REMARK ID 542122 MODEL 1 2023-08-12_00000296_1_19
PFRMAT TS
TARGET 2023-08-12_00000296_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.244  -0.371  -0.341  1.00  3.89           N  
ATOM      2  CA  ALA A   1       1.562   0.141  -0.685  1.00  3.89           C  
ATOM      3  C   ALA A   1       1.665   1.613  -0.335  1.00  3.89           C  
ATOM      4  O   ALA A   1       0.670   2.255   0.004  1.00  3.89           O  
ATOM      5  CB  ALA A   1       1.843  -0.059  -2.165  1.00  3.89           C  
ATOM      6 1H   ALA A   1       0.328  -1.316   0.005  1.00  3.89           H  
ATOM      7 2H   ALA A   1      -0.164   0.216   0.372  1.00  3.89           H  
ATOM      8 3H   ALA A   1      -0.344  -0.363  -1.162  1.00  3.89           H  
ATOM      9  HA  ALA A   1       2.305  -0.401  -0.099  1.00  3.89           H  
ATOM     10 1HB  ALA A   1       2.838   0.314  -2.403  1.00  3.89           H  
ATOM     11 2HB  ALA A   1       1.787  -1.120  -2.405  1.00  3.89           H  
ATOM     12 3HB  ALA A   1       1.103   0.485  -2.748  1.00  3.89           H  
ATOM     13  N   ALA A   2       2.873   2.150  -0.418  1.00  3.25           N  
ATOM     14  CA  ALA A   2       3.107   3.559  -0.128  1.00  3.25           C  
ATOM     15  C   ALA A   2       4.361   4.037  -0.836  1.00  3.25           C  
ATOM     16  O   ALA A   2       5.243   3.240  -1.156  1.00  3.25           O  
ATOM     17  CB  ALA A   2       3.236   3.783   1.368  1.00  3.25           C  
ATOM     18  H   ALA A   2       3.661   1.580  -0.691  1.00  3.25           H  
ATOM     19  HA  ALA A   2       2.264   4.136  -0.509  1.00  3.25           H  
ATOM     20 1HB  ALA A   2       3.399   4.844   1.562  1.00  3.25           H  
ATOM     21 2HB  ALA A   2       2.323   3.459   1.868  1.00  3.25           H  
ATOM     22 3HB  ALA A   2       4.081   3.213   1.750  1.00  3.25           H  
ATOM     23  N   MET A   3       4.443   5.339  -1.065  1.00  2.58           N  
ATOM     24  CA  MET A   3       5.625   5.931  -1.673  1.00  2.58           C  
ATOM     25  C   MET A   3       6.634   6.353  -0.616  1.00  2.58           C  
ATOM     26  O   MET A   3       6.256   6.815   0.461  1.00  2.58           O  
ATOM     27  CB  MET A   3       5.223   7.122  -2.528  1.00  2.58           C  
ATOM     28  CG  MET A   3       4.232   6.780  -3.631  1.00  2.58           C  
ATOM     29  SD  MET A   3       4.871   5.548  -4.772  1.00  2.58           S  
ATOM     30  CE  MET A   3       6.175   6.478  -5.556  1.00  2.58           C  
ATOM     31  H   MET A   3       3.676   5.939  -0.797  1.00  2.58           H  
ATOM     32  HA  MET A   3       6.104   5.185  -2.307  1.00  2.58           H  
ATOM     33 1HB  MET A   3       4.778   7.890  -1.897  1.00  2.58           H  
ATOM     34 2HB  MET A   3       6.113   7.556  -2.987  1.00  2.58           H  
ATOM     35 1HG  MET A   3       3.312   6.398  -3.190  1.00  2.58           H  
ATOM     36 2HG  MET A   3       3.991   7.682  -4.196  1.00  2.58           H  
ATOM     37 1HE  MET A   3       6.674   5.852  -6.296  1.00  2.58           H  
ATOM     38 2HE  MET A   3       5.751   7.355  -6.047  1.00  2.58           H  
ATOM     39 3HE  MET A   3       6.896   6.798  -4.800  1.00  2.58           H  
ATOM     40  N   ALA A   4       7.918   6.208  -0.928  1.00  1.98           N  
ATOM     41  CA  ALA A   4       8.981   6.659  -0.032  1.00  1.98           C  
ATOM     42  C   ALA A   4       8.919   8.163   0.149  1.00  1.98           C  
ATOM     43  O   ALA A   4       8.642   8.878  -0.811  1.00  1.98           O  
ATOM     44  CB  ALA A   4      10.343   6.289  -0.595  1.00  1.98           C  
ATOM     45  H   ALA A   4       8.162   5.788  -1.811  1.00  1.98           H  
ATOM     46  HA  ALA A   4       8.844   6.181   0.938  1.00  1.98           H  
ATOM     47 1HB  ALA A   4      11.118   6.622   0.093  1.00  1.98           H  
ATOM     48 2HB  ALA A   4      10.412   5.206  -0.714  1.00  1.98           H  
ATOM     49 3HB  ALA A   4      10.484   6.767  -1.555  1.00  1.98           H  
ATOM     50  N   ASP A   5       9.225   8.642   1.359  1.00  1.52           N  
ATOM     51  CA  ASP A   5       9.340  10.077   1.620  1.00  1.52           C  
ATOM     52  C   ASP A   5      10.851  10.378   1.579  1.00  1.52           C  
ATOM     53  O   ASP A   5      11.564   9.910   2.468  1.00  1.52           O  
ATOM     54  CB  ASP A   5       8.780  10.483   2.999  1.00  1.52           C  
ATOM     55  CG  ASP A   5       8.740  12.052   3.210  1.00  1.52           C  
ATOM     56  OD1 ASP A   5       8.967  12.743   2.268  1.00  1.52           O  
ATOM     57  OD2 ASP A   5       8.518  12.532   4.318  1.00  1.52           O  
ATOM     58  H   ASP A   5       9.402   7.988   2.108  1.00  1.52           H  
ATOM     59  HA  ASP A   5       8.791  10.629   0.868  1.00  1.52           H  
ATOM     60 1HB  ASP A   5       7.767  10.087   3.110  1.00  1.52           H  
ATOM     61 2HB  ASP A   5       9.392  10.040   3.786  1.00  1.52           H  
ATOM     62  N   PRO A   6      11.391  11.065   0.557  1.00  1.20           N  
ATOM     63  CA  PRO A   6      12.805  11.328   0.388  1.00  1.20           C  
ATOM     64  C   PRO A   6      13.354  12.088   1.580  1.00  1.20           C  
ATOM     65  O   PRO A   6      12.625  12.843   2.238  1.00  1.20           O  
ATOM     66  CB  PRO A   6      12.846  12.188  -0.869  1.00  1.20           C  
ATOM     67  CG  PRO A   6      11.588  11.871  -1.611  1.00  1.20           C  
ATOM     68  CD  PRO A   6      10.558  11.620  -0.529  1.00  1.20           C  
ATOM     69  HA  PRO A   6      13.344  10.382   0.245  1.00  1.20           H  
ATOM     70 1HB  PRO A   6      12.942  13.242  -0.601  1.00  1.20           H  
ATOM     71 2HB  PRO A   6      13.728  11.903  -1.434  1.00  1.20           H  
ATOM     72 1HG  PRO A   6      11.316  12.714  -2.266  1.00  1.20           H  
