATOM   2395  N   GLU A 156      21.122  20.647  25.720  1.00  0.00           N  
ATOM   2396  CA  GLU A 156      22.433  20.040  25.657  1.00  0.00           C  
ATOM   2397  C   GLU A 156      22.920  20.239  24.241  1.00  0.00           C  
ATOM   2398  O   GLU A 156      22.209  19.822  23.317  1.00  0.00           O  
ATOM   2399  CB  GLU A 156      22.331  18.558  25.962  1.00  0.00           C  
ATOM   2400  CG  GLU A 156      23.624  17.835  26.055  1.00  0.00           C  
ATOM   2401  CD  GLU A 156      24.351  18.280  27.255  1.00  0.00           C  
ATOM   2402  OE1 GLU A 156      23.767  18.990  28.031  1.00  0.00           O  
ATOM   2403  OE2 GLU A 156      25.479  17.943  27.411  1.00  0.00           O  
ATOM   2404  H   GLU A 156      20.306  20.062  25.800  1.00  0.00           H  
ATOM   2405  HA  GLU A 156      23.086  20.528  26.383  1.00  0.00           H  
ATOM   2406 1HB  GLU A 156      21.863  18.459  26.909  1.00  0.00           H  
ATOM   2407 2HB  GLU A 156      21.714  18.051  25.213  1.00  0.00           H  
ATOM   2408 1HG  GLU A 156      23.452  16.766  26.102  1.00  0.00           H  
ATOM   2409 2HG  GLU A 156      24.216  18.038  25.164  1.00  0.00           H  
ATOM   2410  N   PRO A 157      24.124  20.762  23.992  1.00  0.00           N  
ATOM   2411  CA  PRO A 157      24.600  21.064  22.660  1.00  0.00           C  
ATOM   2412  C   PRO A 157      25.033  19.857  21.849  1.00  0.00           C  
ATOM   2413  O   PRO A 157      26.171  19.789  21.389  1.00  0.00           O  
ATOM   2414  CB  PRO A 157      25.783  21.992  22.952  1.00  0.00           C  
ATOM   2415  CG  PRO A 157      26.321  21.513  24.279  1.00  0.00           C  
ATOM   2416  CD  PRO A 157      25.079  21.128  25.076  1.00  0.00           C  
ATOM   2417  HA  PRO A 157      23.798  21.599  22.135  1.00  0.00           H  
ATOM   2418 1HB  PRO A 157      26.532  21.892  22.151  1.00  0.00           H  
ATOM   2419 2HB  PRO A 157      25.451  23.038  22.958  1.00  0.00           H  
ATOM   2420 1HG  PRO A 157      27.013  20.666  24.131  1.00  0.00           H  
ATOM   2421 2HG  PRO A 157      26.896  22.315  24.764  1.00  0.00           H  
ATOM   2422 1HD  PRO A 157      25.338  20.272  25.713  1.00  0.00           H  
ATOM   2423 2HD  PRO A 157      24.705  21.992  25.649  1.00  0.00           H  
ATOM   2424  N   ARG A 158      24.125  18.911  21.638  1.00  0.00           N  
ATOM   2425  CA  ARG A 158      24.490  17.828  20.762  1.00  0.00           C  
ATOM   2426  C   ARG A 158      24.374  18.431  19.401  1.00  0.00           C  
ATOM   2427  O   ARG A 158      23.579  19.356  19.197  1.00  0.00           O  
ATOM   2428  CB  ARG A 158      23.595  16.589  20.839  1.00  0.00           C  
ATOM   2429  CG  ARG A 158      22.173  16.707  20.217  1.00  0.00           C  
ATOM   2430  CD  ARG A 158      21.401  15.402  20.401  1.00  0.00           C  
ATOM   2431  NE  ARG A 158      20.023  15.387  19.796  1.00  0.00           N  
ATOM   2432  CZ  ARG A 158      19.692  14.960  18.521  1.00  0.00           C  
ATOM   2433  NH1 ARG A 158      20.580  14.510  17.670  1.00  0.00           N  
ATOM   2434  NH2 ARG A 158      18.442  14.971  18.106  1.00  0.00           N  
ATOM   2435  H   ARG A 158      23.199  18.993  22.042  1.00  0.00           H  
ATOM   2436  HA  ARG A 158      25.523  17.539  20.950  1.00  0.00           H  
ATOM   2437 1HB  ARG A 158      24.079  15.797  20.271  1.00  0.00           H  
ATOM   2438 2HB  ARG A 158      23.527  16.233  21.865  1.00  0.00           H  
ATOM   2439 1HG  ARG A 158      21.627  17.528  20.689  1.00  0.00           H  
ATOM   2440 2HG  ARG A 158      22.271  16.895  19.144  1.00  0.00           H  
ATOM   2441 1HD  ARG A 158      21.973  14.593  19.956  1.00  0.00           H  
ATOM   2442 2HD  ARG A 158      21.295  15.210  21.477  1.00  0.00           H  
ATOM   2443  HE  ARG A 158      19.268  15.709  20.378  1.00  0.00           H  
ATOM   2444 1HH1 ARG A 158      21.552  14.477  17.915  1.00  0.00           H  
ATOM   2445 2HH1 ARG A 158      20.218  14.202  16.739  1.00  0.00           H  
ATOM   2446 1HH2 ARG A 158      17.701  15.293  18.691  1.00  0.00           H  
ATOM   2447 2HH2 ARG A 158      18.245  14.607  17.153  1.00  0.00           H  
ATOM   2448  N   SER A 159      25.096  17.916  18.448  1.00  0.00           N  
ATOM   2449  CA  SER A 159      24.954  18.413  17.106  1.00  0.00           C  
ATOM   2450  C   SER A 159      24.982  17.251  16.175  1.00  0.00           C  
ATOM   2451  O   SER A 159      26.039  16.653  15.971  1.00  0.00           O  
ATOM   2452  CB  SER A 159      26.084  19.362  16.792  1.00  0.00           C  
ATOM   2453  OG  SER A 159      25.996  19.851  15.475  1.00  0.00           O  
ATOM   2454  H   SER A 159      25.750  17.177  18.660  1.00  0.00           H  
ATOM   2455  HA  SER A 159      23.996  18.918  17.008  1.00  0.00           H  
ATOM   2456 1HB  SER A 159      26.085  20.188  17.505  1.00  0.00           H  
ATOM   2457 2HB  SER A 159      27.021  18.822  16.922  1.00  0.00           H  
ATOM   2458  HG  SER A 159      25.825  19.081  14.909  1.00  0.00           H  
ATOM   2459  N   MET A 160      23.857  16.918  15.561  1.00  0.00           N  
ATOM   2460  CA  MET A 160      23.911  15.747  14.723  1.00  0.00           C  
ATOM   2461  C   MET A 160      24.908  16.061  13.626  1.00  0.00           C  
ATOM   2462  O   MET A 160      25.008  17.211  13.189  1.00  0.00           O  
ATOM   2463  CB  MET A 160      22.558  15.379  14.133  1.00  0.00           C  
ATOM   2464  CG  MET A 160      22.071  16.324  13.086  1.00  0.00           C  
ATOM   2465  SD  MET A 160      20.478  15.825  12.422  1.00  0.00           S  
ATOM   2466  CE  MET A 160      20.958  14.267  11.678  1.00  0.00           C  
ATOM   2467  H   MET A 160      23.002  17.435  15.713  1.00  0.00           H  
ATOM   2468  HA  MET A 160      24.284  14.902  15.299  1.00  0.00           H  
ATOM   2469 1HB  MET A 160      22.645  14.398  13.662  1.00  0.00           H  
ATOM   2470 2HB  MET A 160      21.802  15.294  14.922  1.00  0.00           H  
ATOM   2471 1HG  MET A 160      21.982  17.323  13.503  1.00  0.00           H  
ATOM   2472 2HG  MET A 160      22.800  16.350  12.271  1.00  0.00           H  
ATOM   2473 1HE  MET A 160      20.086  13.811  11.205  1.00  0.00           H  
ATOM   2474 2HE  MET A 160      21.741  14.435  10.940  1.00  0.00           H  
ATOM   2475 3HE  MET A 160      21.328  13.604  12.461  1.00  0.00           H  
ATOM   2476  N   THR A 161      25.619  15.042  13.200  1.00  0.00           N  
ATOM   2477  CA  THR A 161      26.633  15.127  12.164  1.00  0.00           C  
ATOM   2478  C   THR A 161      26.130  14.537  10.861  1.00  0.00           C  
ATOM   2479  O   THR A 161      25.393  13.548  10.861  1.00  0.00           O  
ATOM   2480  CB  THR A 161      27.954  14.500  12.641  1.00  0.00           C  
ATOM   2481  OG1 THR A 161      28.465  15.274  13.743  1.00  0.00           O  
ATOM   2482  CG2 THR A 161      29.014  14.397  11.542  1.00  0.00           C  
ATOM   2483  H   THR A 161      25.461  14.135  13.638  1.00  0.00           H  
ATOM   2484  HA  THR A 161      26.834  16.180  11.979  1.00  0.00           H  
ATOM   2485  HB  THR A 161      27.737  13.547  12.992  1.00  0.00           H  
ATOM   2486  HG1 THR A 161      27.797  15.343  14.439  1.00  0.00           H  
ATOM   2487 1HG2 THR A 161      29.906  13.932  11.949  1.00  0.00           H  
ATOM   2488 2HG2 THR A 161      28.660  13.800  10.740  1.00  0.00           H  
ATOM   2489 3HG2 THR A 161      29.262  15.389  11.167  1.00  0.00           H  
ATOM   2490  N   ASP A 162      26.527  15.157   9.745  1.00  0.00           N  
ATOM   2491  CA  ASP A 162      26.138  14.801   8.366  1.00  0.00           C  
ATOM   2492  C   ASP A 162      26.334  13.311   8.019  1.00  0.00           C  
ATOM   2493  O   ASP A 162      25.773  12.811   7.045  1.00  0.00           O  
ATOM   2494  CB  ASP A 162      26.964  15.627   7.368  1.00  0.00           C  
ATOM   2495  CG  ASP A 162      26.628  17.138   7.351  1.00  0.00           C  
ATOM   2496  OD1 ASP A 162      25.626  17.526   7.903  1.00  0.00           O  
ATOM   2497  OD2 ASP A 162      27.396  17.880   6.783  1.00  0.00           O  
ATOM   2498  H   ASP A 162      27.139  15.956   9.857  1.00  0.00           H  
ATOM   2499  HA  ASP A 162      25.083  15.048   8.238  1.00  0.00           H  
ATOM   2500 1HB  ASP A 162      28.026  15.502   7.580  1.00  0.00           H  
ATOM   2501 2HB  ASP A 162      26.789  15.235   6.368  1.00  0.00           H  
ATOM   2502  N   ASN A 163      27.111  12.609   8.832  1.00  0.00           N  
ATOM   2503  CA  ASN A 163      27.430  11.196   8.686  1.00  0.00           C  
ATOM   2504  C   ASN A 163      26.292  10.326   9.244  1.00  0.00           C  
ATOM   2505  O   ASN A 163      26.352   9.097   9.172  1.00  0.00           O  
ATOM   2506  CB  ASN A 163      28.728  10.899   9.420  1.00  0.00           C  
ATOM   2507  CG  ASN A 163      29.925  11.560   8.760  1.00  0.00           C  
ATOM   2508  OD1 ASN A 163      29.934  11.794   7.545  1.00  0.00           O  
ATOM   2509  ND2 ASN A 163      30.926  11.880   9.543  1.00  0.00           N  
ATOM   2510  H   ASN A 163      27.515  13.095   9.610  1.00  0.00           H  
ATOM   2511  HA  ASN A 163      27.537  10.963   7.625  1.00  0.00           H  
ATOM   2512 1HB  ASN A 163      28.653  11.233  10.460  1.00  0.00           H  
ATOM   2513 2HB  ASN A 163      28.888   9.822   9.440  1.00  0.00           H  
ATOM   2514 1HD2 ASN A 163      31.738  12.325   9.160  1.00  0.00           H  
ATOM   2515 2HD2 ASN A 163      30.885  11.682  10.522  1.00  0.00           H  
ATOM   2516  N   GLY A 164      25.249  10.960   9.796  1.00  0.00           N  
ATOM   2517  CA  GLY A 164      24.098  10.240  10.334  1.00  0.00           C  
ATOM   2518  C   GLY A 164      24.264   9.804  11.796  1.00  0.00           C  
ATOM   2519  O   GLY A 164      23.514   8.946  12.270  1.00  0.00           O  
ATOM   2520  H   GLY A 164      25.253  11.978   9.856  1.00  0.00           H  
ATOM   2521 1HA  GLY A 164      23.209  10.866  10.233  1.00  0.00           H  
ATOM   2522 2HA  GLY A 164      23.933   9.357   9.724  1.00  0.00           H  
ATOM   2523  N   ILE A 165      25.226  10.375  12.502  1.00  0.00           N  
ATOM   2524  CA  ILE A 165      25.440   9.963  13.875  1.00  0.00           C  
ATOM   2525  C   ILE A 165      24.872  10.945  14.869  1.00  0.00           C  
ATOM   2526  O   ILE A 165      25.019  12.182  14.766  1.00  0.00           O  
ATOM   2527  CB  ILE A 165      26.914   9.783  14.163  1.00  0.00           C  
ATOM   2528  CG1 ILE A 165      27.623  11.097  13.980  1.00  0.00           C  
ATOM   2529  CG2 ILE A 165      27.457   8.741  13.239  1.00  0.00           C  
ATOM   2530  CD1 ILE A 165      29.061  11.104  14.392  1.00  0.00           C  
ATOM   2531  H   ILE A 165      25.809  11.078  12.072  1.00  0.00           H  
ATOM   2532  HA  ILE A 165      24.935   9.012  14.038  1.00  0.00           H  
ATOM   2533  HB  ILE A 165      27.042   9.472  15.197  1.00  0.00           H  
ATOM   2534 1HG1 ILE A 165      27.540  11.379  12.934  1.00  0.00           H  
ATOM   2535 2HG1 ILE A 165      27.093  11.846  14.585  1.00  0.00           H  
ATOM   2536 1HG2 ILE A 165      28.506   8.591  13.443  1.00  0.00           H  
ATOM   2537 2HG2 ILE A 165      26.905   7.814  13.406  1.00  0.00           H  
ATOM   2538 3HG2 ILE A 165      27.323   9.060  12.198  1.00  0.00           H  
ATOM   2539 1HD1 ILE A 165      29.489  12.098  14.250  1.00  0.00           H  
ATOM   2540 2HD1 ILE A 165      29.127  10.831  15.449  1.00  0.00           H  
ATOM   2541 3HD1 ILE A 165      29.602  10.382  13.792  1.00  0.00           H  
ATOM   2542  N   TYR A 166      24.216  10.406  15.878  1.00  0.00           N  
ATOM   2543  CA  TYR A 166      23.559  11.263  16.850  1.00  0.00           C  
ATOM   2544  C   TYR A 166      24.567  11.656  17.917  1.00  0.00           C  
ATOM   2545  O   TYR A 166      24.554  11.154  19.029  1.00  0.00           O  
ATOM   2546  CB  TYR A 166      22.315  10.558  17.364  1.00  0.00           C  
ATOM   2547  CG  TYR A 166      21.380  10.279  16.136  1.00  0.00           C  
ATOM   2548  CD1 TYR A 166      20.440   9.263  16.147  1.00  0.00           C  
ATOM   2549  CD2 TYR A 166      21.556  11.040  14.962  1.00  0.00           C  
ATOM   2550  CE1 TYR A 166      19.703   8.993  14.987  1.00  0.00           C  
ATOM   2551  CE2 TYR A 166      20.833  10.756  13.837  1.00  0.00           C  
ATOM   2552  CZ  TYR A 166      19.915   9.726  13.841  1.00  0.00           C  
ATOM   2553  OH  TYR A 166      19.208   9.420  12.680  1.00  0.00           O  
ATOM   2554  H   TYR A 166      24.141   9.397  15.948  1.00  0.00           H  
ATOM   2555  HA  TYR A 166      23.238  12.185  16.373  1.00  0.00           H  
ATOM   2556 1HB  TYR A 166      22.572   9.614  17.825  1.00  0.00           H  
ATOM   2557 2HB  TYR A 166      21.800  11.181  18.095  1.00  0.00           H  
ATOM   2558  HD1 TYR A 166      20.291   8.659  17.056  1.00  0.00           H  
ATOM   2559  HD2 TYR A 166      22.278  11.843  14.935  1.00  0.00           H  
ATOM   2560  HE1 TYR A 166      18.959   8.185  14.967  1.00  0.00           H  