ATOM     73 2HG  PRO A   6      11.742  10.995  -2.259  1.00  1.20           H  
ATOM     74 1HD  PRO A   6      10.062  12.550  -0.196  1.00  1.20           H  
ATOM     75 2HD  PRO A   6       9.864  10.898  -0.935  1.00  1.20           H  
ATOM     76  N   TYR A   7      14.635  11.882   1.875  1.00  1.01           N  
ATOM     77  CA  TYR A   7      15.219  12.579   3.005  1.00  1.01           C  
ATOM     78  C   TYR A   7      16.689  12.863   2.813  1.00  1.01           C  
ATOM     79  O   TYR A   7      17.342  12.282   1.946  1.00  1.01           O  
ATOM     80  CB  TYR A   7      15.055  11.744   4.292  1.00  1.01           C  
ATOM     81  CG  TYR A   7      15.921  10.523   4.491  1.00  1.01           C  
ATOM     82  CD1 TYR A   7      17.044  10.666   5.254  1.00  1.01           C  
ATOM     83  CD2 TYR A   7      15.604   9.300   3.978  1.00  1.01           C  
ATOM     84  CE1 TYR A   7      17.863   9.611   5.529  1.00  1.01           C  
ATOM     85  CE2 TYR A   7      16.444   8.202   4.247  1.00  1.01           C  
ATOM     86  CZ  TYR A   7      17.578   8.377   5.032  1.00  1.01           C  
ATOM     87  OH  TYR A   7      18.417   7.312   5.333  1.00  1.01           O  
ATOM     88  H   TYR A   7      15.187  11.241   1.307  1.00  1.01           H  
ATOM     89  HA  TYR A   7      14.718  13.539   3.120  1.00  1.01           H  
ATOM     90 1HB  TYR A   7      15.235  12.385   5.142  1.00  1.01           H  
ATOM     91 2HB  TYR A   7      14.019  11.412   4.358  1.00  1.01           H  
ATOM     92  HD1 TYR A   7      17.268  11.630   5.667  1.00  1.01           H  
ATOM     93  HD2 TYR A   7      14.705   9.193   3.377  1.00  1.01           H  
ATOM     94  HE1 TYR A   7      18.730   9.750   6.160  1.00  1.01           H  
ATOM     95  HE2 TYR A   7      16.212   7.216   3.853  1.00  1.01           H  
ATOM     96  HH  TYR A   7      19.292   7.648   5.676  1.00  1.01           H  
ATOM     97  N   PHE A   8      17.217  13.750   3.633  1.00  0.91           N  
ATOM     98  CA  PHE A   8      18.646  13.981   3.626  1.00  0.91           C  
ATOM     99  C   PHE A   8      19.267  13.425   4.883  1.00  0.91           C  
ATOM    100  O   PHE A   8      18.674  13.506   5.955  1.00  0.91           O  
ATOM    101  CB  PHE A   8      18.950  15.446   3.484  1.00  0.91           C  
ATOM    102  CG  PHE A   8      18.638  15.966   2.167  1.00  0.91           C  
ATOM    103  CD1 PHE A   8      17.387  16.427   1.823  1.00  0.91           C  
ATOM    104  CD2 PHE A   8      19.622  15.968   1.243  1.00  0.91           C  
ATOM    105  CE1 PHE A   8      17.169  16.872   0.544  1.00  0.91           C  
ATOM    106  CE2 PHE A   8      19.416  16.400  -0.010  1.00  0.91           C  
ATOM    107  CZ  PHE A   8      18.187  16.838  -0.366  1.00  0.91           C  
ATOM    108  H   PHE A   8      16.609  14.250   4.281  1.00  0.91           H  
ATOM    109  HA  PHE A   8      19.080  13.459   2.776  1.00  0.91           H  
ATOM    110 1HB  PHE A   8      18.391  16.016   4.220  1.00  0.91           H  
ATOM    111 2HB  PHE A   8      19.998  15.604   3.672  1.00  0.91           H  
ATOM    112  HD1 PHE A   8      16.584  16.431   2.564  1.00  0.91           H  
ATOM    113  HD2 PHE A   8      20.585  15.596   1.539  1.00  0.91           H  
ATOM    114  HE1 PHE A   8      16.197  17.246   0.239  1.00  0.91           H  
ATOM    115  HE2 PHE A   8      20.230  16.382  -0.729  1.00  0.91           H  
ATOM    116  HZ  PHE A   8      18.017  17.169  -1.374  1.00  0.91           H  
ATOM    117  N   GLU A   9      20.444  12.839   4.765  1.00  0.88           N  
ATOM    118  CA  GLU A   9      21.082  12.279   5.945  1.00  0.88           C  
ATOM    119  C   GLU A   9      22.321  13.078   6.268  1.00  0.88           C  
ATOM    120  O   GLU A   9      23.321  12.988   5.570  1.00  0.88           O  
ATOM    121  CB  GLU A   9      21.410  10.809   5.702  1.00  0.88           C  
ATOM    122  CG  GLU A   9      21.912  10.044   6.893  1.00  0.88           C  
ATOM    123  CD  GLU A   9      22.055   8.560   6.597  1.00  0.88           C  
ATOM    124  OE1 GLU A   9      21.055   7.918   6.295  1.00  0.88           O  
ATOM    125  OE2 GLU A   9      23.157   8.069   6.663  1.00  0.88           O  
ATOM    126  H   GLU A   9      20.891  12.792   3.847  1.00  0.88           H  
ATOM    127  HA  GLU A   9      20.405  12.353   6.795  1.00  0.88           H  
ATOM    128 1HB  GLU A   9      20.570  10.307   5.289  1.00  0.88           H  
ATOM    129 2HB  GLU A   9      22.200  10.759   4.952  1.00  0.88           H  
ATOM    130 1HG  GLU A   9      22.881  10.447   7.195  1.00  0.88           H  
ATOM    131 2HG  GLU A   9      21.215  10.188   7.720  1.00  0.88           H  
ATOM    132  N   CYS A  10      22.251  13.866   7.318  1.00  0.90           N  
ATOM    133  CA  CYS A  10      23.354  14.761   7.645  1.00  0.90           C  
ATOM    134  C   CYS A  10      24.388  14.057   8.518  1.00  0.90           C  
ATOM    135  O   CYS A  10      24.048  13.155   9.290  1.00  0.90           O  
ATOM    136  CB  CYS A  10      22.808  16.023   8.308  1.00  0.90           C  
ATOM    137  SG  CYS A  10      21.768  17.050   7.197  1.00  0.90           S  
ATOM    138  H   CYS A  10      21.418  13.865   7.893  1.00  0.90           H  
ATOM    139  HA  CYS A  10      23.845  15.051   6.718  1.00  0.90           H  
ATOM    140 1HB  CYS A  10      22.200  15.747   9.170  1.00  0.90           H  
ATOM    141 2HB  CYS A  10      23.631  16.634   8.665  1.00  0.90           H  
ATOM    142  N   SER A  11      25.655  14.523   8.433  1.00  0.95           N  
ATOM    143  CA  SER A  11      26.840  13.945   9.111  1.00  0.95           C  
ATOM    144  C   SER A  11      26.695  13.861  10.629  1.00  0.95           C  
ATOM    145  O   SER A  11      27.253  12.975  11.277  1.00  0.95           O  
ATOM    146  CB  SER A  11      28.077  14.755   8.751  1.00  0.95           C  
ATOM    147  OG  SER A  11      28.380  14.637   7.382  1.00  0.95           O  
ATOM    148  H   SER A  11      25.815  15.319   7.829  1.00  0.95           H  
ATOM    149  HA  SER A  11      26.978  12.931   8.732  1.00  0.95           H  
ATOM    150 1HB  SER A  11      27.914  15.801   9.001  1.00  0.95           H  
ATOM    151 2HB  SER A  11      28.920  14.408   9.345  1.00  0.95           H  
ATOM    152  HG  SER A  11      29.162  15.175   7.240  1.00  0.95           H  
ATOM    153  N   MET A  12      25.828  14.702  11.161  1.00  1.01           N  
ATOM    154  CA  MET A  12      25.442  14.756  12.569  1.00  1.01           C  
ATOM    155  C   MET A  12      24.575  13.542  12.975  1.00  1.01           C  
ATOM    156  O   MET A  12      24.184  13.421  14.144  1.00  1.01           O  
ATOM    157  CB  MET A  12      24.653  16.028  12.823  1.00  1.01           C  
ATOM    158  CG  MET A  12      23.350  16.024  12.104  1.00  1.01           C  
ATOM    159  SD  MET A  12      22.355  17.460  12.402  1.00  1.01           S  
ATOM    160  CE  MET A  12      23.304  18.680  11.542  1.00  1.01           C  
ATOM    161  H   MET A  12      25.490  15.433  10.533  1.00  1.01           H  
ATOM    162  HA  MET A  12      26.347  14.752  13.175  1.00  1.01           H  
ATOM    163 1HB  MET A  12      24.449  16.133  13.867  1.00  1.01           H  
ATOM    164 2HB  MET A  12      25.229  16.896  12.501  1.00  1.01           H  
ATOM    165 1HG  MET A  12      23.558  15.963  11.049  1.00  1.01           H  
ATOM    166 2HG  MET A  12      22.800  15.147  12.392  1.00  1.01           H  
ATOM    167 1HE  MET A  12      22.849  19.650  11.649  1.00  1.01           H  
ATOM    168 2HE  MET A  12      24.305  18.713  11.967  1.00  1.01           H  
ATOM    169 3HE  MET A  12      23.365  18.416  10.485  1.00  1.01           H  
ATOM    170  N   ASN A  13      24.296  12.654  11.997  1.00  1.08           N  
ATOM    171  CA  ASN A  13      23.472  11.448  12.078  1.00  1.08           C  
ATOM    172  C   ASN A  13      22.012  11.772  12.314  1.00  1.08           C  
ATOM    173  O   ASN A  13      21.352  11.216  13.194  1.00  1.08           O  
ATOM    174  CB  ASN A  13      23.984  10.477  13.127  1.00  1.08           C  
ATOM    175  CG  ASN A  13      25.367   9.958  12.817  1.00  1.08           C  
ATOM    176  OD1 ASN A  13      25.681   9.588  11.680  1.00  1.08           O  
ATOM    177  ND2 ASN A  13      26.198   9.911  13.823  1.00  1.08           N  
ATOM    178  H   ASN A  13      24.660  12.858  11.071  1.00  1.08           H  
ATOM    179  HA  ASN A  13      23.526  10.945  11.109  1.00  1.08           H  
ATOM    180 1HB  ASN A  13      23.992  10.946  14.107  1.00  1.08           H  
ATOM    181 2HB  ASN A  13      23.305   9.628  13.185  1.00  1.08           H  
ATOM    182 1HD2 ASN A  13      27.130   9.573  13.687  1.00  1.08           H  
ATOM    183 2HD2 ASN A  13      25.895  10.200  14.728  1.00  1.08           H  
ATOM    184  N   THR A  14      21.527  12.694  11.491  1.00  1.13           N  
ATOM    185  CA  THR A  14      20.131  13.112  11.504  1.00  1.13           C  
ATOM    186  C   THR A  14      19.483  12.980  10.139  1.00  1.13           C  
ATOM    187  O   THR A  14      20.001  13.466   9.130  1.00  1.13           O  
ATOM    188  CB  THR A  14      19.966  14.562  12.001  1.00  1.13           C  
ATOM    189  OG1 THR A  14      20.430  14.663  13.361  1.00  1.13           O  
ATOM    190  CG2 THR A  14      18.513  15.018  11.898  1.00  1.13           C  
ATOM    191  H   THR A  14      22.178  13.065  10.798  1.00  1.13           H  
ATOM    192  HA  THR A  14      19.585  12.464  12.189  1.00  1.13           H  
ATOM    193  HB  THR A  14      20.568  15.210  11.375  1.00  1.13           H  
ATOM    194  HG1 THR A  14      21.270  14.200  13.462  1.00  1.13           H  
ATOM    195 1HG2 THR A  14      18.431  16.043  12.230  1.00  1.13           H  
ATOM    196 2HG2 THR A  14      18.180  14.957  10.865  1.00  1.13           H  
ATOM    197 3HG2 THR A  14      17.883  14.383  12.515  1.00  1.13           H  
ATOM    198  N   ALA A  15      18.336  12.315  10.116  1.00  1.18           N  
ATOM    199  CA  ALA A  15      17.574  12.158   8.890  1.00  1.18           C  
ATOM    200  C   ALA A  15      16.539  13.267   8.805  1.00  1.18           C  
ATOM    201  O   ALA A  15      15.695  13.406   9.691  1.00  1.18           O  
ATOM    202  CB  ALA A  15      16.913  10.797   8.847  1.00  1.18           C  
ATOM    203  H   ALA A  15      17.977  11.927  10.977  1.00  1.18           H  
ATOM    204  HA  ALA A  15      18.245  12.254   8.042  1.00  1.18           H  
ATOM    205 1HB  ALA A  15      16.346  10.696   7.932  1.00  1.18           H  
ATOM    206 2HB  ALA A  15      17.678  10.021   8.890  1.00  1.18           H  
ATOM    207 3HB  ALA A  15      16.241  10.695   9.695  1.00  1.18           H  
ATOM    208  N   VAL A  16      16.622  14.056   7.748  1.00  1.21           N  
ATOM    209  CA  VAL A  16      15.728  15.176   7.535  1.00  1.21           C  
ATOM    210  C   VAL A  16      14.770  14.868   6.381  1.00  1.21           C  
ATOM    211  O   VAL A  16      15.130  15.018   5.210  1.00  1.21           O  
ATOM    212  CB  VAL A  16      16.584  16.427   7.203  1.00  1.21           C  
ATOM    213  CG1 VAL A  16      15.715  17.619   6.983  1.00  1.21           C  
ATOM    214  CG2 VAL A  16      17.600  16.680   8.320  1.00  1.21           C  
ATOM    215  H   VAL A  16      17.351  13.878   7.070  1.00  1.21           H  
ATOM    216  HA  VAL A  16      15.154  15.355   8.444  1.00  1.21           H  
ATOM    217  HB  VAL A  16      17.122  16.242   6.275  1.00  1.21           H  
ATOM    218 1HG1 VAL A  16      16.327  18.481   6.720  1.00  1.21           H  
ATOM    219 2HG1 VAL A  16      15.046  17.383   6.175  1.00  1.21           H  