ATOM   2561  HE2 TYR A 166      20.987  11.331  12.927  1.00  0.00           H  
ATOM   2562  HH  TYR A 166      19.283  10.149  12.075  1.00  0.00           H  
ATOM   2563  N   HIS A 167      25.449  12.567  17.512  1.00  0.00           N  
ATOM   2564  CA  HIS A 167      26.586  13.044  18.253  1.00  0.00           C  
ATOM   2565  C   HIS A 167      26.483  13.055  19.750  1.00  0.00           C  
ATOM   2566  O   HIS A 167      25.961  13.998  20.343  1.00  0.00           O  
ATOM   2567  CB  HIS A 167      26.925  14.472  17.841  1.00  0.00           C  
ATOM   2568  CG  HIS A 167      27.982  15.157  18.513  1.00  0.00           C  
ATOM   2569  ND1 HIS A 167      29.275  15.110  18.136  1.00  0.00           N  
ATOM   2570  CD2 HIS A 167      27.916  15.933  19.606  1.00  0.00           C  
ATOM   2571  CE1 HIS A 167      29.983  15.844  18.995  1.00  0.00           C  
ATOM   2572  NE2 HIS A 167      29.155  16.345  19.893  1.00  0.00           N  
ATOM   2573  H   HIS A 167      25.283  12.917  16.583  1.00  0.00           H  
ATOM   2574  HA  HIS A 167      27.441  12.422  17.991  1.00  0.00           H  
ATOM   2575 1HB  HIS A 167      27.244  14.447  16.786  1.00  0.00           H  
ATOM   2576 2HB  HIS A 167      26.032  15.076  17.924  1.00  0.00           H  
ATOM   2577  HD2 HIS A 167      27.039  16.167  20.183  1.00  0.00           H  
ATOM   2578  HE1 HIS A 167      31.033  15.996  18.953  1.00  0.00           H  
ATOM   2579  HE2 HIS A 167      29.379  16.957  20.701  1.00  0.00           H  
ATOM   2580  N   SER A 168      26.993  11.975  20.358  1.00  0.00           N  
ATOM   2581  CA  SER A 168      26.878  11.730  21.810  1.00  0.00           C  
ATOM   2582  C   SER A 168      27.438  12.730  22.780  1.00  0.00           C  
ATOM   2583  O   SER A 168      28.283  12.354  23.599  1.00  0.00           O  
ATOM   2584  CB  SER A 168      27.417  10.340  22.090  1.00  0.00           C  
ATOM   2585  OG  SER A 168      27.385  10.064  23.455  1.00  0.00           O  
ATOM   2586  H   SER A 168      27.410  11.264  19.803  1.00  0.00           H  
ATOM   2587  HA  SER A 168      25.816  11.650  22.022  1.00  0.00           H  
ATOM   2588 1HB  SER A 168      26.823   9.633  21.573  1.00  0.00           H  
ATOM   2589 2HB  SER A 168      28.438  10.251  21.717  1.00  0.00           H  
ATOM   2590  HG  SER A 168      26.498  10.306  23.752  1.00  0.00           H  
ATOM   2591  N   ASP A 169      26.875  13.931  22.894  1.00  0.00           N  
ATOM   2592  CA  ASP A 169      27.154  14.793  24.038  1.00  0.00           C  
ATOM   2593  C   ASP A 169      26.052  14.622  25.060  1.00  0.00           C  
ATOM   2594  O   ASP A 169      26.100  15.167  26.152  1.00  0.00           O  
ATOM   2595  CB  ASP A 169      27.356  16.266  23.697  1.00  0.00           C  
ATOM   2596  CG  ASP A 169      28.772  16.567  23.054  1.00  0.00           C  
ATOM   2597  OD1 ASP A 169      29.695  15.835  23.313  1.00  0.00           O  
ATOM   2598  OD2 ASP A 169      28.898  17.519  22.327  1.00  0.00           O  
ATOM   2599  H   ASP A 169      26.226  14.203  22.144  1.00  0.00           H  
ATOM   2600  HA  ASP A 169      28.084  14.430  24.538  1.00  0.00           H  
ATOM   2601 1HB  ASP A 169      26.585  16.541  22.951  1.00  0.00           H  
ATOM   2602 2HB  ASP A 169      27.166  16.881  24.569  1.00  0.00           H  
ATOM   2603  N   SER A 170      25.008  13.894  24.681  1.00  0.00           N  
ATOM   2604  CA  SER A 170      23.914  13.619  25.608  1.00  0.00           C  
ATOM   2605  C   SER A 170      24.288  12.330  26.341  1.00  0.00           C  
ATOM   2606  O   SER A 170      24.581  11.318  25.676  1.00  0.00           O  
ATOM   2607  CB  SER A 170      22.684  13.419  24.777  1.00  0.00           C  
ATOM   2608  OG  SER A 170      22.859  12.312  23.931  1.00  0.00           O  
ATOM   2609  H   SER A 170      24.984  13.492  23.770  1.00  0.00           H  
ATOM   2610  HA  SER A 170      23.794  14.458  26.296  1.00  0.00           H  
ATOM   2611 1HB  SER A 170      21.825  13.262  25.419  1.00  0.00           H  
ATOM   2612 2HB  SER A 170      22.512  14.314  24.187  1.00  0.00           H  
ATOM   2613  HG  SER A 170      21.990  11.951  23.758  1.00  0.00           H  
ATOM   2614  N   PRO A 171      24.139  12.250  27.695  1.00  0.00           N  
ATOM   2615  CA  PRO A 171      24.568  11.074  28.421  1.00  0.00           C  
ATOM   2616  C   PRO A 171      23.610   9.919  28.137  1.00  0.00           C  
ATOM   2617  O   PRO A 171      24.060   8.760  28.189  1.00  0.00           O  
ATOM   2618  CB  PRO A 171      24.349  11.531  29.881  1.00  0.00           C  
ATOM   2619  CG  PRO A 171      23.341  12.663  29.821  1.00  0.00           C  
ATOM   2620  CD  PRO A 171      23.551  13.342  28.479  1.00  0.00           C  
ATOM   2621  HA  PRO A 171      25.574  10.804  28.204  1.00  0.00           H  
ATOM   2622 1HB  PRO A 171      24.016  10.705  30.491  1.00  0.00           H  
ATOM   2623 2HB  PRO A 171      25.328  11.859  30.280  1.00  0.00           H  
ATOM   2624 1HG  PRO A 171      22.322  12.233  29.926  1.00  0.00           H  
ATOM   2625 2HG  PRO A 171      23.478  13.341  30.675  1.00  0.00           H  
ATOM   2626 1HD  PRO A 171      22.583  13.654  28.040  1.00  0.00           H  
ATOM   2627 2HD  PRO A 171      24.255  14.189  28.611  1.00  0.00           H  
ATOM   2628  N   PHE A 172      22.404  10.172  27.688  1.00  0.00           N  
ATOM   2629  CA  PHE A 172      21.541   9.037  27.446  1.00  0.00           C  
ATOM   2630  C   PHE A 172      22.005   8.166  26.300  1.00  0.00           C  
ATOM   2631  O   PHE A 172      21.700   6.975  26.257  1.00  0.00           O  
ATOM   2632  CB  PHE A 172      20.111   9.435  27.121  1.00  0.00           C  
ATOM   2633  CG  PHE A 172      19.888   9.998  25.758  1.00  0.00           C  
ATOM   2634  CD1 PHE A 172      19.801   9.143  24.646  1.00  0.00           C  
ATOM   2635  CD2 PHE A 172      19.687  11.352  25.576  1.00  0.00           C  
ATOM   2636  CE1 PHE A 172      19.547   9.634  23.392  1.00  0.00           C  
ATOM   2637  CE2 PHE A 172      19.420  11.852  24.313  1.00  0.00           C  
ATOM   2638  CZ  PHE A 172      19.350  10.994  23.219  1.00  0.00           C  
ATOM   2639  H   PHE A 172      22.055  11.116  27.588  1.00  0.00           H  
ATOM   2640  HA  PHE A 172      21.522   8.437  28.357  1.00  0.00           H  
ATOM   2641 1HB  PHE A 172      19.515   8.564  27.204  1.00  0.00           H  
ATOM   2642 2HB  PHE A 172      19.761  10.161  27.839  1.00  0.00           H  
ATOM   2643  HD1 PHE A 172      19.943   8.066  24.785  1.00  0.00           H  
ATOM   2644  HD2 PHE A 172      19.726  12.024  26.437  1.00  0.00           H  
ATOM   2645  HE1 PHE A 172      19.490   8.950  22.542  1.00  0.00           H  
ATOM   2646  HE2 PHE A 172      19.254  12.919  24.182  1.00  0.00           H  
ATOM   2647  HZ  PHE A 172      19.130  11.387  22.231  1.00  0.00           H  
ATOM   2648  N   PHE A 173      22.757   8.733  25.358  1.00  0.00           N  
ATOM   2649  CA  PHE A 173      23.142   7.914  24.237  1.00  0.00           C  
ATOM   2650  C   PHE A 173      24.203   6.984  24.743  1.00  0.00           C  
ATOM   2651  O   PHE A 173      24.159   5.760  24.532  1.00  0.00           O  
ATOM   2652  CB  PHE A 173      23.632   8.752  23.068  1.00  0.00           C  
ATOM   2653  CG  PHE A 173      23.911   7.964  21.819  1.00  0.00           C  
ATOM   2654  CD1 PHE A 173      22.883   7.701  20.915  1.00  0.00           C  
ATOM   2655  CD2 PHE A 173      25.168   7.467  21.550  1.00  0.00           C  
ATOM   2656  CE1 PHE A 173      23.121   6.980  19.764  1.00  0.00           C  
ATOM   2657  CE2 PHE A 173      25.412   6.749  20.399  1.00  0.00           C  
ATOM   2658  CZ  PHE A 173      24.386   6.507  19.503  1.00  0.00           C  
ATOM   2659  H   PHE A 173      23.068   9.705  25.420  1.00  0.00           H  
ATOM   2660  HA  PHE A 173      22.282   7.341  23.911  1.00  0.00           H  
ATOM   2661 1HB  PHE A 173      22.860   9.489  22.822  1.00  0.00           H  
ATOM   2662 2HB  PHE A 173      24.521   9.298  23.345  1.00  0.00           H  
ATOM   2663  HD1 PHE A 173      21.881   8.081  21.122  1.00  0.00           H  
ATOM   2664  HD2 PHE A 173      25.971   7.651  22.262  1.00  0.00           H  
ATOM   2665  HE1 PHE A 173      22.310   6.784  19.056  1.00  0.00           H  
ATOM   2666  HE2 PHE A 173      26.413   6.372  20.204  1.00  0.00           H  
ATOM   2667  HZ  PHE A 173      24.570   5.935  18.591  1.00  0.00           H  
ATOM   2668  N   GLN A 174      25.177   7.562  25.431  1.00  0.00           N  
ATOM   2669  CA  GLN A 174      26.300   6.788  25.913  1.00  0.00           C  
ATOM   2670  C   GLN A 174      25.817   5.703  26.914  1.00  0.00           C  
ATOM   2671  O   GLN A 174      26.336   4.598  26.947  1.00  0.00           O  
ATOM   2672  CB  GLN A 174      27.380   7.676  26.506  1.00  0.00           C  
ATOM   2673  CG  GLN A 174      28.686   6.961  26.749  1.00  0.00           C  
ATOM   2674  CD  GLN A 174      29.406   6.548  25.454  1.00  0.00           C  
ATOM   2675  OE1 GLN A 174      29.788   7.411  24.661  1.00  0.00           O  
ATOM   2676  NE2 GLN A 174      29.589   5.260  25.220  1.00  0.00           N  
ATOM   2677  H   GLN A 174      25.123   8.585  25.623  1.00  0.00           H  
ATOM   2678  HA  GLN A 174      26.729   6.248  25.047  1.00  0.00           H  
ATOM   2679 1HB  GLN A 174      27.564   8.519  25.839  1.00  0.00           H  
ATOM   2680 2HB  GLN A 174      27.020   8.097  27.444  1.00  0.00           H  
ATOM   2681 1HG  GLN A 174      29.323   7.669  27.224  1.00  0.00           H  
ATOM   2682 2HG  GLN A 174      28.538   6.091  27.382  1.00  0.00           H  
ATOM   2683 1HE2 GLN A 174      30.053   4.953  24.378  1.00  0.00           H  
ATOM   2684 2HE2 GLN A 174      29.264   4.575  25.859  1.00  0.00           H  
ATOM   2685  N   ILE A 175      24.798   6.078  27.735  1.00  0.00           N  
ATOM   2686  CA  ILE A 175      24.305   5.095  28.737  1.00  0.00           C  
ATOM   2687  C   ILE A 175      23.573   3.940  28.061  1.00  0.00           C  
ATOM   2688  O   ILE A 175      23.839   2.775  28.406  1.00  0.00           O  
ATOM   2689  CB  ILE A 175      23.242   5.772  29.669  1.00  0.00           C  
ATOM   2690  CG1 ILE A 175      23.918   6.764  30.606  1.00  0.00           C  
ATOM   2691  CG2 ILE A 175      22.600   4.731  30.454  1.00  0.00           C  
ATOM   2692  CD1 ILE A 175      22.918   7.638  31.359  1.00  0.00           C  
ATOM   2693  H   ILE A 175      24.411   7.003  27.702  1.00  0.00           H  
ATOM   2694  HA  ILE A 175      25.113   4.733  29.303  1.00  0.00           H  
ATOM   2695  HB  ILE A 175      22.502   6.294  29.093  1.00  0.00           H  
ATOM   2696 1HG1 ILE A 175      24.530   6.230  31.320  1.00  0.00           H  
ATOM   2697 2HG1 ILE A 175      24.537   7.387  30.020  1.00  0.00           H  
ATOM   2698 1HG2 ILE A 175      21.873   5.194  31.115  1.00  0.00           H  
ATOM   2699 2HG2 ILE A 175      22.099   4.050  29.790  1.00  0.00           H  
ATOM   2700 3HG2 ILE A 175      23.343   4.195  31.036  1.00  0.00           H  
ATOM   2701 1HD1 ILE A 175      23.453   8.339  31.997  1.00  0.00           H  
ATOM   2702 2HD1 ILE A 175      22.308   8.198  30.649  1.00  0.00           H  
ATOM   2703 3HD1 ILE A 175      22.271   7.012  31.976  1.00  0.00           H  
ATOM   2704  N   ALA A 176      22.698   4.218  27.103  1.00  0.00           N  
ATOM   2705  CA  ALA A 176      21.955   3.156  26.440  1.00  0.00           C  
ATOM   2706  C   ALA A 176      22.892   2.175  25.760  1.00  0.00           C  
ATOM   2707  O   ALA A 176      22.692   0.961  25.836  1.00  0.00           O  
ATOM   2708  CB  ALA A 176      21.045   3.741  25.395  1.00  0.00           C  
ATOM   2709  H   ALA A 176      22.494   5.194  26.852  1.00  0.00           H  
ATOM   2710  HA  ALA A 176      21.372   2.623  27.197  1.00  0.00           H  
ATOM   2711 1HB  ALA A 176      20.476   2.958  24.911  1.00  0.00           H  
ATOM   2712 2HB  ALA A 176      20.376   4.454  25.837  1.00  0.00           H  
ATOM   2713 3HB  ALA A 176      21.668   4.249  24.677  1.00  0.00           H  
ATOM   2714  N   LEU A 177      23.948   2.702  25.131  1.00  0.00           N  
ATOM   2715  CA  LEU A 177      24.862   1.814  24.452  1.00  0.00           C  
ATOM   2716  C   LEU A 177      25.669   1.038  25.455  1.00  0.00           C  
ATOM   2717  O   LEU A 177      25.858  -0.166  25.274  1.00  0.00           O  
ATOM   2718  CB  LEU A 177      25.810   2.584  23.533  1.00  0.00           C  
ATOM   2719  CG  LEU A 177      25.366   2.759  22.066  1.00  0.00           C  
ATOM   2720  CD1 LEU A 177      24.081   3.615  21.983  1.00  0.00           C  
ATOM   2721  CD2 LEU A 177      26.525   3.386  21.306  1.00  0.00           C  
ATOM   2722  H   LEU A 177      24.087   3.712  25.096  1.00  0.00           H  
ATOM   2723  HA  LEU A 177      24.294   1.112  23.858  1.00  0.00           H  
ATOM   2724 1HB  LEU A 177      25.926   3.593  23.947  1.00  0.00           H  
ATOM   2725 2HB  LEU A 177      26.789   2.105  23.546  1.00  0.00           H  