ATOM    220 3HG1 VAL A  16      15.154  17.835   7.867  1.00  1.21           H  
ATOM    221 1HG2 VAL A  16      18.211  17.541   8.058  1.00  1.21           H  
ATOM    222 2HG2 VAL A  16      17.078  16.870   9.257  1.00  1.21           H  
ATOM    223 3HG2 VAL A  16      18.246  15.802   8.432  1.00  1.21           H  
ATOM    224  N   SER A  17      13.566  14.384   6.711  1.00  1.23           N  
ATOM    225  CA  SER A  17      12.605  13.975   5.676  1.00  1.23           C  
ATOM    226  C   SER A  17      11.915  15.163   5.097  1.00  1.23           C  
ATOM    227  O   SER A  17      11.763  16.156   5.799  1.00  1.23           O  
ATOM    228  CB  SER A  17      11.578  13.016   6.254  1.00  1.23           C  
ATOM    229  OG  SER A  17      10.759  13.639   7.225  1.00  1.23           O  
ATOM    230  H   SER A  17      13.331  14.284   7.691  1.00  1.23           H  
ATOM    231  HA  SER A  17      13.121  13.487   4.867  1.00  1.23           H  
ATOM    232 1HB  SER A  17      10.954  12.627   5.442  1.00  1.23           H  
ATOM    233 2HB  SER A  17      12.093  12.168   6.699  1.00  1.23           H  
ATOM    234  HG  SER A  17      10.259  12.920   7.641  1.00  1.23           H  
ATOM    235  N   PHE A  18      11.373  15.036   3.888  1.00  1.24           N  
ATOM    236  CA  PHE A  18      10.617  16.144   3.318  1.00  1.24           C  
ATOM    237  C   PHE A  18       9.404  16.480   4.188  1.00  1.24           C  
ATOM    238  O   PHE A  18       9.100  17.659   4.405  1.00  1.24           O  
ATOM    239  CB  PHE A  18      10.243  15.862   1.864  1.00  1.24           C  
ATOM    240  CG  PHE A  18      11.435  15.978   0.928  1.00  1.24           C  
ATOM    241  CD1 PHE A  18      12.709  15.735   1.400  1.00  1.24           C  
ATOM    242  CD2 PHE A  18      11.288  16.322  -0.408  1.00  1.24           C  
ATOM    243  CE1 PHE A  18      13.790  15.828   0.592  1.00  1.24           C  
ATOM    244  CE2 PHE A  18      12.395  16.422  -1.235  1.00  1.24           C  
ATOM    245  CZ  PHE A  18      13.647  16.174  -0.727  1.00  1.24           C  
ATOM    246  H   PHE A  18      11.546  14.186   3.341  1.00  1.24           H  
ATOM    247  HA  PHE A  18      11.258  17.017   3.308  1.00  1.24           H  
ATOM    248 1HB  PHE A  18       9.843  14.860   1.777  1.00  1.24           H  
ATOM    249 2HB  PHE A  18       9.474  16.556   1.538  1.00  1.24           H  
ATOM    250  HD1 PHE A  18      12.847  15.456   2.438  1.00  1.24           H  
ATOM    251  HD2 PHE A  18      10.290  16.513  -0.801  1.00  1.24           H  
ATOM    252  HE1 PHE A  18      14.766  15.618   1.000  1.00  1.24           H  
ATOM    253  HE2 PHE A  18      12.274  16.691  -2.286  1.00  1.24           H  
ATOM    254  HZ  PHE A  18      14.523  16.247  -1.367  1.00  1.24           H  
ATOM    255  N   SER A  19       8.713  15.476   4.754  1.00  1.25           N  
ATOM    256  CA  SER A  19       7.612  15.836   5.638  1.00  1.25           C  
ATOM    257  C   SER A  19       8.155  16.636   6.826  1.00  1.25           C  
ATOM    258  O   SER A  19       7.552  17.634   7.243  1.00  1.25           O  
ATOM    259  CB  SER A  19       6.902  14.602   6.147  1.00  1.25           C  
ATOM    260  OG  SER A  19       6.281  13.910   5.105  1.00  1.25           O  
ATOM    261  H   SER A  19       8.905  14.479   4.565  1.00  1.25           H  
ATOM    262  HA  SER A  19       6.907  16.460   5.086  1.00  1.25           H  
ATOM    263 1HB  SER A  19       7.623  13.946   6.637  1.00  1.25           H  
ATOM    264 2HB  SER A  19       6.162  14.892   6.888  1.00  1.25           H  
ATOM    265  HG  SER A  19       7.020  13.435   4.649  1.00  1.25           H  
ATOM    266  N   GLY A  20       9.311  16.200   7.364  1.00  1.26           N  
ATOM    267  CA  GLY A  20       9.966  16.865   8.479  1.00  1.26           C  
ATOM    268  C   GLY A  20      10.369  18.286   8.125  1.00  1.26           C  
ATOM    269  O   GLY A  20      10.181  19.189   8.932  1.00  1.26           O  
ATOM    270  H   GLY A  20       9.766  15.368   6.999  1.00  1.26           H  
ATOM    271 1HA  GLY A  20       9.304  16.871   9.344  1.00  1.26           H  
ATOM    272 2HA  GLY A  20      10.854  16.297   8.756  1.00  1.26           H  
ATOM    273  N   ILE A  21      10.837  18.501   6.894  1.00  1.27           N  
ATOM    274  CA  ILE A  21      11.260  19.821   6.463  1.00  1.27           C  
ATOM    275  C   ILE A  21      10.101  20.780   6.482  1.00  1.27           C  
ATOM    276  O   ILE A  21      10.226  21.906   6.978  1.00  1.27           O  
ATOM    277  CB  ILE A  21      11.853  19.826   5.045  1.00  1.27           C  
ATOM    278  CG1 ILE A  21      13.178  19.065   5.034  1.00  1.27           C  
ATOM    279  CG2 ILE A  21      11.994  21.217   4.582  1.00  1.27           C  
ATOM    280  CD1 ILE A  21      13.788  18.799   3.650  1.00  1.27           C  
ATOM    281  H   ILE A  21      10.956  17.706   6.275  1.00  1.27           H  
ATOM    282  HA  ILE A  21      12.019  20.181   7.152  1.00  1.27           H  
ATOM    283  HB  ILE A  21      11.181  19.297   4.371  1.00  1.27           H  
ATOM    284 1HG1 ILE A  21      13.873  19.577   5.642  1.00  1.27           H  
ATOM    285 2HG1 ILE A  21      12.997  18.117   5.488  1.00  1.27           H  
ATOM    286 1HG2 ILE A  21      12.399  21.221   3.601  1.00  1.27           H  
ATOM    287 2HG2 ILE A  21      11.021  21.708   4.581  1.00  1.27           H  
ATOM    288 3HG2 ILE A  21      12.647  21.728   5.237  1.00  1.27           H  
ATOM    289 1HD1 ILE A  21      14.711  18.226   3.765  1.00  1.27           H  
ATOM    290 2HD1 ILE A  21      13.100  18.240   3.039  1.00  1.27           H  
ATOM    291 3HD1 ILE A  21      14.013  19.745   3.168  1.00  1.27           H  
ATOM    292  N   ILE A  22       8.965  20.334   5.962  1.00  1.30           N  
ATOM    293  CA  ILE A  22       7.785  21.171   5.938  1.00  1.30           C  