ATOM   2726  HG  LEU A 177      25.132   1.781  21.638  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 177      23.774   3.719  20.935  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 177      23.286   3.144  22.542  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 177      24.271   4.593  22.393  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 177      26.263   3.513  20.256  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 177      26.755   4.356  21.750  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 177      27.403   2.735  21.386  1.00  0.00           H  
ATOM   2733  N   GLY A 178      26.076   1.686  26.539  1.00  0.00           N  
ATOM   2734  CA  GLY A 178      26.842   1.013  27.557  1.00  0.00           C  
ATOM   2735  C   GLY A 178      26.063  -0.139  28.129  1.00  0.00           C  
ATOM   2736  O   GLY A 178      26.600  -1.233  28.274  1.00  0.00           O  
ATOM   2737  H   GLY A 178      25.898   2.688  26.660  1.00  0.00           H  
ATOM   2738 1HA  GLY A 178      27.767   0.641  27.141  1.00  0.00           H  
ATOM   2739 2HA  GLY A 178      27.088   1.718  28.342  1.00  0.00           H  
ATOM   2740  N   HIS A 179      24.781   0.045  28.378  1.00  0.00           N  
ATOM   2741  CA  HIS A 179      24.043  -1.059  28.926  1.00  0.00           C  
ATOM   2742  C   HIS A 179      24.009  -2.210  27.927  1.00  0.00           C  
ATOM   2743  O   HIS A 179      24.272  -3.358  28.271  1.00  0.00           O  
ATOM   2744  CB  HIS A 179      22.627  -0.634  29.291  1.00  0.00           C  
ATOM   2745  CG  HIS A 179      22.543   0.233  30.509  1.00  0.00           C  
ATOM   2746  ND1 HIS A 179      23.166  -0.083  31.701  1.00  0.00           N  
ATOM   2747  CD2 HIS A 179      21.871   1.373  30.730  1.00  0.00           C  
ATOM   2748  CE1 HIS A 179      22.899   0.852  32.597  1.00  0.00           C  
ATOM   2749  NE2 HIS A 179      22.107   1.747  32.040  1.00  0.00           N  
ATOM   2750  H   HIS A 179      24.354   0.960  28.238  1.00  0.00           H  
ATOM   2751  HA  HIS A 179      24.534  -1.411  29.833  1.00  0.00           H  
ATOM   2752 1HB  HIS A 179      22.256  -0.039  28.465  1.00  0.00           H  
ATOM   2753 2HB  HIS A 179      21.975  -1.498  29.397  1.00  0.00           H  
ATOM   2754  HD1 HIS A 179      23.724  -0.892  31.880  1.00  0.00           H  
ATOM   2755  HD2 HIS A 179      21.227   1.975  30.087  1.00  0.00           H  
ATOM   2756  HE1 HIS A 179      23.302   0.791  33.610  1.00  0.00           H  
ATOM   2757  N   ALA A 180      23.753  -1.912  26.651  1.00  0.00           N  
ATOM   2758  CA  ALA A 180      23.740  -3.006  25.691  1.00  0.00           C  
ATOM   2759  C   ALA A 180      25.115  -3.666  25.634  1.00  0.00           C  
ATOM   2760  O   ALA A 180      25.234  -4.889  25.499  1.00  0.00           O  
ATOM   2761  CB  ALA A 180      23.312  -2.509  24.317  1.00  0.00           C  
ATOM   2762  H   ALA A 180      23.550  -0.951  26.369  1.00  0.00           H  
ATOM   2763  HA  ALA A 180      23.025  -3.747  26.017  1.00  0.00           H  
ATOM   2764 1HB  ALA A 180      23.273  -3.342  23.612  1.00  0.00           H  
ATOM   2765 2HB  ALA A 180      22.340  -2.081  24.392  1.00  0.00           H  
ATOM   2766 3HB  ALA A 180      24.009  -1.750  23.958  1.00  0.00           H  
ATOM   2767  N   LEU A 181      26.174  -2.884  25.794  1.00  0.00           N  
ATOM   2768  CA  LEU A 181      27.475  -3.526  25.755  1.00  0.00           C  
ATOM   2769  C   LEU A 181      27.625  -4.472  26.919  1.00  0.00           C  
ATOM   2770  O   LEU A 181      28.013  -5.594  26.713  1.00  0.00           O  
ATOM   2771  CB  LEU A 181      28.675  -2.556  25.706  1.00  0.00           C  
ATOM   2772  CG  LEU A 181      29.209  -2.176  24.250  1.00  0.00           C  
ATOM   2773  CD1 LEU A 181      29.492  -3.474  23.484  1.00  0.00           C  
ATOM   2774  CD2 LEU A 181      28.196  -1.322  23.491  1.00  0.00           C  
ATOM   2775  H   LEU A 181      26.077  -1.873  25.928  1.00  0.00           H  
ATOM   2776  HA  LEU A 181      27.541  -4.125  24.859  1.00  0.00           H  
ATOM   2777 1HB  LEU A 181      28.401  -1.642  26.242  1.00  0.00           H  
ATOM   2778 2HB  LEU A 181      29.486  -3.030  26.256  1.00  0.00           H  
ATOM   2779  HG  LEU A 181      30.128  -1.658  24.318  1.00  0.00           H  
ATOM   2780 1HD1 LEU A 181      29.880  -3.225  22.488  1.00  0.00           H  
ATOM   2781 2HD1 LEU A 181      30.224  -4.056  24.019  1.00  0.00           H  
ATOM   2782 3HD1 LEU A 181      28.580  -4.033  23.383  1.00  0.00           H  
ATOM   2783 1HD2 LEU A 181      28.584  -1.084  22.493  1.00  0.00           H  
ATOM   2784 2HD2 LEU A 181      27.255  -1.843  23.401  1.00  0.00           H  
ATOM   2785 3HD2 LEU A 181      28.036  -0.383  24.037  1.00  0.00           H  
ATOM   2786  N   LEU A 182      27.223  -4.044  28.132  1.00  0.00           N  
ATOM   2787  CA  LEU A 182      27.355  -4.828  29.359  1.00  0.00           C  
ATOM   2788  C   LEU A 182      26.789  -6.220  29.262  1.00  0.00           C  
ATOM   2789  O   LEU A 182      27.395  -7.184  29.730  1.00  0.00           O  
ATOM   2790  CB  LEU A 182      26.677  -4.112  30.521  1.00  0.00           C  
ATOM   2791  CG  LEU A 182      26.717  -4.813  31.914  1.00  0.00           C  
ATOM   2792  CD1 LEU A 182      28.156  -4.996  32.421  1.00  0.00           C  
ATOM   2793  CD2 LEU A 182      25.939  -3.952  32.851  1.00  0.00           C  
ATOM   2794  H   LEU A 182      26.849  -3.104  28.205  1.00  0.00           H  
ATOM   2795  HA  LEU A 182      28.402  -4.930  29.580  1.00  0.00           H  
ATOM   2796 1HB  LEU A 182      27.108  -3.126  30.628  1.00  0.00           H  
ATOM   2797 2HB  LEU A 182      25.627  -3.992  30.267  1.00  0.00           H  
ATOM   2798  HG  LEU A 182      26.257  -5.808  31.845  1.00  0.00           H  
ATOM   2799 1HD1 LEU A 182      28.130  -5.484  33.396  1.00  0.00           H  
ATOM   2800 2HD1 LEU A 182      28.715  -5.616  31.716  1.00  0.00           H  
ATOM   2801 3HD1 LEU A 182      28.644  -4.039  32.522  1.00  0.00           H  
ATOM   2802 1HD2 LEU A 182      25.923  -4.398  33.849  1.00  0.00           H  
ATOM   2803 2HD2 LEU A 182      26.395  -2.962  32.898  1.00  0.00           H  
ATOM   2804 3HD2 LEU A 182      24.926  -3.878  32.463  1.00  0.00           H  
ATOM   2805  N   GLY A 183      25.648  -6.343  28.622  1.00  0.00           N  
ATOM   2806  CA  GLY A 183      24.960  -7.621  28.463  1.00  0.00           C  
ATOM   2807  C   GLY A 183      25.593  -8.512  27.411  1.00  0.00           C  
ATOM   2808  O   GLY A 183      25.157  -9.656  27.215  1.00  0.00           O  
ATOM   2809  H   GLY A 183      25.234  -5.484  28.255  1.00  0.00           H  
ATOM   2810 1HA  GLY A 183      24.949  -8.142  29.419  1.00  0.00           H  
ATOM   2811 2HA  GLY A 183      23.929  -7.435  28.205  1.00  0.00           H  
ATOM   2812  N   THR A 184      26.607  -7.988  26.713  1.00  0.00           N  
ATOM   2813  CA  THR A 184      27.363  -8.702  25.703  1.00  0.00           C  
ATOM   2814  C   THR A 184      28.868  -8.702  26.012  1.00  0.00           C  
ATOM   2815  O   THR A 184      29.638  -9.471  25.419  1.00  0.00           O  
ATOM   2816  CB  THR A 184      27.174  -8.093  24.320  1.00  0.00           C  
ATOM   2817  OG1 THR A 184      27.714  -6.781  24.269  1.00  0.00           O  
ATOM   2818  CG2 THR A 184      25.711  -8.053  23.954  1.00  0.00           C  
ATOM   2819  H   THR A 184      26.878  -7.010  26.896  1.00  0.00           H  
ATOM   2820  HA  THR A 184      26.987  -9.726  25.699  1.00  0.00           H  
ATOM   2821  HB  THR A 184      27.716  -8.678  23.607  1.00  0.00           H  
ATOM   2822  HG1 THR A 184      27.770  -6.402  25.166  1.00  0.00           H  
ATOM   2823 1HG2 THR A 184      25.620  -7.656  22.987  1.00  0.00           H  
ATOM   2824 2HG2 THR A 184      25.314  -9.043  23.946  1.00  0.00           H  
ATOM   2825 3HG2 THR A 184      25.133  -7.433  24.657  1.00  0.00           H  
ATOM   2826  N   GLY A 185      29.303  -7.785  26.919  1.00  0.00           N  
ATOM   2827  CA  GLY A 185      30.704  -7.600  27.253  1.00  0.00           C  
ATOM   2828  C   GLY A 185      31.374  -6.340  26.691  1.00  0.00           C  
ATOM   2829  O   GLY A 185      30.751  -5.522  26.026  1.00  0.00           O  
ATOM   2830  H   GLY A 185      28.623  -7.182  27.377  1.00  0.00           H  
ATOM   2831 1HA  GLY A 185      30.829  -7.590  28.323  1.00  0.00           H  
ATOM   2832 2HA  GLY A 185      31.243  -8.469  26.897  1.00  0.00           H  
ATOM   2833  N   LYS A 186      32.660  -6.197  26.975  1.00  0.00           N  
ATOM   2834  CA  LYS A 186      33.505  -5.054  26.521  1.00  0.00           C  
ATOM   2835  C   LYS A 186      33.147  -3.694  27.139  1.00  0.00           C  
ATOM   2836  O   LYS A 186      33.574  -2.652  26.656  1.00  0.00           O  
ATOM   2837  CB  LYS A 186      33.394  -4.858  25.012  1.00  0.00           C  
ATOM   2838  CG  LYS A 186      33.571  -6.131  24.070  1.00  0.00           C  
ATOM   2839  CD  LYS A 186      34.981  -6.760  24.152  1.00  0.00           C  
ATOM   2840  CE  LYS A 186      35.152  -7.983  23.249  1.00  0.00           C  
ATOM   2841  NZ  LYS A 186      36.492  -8.582  23.457  1.00  0.00           N  
ATOM   2842  H   LYS A 186      33.100  -6.900  27.531  1.00  0.00           H  
ATOM   2843  HA  LYS A 186      34.543  -5.283  26.773  1.00  0.00           H  
ATOM   2844 1HB  LYS A 186      32.437  -4.410  24.818  1.00  0.00           H  
ATOM   2845 2HB  LYS A 186      34.147  -4.132  24.716  1.00  0.00           H  
ATOM   2846 1HG  LYS A 186      32.820  -6.881  24.283  1.00  0.00           H  
ATOM   2847 2HG  LYS A 186      33.408  -5.793  23.033  1.00  0.00           H  
ATOM   2848 1HD  LYS A 186      35.695  -6.002  23.831  1.00  0.00           H  
ATOM   2849 2HD  LYS A 186      35.218  -7.052  25.173  1.00  0.00           H  
ATOM   2850 1HE  LYS A 186      34.389  -8.734  23.482  1.00  0.00           H  
ATOM   2851 2HE  LYS A 186      35.043  -7.689  22.198  1.00  0.00           H  
ATOM   2852 1HZ  LYS A 186      36.606  -9.388  22.862  1.00  0.00           H  
ATOM   2853 2HZ  LYS A 186      37.201  -7.896  23.237  1.00  0.00           H  
ATOM   2854 3HZ  LYS A 186      36.584  -8.859  24.424  1.00  0.00           H  
ATOM   2855  N   ILE A 187      32.377  -3.741  28.213  1.00  0.00           N  
ATOM   2856  CA  ILE A 187      31.791  -2.602  28.915  1.00  0.00           C  
ATOM   2857  C   ILE A 187      32.536  -1.465  29.598  1.00  0.00           C  
ATOM   2858  O   ILE A 187      31.977  -0.364  29.623  1.00  0.00           O  
ATOM   2859  CB  ILE A 187      30.872  -3.143  30.014  1.00  0.00           C  
ATOM   2860  CG1 ILE A 187      30.124  -1.966  30.573  1.00  0.00           C  
ATOM   2861  CG2 ILE A 187      31.618  -3.939  31.084  1.00  0.00           C  
ATOM   2862  CD1 ILE A 187      29.275  -1.328  29.576  1.00  0.00           C  
ATOM   2863  H   ILE A 187      32.104  -4.663  28.500  1.00  0.00           H  
ATOM   2864  HA  ILE A 187      31.151  -2.139  28.174  1.00  0.00           H  
ATOM   2865  HB  ILE A 187      30.155  -3.757  29.552  1.00  0.00           H  
ATOM   2866 1HG1 ILE A 187      29.523  -2.283  31.409  1.00  0.00           H  
ATOM   2867 2HG1 ILE A 187      30.856  -1.230  30.946  1.00  0.00           H  
ATOM   2868 1HG2 ILE A 187      30.929  -4.296  31.835  1.00  0.00           H  
ATOM   2869 2HG2 ILE A 187      32.121  -4.773  30.627  1.00  0.00           H  
ATOM   2870 3HG2 ILE A 187      32.356  -3.319  31.589  1.00  0.00           H  
ATOM   2871 1HD1 ILE A 187      28.762  -0.483  30.008  1.00  0.00           H  
ATOM   2872 2HD1 ILE A 187      29.853  -0.991  28.727  1.00  0.00           H  
ATOM   2873 3HD1 ILE A 187      28.573  -2.047  29.243  1.00  0.00           H  
ATOM   2874  N   TYR A 188      33.708  -1.629  30.146  1.00  0.00           N  
ATOM   2875  CA  TYR A 188      34.252  -0.534  30.972  1.00  0.00           C  
ATOM   2876  C   TYR A 188      34.282   0.884  30.371  1.00  0.00           C  
ATOM   2877  O   TYR A 188      33.966   1.853  31.053  1.00  0.00           O  
ATOM   2878  CB  TYR A 188      35.614  -0.851  31.526  1.00  0.00           C  
ATOM   2879  CG  TYR A 188      36.077   0.225  32.493  1.00  0.00           C  
ATOM   2880  CD1 TYR A 188      35.571   0.168  33.777  1.00  0.00           C  
ATOM   2881  CD2 TYR A 188      36.966   1.234  32.134  1.00  0.00           C  
ATOM   2882  CE1 TYR A 188      35.944   1.085  34.726  1.00  0.00           C  
ATOM   2883  CE2 TYR A 188      37.349   2.172  33.097  1.00  0.00           C  
ATOM   2884  CZ  TYR A 188      36.839   2.090  34.395  1.00  0.00           C  
ATOM   2885  OH  TYR A 188      37.217   3.000  35.363  1.00  0.00           O  
ATOM   2886  H   TYR A 188      34.210  -2.520  30.080  1.00  0.00           H  
ATOM   2887  HA  TYR A 188      33.577  -0.452  31.838  1.00  0.00           H  
ATOM   2888 1HB  TYR A 188      35.589  -1.800  32.051  1.00  0.00           H  
ATOM   2889 2HB  TYR A 188      36.333  -0.915  30.714  1.00  0.00           H  
ATOM   2890  HD1 TYR A 188      34.860  -0.621  34.042  1.00  0.00           H  
ATOM   2891  HD2 TYR A 188      37.356   1.291  31.113  1.00  0.00           H  
ATOM   2892  HE1 TYR A 188      35.535   1.021  35.731  1.00  0.00           H  
ATOM   2893  HE2 TYR A 188      38.050   2.967  32.839  1.00  0.00           H  
ATOM   2894  HH  TYR A 188      37.743   3.693  34.966  1.00  0.00           H  
ATOM   2895  N   ASP A 189      34.742   1.027  29.126  1.00  0.00           N  
ATOM   2896  CA  ASP A 189      34.855   2.351  28.491  1.00  0.00           C  
ATOM   2897  C   ASP A 189      33.518   3.105  28.383  1.00  0.00           C  
ATOM   2898  O   ASP A 189      33.458   4.337  28.517  1.00  0.00           O  
ATOM   2899  CB  ASP A 189      35.444   2.155  27.105  1.00  0.00           C  
ATOM   2900  CG  ASP A 189      36.922   1.787  27.159  1.00  0.00           C  
ATOM   2901  OD1 ASP A 189      37.538   1.964  28.181  1.00  0.00           O  
ATOM   2902  OD2 ASP A 189      37.411   1.290  26.173  1.00  0.00           O  
ATOM   2903  H   ASP A 189      34.988   0.200  28.608  1.00  0.00           H  
ATOM   2904  HA  ASP A 189      35.537   2.950  29.081  1.00  0.00           H  
ATOM   2905 1HB  ASP A 189      34.909   1.338  26.614  1.00  0.00           H  
ATOM   2906 2HB  ASP A 189      35.297   3.054  26.502  1.00  0.00           H  
ATOM   2907  N   HIS A 190      32.450   2.362  28.144  1.00  0.00           N  
ATOM   2908  CA  HIS A 190      31.108   2.893  27.978  1.00  0.00           C  
ATOM   2909  C   HIS A 190      30.649   3.094  29.399  1.00  0.00           C  
ATOM   2910  O   HIS A 190      31.340   2.624  30.283  1.00  0.00           O  
ATOM   2911  CB  HIS A 190      30.241   1.906  27.245  1.00  0.00           C  
ATOM   2912  CG  HIS A 190      30.693   1.573  25.850  1.00  0.00           C  
ATOM   2913  ND1 HIS A 190      30.498   2.418  24.774  1.00  0.00           N  
ATOM   2914  CD2 HIS A 190      31.348   0.499  25.369  1.00  0.00           C  
ATOM   2915  CE1 HIS A 190      30.995   1.858  23.682  1.00  0.00           C  
ATOM   2916  NE2 HIS A 190      31.521   0.698  24.012  1.00  0.00           N  
ATOM   2917  H   HIS A 190      32.572   1.354  28.113  1.00  0.00           H  
ATOM   2918  HA  HIS A 190      31.118   3.848  27.452  1.00  0.00           H  
ATOM   2919 1HB  HIS A 190      30.185   0.992  27.819  1.00  0.00           H  
ATOM   2920 2HB  HIS A 190      29.260   2.329  27.179  1.00  0.00           H  
ATOM   2921  HD2 HIS A 190      31.674  -0.374  25.942  1.00  0.00           H  
ATOM   2922  HE1 HIS A 190      30.975   2.279  22.674  1.00  0.00           H  
ATOM   2923  HE2 HIS A 190      31.978   0.049  23.380  1.00  0.00           H  
ATOM   2924  N   ILE A 191      29.591   3.855  29.676  1.00  0.00           N  
ATOM   2925  CA  ILE A 191      29.194   4.159  31.071  1.00  0.00           C  
ATOM   2926  C   ILE A 191      30.245   5.100  31.741  1.00  0.00           C  
ATOM   2927  O   ILE A 191      29.867   6.141  32.256  1.00  0.00           O  
ATOM   2928  CB  ILE A 191      28.918   2.926  31.967  1.00  0.00           C  
ATOM   2929  CG1 ILE A 191      27.766   2.033  31.392  1.00  0.00           C  
ATOM   2930  CG2 ILE A 191      28.516   3.439  33.335  1.00  0.00           C  
ATOM   2931  CD1 ILE A 191      26.404   2.728  31.263  1.00  0.00           C  
ATOM   2932  H   ILE A 191      29.031   4.215  28.915  1.00  0.00           H  
ATOM   2933  HA  ILE A 191      28.248   4.693  31.037  1.00  0.00           H  
ATOM   2934  HB  ILE A 191      29.808   2.310  32.075  1.00  0.00           H  
ATOM   2935 1HG1 ILE A 191      28.060   1.681  30.416  1.00  0.00           H  
ATOM   2936 2HG1 ILE A 191      27.644   1.171  32.049  1.00  0.00           H  
ATOM   2937 1HG2 ILE A 191      28.323   2.597  33.996  1.00  0.00           H  
ATOM   2938 2HG2 ILE A 191      29.320   4.048  33.736  1.00  0.00           H  
ATOM   2939 3HG2 ILE A 191      27.617   4.046  33.243  1.00  0.00           H  
ATOM   2940 1HD1 ILE A 191      25.665   2.025  30.855  1.00  0.00           H  
ATOM   2941 2HD1 ILE A 191      26.071   3.073  32.245  1.00  0.00           H  
ATOM   2942 3HD1 ILE A 191      26.500   3.571  30.602  1.00  0.00           H  
ATOM   2943  N   THR A 192      31.550   4.766  31.700  1.00  0.00           N  
ATOM   2944  CA  THR A 192      32.590   5.667  32.179  1.00  0.00           C  
ATOM   2945  C   THR A 192      32.486   6.937  31.342  1.00  0.00           C  
ATOM   2946  O   THR A 192      32.394   8.039  31.886  1.00  0.00           O  
ATOM   2947  CB  THR A 192      33.994   5.055  32.005  1.00  0.00           C  
ATOM   2948  OG1 THR A 192      34.095   3.871  32.794  1.00  0.00           O  
ATOM   2949  CG2 THR A 192      35.070   6.056  32.407  1.00  0.00           C  
ATOM   2950  H   THR A 192      31.817   3.872  31.316  1.00  0.00           H  
ATOM   2951  HA  THR A 192      32.418   5.914  33.224  1.00  0.00           H  
ATOM   2952  HB  THR A 192      34.144   4.785  30.959  1.00  0.00           H  
ATOM   2953  HG1 THR A 192      33.738   3.112  32.267  1.00  0.00           H  
ATOM   2954 1HG2 THR A 192      36.054   5.608  32.265  1.00  0.00           H  
ATOM   2955 2HG2 THR A 192      34.985   6.945  31.779  1.00  0.00           H  
ATOM   2956 3HG2 THR A 192      34.942   6.334  33.451  1.00  0.00           H  
ATOM   2957  N   ARG A 193      32.407   6.779  30.011  1.00  0.00           N  
ATOM   2958  CA  ARG A 193      32.186   7.936  29.151  1.00  0.00           C  
ATOM   2959  C   ARG A 193      30.862   8.636  29.494  1.00  0.00           C  
ATOM   2960  O   ARG A 193      30.790   9.865  29.487  1.00  0.00           O  
ATOM   2961  CB  ARG A 193      32.165   7.532  27.677  1.00  0.00           C  
ATOM   2962  CG  ARG A 193      33.508   7.237  26.998  1.00  0.00           C  
ATOM   2963  CD  ARG A 193      33.295   6.669  25.618  1.00  0.00           C  
ATOM   2964  NE  ARG A 193      32.626   7.621  24.720  1.00  0.00           N  
ATOM   2965  CZ  ARG A 193      33.254   8.567  24.002  1.00  0.00           C  
ATOM   2966  NH1 ARG A 193      34.561   8.685  24.074  1.00  0.00           N  
ATOM   2967  NH2 ARG A 193      32.555   9.372  23.223  1.00  0.00           N  
ATOM   2968  H   ARG A 193      32.549   5.856  29.594  1.00  0.00           H  
ATOM   2969  HA  ARG A 193      32.997   8.642  29.305  1.00  0.00           H  
ATOM   2970 1HB  ARG A 193      31.585   6.610  27.588  1.00  0.00           H  
ATOM   2971 2HB  ARG A 193      31.660   8.297  27.092  1.00  0.00           H  
ATOM   2972 1HG  ARG A 193      34.040   8.182  26.883  1.00  0.00           H  
ATOM   2973 2HG  ARG A 193      34.114   6.554  27.587  1.00  0.00           H  
ATOM   2974 1HD  ARG A 193      34.254   6.404  25.180  1.00  0.00           H  
ATOM   2975 2HD  ARG A 193      32.673   5.775  25.691  1.00  0.00           H  
ATOM   2976  HE  ARG A 193      31.601   7.562  24.632  1.00  0.00           H  
ATOM   2977 1HH1 ARG A 193      35.089   8.063  24.670  1.00  0.00           H  
ATOM   2978 2HH1 ARG A 193      35.035   9.392  23.535  1.00  0.00           H  
ATOM   2979 1HH2 ARG A 193      31.545   9.275  23.174  1.00  0.00           H  
ATOM   2980 2HH2 ARG A 193      33.020  10.082  22.683  1.00  0.00           H  
ATOM   2981  N   ALA A 194      29.806   7.872  29.791  1.00  0.00           N  
ATOM   2982  CA  ALA A 194      28.517   8.492  30.102  1.00  0.00           C  
ATOM   2983  C   ALA A 194      28.637   9.367  31.331  1.00  0.00           C  
ATOM   2984  O   ALA A 194      28.083  10.463  31.377  1.00  0.00           O  
ATOM   2985  CB  ALA A 194      27.436   7.464  30.329  1.00  0.00           C  
ATOM   2986  H   ALA A 194      29.903   6.868  29.810  1.00  0.00           H  
ATOM   2987  HA  ALA A 194      28.236   9.129  29.258  1.00  0.00           H  
ATOM   2988 1HB  ALA A 194      26.530   7.996  30.537  1.00  0.00           H  
ATOM   2989 2HB  ALA A 194      27.305   6.839  29.460  1.00  0.00           H  
ATOM   2990 3HB  ALA A 194      27.690   6.852  31.176  1.00  0.00           H  
ATOM   2991  N   LEU A 195      29.401   8.879  32.311  1.00  0.00           N  
ATOM   2992  CA  LEU A 195      29.660   9.591  33.546  1.00  0.00           C  
ATOM   2993  C   LEU A 195      30.404  10.866  33.238  1.00  0.00           C  
ATOM   2994  O   LEU A 195      30.077  11.908  33.776  1.00  0.00           O  
ATOM   2995  CB  LEU A 195      30.430   8.730  34.564  1.00  0.00           C  
ATOM   2996  CG  LEU A 195      30.640   9.401  35.938  1.00  0.00           C  
ATOM   2997  CD1 LEU A 195      30.666   8.356  37.039  1.00  0.00           C  
ATOM   2998  CD2 LEU A 195      31.942  10.157  35.931  1.00  0.00           C  
ATOM   2999  H   LEU A 195      29.801   7.953  32.201  1.00  0.00           H  
ATOM   3000  HA  LEU A 195      28.706   9.860  33.994  1.00  0.00           H  
ATOM   3001 1HB  LEU A 195      29.901   7.786  34.709  1.00  0.00           H  
ATOM   3002 2HB  LEU A 195      31.413   8.507  34.153  1.00  0.00           H  
ATOM   3003  HG  LEU A 195      29.844  10.083  36.118  1.00  0.00           H  
ATOM   3004 1HD1 LEU A 195      30.812   8.842  38.004  1.00  0.00           H  
ATOM   3005 2HD1 LEU A 195      29.728   7.802  37.050  1.00  0.00           H  
ATOM   3006 3HD1 LEU A 195      31.478   7.688  36.852  1.00  0.00           H  
ATOM   3007 1HD2 LEU A 195      32.085  10.636  36.899  1.00  0.00           H  
ATOM   3008 2HD2 LEU A 195      32.762   9.461  35.741  1.00  0.00           H  
ATOM   3009 3HD2 LEU A 195      31.919  10.911  35.151  1.00  0.00           H  
ATOM   3010  N   ARG A 196      31.419  10.800  32.381  1.00  0.00           N  
ATOM   3011  CA  ARG A 196      32.179  12.001  32.039  1.00  0.00           C  
ATOM   3012  C   ARG A 196      31.286  13.069  31.374  1.00  0.00           C  
ATOM   3013  O   ARG A 196      31.465  14.262  31.619  1.00  0.00           O  
ATOM   3014  CB  ARG A 196      33.327  11.650  31.107  1.00  0.00           C  
ATOM   3015  CG  ARG A 196      34.463  10.860  31.756  1.00  0.00           C  
ATOM   3016  CD  ARG A 196      35.530  10.512  30.770  1.00  0.00           C  
ATOM   3017  NE  ARG A 196      36.604   9.735  31.374  1.00  0.00           N  
ATOM   3018  CZ  ARG A 196      37.618   9.169  30.690  1.00  0.00           C  
ATOM   3019  NH1 ARG A 196      37.688   9.304  29.383  1.00  0.00           N  
ATOM   3020  NH2 ARG A 196      38.545   8.480  31.333  1.00  0.00           N  
ATOM   3021  H   ARG A 196      31.673   9.896  31.978  1.00  0.00           H  
ATOM   3022  HA  ARG A 196      32.591  12.416  32.957  1.00  0.00           H  
ATOM   3023 1HB  ARG A 196      32.947  11.052  30.287  1.00  0.00           H  
ATOM   3024 2HB  ARG A 196      33.744  12.559  30.679  1.00  0.00           H  
ATOM   3025 1HG  ARG A 196      34.910  11.446  32.555  1.00  0.00           H  
ATOM   3026 2HG  ARG A 196      34.068   9.933  32.165  1.00  0.00           H  
ATOM   3027 1HD  ARG A 196      35.103   9.927  29.956  1.00  0.00           H  
ATOM   3028 2HD  ARG A 196      35.962  11.428  30.368  1.00  0.00           H  
ATOM   3029  HE  ARG A 196      36.587   9.612  32.377  1.00  0.00           H  
ATOM   3030 1HH1 ARG A 196      36.982   9.834  28.893  1.00  0.00           H  
ATOM   3031 2HH1 ARG A 196      38.449   8.882  28.871  1.00  0.00           H  
ATOM   3032 1HH2 ARG A 196      38.494   8.379  32.337  1.00  0.00           H  
ATOM   3033 2HH2 ARG A 196      39.305   8.058  30.822  1.00  0.00           H  
ATOM   3034  N   VAL A 197      30.312  12.636  30.560  1.00  0.00           N  
ATOM   3035  CA  VAL A 197      29.349  13.534  29.899  1.00  0.00           C  
ATOM   3036  C   VAL A 197      28.286  14.100  30.840  1.00  0.00           C  
ATOM   3037  O   VAL A 197      28.008  15.304  30.861  1.00  0.00           O  
ATOM   3038  CB  VAL A 197      28.621  12.774  28.774  1.00  0.00           C  
ATOM   3039  CG1 VAL A 197      27.500  13.603  28.222  1.00  0.00           C  
ATOM   3040  CG2 VAL A 197      29.602  12.461  27.670  1.00  0.00           C  
ATOM   3041  H   VAL A 197      30.259  11.632  30.367  1.00  0.00           H  
ATOM   3042  HA  VAL A 197      29.907  14.364  29.468  1.00  0.00           H  
ATOM   3043  HB  VAL A 197      28.197  11.851  29.174  1.00  0.00           H  
ATOM   3044 1HG1 VAL A 197      27.000  13.047  27.431  1.00  0.00           H  
ATOM   3045 2HG1 VAL A 197      26.779  13.833  29.005  1.00  0.00           H  
ATOM   3046 3HG1 VAL A 197      27.895  14.526  27.815  1.00  0.00           H  
ATOM   3047 1HG2 VAL A 197      29.094  11.922  26.868  1.00  0.00           H  
ATOM   3048 2HG2 VAL A 197      30.014  13.392  27.275  1.00  0.00           H  
ATOM   3049 3HG2 VAL A 197      30.407  11.850  28.066  1.00  0.00           H  
ATOM   3050  N   ALA A 198      27.729  13.235  31.660  1.00  0.00           N  
ATOM   3051  CA  ALA A 198      26.628  13.535  32.555  1.00  0.00           C  
ATOM   3052  C   ALA A 198      26.689  14.814  33.431  1.00  0.00           C  
ATOM   3053  O   ALA A 198      25.675  15.508  33.453  1.00  0.00           O  
ATOM   3054  CB  ALA A 198      26.421  12.357  33.448  1.00  0.00           C  
ATOM   3055  H   ALA A 198      28.049  12.264  31.617  1.00  0.00           H  
ATOM   3056  HA  ALA A 198      25.742  13.643  31.926  1.00  0.00           H  
ATOM   3057 1HB  ALA A 198      25.547  12.527  34.056  1.00  0.00           H  
ATOM   3058 2HB  ALA A 198      26.281  11.465  32.847  1.00  0.00           H  