ATOM    294  C   ILE A  22       7.391  21.505   7.368  1.00  1.30           C  
ATOM    295  O   ILE A  22       7.175  22.671   7.705  1.00  1.30           O  
ATOM    296  CB  ILE A  22       6.655  20.453   5.199  1.00  1.30           C  
ATOM    297  CG1 ILE A  22       7.031  20.334   3.715  1.00  1.30           C  
ATOM    298  CG2 ILE A  22       5.346  21.193   5.398  1.00  1.30           C  
ATOM    299  CD1 ILE A  22       6.158  19.391   2.939  1.00  1.30           C  
ATOM    300  H   ILE A  22       8.935  19.391   5.562  1.00  1.30           H  
ATOM    301  HA  ILE A  22       8.019  22.098   5.416  1.00  1.30           H  
ATOM    302  HB  ILE A  22       6.561  19.437   5.588  1.00  1.30           H  
ATOM    303 1HG1 ILE A  22       6.970  21.319   3.260  1.00  1.30           H  
ATOM    304 2HG1 ILE A  22       8.064  19.981   3.643  1.00  1.30           H  
ATOM    305 1HG2 ILE A  22       4.547  20.669   4.878  1.00  1.30           H  
ATOM    306 2HG2 ILE A  22       5.122  21.228   6.462  1.00  1.30           H  
ATOM    307 3HG2 ILE A  22       5.431  22.206   5.009  1.00  1.30           H  
ATOM    308 1HD1 ILE A  22       6.488  19.358   1.902  1.00  1.30           H  
ATOM    309 2HD1 ILE A  22       6.233  18.393   3.377  1.00  1.30           H  
ATOM    310 3HD1 ILE A  22       5.126  19.731   2.982  1.00  1.30           H  
ATOM    311  N   PHE A  23       7.374  20.491   8.231  1.00  1.34           N  
ATOM    312  CA  PHE A  23       7.071  20.710   9.634  1.00  1.34           C  
ATOM    313  C   PHE A  23       8.018  21.724  10.263  1.00  1.34           C  
ATOM    314  O   PHE A  23       7.574  22.635  10.962  1.00  1.34           O  
ATOM    315  CB  PHE A  23       7.140  19.408  10.424  1.00  1.34           C  
ATOM    316  CG  PHE A  23       6.973  19.610  11.891  1.00  1.34           C  
ATOM    317  CD1 PHE A  23       5.725  19.799  12.457  1.00  1.34           C  
ATOM    318  CD2 PHE A  23       8.086  19.619  12.709  1.00  1.34           C  
ATOM    319  CE1 PHE A  23       5.599  19.995  13.820  1.00  1.34           C  
ATOM    320  CE2 PHE A  23       7.972  19.816  14.064  1.00  1.34           C  
ATOM    321  CZ  PHE A  23       6.724  20.004  14.624  1.00  1.34           C  
ATOM    322  H   PHE A  23       7.560  19.543   7.902  1.00  1.34           H  
ATOM    323  HA  PHE A  23       6.056  21.098   9.704  1.00  1.34           H  
ATOM    324 1HB  PHE A  23       6.368  18.726  10.074  1.00  1.34           H  
ATOM    325 2HB  PHE A  23       8.095  18.931  10.257  1.00  1.34           H  
ATOM    326  HD1 PHE A  23       4.842  19.796  11.817  1.00  1.34           H  
ATOM    327  HD2 PHE A  23       9.060  19.468  12.258  1.00  1.34           H  
ATOM    328  HE1 PHE A  23       4.614  20.145  14.260  1.00  1.34           H  
ATOM    329  HE2 PHE A  23       8.863  19.824  14.693  1.00  1.34           H  
ATOM    330  HZ  PHE A  23       6.626  20.162  15.697  1.00  1.34           H  
ATOM    331  N   TYR A  24       9.324  21.567  10.050  1.00  1.41           N  
ATOM    332  CA  TYR A  24      10.290  22.454  10.676  1.00  1.41           C  
ATOM    333  C   TYR A  24      10.032  23.894  10.266  1.00  1.41           C  
ATOM    334  O   TYR A  24      10.059  24.798  11.102  1.00  1.41           O  
ATOM    335  CB  TYR A  24      11.723  22.090  10.241  1.00  1.41           C  
ATOM    336  CG  TYR A  24      12.219  20.746  10.713  1.00  1.41           C  
ATOM    337  CD1 TYR A  24      13.158  20.056   9.952  1.00  1.41           C  
ATOM    338  CD2 TYR A  24      11.734  20.188  11.870  1.00  1.41           C  
ATOM    339  CE1 TYR A  24      13.593  18.818  10.358  1.00  1.41           C  
ATOM    340  CE2 TYR A  24      12.171  18.947  12.271  1.00  1.41           C  
ATOM    341  CZ  TYR A  24      13.097  18.265  11.514  1.00  1.41           C  
ATOM    342  OH  TYR A  24      13.523  17.022  11.904  1.00  1.41           O  
ATOM    343  H   TYR A  24       9.647  20.806   9.464  1.00  1.41           H  
ATOM    344  HA  TYR A  24      10.185  22.373  11.756  1.00  1.41           H  
ATOM    345 1HB  TYR A  24      11.769  22.093   9.154  1.00  1.41           H  
ATOM    346 2HB  TYR A  24      12.415  22.853  10.596  1.00  1.41           H  
ATOM    347  HD1 TYR A  24      13.544  20.494   9.033  1.00  1.41           H  
ATOM    348  HD2 TYR A  24      10.997  20.722  12.466  1.00  1.41           H  
ATOM    349  HE1 TYR A  24      14.316  18.275   9.777  1.00  1.41           H  
ATOM    350  HE2 TYR A  24      11.780  18.504  13.185  1.00  1.41           H  
ATOM    351  HH  TYR A  24      12.980  16.713  12.631  1.00  1.41           H  
ATOM    352  N   GLU A  25       9.724  24.116   8.988  1.00  1.50           N  
ATOM    353  CA  GLU A  25       9.466  25.468   8.509  1.00  1.50           C  
ATOM    354  C   GLU A  25       8.214  26.046   9.174  1.00  1.50           C  
ATOM    355  O   GLU A  25       8.185  27.206   9.588  1.00  1.50           O  
ATOM    356  CB  GLU A  25       9.319  25.456   6.980  1.00  1.50           C  
ATOM    357  CG  GLU A  25       9.199  26.816   6.309  1.00  1.50           C  
ATOM    358  CD  GLU A  25       9.310  26.713   4.797  1.00  1.50           C  
ATOM    359  OE1 GLU A  25      10.294  26.157   4.330  1.00  1.50           O  
ATOM    360  OE2 GLU A  25       8.424  27.169   4.115  1.00  1.50           O  
ATOM    361  H   GLU A  25       9.698  23.332   8.330  1.00  1.50           H  
ATOM    362  HA  GLU A  25      10.315  26.096   8.775  1.00  1.50           H  
ATOM    363 1HB  GLU A  25      10.118  24.915   6.529  1.00  1.50           H  
ATOM    364 2HB  GLU A  25       8.408  24.910   6.732  1.00  1.50           H  
ATOM    365 1HG  GLU A  25       8.239  27.260   6.573  1.00  1.50           H  
ATOM    366 2HG  GLU A  25       9.986  27.462   6.682  1.00  1.50           H  
ATOM    367  N   GLN A  26       7.171  25.224   9.270  1.00  1.54           N  