ATOM   3059 3HB  ALA A 198      27.292  12.232  34.060  1.00  0.00           H  
ATOM   3060  N   PRO A 199      27.813  15.243  34.087  1.00  0.00           N  
ATOM   3061  CA  PRO A 199      27.890  16.404  34.963  1.00  0.00           C  
ATOM   3062  C   PRO A 199      27.538  17.702  34.251  1.00  0.00           C  
ATOM   3063  O   PRO A 199      27.323  18.721  34.876  1.00  0.00           O  
ATOM   3064  CB  PRO A 199      29.329  16.363  35.482  1.00  0.00           C  
ATOM   3065  CG  PRO A 199      30.060  15.592  34.453  1.00  0.00           C  
ATOM   3066  CD  PRO A 199      29.097  14.559  34.028  1.00  0.00           C  
ATOM   3067  HA  PRO A 199      27.192  16.242  35.802  1.00  0.00           H  
ATOM   3068 1HB  PRO A 199      29.721  17.381  35.609  1.00  0.00           H  
ATOM   3069 2HB  PRO A 199      29.362  15.877  36.473  1.00  0.00           H  
ATOM   3070 1HG  PRO A 199      30.347  16.234  33.611  1.00  0.00           H  
ATOM   3071 2HG  PRO A 199      30.988  15.146  34.847  1.00  0.00           H  
ATOM   3072 1HD  PRO A 199      29.422  14.274  33.099  1.00  0.00           H  
ATOM   3073 2HD  PRO A 199      29.117  13.755  34.735  1.00  0.00           H  
ATOM   3074  N   ILE A 200      27.495  17.634  32.909  1.00  0.00           N  
ATOM   3075  CA  ILE A 200      27.136  18.811  32.122  1.00  0.00           C  
ATOM   3076  C   ILE A 200      25.627  19.031  32.396  1.00  0.00           C  
ATOM   3077  O   ILE A 200      25.180  20.193  32.455  1.00  0.00           O  
ATOM   3078  CB  ILE A 200      27.296  18.482  30.611  1.00  0.00           C  
ATOM   3079  CG1 ILE A 200      28.788  18.340  30.267  1.00  0.00           C  
ATOM   3080  CG2 ILE A 200      26.729  19.644  29.809  1.00  0.00           C  
ATOM   3081  CD1 ILE A 200      28.998  17.750  28.865  1.00  0.00           C  
ATOM   3082  H   ILE A 200      27.715  16.789  32.414  1.00  0.00           H  
ATOM   3083  HA  ILE A 200      27.693  19.662  32.396  1.00  0.00           H  
ATOM   3084  HB  ILE A 200      26.783  17.573  30.335  1.00  0.00           H  
ATOM   3085 1HG1 ILE A 200      29.277  19.303  30.322  1.00  0.00           H  
ATOM   3086 2HG1 ILE A 200      29.249  17.661  30.996  1.00  0.00           H  
ATOM   3087 1HG2 ILE A 200      26.863  19.436  28.751  1.00  0.00           H  
ATOM   3088 2HG2 ILE A 200      25.667  19.748  30.024  1.00  0.00           H  
ATOM   3089 3HG2 ILE A 200      27.250  20.564  30.066  1.00  0.00           H  
ATOM   3090 1HD1 ILE A 200      30.063  17.645  28.667  1.00  0.00           H  
ATOM   3091 2HD1 ILE A 200      28.522  16.772  28.812  1.00  0.00           H  
ATOM   3092 3HD1 ILE A 200      28.552  18.408  28.121  1.00  0.00           H  
ATOM   3093  N   THR A 201      24.865  17.951  32.525  1.00  0.00           N  
ATOM   3094  CA  THR A 201      23.425  17.971  32.717  1.00  0.00           C  
ATOM   3095  C   THR A 201      22.980  17.750  34.177  1.00  0.00           C  
ATOM   3096  O   THR A 201      21.838  18.058  34.525  1.00  0.00           O  
ATOM   3097  CB  THR A 201      22.764  16.885  31.849  1.00  0.00           C  
ATOM   3098  OG1 THR A 201      23.177  15.585  32.312  1.00  0.00           O  
ATOM   3099  CG2 THR A 201      23.211  17.031  30.409  1.00  0.00           C  
ATOM   3100  H   THR A 201      25.317  17.037  32.514  1.00  0.00           H  
ATOM   3101  HA  THR A 201      23.061  18.950  32.397  1.00  0.00           H  
ATOM   3102  HB  THR A 201      21.681  16.974  31.897  1.00  0.00           H  
ATOM   3103  HG1 THR A 201      24.087  15.637  32.677  1.00  0.00           H  
ATOM   3104 1HG2 THR A 201      22.756  16.261  29.800  1.00  0.00           H  
ATOM   3105 2HG2 THR A 201      22.914  18.010  30.040  1.00  0.00           H  
ATOM   3106 3HG2 THR A 201      24.298  16.939  30.342  1.00  0.00           H  
ATOM   3107  N   ILE A 202      23.862  17.223  35.039  1.00  0.00           N  
ATOM   3108  CA  ILE A 202      23.417  16.940  36.415  1.00  0.00           C  
ATOM   3109  C   ILE A 202      23.536  18.124  37.372  1.00  0.00           C  
ATOM   3110  O   ILE A 202      24.632  18.584  37.695  1.00  0.00           O  
ATOM   3111  CB  ILE A 202      24.205  15.782  37.073  1.00  0.00           C  
ATOM   3112  CG1 ILE A 202      24.142  14.513  36.271  1.00  0.00           C  
ATOM   3113  CG2 ILE A 202      23.636  15.528  38.456  1.00  0.00           C  
ATOM   3114  CD1 ILE A 202      22.771  14.002  36.067  1.00  0.00           C  
ATOM   3115  H   ILE A 202      24.786  16.964  34.712  1.00  0.00           H  
ATOM   3116  HA  ILE A 202      22.367  16.649  36.373  1.00  0.00           H  
ATOM   3117  HB  ILE A 202      25.248  16.064  37.164  1.00  0.00           H  
ATOM   3118 1HG1 ILE A 202      24.572  14.673  35.322  1.00  0.00           H  
ATOM   3119 2HG1 ILE A 202      24.716  13.761  36.793  1.00  0.00           H  
ATOM   3120 1HG2 ILE A 202      24.182  14.727  38.948  1.00  0.00           H  
ATOM   3121 2HG2 ILE A 202      23.712  16.431  39.055  1.00  0.00           H  
ATOM   3122 3HG2 ILE A 202      22.593  15.250  38.363  1.00  0.00           H  
ATOM   3123 1HD1 ILE A 202      22.804  13.076  35.490  1.00  0.00           H  
ATOM   3124 2HD1 ILE A 202      22.319  13.813  37.040  1.00  0.00           H  
ATOM   3125 3HD1 ILE A 202      22.187  14.747  35.528  1.00  0.00           H  
ATOM   3126  N   ALA A 203      22.392  18.581  37.873  1.00  0.00           N  
ATOM   3127  CA  ALA A 203      22.332  19.698  38.805  1.00  0.00           C  
ATOM   3128  C   ALA A 203      22.946  19.317  40.160  1.00  0.00           C  
ATOM   3129  O   ALA A 203      22.774  18.191  40.612  1.00  0.00           O  
ATOM   3130  CB  ALA A 203      20.884  20.112  39.038  1.00  0.00           C  
ATOM   3131  H   ALA A 203      21.534  18.161  37.549  1.00  0.00           H  
ATOM   3132  HA  ALA A 203      22.891  20.516  38.360  1.00  0.00           H  
ATOM   3133 1HB  ALA A 203      20.830  20.954  39.722  1.00  0.00           H  
ATOM   3134 2HB  ALA A 203      20.438  20.396  38.087  1.00  0.00           H  
ATOM   3135 3HB  ALA A 203      20.328  19.274  39.464  1.00  0.00           H  
ATOM   3136  N   PRO A 204      23.559  20.264  40.895  1.00  0.00           N  
ATOM   3137  CA  PRO A 204      24.113  20.081  42.230  1.00  0.00           C  
ATOM   3138  C   PRO A 204      23.000  20.095  43.285  1.00  0.00           C  
ATOM   3139  O   PRO A 204      22.988  20.921  44.195  1.00  0.00           O  
ATOM   3140  CB  PRO A 204      25.042  21.301  42.344  1.00  0.00           C  
ATOM   3141  CG  PRO A 204      24.342  22.366  41.533  1.00  0.00           C  
ATOM   3142  CD  PRO A 204      23.735  21.618  40.358  1.00  0.00           C  
ATOM   3143  HA  PRO A 204      24.684  19.142  42.273  1.00  0.00           H  
ATOM   3144 1HB  PRO A 204      25.179  21.587  43.400  1.00  0.00           H  
ATOM   3145 2HB  PRO A 204      26.038  21.060  41.939  1.00  0.00           H  
ATOM   3146 1HG  PRO A 204      23.582  22.870  42.160  1.00  0.00           H  
ATOM   3147 2HG  PRO A 204      25.052  23.141  41.218  1.00  0.00           H  
ATOM   3148 1HD  PRO A 204      22.770  22.075  40.100  1.00  0.00           H  
ATOM   3149 2HD  PRO A 204      24.441  21.600  39.521  1.00  0.00           H  
ATOM   3150  N   GLU A 205      22.068  19.159  43.140  1.00  0.00           N  
ATOM   3151  CA  GLU A 205      20.904  19.019  44.009  1.00  0.00           C  
ATOM   3152  C   GLU A 205      21.018  17.723  44.798  1.00  0.00           C  
ATOM   3153  O   GLU A 205      21.404  16.689  44.257  1.00  0.00           O  
ATOM   3154  CB  GLU A 205      19.598  19.064  43.198  1.00  0.00           C  
ATOM   3155  CG  GLU A 205      18.313  19.037  44.051  1.00  0.00           C  
ATOM   3156  CD  GLU A 205      17.028  19.203  43.264  1.00  0.00           C  
ATOM   3157  OE1 GLU A 205      17.070  19.380  42.072  1.00  0.00           O  
ATOM   3158  OE2 GLU A 205      15.993  19.155  43.889  1.00  0.00           O  
ATOM   3159  H   GLU A 205      22.184  18.519  42.358  1.00  0.00           H  
ATOM   3160  HA  GLU A 205      20.888  19.849  44.719  1.00  0.00           H  
ATOM   3161 1HB  GLU A 205      19.579  19.953  42.567  1.00  0.00           H  
ATOM   3162 2HB  GLU A 205      19.562  18.211  42.546  1.00  0.00           H  
ATOM   3163 1HG  GLU A 205      18.246  18.087  44.545  1.00  0.00           H  
ATOM   3164 2HG  GLU A 205      18.369  19.806  44.823  1.00  0.00           H  
ATOM   3165  N   LYS A 206      20.637  17.759  46.072  1.00  0.00           N  
ATOM   3166  CA  LYS A 206      20.731  16.583  46.950  1.00  0.00           C  
ATOM   3167  C   LYS A 206      19.907  15.376  46.489  1.00  0.00           C  
ATOM   3168  O   LYS A 206      20.180  14.247  46.901  1.00  0.00           O  
ATOM   3169  CB  LYS A 206      20.320  16.959  48.367  1.00  0.00           C  
ATOM   3170  CG  LYS A 206      21.293  17.867  49.081  1.00  0.00           C  
ATOM   3171  CD  LYS A 206      20.779  18.169  50.461  1.00  0.00           C  
ATOM   3172  CE  LYS A 206      21.741  19.004  51.270  1.00  0.00           C  
ATOM   3173  NZ  LYS A 206      21.191  19.281  52.619  1.00  0.00           N  
ATOM   3174  H   LYS A 206      20.308  18.634  46.454  1.00  0.00           H  
ATOM   3175  HA  LYS A 206      21.774  16.271  46.981  1.00  0.00           H  
ATOM   3176 1HB  LYS A 206      19.347  17.445  48.356  1.00  0.00           H  
ATOM   3177 2HB  LYS A 206      20.226  16.053  48.968  1.00  0.00           H  
ATOM   3178 1HG  LYS A 206      22.269  17.387  49.148  1.00  0.00           H  
ATOM   3179 2HG  LYS A 206      21.396  18.796  48.519  1.00  0.00           H  
ATOM   3180 1HD  LYS A 206      19.844  18.720  50.364  1.00  0.00           H  
ATOM   3181 2HD  LYS A 206      20.579  17.237  50.984  1.00  0.00           H  
ATOM   3182 1HE  LYS A 206      22.686  18.469  51.372  1.00  0.00           H  
ATOM   3183 2HE  LYS A 206      21.924  19.948  50.758  1.00  0.00           H  
ATOM   3184 1HZ  LYS A 206      21.846  19.836  53.146  1.00  0.00           H  
ATOM   3185 2HZ  LYS A 206      20.318  19.780  52.527  1.00  0.00           H  
ATOM   3186 3HZ  LYS A 206      21.028  18.405  53.098  1.00  0.00           H  
ATOM   3187  N   ARG A 207      18.884  15.606  45.673  1.00  0.00           N  
ATOM   3188  CA  ARG A 207      18.056  14.518  45.174  1.00  0.00           C  
ATOM   3189  C   ARG A 207      18.615  13.847  43.913  1.00  0.00           C  
ATOM   3190  O   ARG A 207      18.059  12.845  43.461  1.00  0.00           O  
ATOM   3191  CB  ARG A 207      16.635  14.968  44.875  1.00  0.00           C  
ATOM   3192  CG  ARG A 207      15.811  15.421  46.073  1.00  0.00           C  
ATOM   3193  CD  ARG A 207      14.423  15.784  45.661  1.00  0.00           C  
ATOM   3194  NE  ARG A 207      14.357  16.940  44.783  1.00  0.00           N  
ATOM   3195  CZ  ARG A 207      13.267  17.285  44.083  1.00  0.00           C  
ATOM   3196  NH1 ARG A 207      12.173  16.560  44.166  1.00  0.00           N  
ATOM   3197  NH2 ARG A 207      13.313  18.353  43.315  1.00  0.00           N  
ATOM   3198  H   ARG A 207      18.699  16.550  45.374  1.00  0.00           H  
ATOM   3199  HA  ARG A 207      18.000  13.757  45.954  1.00  0.00           H  
ATOM   3200 1HB  ARG A 207      16.661  15.802  44.167  1.00  0.00           H  
ATOM   3201 2HB  ARG A 207      16.091  14.155  44.399  1.00  0.00           H  
ATOM   3202 1HG  ARG A 207      15.744  14.606  46.794  1.00  0.00           H  
ATOM   3203 2HG  ARG A 207      16.272  16.291  46.542  1.00  0.00           H  
ATOM   3204 1HD  ARG A 207      13.984  14.940  45.130  1.00  0.00           H  
ATOM   3205 2HD  ARG A 207      13.826  15.998  46.546  1.00  0.00           H  
ATOM   3206  HE  ARG A 207      15.178  17.552  44.677  1.00  0.00           H  
ATOM   3207 1HH1 ARG A 207      12.158  15.744  44.759  1.00  0.00           H  
ATOM   3208 2HH1 ARG A 207      11.355  16.819  43.637  1.00  0.00           H  
ATOM   3209 1HH2 ARG A 207      14.197  18.885  43.280  1.00  0.00           H  
ATOM   3210 2HH2 ARG A 207      12.515  18.636  42.774  1.00  0.00           H  
ATOM   3211  N   LYS A 208      19.665  14.400  43.299  1.00  0.00           N  
ATOM   3212  CA  LYS A 208      20.196  13.752  42.102  1.00  0.00           C  
ATOM   3213  C   LYS A 208      21.057  12.579  42.501  1.00  0.00           C  
ATOM   3214  O   LYS A 208      21.909  12.692  43.383  1.00  0.00           O  
ATOM   3215  CB  LYS A 208      20.994  14.724  41.218  1.00  0.00           C  
ATOM   3216  CG  LYS A 208      20.184  15.865  40.604  1.00  0.00           C  
ATOM   3217  CD  LYS A 208      19.244  15.347  39.521  1.00  0.00           C  
ATOM   3218  CE  LYS A 208      18.499  16.471  38.828  1.00  0.00           C  
ATOM   3219  NZ  LYS A 208      17.549  15.937  37.800  1.00  0.00           N  
ATOM   3220  H   LYS A 208      20.138  15.223  43.678  1.00  0.00           H  
ATOM   3221  HA  LYS A 208      19.364  13.365  41.511  1.00  0.00           H  
ATOM   3222 1HB  LYS A 208      21.795  15.172  41.807  1.00  0.00           H  
ATOM   3223 2HB  LYS A 208      21.465  14.165  40.407  1.00  0.00           H  
ATOM   3224 1HG  LYS A 208      19.584  16.319  41.380  1.00  0.00           H  
ATOM   3225 2HG  LYS A 208      20.845  16.617  40.191  1.00  0.00           H  
ATOM   3226 1HD  LYS A 208      19.827  14.804  38.773  1.00  0.00           H  
ATOM   3227 2HD  LYS A 208      18.525  14.659  39.965  1.00  0.00           H  
ATOM   3228 1HE  LYS A 208      17.938  17.040  39.572  1.00  0.00           H  
ATOM   3229 2HE  LYS A 208      19.213  17.135  38.339  1.00  0.00           H  
ATOM   3230 1HZ  LYS A 208      17.060  16.701  37.356  1.00  0.00           H  
ATOM   3231 2HZ  LYS A 208      18.062  15.414  37.101  1.00  0.00           H  
ATOM   3232 3HZ  LYS A 208      16.879  15.327  38.248  1.00  0.00           H  
ATOM   3233  N   GLU A 209      20.870  11.454  41.837  1.00  0.00           N  
ATOM   3234  CA  GLU A 209      21.677  10.292  42.135  1.00  0.00           C  
ATOM   3235  C   GLU A 209      23.138  10.623  41.786  1.00  0.00           C  
ATOM   3236  O   GLU A 209      23.378  11.179  40.710  1.00  0.00           O  
ATOM   3237  CB  GLU A 209      21.183   9.101  41.309  1.00  0.00           C  
ATOM   3238  CG  GLU A 209      21.828   7.765  41.624  1.00  0.00           C  
ATOM   3239  CD  GLU A 209      21.267   6.641  40.781  1.00  0.00           C  
ATOM   3240  OE1 GLU A 209      20.497   6.914  39.889  1.00  0.00           O  
ATOM   3241  OE2 GLU A 209      21.583   5.510  41.050  1.00  0.00           O  
ATOM   3242  H   GLU A 209      20.150  11.402  41.127  1.00  0.00           H  
ATOM   3243  HA  GLU A 209      21.554  10.047  43.188  1.00  0.00           H  
ATOM   3244 1HB  GLU A 209      20.109   8.992  41.450  1.00  0.00           H  
ATOM   3245 2HB  GLU A 209      21.353   9.296  40.250  1.00  0.00           H  
ATOM   3246 1HG  GLU A 209      22.899   7.841  41.444  1.00  0.00           H  
ATOM   3247 2HG  GLU A 209      21.677   7.532  42.674  1.00  0.00           H  
ATOM   3248  N   PRO A 210      24.117  10.366  42.665  1.00  0.00           N  
ATOM   3249  CA  PRO A 210      25.535  10.534  42.398  1.00  0.00           C  
ATOM   3250  C   PRO A 210      25.877   9.729  41.170  1.00  0.00           C  
ATOM   3251  O   PRO A 210      25.491   8.566  41.071  1.00  0.00           O  
ATOM   3252  CB  PRO A 210      26.189   9.973  43.664  1.00  0.00           C  
ATOM   3253  CG  PRO A 210      25.137  10.166  44.744  1.00  0.00           C  
ATOM   3254  CD  PRO A 210      23.809   9.960  44.050  1.00  0.00           C  
ATOM   3255  HA  PRO A 210      25.772  11.612  42.260  1.00  0.00           H  
ATOM   3256 1HB  PRO A 210      26.481   8.923  43.508  1.00  0.00           H  
ATOM   3257 2HB  PRO A 210      27.116  10.531  43.881  1.00  0.00           H  
ATOM   3258 1HG  PRO A 210      25.306   9.452  45.561  1.00  0.00           H  
ATOM   3259 2HG  PRO A 210      25.209  11.176  45.196  1.00  0.00           H  
ATOM   3260 1HD  PRO A 210      23.490   8.900  44.098  1.00  0.00           H  
ATOM   3261 2HD  PRO A 210      23.094  10.649  44.517  1.00  0.00           H  
ATOM   3262  N   LEU A 211      26.677  10.265  40.272  1.00  0.00           N  
ATOM   3263  CA  LEU A 211      26.993   9.512  39.063  1.00  0.00           C  
ATOM   3264  C   LEU A 211      27.750   8.227  39.362  1.00  0.00           C  
ATOM   3265  O   LEU A 211      27.527   7.195  38.724  1.00  0.00           O  
ATOM   3266  CB  LEU A 211      27.752  10.393  38.105  1.00  0.00           C  
ATOM   3267  CG  LEU A 211      26.944  11.509  37.533  1.00  0.00           C  
ATOM   3268  CD1 LEU A 211      27.843  12.449  36.792  1.00  0.00           C  
ATOM   3269  CD2 LEU A 211      25.903  10.899  36.616  1.00  0.00           C  
ATOM   3270  H   LEU A 211      27.022  11.209  40.388  1.00  0.00           H  
ATOM   3271  HA  LEU A 211      26.047   9.241  38.582  1.00  0.00           H  
ATOM   3272 1HB  LEU A 211      28.646  10.789  38.583  1.00  0.00           H  
ATOM   3273 2HB  LEU A 211      28.041   9.770  37.277  1.00  0.00           H  
ATOM   3274  HG  LEU A 211      26.443  12.059  38.332  1.00  0.00           H  
ATOM   3275 1HD1 LEU A 211      27.247  13.258  36.367  1.00  0.00           H  
ATOM   3276 2HD1 LEU A 211      28.581  12.864  37.474  1.00  0.00           H  
ATOM   3277 3HD1 LEU A 211      28.353  11.911  35.999  1.00  0.00           H  
ATOM   3278 1HD2 LEU A 211      25.292  11.671  36.189  1.00  0.00           H  
ATOM   3279 2HD2 LEU A 211      26.404  10.346  35.819  1.00  0.00           H  
ATOM   3280 3HD2 LEU A 211      25.269  10.219  37.187  1.00  0.00           H  
ATOM   3281  N   SER A 212      28.602   8.282  40.383  1.00  0.00           N  
ATOM   3282  CA  SER A 212      29.397   7.131  40.792  1.00  0.00           C  
ATOM   3283  C   SER A 212      28.520   5.946  41.227  1.00  0.00           C  
ATOM   3284  O   SER A 212      28.961   4.795  41.167  1.00  0.00           O  
ATOM   3285  CB  SER A 212      30.318   7.526  41.944  1.00  0.00           C  
ATOM   3286  OG  SER A 212      31.284   8.464  41.534  1.00  0.00           O  
ATOM   3287  H   SER A 212      28.715   9.154  40.874  1.00  0.00           H  
ATOM   3288  HA  SER A 212      30.004   6.810  39.945  1.00  0.00           H  
ATOM   3289 1HB  SER A 212      29.720   7.950  42.753  1.00  0.00           H  
ATOM   3290 2HB  SER A 212      30.815   6.639  42.342  1.00  0.00           H  
ATOM   3291  HG  SER A 212      31.803   8.675  42.319  1.00  0.00           H  
ATOM   3292  N   SER A 213      27.267   6.215  41.641  1.00  0.00           N  
ATOM   3293  CA  SER A 213      26.373   5.159  42.107  1.00  0.00           C  
ATOM   3294  C   SER A 213      25.610   4.524  40.956  1.00  0.00           C  
ATOM   3295  O   SER A 213      24.923   3.515  41.138  1.00  0.00           O  
ATOM   3296  CB  SER A 213      25.392   5.713  43.114  1.00  0.00           C  
ATOM   3297  OG  SER A 213      26.055   6.165  44.271  1.00  0.00           O  
ATOM   3298  H   SER A 213      26.898   7.164  41.610  1.00  0.00           H  
ATOM   3299  HA  SER A 213      26.975   4.383  42.579  1.00  0.00           H  
ATOM   3300 1HB  SER A 213      24.835   6.537  42.660  1.00  0.00           H  
ATOM   3301 2HB  SER A 213      24.670   4.941  43.380  1.00  0.00           H  
ATOM   3302  HG  SER A 213      25.366   6.455  44.869  1.00  0.00           H  
ATOM   3303  N   TYR A 214      25.739   5.110  39.766  1.00  0.00           N  
ATOM   3304  CA  TYR A 214      25.097   4.594  38.583  1.00  0.00           C  
ATOM   3305  C   TYR A 214      26.131   3.689  37.942  1.00  0.00           C  
ATOM   3306  O   TYR A 214      25.849   2.563  37.535  1.00  0.00           O  
ATOM   3307  CB  TYR A 214      24.724   5.725  37.615  1.00  0.00           C  
ATOM   3308  CG  TYR A 214      23.857   5.256  36.490  1.00  0.00           C  
ATOM   3309  CD1 TYR A 214      22.525   5.053  36.765  1.00  0.00           C  
ATOM   3310  CD2 TYR A 214      24.363   4.998  35.207  1.00  0.00           C  
ATOM   3311  CE1 TYR A 214      21.676   4.610  35.796  1.00  0.00           C  
ATOM   3312  CE2 TYR A 214      23.493   4.538  34.215  1.00  0.00           C  
ATOM   3313  CZ  TYR A 214      22.137   4.348  34.523  1.00  0.00           C  
ATOM   3314  OH  TYR A 214      21.230   3.883  33.590  1.00  0.00           O  
ATOM   3315  H   TYR A 214      26.317   5.935  39.668  1.00  0.00           H  
ATOM   3316  HA  TYR A 214      24.219   4.008  38.846  1.00  0.00           H  
ATOM   3317 1HB  TYR A 214      24.199   6.514  38.157  1.00  0.00           H  
ATOM   3318 2HB  TYR A 214      25.631   6.166  37.190  1.00  0.00           H  
ATOM   3319  HD1 TYR A 214      22.143   5.247  37.773  1.00  0.00           H  
ATOM   3320  HD2 TYR A 214      25.426   5.147  34.992  1.00  0.00           H  
ATOM   3321  HE1 TYR A 214      20.634   4.455  36.037  1.00  0.00           H  
ATOM   3322  HE2 TYR A 214      23.869   4.325  33.217  1.00  0.00           H  
ATOM   3323  HH  TYR A 214      21.668   3.271  32.973  1.00  0.00           H  
ATOM   3324  N   MET A 215      27.351   4.224  37.856  1.00  0.00           N  
ATOM   3325  CA  MET A 215      28.481   3.529  37.258  1.00  0.00           C  
ATOM   3326  C   MET A 215      28.966   2.271  38.003  1.00  0.00           C  
ATOM   3327  O   MET A 215      29.209   1.247  37.357  1.00  0.00           O  
ATOM   3328  CB  MET A 215      29.637   4.505  37.026  1.00  0.00           C  
ATOM   3329  CG  MET A 215      30.887   3.851  36.428  1.00  0.00           C  
ATOM   3330  SD  MET A 215      32.240   5.010  36.133  1.00  0.00           S  
ATOM   3331  CE  MET A 215      32.820   5.342  37.799  1.00  0.00           C  
ATOM   3332  H   MET A 215      27.484   5.169  38.214  1.00  0.00           H  
ATOM   3333  HA  MET A 215      28.149   3.193  36.282  1.00  0.00           H  
ATOM   3334 1HB  MET A 215      29.312   5.274  36.324  1.00  0.00           H  
ATOM   3335 2HB  MET A 215      29.900   5.008  37.962  1.00  0.00           H  
ATOM   3336 1HG  MET A 215      31.236   3.086  37.117  1.00  0.00           H  
ATOM   3337 2HG  MET A 215      30.644   3.365  35.493  1.00  0.00           H  
ATOM   3338 1HE  MET A 215      33.649   6.051  37.761  1.00  0.00           H  
ATOM   3339 2HE  MET A 215      32.008   5.763  38.398  1.00  0.00           H  
ATOM   3340 3HE  MET A 215      33.162   4.415  38.253  1.00  0.00           H  
ATOM   3341  N   VAL A 216      29.147   2.347  39.333  1.00  0.00           N  
ATOM   3342  CA  VAL A 216      29.690   1.214  40.090  1.00  0.00           C  
ATOM   3343  C   VAL A 216      28.673   0.519  40.990  1.00  0.00           C  
ATOM   3344  O   VAL A 216      28.381  -0.657  40.770  1.00  0.00           O  
ATOM   3345  OXT VAL A 216      28.572   0.942  42.140  1.00  0.00           O  
ATOM   3346  CB  VAL A 216      30.863   1.680  40.955  1.00  0.00           C  
ATOM   3347  CG1 VAL A 216      31.399   0.505  41.772  1.00  0.00           C  
ATOM   3348  CG2 VAL A 216      31.913   2.265  40.060  1.00  0.00           C  
ATOM   3349  H   VAL A 216      28.935   3.208  39.840  1.00  0.00           H  
ATOM   3350  HA  VAL A 216      30.069   0.483  39.378  1.00  0.00           H  
ATOM   3351  HB  VAL A 216      30.520   2.443  41.657  1.00  0.00           H  
ATOM   3352 1HG1 VAL A 216      32.229   0.838  42.393  1.00  0.00           H  
ATOM   3353 2HG1 VAL A 216      30.602   0.119  42.407  1.00  0.00           H  
ATOM   3354 3HG1 VAL A 216      31.742  -0.282  41.098  1.00  0.00           H  
ATOM   3355 1HG2 VAL A 216      32.752   2.614  40.654  1.00  0.00           H  
ATOM   3356 2HG2 VAL A 216      32.252   1.504  39.354  1.00  0.00           H  
ATOM   3357 3HG2 VAL A 216      31.480   3.100  39.522  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_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 -1099.44 136.49 701.294 3.88796 40.7219 -36.3001 -237.286 -83.2289 -6.99601 -23.1678 -18.3804 0 20.5359 265.406 -35.7125 0.33397 66.8613 88.8972 230.978 14.8936
MET:NtermProteinFull_1 -2.462 0.12349 2.30802 0.01168 0.24555 -0.04487 -1.91764 0 0 -0.64408 0 0 0.11722 0.72814 0 0 1.65735 0 0.08927 0.21213
GLN_2 -1.63127 0.09933 1.97783 0.02264 1.142 -0.03329 -1.77544 0 0 -0.64408 0 0 0.01726 3.61356 0.0327 0 -1.45095 -0.1681 0.21457 1.41677
HIS_3 -1.91938 0.06628 1.45709 0.0037 0.36071 -0.26524 -0.01539 0 0 0 0 0 -0.02002 1.84553 0.06268 0 -0.30065 -0.14689 0.16147 1.28988
GLU_4 -2.00474 0.24633 2.08507 0.0061 0.29752 -0.20898 -0.53894 0 0 0 0 0 -0.03344 2.49001 0.06862 0 -2.72453 -0.02858 0.11136 -0.23421
LYS_5 -1.93925 0.22038 2.14674 0.00862 0.14016 -0.10142 0.53517 0 0 0 0 0 -0.05237 0.92202 -0.04613 0 -0.71458 -0.32497 0.24713 1.0415
ASN_6 -5.26576 0.83193 5.69686 0.01309 0.66232 -0.04355 -1.83238 0 0 -0.96859 -0.44733 0 0.16797 3.15891 -0.66239 0 -1.34026 2.31039 0.49742 2.77863
TYR_7 -5.40304 0.62482 3.53654 0.02597 0.28236 -0.39479 -1.82715 0 0 0 0 0 -0.14746 1.63108 0.23132 0.00467 0.58223 3.01692 0.70913 2.87259
THR_8 -5.82352 0.69082 4.93305 0.00711 0.0594 -0.0461 -2.05982 0 0 -0.96859 -0.44733 0 -0.02876 0.04027 0.05167 0 1.15175 0.30637 0.48711 -1.64657
LYS_9 -6.77249 0.59066 6.8973 0.00753 0.14281 -0.53216 -2.88435 0 0 0 0 0 0.06217 1.06888 -0.13122 0 -0.71458 -0.35403 0.21293 -2.40656
ASP_10 -3.48522 0.2152 3.74015 0.00267 0.26031 -0.45369 -0.70574 0 0 0 0 0 0.14351 1.61326 -0.16682 0 -2.14574 -0.22433 0.30322 -0.90324
GLN_11 -4.47159 0.25046 3.27056 0.00596 0.17102 -0.5682 -0.37323 0 0 0 0 0 0.02806 2.23219 -0.13286 0 -1.45095 -0.09787 0.27176 -0.8647
ASN_12 -4.89741 0.56163 4.76967 0.00868 0.36096 -0.27357 -1.16225 0 0 0 0 0 0.08452 1.45147 -0.58486 0 -1.34026 -0.31746 0.92529 -0.41358
PRO_13 -3.91948 0.53618 2.8687 0.00236 0.0334 -0.34729 -0.92128 0 0 0 0 0 -0.13195 0.12854 -0.37857 0 -1.64321 -0.18434 1.40978 -2.54716
ASP_14 -5.46976 0.45264 5.71632 0.00603 0.34319 0.1839 -3.30238 0 0 -0.38446 -0.9412 0 -0.02951 1.89202 -0.05979 0 -2.14574 -0.15472 0.79989 -3.09359
HIS_15 -5.25851 0.53005 4.24449 0.00596 0.48884 -0.23047 -1.15964 0 0 0 0 0 -0.02115 1.87555 -0.48861 0 -0.30065 -0.29036 0.50797 -0.09652
ARG_16 -4.59319 0.15918 3.99497 0.01379 0.30018 -0.64779 -1.16473 0 0 0 0 0 -0.05348 1.54362 0.14338 0 -0.09474 0.05735 0.49345 0.15198
LYS_17 -5.15707 0.29206 4.77367 0.01426 0.23225 -0.42237 -0.76087 0 0 0 0 0 0.09669 2.19025 -0.01949 0 -0.71458 0.08088 0.46202 1.0677
THR_18 -4.43809 0.51921 1.82006 0.00988 0.0641 -0.44068 -0.04236 0 0 0 0 0 -0.01982 0.14557 0.01998 0 1.15175 0.08333 0.41185 -0.71522