ATOM    368  CA  GLN A  26       5.899  25.623   9.858  1.00  1.54           C  
ATOM    369  C   GLN A  26       5.946  25.851  11.376  1.00  1.54           C  
ATOM    370  O   GLN A  26       5.266  26.741  11.894  1.00  1.54           O  
ATOM    371  CB  GLN A  26       4.853  24.548   9.554  1.00  1.54           C  
ATOM    372  CG  GLN A  26       4.464  24.447   8.084  1.00  1.54           C  
ATOM    373  CD  GLN A  26       3.564  23.257   7.805  1.00  1.54           C  
ATOM    374  OE1 GLN A  26       3.544  22.268   8.549  1.00  1.54           O  
ATOM    375  NE2 GLN A  26       2.808  23.341   6.717  1.00  1.54           N  
ATOM    376  H   GLN A  26       7.258  24.276   8.897  1.00  1.54           H  
ATOM    377  HA  GLN A  26       5.593  26.556   9.389  1.00  1.54           H  
ATOM    378 1HB  GLN A  26       5.247  23.577   9.858  1.00  1.54           H  
ATOM    379 2HB  GLN A  26       3.956  24.736  10.138  1.00  1.54           H  
ATOM    380 1HG  GLN A  26       3.928  25.351   7.805  1.00  1.54           H  
ATOM    381 2HG  GLN A  26       5.366  24.350   7.482  1.00  1.54           H  
ATOM    382 1HE2 GLN A  26       2.195  22.590   6.474  1.00  1.54           H  
ATOM    383 2HE2 GLN A  26       2.857  24.155   6.139  1.00  1.54           H  
ATOM    384  N   SER A  27       6.708  25.011  12.082  1.00  1.52           N  
ATOM    385  CA  SER A  27       6.779  25.029  13.539  1.00  1.52           C  
ATOM    386  C   SER A  27       7.910  25.858  14.158  1.00  1.52           C  
ATOM    387  O   SER A  27       7.689  26.545  15.157  1.00  1.52           O  
ATOM    388  CB  SER A  27       6.899  23.607  14.055  1.00  1.52           C  
ATOM    389  OG  SER A  27       7.009  23.591  15.455  1.00  1.52           O  
ATOM    390  H   SER A  27       7.232  24.299  11.583  1.00  1.52           H  
ATOM    391  HA  SER A  27       5.838  25.440  13.902  1.00  1.52           H  
ATOM    392 1HB  SER A  27       6.033  23.029  13.741  1.00  1.52           H  
ATOM    393 2HB  SER A  27       7.781  23.138  13.612  1.00  1.52           H  
ATOM    394  HG  SER A  27       7.715  24.206  15.663  1.00  1.52           H  
ATOM    395  N   HIS A  28       9.136  25.744  13.643  1.00  1.41           N  
ATOM    396  CA  HIS A  28      10.257  26.422  14.283  1.00  1.41           C  
ATOM    397  C   HIS A  28      10.435  27.861  13.829  1.00  1.41           C  
ATOM    398  O   HIS A  28      10.152  28.231  12.689  1.00  1.41           O  
ATOM    399  CB  HIS A  28      11.583  25.679  14.054  1.00  1.41           C  
ATOM    400  CG  HIS A  28      11.677  24.325  14.714  1.00  1.41           C  
ATOM    401  ND1 HIS A  28      11.598  24.155  16.082  1.00  1.41           N  
ATOM    402  CD2 HIS A  28      11.889  23.096  14.197  1.00  1.41           C  
ATOM    403  CE1 HIS A  28      11.735  22.875  16.374  1.00  1.41           C  
ATOM    404  NE2 HIS A  28      11.915  22.206  15.251  1.00  1.41           N  
ATOM    405  H   HIS A  28       9.309  25.207  12.795  1.00  1.41           H  
ATOM    406  HA  HIS A  28      10.085  26.449  15.357  1.00  1.41           H  
ATOM    407 1HB  HIS A  28      11.734  25.541  12.981  1.00  1.41           H  
ATOM    408 2HB  HIS A  28      12.406  26.293  14.417  1.00  1.41           H  
ATOM    409  HD1 HIS A  28      11.469  24.877  16.763  1.00  1.41           H  
ATOM    410  HD2 HIS A  28      12.035  22.753  13.186  1.00  1.41           H  
ATOM    411  HE1 HIS A  28      11.697  22.535  17.409  1.00  1.41           H  
ATOM    412  N   GLU A  29      11.028  28.668  14.699  1.00  1.24           N  
ATOM    413  CA  GLU A  29      11.331  30.048  14.349  1.00  1.24           C  
ATOM    414  C   GLU A  29      12.628  30.101  13.561  1.00  1.24           C  
ATOM    415  O   GLU A  29      13.676  30.490  14.075  1.00  1.24           O  
ATOM    416  CB  GLU A  29      11.445  30.903  15.610  1.00  1.24           C  
ATOM    417  CG  GLU A  29      10.153  31.006  16.420  1.00  1.24           C  
ATOM    418  CD  GLU A  29      10.287  31.866  17.660  1.00  1.24           C  
ATOM    419  OE1 GLU A  29      11.383  32.273  17.967  1.00  1.24           O  
ATOM    420  OE2 GLU A  29       9.289  32.112  18.297  1.00  1.24           O  
ATOM    421  H   GLU A  29      11.253  28.327  15.621  1.00  1.24           H  
ATOM    422  HA  GLU A  29      10.529  30.440  13.721  1.00  1.24           H  
ATOM    423 1HB  GLU A  29      12.217  30.491  16.259  1.00  1.24           H  
ATOM    424 2HB  GLU A  29      11.752  31.913  15.336  1.00  1.24           H  
ATOM    425 1HG  GLU A  29       9.375  31.427  15.783  1.00  1.24           H  
ATOM    426 2HG  GLU A  29       9.841  30.003  16.709  1.00  1.24           H  
ATOM    427  N   TYR A  30      12.548  29.657  12.316  1.00  1.06           N  
ATOM    428  CA  TYR A  30      13.721  29.558  11.460  1.00  1.06           C  
ATOM    429  C   TYR A  30      14.282  30.926  11.120  1.00  1.06           C  
ATOM    430  O   TYR A  30      13.564  31.930  11.141  1.00  1.06           O  
ATOM    431  CB  TYR A  30      13.395  28.807  10.181  1.00  1.06           C  
ATOM    432  CG  TYR A  30      12.363  29.480   9.316  1.00  1.06           C  
ATOM    433  CD1 TYR A  30      12.750  30.475   8.430  1.00  1.06           C  
ATOM    434  CD2 TYR A  30      11.040  29.084   9.376  1.00  1.06           C  
ATOM    435  CE1 TYR A  30      11.823  31.075   7.613  1.00  1.06           C  
ATOM    436  CE2 TYR A  30      10.108  29.687   8.556  1.00  1.06           C  
ATOM    437  CZ  TYR A  30      10.494  30.677   7.678  1.00  1.06           C  
ATOM    438  OH  TYR A  30       9.562  31.275   6.860  1.00  1.06           O  
ATOM    439  H   TYR A  30      11.631  29.336  11.997  1.00  1.06           H  
ATOM    440  HA  TYR A  30      14.498  29.011  11.996  1.00  1.06           H  