SER_19 -3.63993 0.10032 4.19809 0.00312 0.07837 0.08837 -0.52141 0 0 0 -0.68474 0 0.36691 0.30372 -0.55438 0 -0.28969 0.03447 0.49198 -0.0248
THR_20 -2.60033 0.45106 1.791 0.00879 0.06105 -0.04219 -0.52257 0 0 0 0 0 0.26081 0.02623 0.103 0 1.15175 -0.09166 0.75218 1.34912
GLY_21 -2.40679 0.15103 2.30757 0.0001 0 0.14967 -1.09727 0 0 -1.02002 0 0 -0.19091 0 0.33401 0 0.79816 0.29225 0.66903 -0.01318
ILE_22 -2.62019 0.38022 1.3863 0.0298 0.20874 0.03226 -0.09967 0 0 0 0 0 0.00486 0.85452 0.21655 0 2.30374 0.13718 0.48069 3.31499
THR_23 -5.58882 1.1308 4.3866 0.07202 0.10156 -0.50233 -0.72784 0 0 -1.02792 0 0 0.96417 1.9027 0.05433 0 1.15175 -0.12052 1.2061 3.00259
PRO_24 -2.71299 0.497 1.83891 0.00183 0.03245 -0.12182 0.02679 0 0 0 0 0 -0.08008 0.40454 -0.67146 0 -1.64321 0.53492 1.37611 -0.51699
ARG_25 -3.76918 0.45927 2.32893 0.01962 0.38647 -0.40358 -0.58 0 0 -1.02792 0 0 0.08481 1.99123 0.03741 0 -0.09474 0.84562 0.59015 0.86807
ARG_26 -5.74671 0.47456 5.74986 0.01715 0.64004 0.03153 -3.31046 0 0 -1.02002 0 0 0.4787 3.98745 0.31427 0 -0.09474 0.55795 1.24441 3.324
ALA_27 -4.30989 0.78978 2.11008 0.00194 0 0.10787 -1.29283 0 0 -1.0248 0 0 0.03741 0 0.12647 0 1.32468 0.9383 1.45017 0.25918
THR_28 -5.70515 0.37156 4.95966 0.0134 0.09513 -0.08719 -1.90196 0 0 -1.73684 0 0 -0.0104 0.25976 -0.57922 0 1.15175 0.66022 0.80459 -1.70469
MET_29 -4.30467 0.43345 1.56955 0.01198 0.11972 -0.13739 0.60027 0 0 0 0 0 0.31319 0.81913 0.10729 0 1.65735 -0.0536 0.66554 1.80181
ALA_30 -3.16562 0.43496 2.78349 0.00126 0 -0.20575 -0.43343 0 0 -1.01391 0 0 -0.01046 0 0.33519 0 1.32468 0.25081 0.44744 0.74867
PHE_31 -8.49593 0.85033 3.38617 0.02602 0.21157 -0.18659 -1.20006 0 0 -0.72293 0 0 -0.04172 2.20594 0.0866 0 1.21829 0.2203 0.41651 -2.0255
HIS_32 -10.4289 1.85277 5.92033 0.0148 0.38082 -0.39663 -1.69157 0 0 0 0 0 0.53708 3.2633 -0.36975 0 -0.30065 5.17827 1.69225 5.65211
PRO_33 -5.46211 1.21605 2.93894 0.00283 0.03655 -0.34401 -0.87345 0 0 0 0 0 -0.02975 0.08149 -0.13817 0 -1.64321 5.35867 1.88325 3.02708
MET_34 -6.4156 0.48464 3.48578 0.01552 0.00793 -0.23682 -1.25345 0 0 0 0 0 0.11389 1.41008 0.09562 0 1.65735 0.39265 0.65447 0.41205
LEU_35 -9.26952 1.37003 2.4949 0.02611 0.07968 -0.3048 -1.88301 0 0 0 0 0 -0.04775 0.21118 -0.30055 0 1.66147 0.09577 0.62608 -5.24041
CYS_36 -6.82658 0.8937 3.76824 0.00603 0.05192 0.128 -1.3405 0 0 0 0 0 -0.02816 0.90392 0.17233 0 3.25479 -0.23834 0.78432 1.52968
ARG_37 -5.08803 0.65861 4.46134 0.01897 0.4966 0.26417 -2.9889 0 0 0 -0.97181 0 0.20164 2.21519 -0.12273 0 -0.09474 -0.2472 0.73545 -0.46143
LEU_38 -5.07023 0.20878 1.91522 0.05407 0.12257 -0.11454 0.03826 0 0 0 0 0 0.10512 0.10829 -0.18036 0 1.66147 -0.42202 1.33941 -0.23396
GLU_39 -4.25247 0.41925 2.32626 0.00823 0.38272 -0.31664 -0.48157 0 0 0 0 0 0.23309 2.64043 -0.05154 0 -2.72453 -0.10885 1.72386 -0.20175
LEU_40 -7.34147 1.12887 2.16082 0.04899 0.05898 -0.48941 -0.10832 0 0 0 0 0 -0.02107 0.24832 0.20631 0 1.66147 0.49252 1.58728 -0.36673
SER_41 -4.88951 0.43932 3.12245 0.0015 0.02657 -0.25784 0.45217 0 0 0 0 0 0.3677 0.61145 -0.05504 0 -0.28969 0.3841 1.32642 1.23959
VAL_42 -7.83004 1.10713 1.38538 0.04594 0.06953 -0.40426 -0.91159 0 0 0 0 0 0.161 0.19139 -0.01871 0 2.64269 0.08728 1.61088 -1.86339
SER_43 -5.30269 0.68305 3.43344 0.00134 0.05472 -0.10823 -1.23151 0 0 0 0 0 -0.00088 0.15537 -0.5556 0 -0.28969 -0.0042 1.55932 -1.60557
ALA_44 -3.88667 0.30444 0.69832 0.00147 0 -0.12816 -0.10982 0 0 0 0 0 -0.03353 0 0.12743 0 1.32468 0.4248 0.63668 -0.64036
ALA_45 -4.67693 1.94665 1.00267 0.00404 0 -0.25003 0.92403 0 0 0 0 0 0.51838 0 -0.04832 0 1.32468 0.90937 2.11586 3.7704
PRO_46 -3.7096 1.29484 1.61113 0.01092 0.13363 -0.16271 -0.06855 0 0 0 0 0 0.16903 0.83212 -1.11434 0 -1.64321 0.27928 3.87011 1.50265
PRO_47 -2.07303 0.50671 1.05004 0.00491 0.08243 -0.13904 -0.74717 0 0 0 0 0 0.00493 0.13709 -0.61398 0 -1.64321 0.28212 2.87116 -0.27705
ALA_48 -3.08804 0.53275 1.27493 0.00132 0 0.03619 -0.70039 0 0 0 0 0 0.21753 0 -0.16047 0 1.32468 0.10546 1.63733 1.18128
SER_49 -4.38535 0.93911 5.70383 0.00194 0.08093 0.1491 -3.90633 0 0 -0.84965 -0.39846 0 -0.00826 0.15508 -0.28183 0 -0.28969 -0.58652 1.78465 -1.89145
PRO_50 -3.28124 0.43015 2.57069 0.00215 0.03475 0.00301 -1.53662 0 0 0 0 0 -0.12841 0.18459 -0.54398 0 -1.64321 -0.21836 1.48179 -2.6447
ILE_51 -3.8217 0.44767 3.62844 0.03105 0.07778 -0.27164 -0.11343 0 0 0 0 0 -0.05496 0.50982 -0.13715 0 2.30374 -0.01828 0.63685 3.21818
ASP_52 -6.63017 0.7019 7.35593 0.00295 0.25296 0.4797 -5.62123 0 0 -0.84965 -1.45345 0 0.33132 1.9671 -0.15227 0 -2.14574 -0.15892 0.82451 -5.09508
ALA_53 -4.83885 0.27385 4.03061 0.00132 0 -0.15937 -2.93875 0 0 0 0 0 -0.04404 0 -0.29946 0 1.32468 -0.26917 1.42645 -1.49272
THR_54 -4.93635 0.2783 5.01876 0.05398 0.07283 -0.17621 -1.57108 0 0 0 -0.89592 0 0.01401 3.09352 -0.06075 0 1.15175 -0.38345 1.11921 2.77859
LEU_55 -5.48614 0.69394 3.27966 0.09545 0.29419 -0.13984 -0.8521 0 0 0 0 0 1.05425 3.19562 0.13526 0 1.66147 -0.25766 0.60797 4.28209
LEU_56 -8.66813 0.94521 3.78723 0.01272 0.05119 -0.24031 -1.87856 0 0 0 0 0 0.48496 0.66216 -0.15148 0 1.66147 0.29618 1.47324 -1.56413
ARG_57 -6.94563 0.99421 6.29364 0.01183 0.30692 0.1862 -2.05885 0 0 0 -0.89592 0 0.11254 1.7003 0.15824 0 -0.09474 0.38836 2.15892 2.31601
SER_58 -3.57256 0.47118 3.73599 0.00156 0.02757 -0.30223 -1.30669 0 0 0 0 0 0.42959 0.55424 0.40593 0 -0.28969 1.59736 1.54324 3.29547
LEU_59 -7.49997 1.07015 3.54378 0.02105 0.06466 -0.29869 -2.01285 0 0 0 0 0 0.08621 0.35749 -0.21846 0 1.66147 1.63666 1.32725 -0.26125
ILE_60 -9.98724 1.63635 2.45456 0.03873 0.07685 -0.18248 -1.52285 0 0 0 0 0 0.0821 0.41274 -0.40312 0 2.30374 0.0497 1.57058 -3.47034
THR_61 -5.36683 0.7317 4.57374 0.02283 0.06906 -0.4695 0.01289 0 0 0 0 0 -0.02095 0.05591 -0.01145 0 1.15175 0.02519 1.32458 2.09892
SER_62 -3.77255 0.15309 3.94148 0.00156 0.02444 -0.23904 -1.38761 0 0 0 0 0 0.09977 0.44447 0.29419 0 -0.28969 0.02447 0.5702 -0.13522
VAL_63 -6.87427 1.46609 1.7825 0.0351 0.05351 -0.33425 -1.1606 0 0 0 0 0 0.1213 0.00652 -0.41401 0 2.64269 0.05525 0.40915 -2.21101
LEU_64 -8.42436 1.17755 1.76012 0.02042 0.11705 -0.11049 -1.27756 0 0 0 0 0 0.01581 0.11199 -0.05533 0 1.66147 0.2308 0.82664 -3.94591
ASN_65 -6.93461 1.64803 6.65445 0.00609 0.37099 -0.13222 -3.19236 0 0 -1.20799 0 0 0.02433 2.29618 0.20919 0 -1.34026 0.16401 1.19141 -0.24277
SER_66 -4.58198 0.65543 3.42513 0.00129 0.0435 -0.1963 0.32857 0 0 0 0 0 0.22998 0.16077 -0.13336 0 -0.28969 -0.19961 0.94366 0.38739
SER_67 -5.0004 0.63189 4.57929 0.00129 0.02513 -0.22697 -1.2247 0 0 -1.20799 0 0 -0.02151 0.82181 0.1053 0 -0.28969 -0.27172 0.38551 -1.69275
TRP_68 -9.74234 2.23777 4.79387 0.03569 0.31603 -0.26245 -0.60588 0 0 0 0 0 -0.01527 2.71019 -0.07128 0 2.26099 -0.19392 0.81023 2.27362
VAL_69 -6.78892 1.03473 2.02076 0.14582 0.08929 -0.22655 -1.14388 0 0 0 0 0 -0.01013 2.11297 0.99186 0 2.64269 0.14551 1.35532 2.36946
ASP_70 -7.8068 0.9578 10.319 0.00244 0.69773 0.21257 -4.2914 0 0 -0.58458 0 0 0.05583 3.07579 0.25285 0 -2.14574 0.56315 1.45835 2.76704
LEU_71 -6.88431 0.50688 3.23383 0.03976 0.2168 -0.21955 -0.74419 0 0 0 0 0 1.16526 0.99773 0.60455 0 1.66147 2.02295 1.62185 4.22304
GLY_72 -4.37546 0.74525 4.01248 1e-05 0 0.21012 -1.51195 0 0 0 0 0 0.09654 0 -1.26604 0 0.79816 3.57631 1.29796 3.58337
GLY_73 -2.75861 0.26617 1.94632 7e-05 0 -0.0537 -0.89101 0 0 0 0 0 0.17966 0 -0.02756 0 0.79816 2.76587 1.05051 3.27588
ASN_74 -3.32949 0.76449 2.78188 0.00945 0.68522 -0.19529 0.11703 0 0 0 0 0 0.0039 1.54076 -0.75394 0 -1.34026 1.47685 1.34225 3.10284
THR_75 -2.73371 0.63009 2.15178 0.13471 0.14859 -0.21219 0.68115 0 0 0 0 0 0.01674 2.10896 0.19933 0 1.15175 1.32906 1.4446 7.05086
ALA_76 -2.80648 0.14448 2.26819 0.00157 0 -0.43288 -0.30603 0 0 0 0 0 0.21976 0 0.73696 0 1.32468 1.63422 1.25596 4.04045
ASN_77 -4.6316 0.45203 3.51528 0.00451 0.25396 -0.2543 -1.16758 0 0 0 0 0 -0.00069 1.58407 0.07838 0 -1.34026 1.26108 0.74942 0.5043
GLU_78 -5.59483 0.3857 5.40439 0.0034 0.26069 0.21086 -2.65767 0 0 0 -0.97181 0 -0.06848 3.60674 -0.30464 0 -2.72453 0.12375 0.44737 -1.87903
LYS_79 -9.7245 1.17129 9.19533 0.03415 0.36672 -0.80873 -4.99498 0 0 -0.40645 0 0 -0.01794 4.27008 -0.04059 0 -0.71458 -0.56001 0.93643 -1.29378
VAL_80 -7.6046 0.85093 2.22252 0.01976 0.05302 -0.09826 -1.57245 0 0 0 0 0 0.00789 0.13777 -0.32844 0 2.64269 -0.27503 1.09455 -2.84966
LEU_81 -7.08388 0.57667 3.74653 0.02184 0.07163 -0.39216 -1.72318 0 0 0 0 0 0.31967 3.7173 -0.30739 0 1.66147 -0.17134 0.82788 1.26507
CYS_82 -7.30996 1.02189 4.91377 0.00215 0.01112 0.15172 -2.72448 0 0 0 0 0 -0.02287 0.18413 0.28585 0 3.25479 0.10033 0.68637 0.55482
ALA_83 -5.67419 0.5359 2.67629 0.00157 0 -0.02029 -1.48638 0 0 0 0 0 -0.02601 0 -0.17964 0 1.32468 0.13572 0.53712 -2.17524
ILE_84 -8.96204 1.17664 2.76071 0.02807 0.10972 -0.09473 -1.908 0 0 0 0 0 0.1517 1.19484 0.04582 0 2.30374 -0.21154 0.72903 -2.67604
GLY_85 -5.3997 0.31263 4.26907 0.00014 0 -0.2264 -1.39492 0 0 0 0 0 -0.07905 0 0.14503 0 0.79816 0.45785 0.55566 -0.56154
LEU_86 -9.62969 1.16928 2.35458 0.06176 0.23051 -0.25086 -1.54798 0 0 0 0 0 -0.03453 1.25838 -0.2974 0 1.66147 0.35969 0.75484 -3.90994
ILE_87 -9.79291 1.62796 1.87791 0.04397 0.06974 -0.15638 -1.63529 0 0 0 0 0 0.09836 0.53518 -0.37447 0 2.30374 -0.14654 1.24478 -4.30396
GLU_88 -9.13604 0.92053 8.43647 0.01147 1.3084 -0.45329 -2.7831 0 0 0 0 0 -0.02551 3.61268 -0.28848 0 -2.72453 -0.20254 0.90792 -0.416
ALA_89 -6.03434 0.67468 3.64568 0.0022 0 0.008 -1.63965 0 0 0 0 0 0.07695 0 -0.30274 0 1.32468 -0.43585 0.54232 -2.13806
PHE_90 -9.74799 1.08783 3.12275 0.02872 0.18538 -0.47592 -2.10778 0 0 0 0 0 -0.01306 2.4997 0.12778 0 1.21829 -0.29122 0.54944 -3.81606
CYS_91 -6.64162 0.54147 3.75512 0.00369 0.05123 -0.21535 -2.24929 0 0 0 0 0 -0.03278 1.3935 0.27546 0 3.25479 0.09052 0.52323 0.74996
ARG_92 -10.4684 0.84216 9.16155 0.01155 0.34669 -0.60222 -2.79697 0 0 -0.38446 0 0 -0.02744 2.73267 -0.11179 0 -0.09474 -0.00021 0.56975 -0.82185
GLU_93 -7.44822 0.795 8.07275 0.02861 0.52169 0.1706 -4.06688 0 0 -1.0248 -0.68474 0 0.04202 3.18953 -0.13909 0 -2.72453 -0.3357 0.86225 -2.74151
ARG_94 -5.53787 0.44569 4.31634 0.026 1.07544 0.02485 -2.66874 0 0 0 -1.055 0 -0.07368 3.98897 -0.12533 0 -0.09474 -0.40025 1.03021 0.9519
VAL_95 -4.25663 0.96993 2.81854 0.03773 0.06303 -0.25552 -0.71037 0 0 0 0 0 0.00621 0.14016 1.23233 0 2.64269 4.74501 1.38681 8.81992
ILE_96 -5.80735 0.68023 0.67648 0.01743 0.07439 -0.25913 -0.51725 0 0 0 0 0 -0.06504 0.98183 -0.5035 0 2.30374 4.72484 2.73169 5.03835
PRO_97 -3.35922 1.1284 1.84159 0.0034 0.07137 0.03536 0.73605 0 0 0 0 0 0.15919 0.10428 -1.12303 0 -1.64321 -0.36751 3.30832 0.89499
PRO_98 -1.99088 0.22944 0.63312 0.00466 0.13122 -0.15455 -0.22655 0 0 0 0 0 0.11721 0.08511 -0.7283 0 -1.64321 -0.21567 1.87323 -1.88516
THR_99 -4.0753 0.30521 2.29175 0.00448 0.08943 -0.22741 -0.54226 0 0 0 0 0 0.21341 0.07945 -0.28271 0 1.15175 -0.20559 0.79236 -0.40544
SER_100 -1.20371 0.05526 1.42746 0.00196 0.06018 -0.28912 0.18023 0 0 0 0 0 0.01705 0.13294 -0.33492 0 -0.28969 -0.3447 0.54623 -0.04082
ASN_101 -1.71045 0.13405 1.99469 0.00702 0.28751 -0.30651 0.00598 0 0 0 0 0 -0.06367 1.71534 -0.49956 0 -1.34026 -0.58837 0.52124 0.157
SER_102 -4.48996 0.43081 3.97307 0.04948 0.08676 -0.21159 -1.14385 0 0 -0.31887 0 0 -0.04121 0.85709 0.19264 0 -0.28969 0.49587 1.39632 0.98688
PHE_103 -7.35371 0.90694 2.70553 0.20015 1.07835 -0.16375 0.57377 0 0 0 0 0 0.13866 4.80848 0.06585 0 1.21829 0.58651 3.741 8.50605
ASN_104 -3.69255 0.8542 3.19285 0.02246 0.8225 0.03813 -0.34561 0 0 0 0 0 0.69583 1.45381 -0.95611 0 -1.34026 -0.05462 3.65889 4.34952
THR_105 -4.66483 0.73258 3.59704 0.00477 0.06295 -0.1789 -0.27601 0 0 0 0 0 0.3145 0.23165 -0.72838 0 1.15175 0.07985 1.64724 1.97421
SER_106 -2.61531 0.17936 2.07999 0.00406 0.05729 -0.15709 -0.99931 0 0 0 -0.98522 0 0.00298 0.22271 -0.02688 0 -0.28969 -0.00182 0.95273 -1.5762
VAL_107 -6.26502 0.54679 1.80896 0.02989 0.05502 0.00308 -1.94044 0 0 0 0 0 -0.05532 0.55946 -0.55628 0 2.64269 0.00908 0.5346 -2.62748
THR_108 -3.5369 0.23835 2.08027 0.00987 0.05493 -0.13604 -0.50199 0 0 0 0 0 -0.0068 0.04092 -0.20042 0 1.15175 -0.06581 0.29843 -0.57343
TYR_109 -9.39021 1.14224 0.63066 0.02454 0.32368 -0.41334 0.11641 0 0 0 0 0 -0.00433 2.37639 -0.39316 0.00686 0.58223 -0.08828 0.70429 -4.38203
HIS_110 -5.33252 0.3065 3.21962 0.00962 0.49141 -0.313 -0.81541 0 0 -0.4758 0 0 0.06287 2.22678 -0.43069 0 -0.30065 0.3244 1.02579 -0.00107
ILE_111 -6.48145 0.86076 0.33113 0.05903 0.09523 -0.26192 0.24844 0 0 0 0 0 -0.04532 1.08591 -0.61714 0 2.30374 0.30128 0.6142 -1.50611
MET_112 -6.95722 0.92659 1.9941 0.00941 0.08643 -0.35589 -0.2639 0 0 0 0 0 -0.01656 1.9182 0.02859 0 1.65735 -0.26074 0.69052 -0.54313
VAL_113 -6.01985 0.79414 0.71528 0.01944 0.048 -0.34998 0.02969 0 0 0 0 0 -0.00339 0.01265 -0.44211 0 2.64269 -0.28498 0.65659 -2.18182
GLU_114 -7.01813 0.54911 8.1808 0.00532 0.18817 -0.9785 -1.02545 0 0 0 0 0 0.11968 3.90711 -0.0995 0 -2.72453 -0.16084 0.69693 1.64017
ASP_115 -2.39144 0.2234 3.25465 0.00781 0.36942 -0.4866 -1.30272 0 0 0 0 0 0.11659 2.78899 -0.59681 0 -2.14574 -0.00844 0.89518 0.72428
LEU_116 -6.61557 0.78963 4.25764 0.01722 0.08346 0.0837 -3.45213 0 0 0 0 0 -0.06605 0.27907 -0.12908 0 1.66147 -0.22344 0.59259 -2.72149
ASP_117 -4.04203 0.66666 4.35656 0.00458 0.25739 2e-05 -1.56657 0 0 0 0 0 0.02378 1.47926 0.03581 0 -2.14574 -0.31844 0.81337 -0.43533