ATOM    441 1HB  TYR A  30      14.309  28.685   9.597  1.00  1.06           H  
ATOM    442 2HB  TYR A  30      13.031  27.809  10.430  1.00  1.06           H  
ATOM    443  HD1 TYR A  30      13.796  30.785   8.381  1.00  1.06           H  
ATOM    444  HD2 TYR A  30      10.726  28.293  10.068  1.00  1.06           H  
ATOM    445  HE1 TYR A  30      12.134  31.858   6.920  1.00  1.06           H  
ATOM    446  HE2 TYR A  30       9.064  29.373   8.603  1.00  1.06           H  
ATOM    447  HH  TYR A  30       8.706  30.858   6.997  1.00  1.06           H  
ATOM    448  N   LEU A  31      15.566  30.954  10.788  1.00  0.90           N  
ATOM    449  CA  LEU A  31      16.235  32.199  10.438  1.00  0.90           C  
ATOM    450  C   LEU A  31      16.623  32.247   8.970  1.00  0.90           C  
ATOM    451  O   LEU A  31      16.882  31.221   8.349  1.00  0.90           O  
ATOM    452  CB  LEU A  31      17.474  32.358  11.306  1.00  0.90           C  
ATOM    453  CG  LEU A  31      17.215  32.314  12.816  1.00  0.90           C  
ATOM    454  CD1 LEU A  31      18.534  32.376  13.540  1.00  0.90           C  
ATOM    455  CD2 LEU A  31      16.309  33.466  13.217  1.00  0.90           C  
ATOM    456  H   LEU A  31      16.084  30.075  10.784  1.00  0.90           H  
ATOM    457  HA  LEU A  31      15.556  33.025  10.638  1.00  0.90           H  
ATOM    458 1HB  LEU A  31      18.173  31.561  11.061  1.00  0.90           H  
ATOM    459 2HB  LEU A  31      17.940  33.312  11.070  1.00  0.90           H  
ATOM    460  HG  LEU A  31      16.729  31.369  13.077  1.00  0.90           H  
ATOM    461 1HD1 LEU A  31      18.360  32.331  14.614  1.00  0.90           H  
ATOM    462 2HD1 LEU A  31      19.153  31.532  13.235  1.00  0.90           H  
ATOM    463 3HD1 LEU A  31      19.040  33.308  13.293  1.00  0.90           H  
ATOM    464 1HD2 LEU A  31      16.125  33.425  14.291  1.00  0.90           H  
ATOM    465 2HD2 LEU A  31      16.787  34.411  12.965  1.00  0.90           H  
ATOM    466 3HD2 LEU A  31      15.359  33.384  12.684  1.00  0.90           H  
ATOM    467  N   ASP A  32      16.686  33.436   8.401  1.00  0.79           N  
ATOM    468  CA  ASP A  32      17.129  33.552   7.015  1.00  0.79           C  
ATOM    469  C   ASP A  32      18.581  33.095   6.829  1.00  0.79           C  
ATOM    470  O   ASP A  32      19.433  33.300   7.703  1.00  0.79           O  
ATOM    471  CB  ASP A  32      17.003  34.990   6.523  1.00  0.79           C  
ATOM    472  CG  ASP A  32      15.552  35.450   6.367  1.00  0.79           C  
ATOM    473  OD1 ASP A  32      14.666  34.635   6.491  1.00  0.79           O  
ATOM    474  OD2 ASP A  32      15.347  36.615   6.128  1.00  0.79           O  
ATOM    475  H   ASP A  32      16.442  34.265   8.927  1.00  0.79           H  
ATOM    476  HA  ASP A  32      16.494  32.917   6.395  1.00  0.79           H  
ATOM    477 1HB  ASP A  32      17.512  35.657   7.219  1.00  0.79           H  
ATOM    478 2HB  ASP A  32      17.511  35.081   5.558  1.00  0.79           H  
ATOM    479  N   ALA A  33      18.874  32.532   5.660  1.00  0.72           N  
ATOM    480  CA  ALA A  33      20.239  32.150   5.296  1.00  0.72           C  
ATOM    481  C   ALA A  33      21.182  33.358   5.282  1.00  0.72           C  
ATOM    482  O   ALA A  33      20.767  34.488   5.007  1.00  0.72           O  
ATOM    483  CB  ALA A  33      20.229  31.492   3.947  1.00  0.72           C  
ATOM    484  H   ALA A  33      18.126  32.312   5.001  1.00  0.72           H  
ATOM    485  HA  ALA A  33      20.614  31.442   6.029  1.00  0.72           H  
ATOM    486 1HB  ALA A  33      21.232  31.181   3.676  1.00  0.72           H  
ATOM    487 2HB  ALA A  33      19.588  30.637   4.012  1.00  0.72           H  
ATOM    488 3HB  ALA A  33      19.851  32.183   3.200  1.00  0.72           H  
ATOM    489  N   GLU A  34      22.443  33.107   5.619  1.00  0.69           N  
ATOM    490  CA  GLU A  34      23.485  34.130   5.661  1.00  0.69           C  
ATOM    491  C   GLU A  34      24.130  34.341   4.279  1.00  0.69           C  
ATOM    492  O   GLU A  34      24.113  33.440   3.445  1.00  0.69           O  
ATOM    493  CB  GLU A  34      24.571  33.761   6.692  1.00  0.69           C  
ATOM    494  CG  GLU A  34      24.106  33.761   8.138  1.00  0.69           C  
ATOM    495  CD  GLU A  34      25.221  33.459   9.129  1.00  0.69           C  
ATOM    496  OE1 GLU A  34      26.264  33.004   8.716  1.00  0.69           O  
ATOM    497  OE2 GLU A  34      25.026  33.700  10.300  1.00  0.69           O  
ATOM    498  H   GLU A  34      22.700  32.132   5.786  1.00  0.69           H  
ATOM    499  HA  GLU A  34      23.004  35.039   5.997  1.00  0.69           H  
ATOM    500 1HB  GLU A  34      24.929  32.752   6.475  1.00  0.69           H  
ATOM    501 2HB  GLU A  34      25.423  34.421   6.607  1.00  0.69           H  
ATOM    502 1HG  GLU A  34      23.674  34.734   8.370  1.00  0.69           H  
ATOM    503 2HG  GLU A  34      23.324  33.017   8.241  1.00  0.69           H  
ATOM    504  N   PRO A  35      24.720  35.515   3.996  1.00  0.69           N  
ATOM    505  CA  PRO A  35      25.479  35.822   2.787  1.00  0.69           C  
ATOM    506  C   PRO A  35      26.575  34.799   2.444  1.00  0.69           C  
ATOM    507  O   PRO A  35      26.910  34.622   1.275  1.00  0.69           O  
ATOM    508  CB  PRO A  35      26.100  37.178   3.142  1.00  0.69           C  
ATOM    509  CG  PRO A  35      25.106  37.813   4.083  1.00  0.69           C  
ATOM    510  CD  PRO A  35      24.573  36.675   4.918  1.00  0.69           C  
ATOM    511  HA  PRO A  35      24.779  35.925   1.946  1.00  0.69           H  
ATOM    512 1HB  PRO A  35      27.090  37.028   3.598  1.00  0.69           H  
ATOM    513 2HB  PRO A  35      26.256  37.767   2.227  1.00  0.69           H  
ATOM    514 1HG  PRO A  35      25.603  38.586   4.691  1.00  0.69           H  