PRO_118 -3.76166 0.64836 2.46202 0.00233 0.03554 -0.15652 -0.78992 0 0 0 0 0 -0.15602 0.15238 -0.69054 0 -1.64321 0.04266 0.83809 -3.0165
ASP_119 -2.00504 0.20192 2.17821 0.00421 0.32689 -0.34314 0.09138 0 0 0 0 0 0.1012 1.69565 -0.17256 0 -2.14574 -0.07212 0.34516 0.20602
ASP_120 -3.58677 0.26125 3.34757 0.0033 0.2852 -0.27163 -0.78035 0 0 0 0 0 0.10497 1.47216 -0.05282 0 -2.14574 -0.15499 0.27185 -1.24599
LEU_121 -6.35969 0.40282 2.38512 0.05674 0.27984 -0.0618 -0.88102 0 0 0 0 0 0.09001 0.83339 -0.23113 0 1.66147 0.01893 0.6213 -1.18402
GLY_122 -2.72298 0.11866 2.75589 4e-05 0 -0.20218 -1.18822 0 0 0 0 0 -0.07716 0 -0.60974 0 0.79816 0.02215 0.56537 -0.54001
ASN_123 -3.39276 0.43751 3.20986 0.00859 0.24731 -0.11933 -1.43918 0 0 0 0 0 0.01803 1.25021 -0.126 0 -1.34026 1.10537 0.45432 0.31367
ILE_124 -3.70415 0.3251 3.01606 0.0334 0.06807 -0.1109 -0.59325 0 0 0 0 0 -0.00648 0.19319 0.15642 0 2.30374 1.58891 0.68431 3.95442
GLN_125 -6.4223 0.56043 5.2593 0.01563 0.6396 -0.40475 -1.30433 0 0 0 0 0 -0.01226 3.95182 -0.18276 0 -1.45095 0.42686 0.46752 1.54381
LEU_126 -5.19248 0.34424 3.94784 0.04398 0.23959 -0.28403 -0.60466 0 0 0 0 0 0.24423 1.93799 -0.26811 0 1.66147 -0.28904 0.49362 2.27463
ILE_127 -4.57584 0.64376 3.55077 0.02619 0.07164 -0.38504 -1.81131 0 0 0 0 0 0.0029 0.09191 -0.47262 0 2.30374 -0.13148 0.92619 0.24082
ASN_128 -4.47356 0.26269 3.74178 0.00637 0.28856 -0.36353 -1.37453 0 0 0 0 0 0.53854 1.71456 -0.57574 0 -1.34026 0.12856 1.73269 0.28612
LYS_129 -4.73981 0.80257 4.86167 0.06944 0.27284 0.04916 -2.92638 0 0 0 0 0 1.15638 2.71412 0.0019 0 -0.71458 5.2253 5.66033 12.4329
PRO_130 -2.58995 0.43606 1.16969 0.0038 0.03563 -0.01826 -0.00456 0 0 0 0 0 -0.05993 0.43164 -0.16184 0 -1.64321 5.2639 6.15278 9.01574
LEU_131 -5.43883 0.56763 1.94224 0.01658 0.08132 0.01947 -1.18653 0 0 0 0 0 -0.00585 0.23494 -0.09287 0 1.66147 0.49042 2.65004 0.94002
LEU_132 -5.54901 0.6761 4.10451 0.03082 0.1004 -0.277 -0.46517 0 0 0 0 0 0.34893 0.08394 -0.14624 0 1.66147 0.12137 1.38981 2.07992
SER_133 -5.40686 0.60362 4.4634 0.00254 0.0662 -0.01324 -1.77832 0 0 0 0 0 -0.01486 0.13643 -0.32897 0 -0.28969 -0.5124 0.62078 -2.45137
LEU_134 -7.10897 1.22661 4.03112 0.01454 0.05696 -0.05817 -1.83651 0 0 0 0 0 -0.03059 0.44054 -0.26975 0 1.66147 -0.19543 1.07791 -0.99028
GLU_135 -5.68287 0.61959 4.51209 0.00599 0.2575 -0.16747 -0.94146 0 0 0 0 0 -0.06033 2.53711 -0.02583 0 -2.72453 -0.19446 1.24953 -0.61516
GLY_136 -2.62844 0.13381 2.61616 3e-05 0 0.12799 -1.34613 0 0 0 0 0 -0.05641 0 -1.41171 0 0.79816 0.3496 0.68476 -0.73218
ASP_137 -3.22736 0.13926 3.91381 0.00588 0.27328 -0.38973 -1.27692 0 0 -0.17813 0 0 0.0234 1.79999 0.09919 0 -2.14574 0.54882 0.50864 0.09439
LEU_138 -5.90019 1.03996 2.12429 0.05159 0.09206 -0.19203 -0.4026 0 0 0 0 0 0.1666 0.44583 -0.08441 0 1.66147 0.11127 0.91191 0.02575
LYS_139 -4.98087 0.51075 4.01194 0.00661 0.16978 -0.24689 -0.70689 0 0 0 0 0 0.03894 1.65975 0.15618 0 -0.71458 0.27115 1.15895 1.33481
VAL_140 -3.49798 0.37581 0.36143 0.02386 0.07466 -0.24841 0.12353 0 0 0 0 0 0.03726 1.82181 -0.76807 0 2.64269 -0.0877 0.72432 1.58321
LEU_141 -4.64172 0.52403 1.87315 0.01379 0.05394 0.20594 -0.64836 0 0 -0.4758 0 0 1.00643 0.09996 -0.29565 0 1.66147 -0.27177 1.25371 0.35913
GLY_142 -1.35251 0.18771 1.39252 0.00023 0 -0.13603 0.34867 0 0 0 0 0 0.06604 0 -0.53986 0 0.79816 1.22484 1.99316 3.98291
SER_143 -2.40063 0.2883 1.99008 0.00142 0.03296 -0.24008 -0.61764 0 0 -0.32317 0 0 0.01219 1.02422 -0.29566 0 -0.28969 1.63723 1.34085 2.16037
TYR_144 -8.7907 1.24216 3.12795 0.02507 0.25623 -0.32463 0.10446 0 0 -0.32317 0 0 0.14051 2.09117 -0.38249 0.08472 0.58223 1.11756 1.68832 0.63938
GLN_145 -4.34272 0.20241 3.5725 0.01739 0.36632 0.02108 -0.18011 0 0 0 -0.98522 0 0.05937 3.05974 -0.22612 0 -1.45095 2.16712 1.77568 4.05648
LEU_146 -8.88735 1.26563 1.17172 0.04498 0.05938 0.0546 -1.66973 0 0 0 0 0 -0.00277 0.08176 -0.24492 0 1.66147 1.12906 0.82008 -4.5161
THR_147 -4.9075 0.33543 3.17186 0.00614 0.08932 -0.37859 -1.03366 0 0 0 0 0 0.08331 0.05327 -0.44517 0 1.15175 -0.45058 0.66337 -1.66105
PHE_148 -8.48377 0.97658 3.89358 0.0224 0.11016 -0.07101 -0.65026 0 0 0 0 0 0.06292 3.95603 -0.29816 0 1.21829 0.20412 1.40477 2.34565
GLN_149 -5.37903 1.05059 3.97004 0.00674 0.19117 -0.13723 -0.00568 0 0 -0.31887 0 0 0.32712 2.4533 -0.18798 0 -1.45095 0.41503 1.68957 2.62384
THR_150 -5.08964 1.16085 2.40222 0.00441 0.0504 -0.15322 -0.24756 0 0 -0.37287 0 0 -0.00552 0.41104 0.26148 0 1.15175 4.95684 1.22306 5.75323
ILE_151 -5.67169 1.26085 2.34818 0.02463 0.06838 -0.0179 -0.61411 0 0 -0.37287 0 0 0.80675 0.25555 -0.48543 0 2.30374 5.1722 2.05963 7.1379
PRO_152 -2.52411 0.42238 1.05798 0.00405 0.05325 -0.08386 0.1819 0 0 0 0 0 0.68549 1.11873 0.08133 0 -1.64321 0.31344 2.88044 2.54782
GLY_153 -2.00786 0.41493 1.87235 4e-05 0 0.01078 -0.1685 0 0 -0.37395 0 0 0.00239 0 0.71991 0 0.79816 0.61264 2.05302 3.93393
HIS_154 -3.2437 0.23715 2.87422 0.00582 0.59189 0.02867 0.65185 0 0 0 0 0 0.13395 2.88066 -0.44283 0 -0.30065 1.16185 1.00363 5.5825
SER_155 -1.95798 0.22405 2.19016 0.00278 0.031 0.02845 -0.32941 0 0 -0.37395 0 0 0.00398 0.81203 -0.08254 0 -0.28969 0.5582 0.58135 1.39844
GLU_156 -5.19769 0.99164 4.31127 0.01764 0.71299 -0.11516 -0.82896 0 0 0 0 0 0.08993 3.35041 0.04733 0 -2.72453 -0.34878 1.30884 1.61493
PRO_157 -2.38642 0.34857 1.77814 0.00853 0.09119 -0.07499 -0.2302 0 0 0 0 0 0.21803 0.08489 -0.94894 0 -1.64321 0.10772 1.46741 -1.17928
ARG_158 -4.80562 0.38144 4.31025 0.01267 0.39531 0.23477 -2.50351 0 0 0 -0.9412 0 0.00022 2.56381 -0.07356 0 -0.09474 0.19669 1.35807 1.03458
SER_159 -2.65422 0.34302 2.81074 0.00357 0.07169 -0.14575 -0.18874 0 0 0 0 0 -0.0552 0.10761 -0.00229 0 -0.28969 0.22097 1.40024 1.62195
MET_160 -3.35648 0.17107 2.29092 0.02659 0.06936 -0.23711 -0.56547 0 0 0 0 0 0.00607 2.43089 0.19004 0 1.65735 0.10827 0.65603 3.44752
THR_161 -4.57032 0.89477 3.61449 0.00607 0.04642 0.00317 -1.39256 0 0 0 0 0 0.10195 0.79976 -0.0614 0 1.15175 -0.18107 0.63544 1.04847
ASP_162 -1.45021 0.23622 1.16561 0.00351 0.30992 -0.18561 0.23799 0 0 0 0 0 -0.20801 1.42473 0.05316 0 -2.14574 0.43441 0.53278 0.40874
ASN_163 -2.67282 0.5388 1.60446 0.00558 0.28156 -0.22757 0.38688 0 0 0 0 0 -0.01844 1.60245 -0.1708 0 -1.34026 0.10392 0.28614 0.3799
GLY_164 -2.02494 0.21919 1.77879 8e-05 0 -0.17401 -0.7003 0 0 0 0 0 -0.11975 0 -1.44618 0 0.79816 -0.56257 0.18117 -2.05037
ILE_165 -4.55703 0.64373 2.77424 0.05059 0.15247 -0.16094 -1.54001 0 0 0 0 0 0.08418 2.05102 -0.58698 0 2.30374 -0.44367 0.37022 1.14156
TYR_166 -5.68883 0.58754 2.74002 0.07266 0.33448 -0.47776 0.22425 0 0 0 0 0 0.01696 3.51634 0.08941 0.04889 0.58223 0.07528 1.14025 3.2617
HIS_167 -5.41451 0.69609 5.23493 0.01746 0.74124 -0.04987 -2.77376 0 0 0 -0.44855 0 0.24523 2.58909 -0.50017 0 -0.30065 2.27025 1.64628 3.95305
SER_168 -3.06353 0.25822 3.05664 0.0046 0.14489 -0.22892 0.3004 0 0 0 0 0 1.27495 0.67762 0.41674 0 -0.28969 3.32194 1.71153 7.58538
ASP_169 -4.28837 0.49998 4.22403 0.00407 0.30775 -0.23404 -1.1357 0 0 0 -0.44855 0 0.1201 2.25688 -0.1249 0 -2.14574 1.122 1.36877 1.52628
SER_170 -4.50671 0.50035 3.95941 0.00217 0.12282 -0.31195 -0.97099 0 0 0 0 0 0.13809 1.57433 0.34037 0 -0.28969 -0.08353 1.67237 2.14703
PRO_171 -6.24475 0.60849 2.65089 0.00277 0.04542 -0.11556 -1.0103 0 0 0 0 0 0.0056 0.42405 0.09569 0 -1.64321 0.05961 2.25817 -2.86311
PHE_172 -9.17094 1.3128 3.54336 0.03791 0.2937 -0.27401 -0.11485 0 0 0 0 0 -0.0413 2.79843 0.02488 0 1.21829 -0.09552 1.43743 0.97019
PHE_173 -8.33443 0.9986 4.35493 0.02153 0.23568 -0.08396 -1.25498 0 0 0 0 0 -0.0258 1.98872 -0.17787 0 1.21829 -0.01163 0.69612 -0.3748
GLN_174 -7.77057 0.50206 6.23748 0.00786 0.78962 -0.2978 -1.87288 0 0 0 -0.53102 0 -0.04772 2.76187 -0.20654 0 -1.45095 -0.06976 0.70403 -1.24434
ILE_175 -8.57654 1.02258 3.95798 0.04864 0.07237 -0.62384 -1.96967 0 0 0 0 0 -0.05275 0.51566 -0.45962 0 2.30374 -0.16089 0.98065 -2.94169
ALA_176 -6.30441 0.57312 2.86841 0.00186 0 -0.05605 -1.64626 0 0 0 0 0 -0.0362 0 -0.27842 0 1.32468 -0.20137 0.73729 -3.01738
LEU_177 -7.53892 0.53591 2.51496 0.01269 0.07026 -0.34029 -2.00735 0 0 0 0 0 0.03566 2.99076 -0.25688 0 1.66147 -0.27988 0.38043 -2.22119
GLY_178 -5.43579 0.73193 4.0839 0.0002 0 -0.16807 -1.97165 0 0 0 0 0 -0.02711 0 0.54555 0 0.79816 0.18326 0.40924 -0.85038
HIS_D_179 -9.08397 0.96688 6.3167 0.00538 0.37961 -0.52239 -2.46415 0 0 0 -0.79104 0 0.0273 2.63665 -0.02815 0 -0.30065 0.20837 0.46799 -2.18147
ALA_180 -5.93216 0.49535 2.41197 0.00123 0 -0.26515 -1.03098 0 0 0 0 0 -0.00412 0 -0.30182 0 1.32468 -0.36069 0.47342 -3.18825
LEU_181 -9.50129 0.94363 4.87406 0.04068 0.13153 -0.13208 -3.27714 0 0 0 0 0 -0.02687 3.72688 -0.23139 0 1.66147 -0.3735 0.8104 -1.35363
LEU_182 -5.33221 0.7546 3.51697 0.01467 0.1951 -0.14122 -1.07689 0 0 0 0 0 -0.04152 0.44792 -0.16337 0 1.66147 -0.05277 0.84319 0.62593
GLY_183 -3.62896 0.429 2.99604 6e-05 0 -0.19681 -0.98906 0 0 0 0 0 0.0265 0 0.24626 0 0.79816 0.0394 0.35063 0.07124
THR_184 -5.16491 0.80319 2.73937 0.00698 0.06962 -0.04909 -1.76843 0 0 0 0 0 -0.058 0.07275 -0.68885 0 1.15175 0.00219 0.60492 -2.27851
GLY_185 -3.07936 0.52246 3.15392 3e-05 0 -0.11865 0.11301 0 0 0 0 0 0.02617 0 -1.50937 0 0.79816 0.18033 0.7086 0.7953
LYS_186 -2.16989 0.24738 1.41364 0.0088 0.30583 -0.09516 -0.19845 0 0 0 0 0 0.36968 1.3357 0.16469 0 -0.71458 0.32291 0.91895 1.9095
ILE_187 -6.52097 1.18411 1.91046 0.15647 0.28096 0.003 0.07992 0 0 0 0 0 0.64589 1.05551 0.14376 0 2.30374 -0.00967 2.82759 4.06076
TYR_188 -3.36089 0.31967 3.159 0.02672 0.46032 -0.00259 -0.12632 0 0 -0.27031 0 0 -0.02079 1.66914 -0.35792 0.01024 0.58223 -0.08488 2.79001 4.79363
ASP_189 -3.39556 0.16907 3.4479 0.00518 0.3115 -0.11429 -1.79261 0 0 0 0 0 -0.0601 1.32538 0.07906 0 -2.14574 -0.1285 0.88789 -1.41083
HIS_190 -7.19625 1.1995 4.95778 0.00456 0.37158 -0.00496 -1.10872 0 0 0 0 0 0.35993 1.94126 0.05547 0 -0.30065 -0.24766 0.95935 0.99119
ILE_191 -7.09556 0.70666 2.66707 0.03288 0.10326 -0.1496 -1.04296 0 0 0 0 0 0.3315 0.5893 0.07195 0 2.30374 4.92343 1.3135 4.75518
THR_192 -6.25763 0.71055 5.5142 0.00895 0.05752 -0.19289 -3.53197 0 0 -0.27031 0 0 0.30071 0.00905 -0.00512 0 1.15175 5.08771 0.91979 3.5023
ARG_193 -6.56913 0.54615 5.47273 0.01523 0.43633 -0.39422 -2.20082 0 0 0 -0.53102 0 -0.04197 2.62119 -0.13234 0 -0.09474 -0.12609 0.52401 -0.4747
ALA_194 -6.25037 0.85068 3.15627 0.00161 0 -0.06359 -1.05318 0 0 0 0 0 0.04614 0 -0.26273 0 1.32468 -0.42916 0.28576 -2.39389
LEU_195 -7.38217 1.13723 3.15112 0.02374 0.21413 -0.07833 -1.29345 0 0 0 0 0 0.0027 2.7195 -0.22785 0 1.66147 -0.28072 0.30585 -0.04677
ARG_196 -4.63438 0.27384 3.42369 0.01037 0.19465 -0.26368 -0.97668 0 0 0 0 0 0.0935 1.45401 -0.16626 0 -0.09474 -0.30978 0.28298 -0.71248
VAL_197 -6.81086 0.89665 2.82953 0.02531 0.05373 -0.09538 -1.51941 0 0 0 0 0 0.07454 0.03931 -0.37895 0 2.64269 -0.25281 0.31444 -2.18123
ALA_198 -6.1319 1.34047 3.38696 0.00224 0 0.27759 -3.43985 0 0 0 0 0 -0.04276 0 -0.14588 0 1.32468 0.53667 2.25424 -0.63757
PRO_199 -4.88539 1.56004 2.3073 0.00308 0.04857 -0.17151 -0.00375 0 0 0 0 0 -0.12437 0.61778 -0.60692 0 -1.64321 0.57059 2.5331 0.2053
ILE_200 -4.13515 0.55365 2.66901 0.02731 0.07289 0.39953 -0.67674 0 0 0 0 0 -0.01062 0.57112 -0.18131 0 2.30374 -0.01887 1.21466 2.78924
THR_201 -4.41543 0.31129 2.73414 0.00964 0.06544 -0.11416 -1.81532 0 0 0 0 0 -0.0411 0.1215 -0.49545 0 1.15175 -0.16955 1.08193 -1.57532
ILE_202 -4.94833 0.43506 1.61395 0.04808 0.09821 -0.19046 0.02183 0 0 0 0 0 0.01994 0.82047 -0.44538 0 2.30374 -0.32734 0.69408 0.14387
ALA_203 -2.79526 0.62168 1.67436 0.00143 0 0.08954 -0.62457 0 0 0 0 0 -0.00602 0 -0.12666 0 1.32468 -0.55157 0.97243 0.58003
PRO_204 -1.13253 0.33062 0.44497 0.0052 0.09695 -0.05114 0.09959 0 0 0 0 0 0.00972 0.03441 -0.88952 0 -1.64321 -0.06251 0.79648 -1.96098
GLU_205 -4.34265 0.52713 4.6267 0.00502 0.23438 0.03916 -3.20512 0 0 0 -1.03991 0 0.04825 2.86392 0.18173 0 -2.72453 0.34234 0.26915 -2.17443
LYS_206 -1.30358 0.09394 1.14862 0.00877 0.14518 -0.13438 0.45456 0 0 0 0 0 -0.06518 0.95144 -0.02549 0 -0.71458 -0.21923 0.26533 0.6054
ARG_207 -2.61037 0.25662 3.22215 0.01489 0.4335 0.0188 -2.00914 0 0 0 -1.03991 0 -0.00872 1.63861 -0.04297 0 -0.09474 -0.51696 0.47932 -0.25892
LYS_208 -4.31439 0.23829 3.01395 0.01064 0.21453 -0.13183 -0.62144 0 0 0 0 0 -0.02764 1.98426 0.00415 0 -0.71458 -0.35655 0.43436 -0.26624
GLU_209 -2.68156 0.35184 2.50866 0.00611 0.30357 -0.29124 -0.42939 0 0 0 0 0 0.14528 2.46317 0.00823 0 -2.72453 -0.3603 0.8803 0.18015
PRO_210 -3.59099 0.48922 2.9247 0.00318 0.07788 -0.18022 -0.86717 0 0 0 0 0 -0.07768 0.1315 -0.89057 0 -1.64321 -0.57599 1.14472 -3.05461
LEU_211 -6.00088 0.93373 1.3982 0.03379 0.08752 -0.05694 -1.83466 0 0 0 0 0 -0.01973 0.19318 -0.30208 0 1.66147 -0.5072 0.56316 -3.85043
SER_212 -3.19495 0.20044 2.74767 0.00138 0.02619 -0.3438 -0.44724 0 0 0 0 0 -0.08539 1.33622 -0.11809 0 -0.28969 -0.48268 0.31555 -0.33439
SER_213 -3.1236 0.24286 3.30167 0.00179 0.0287 -0.46942 -0.63759 0 0 0 0 0 0.04522 0.87456 -0.24788 0 -0.28969 -0.58866 0.14786 -0.71418
TYR_214 -4.68257 0.18732 3.40831 0.02087 0.24984 -0.10872 -0.82404 0 0 0 -0.79104 0 0.00464 2.17552 -0.09158 0.17859 0.58223 -0.02112 0.55116 0.83941
MET_215 -5.44282 0.38087 1.52597 0.01055 0.04863 -0.11564 -0.26913 0 0 0 0 0 0.00243 1.57303 0.1106 0 1.65735 0.41459 0.79872 0.69514
VAL:CtermProteinFull_216 -2.18259 0.0954 1.54324 0.0328 0.15894 -0.19708 -0.34246 0 0 0 0 0 0 0.04002 0 0 2.64269 0.15231 0.5982 2.54147
#END_POSE_ENERGIES_TABLE model_2_0.15_3_TrRosetta.pdb

ENDMDL