ATOM    515 2HG  PRO A  35      24.317  38.322   3.510  1.00  0.69           H  
ATOM    516 1HD  PRO A  35      25.164  36.550   5.833  1.00  0.69           H  
ATOM    517 2HD  PRO A  35      23.517  36.896   5.121  1.00  0.69           H  
ATOM    518  N   GLY A  36      27.141  34.138   3.460  1.00  0.70           N  
ATOM    519  CA  GLY A  36      28.209  33.160   3.241  1.00  0.70           C  
ATOM    520  C   GLY A  36      27.715  31.731   2.973  1.00  0.70           C  
ATOM    521  O   GLY A  36      28.522  30.808   2.839  1.00  0.70           O  
ATOM    522  H   GLY A  36      26.835  34.307   4.406  1.00  0.70           H  
ATOM    523 1HA  GLY A  36      28.824  33.489   2.403  1.00  0.70           H  
ATOM    524 2HA  GLY A  36      28.857  33.151   4.116  1.00  0.70           H  
ATOM    525  N   ASP A  37      26.403  31.537   2.938  1.00  0.74           N  
ATOM    526  CA  ASP A  37      25.819  30.219   2.729  1.00  0.74           C  
ATOM    527  C   ASP A  37      26.129  29.669   1.323  1.00  0.74           C  
ATOM    528  O   ASP A  37      26.403  30.446   0.411  1.00  0.74           O  
ATOM    529  CB  ASP A  37      24.335  30.271   3.065  1.00  0.74           C  
ATOM    530  CG  ASP A  37      24.147  30.362   4.619  1.00  0.74           C  
ATOM    531  OD1 ASP A  37      25.122  30.243   5.323  1.00  0.74           O  
ATOM    532  OD2 ASP A  37      23.041  30.535   5.074  1.00  0.74           O  
ATOM    533  H   ASP A  37      25.769  32.329   3.050  1.00  0.74           H  
ATOM    534  HA  ASP A  37      26.282  29.560   3.461  1.00  0.74           H  
ATOM    535 1HB  ASP A  37      23.901  31.157   2.610  1.00  0.74           H  
ATOM    536 2HB  ASP A  37      23.800  29.434   2.663  1.00  0.74           H  
ATOM    537  N   PRO A  38      26.141  28.331   1.133  1.00  0.80           N  
ATOM    538  CA  PRO A  38      26.470  27.636  -0.102  1.00  0.80           C  
ATOM    539  C   PRO A  38      25.559  27.864  -1.288  1.00  0.80           C  
ATOM    540  O   PRO A  38      24.353  28.099  -1.165  1.00  0.80           O  
ATOM    541  CB  PRO A  38      26.393  26.157   0.312  1.00  0.80           C  
ATOM    542  CG  PRO A  38      25.553  26.136   1.548  1.00  0.80           C  
ATOM    543  CD  PRO A  38      25.899  27.415   2.251  1.00  0.80           C  
ATOM    544  HA  PRO A  38      27.503  27.897  -0.376  1.00  0.80           H  
ATOM    545 1HB  PRO A  38      25.945  25.571  -0.514  1.00  0.80           H  
ATOM    546 2HB  PRO A  38      27.403  25.755   0.473  1.00  0.80           H  
ATOM    547 1HG  PRO A  38      24.489  26.067   1.272  1.00  0.80           H  
ATOM    548 2HG  PRO A  38      25.779  25.247   2.145  1.00  0.80           H  
ATOM    549 1HD  PRO A  38      25.101  27.699   2.895  1.00  0.80           H  
ATOM    550 2HD  PRO A  38      26.829  27.296   2.796  1.00  0.80           H  
ATOM    551  N   GLU A  39      26.198  27.746  -2.444  1.00  0.87           N  
ATOM    552  CA  GLU A  39      25.624  27.862  -3.775  1.00  0.87           C  
ATOM    553  C   GLU A  39      24.971  26.552  -4.207  1.00  0.87           C  
ATOM    554  O   GLU A  39      25.397  25.477  -3.779  1.00  0.87           O  
ATOM    555  CB  GLU A  39      26.752  28.194  -4.748  1.00  0.87           C  
ATOM    556  CG  GLU A  39      27.473  29.524  -4.494  1.00  0.87           C  
ATOM    557  CD  GLU A  39      28.681  29.743  -5.404  1.00  0.87           C  
ATOM    558  OE1 GLU A  39      29.119  28.797  -6.022  1.00  0.87           O  
ATOM    559  OE2 GLU A  39      29.172  30.847  -5.458  1.00  0.87           O  
ATOM    560  H   GLU A  39      27.189  27.558  -2.400  1.00  0.87           H  
ATOM    561  HA  GLU A  39      24.871  28.646  -3.779  1.00  0.87           H  
ATOM    562 1HB  GLU A  39      27.494  27.397  -4.733  1.00  0.87           H  
ATOM    563 2HB  GLU A  39      26.337  28.226  -5.739  1.00  0.87           H  
ATOM    564 1HG  GLU A  39      26.770  30.327  -4.676  1.00  0.87           H  
ATOM    565 2HG  GLU A  39      27.782  29.576  -3.450  1.00  0.87           H  
ATOM    566  N   GLY A  40      23.976  26.639  -5.086  1.00  0.96           N  
ATOM    567  CA  GLY A  40      23.339  25.462  -5.648  1.00  0.96           C  
ATOM    568  C   GLY A  40      24.156  24.963  -6.842  1.00  0.96           C  
ATOM    569  O   GLY A  40      25.222  25.510  -7.132  1.00  0.96           O  
ATOM    570  H   GLY A  40      23.648  27.552  -5.386  1.00  0.96           H  
ATOM    571 1HA  GLY A  40      23.275  24.693  -4.877  1.00  0.96           H  
ATOM    572 2HA  GLY A  40      22.328  25.712  -5.953  1.00  0.96           H  
ATOM    573  N   PRO A  41      23.660  23.962  -7.583  1.00  1.03           N  
ATOM    574  CA  PRO A  41      24.312  23.301  -8.713  1.00  1.03           C  
ATOM    575  C   PRO A  41      24.855  24.231  -9.804  1.00  1.03           C  
ATOM    576  O   PRO A  41      25.836  23.896 -10.468  1.00  1.03           O  
ATOM    577  CB  PRO A  41      23.170  22.438  -9.269  1.00  1.03           C  
ATOM    578  CG  PRO A  41      22.297  22.149  -8.068  1.00  1.03           C  
ATOM    579  CD  PRO A  41      22.316  23.433  -7.271  1.00  1.03           C  
ATOM    580  HA  PRO A  41      25.119  22.663  -8.327  1.00  1.03           H  
ATOM    581 1HB  PRO A  41      22.641  22.986 -10.065  1.00  1.03           H  
ATOM    582 2HB  PRO A  41      23.582  21.528  -9.729  1.00  1.03           H  
ATOM    583 1HG  PRO A  41      21.287  21.863  -8.396  1.00  1.03           H  
ATOM    584 2HG  PRO A  41      22.700  21.295  -7.503  1.00  1.03           H  
ATOM    585 1HD  PRO A  41      21.536  24.122  -7.631  1.00  1.03           H  
ATOM    586 2HD  PRO A  41      22.205  23.196  -6.204  1.00  1.03           H  
ATOM    587  N   ASN A  42      24.220  25.388 -10.005  1.00  1.08           N  
ATOM    588  CA  ASN A  42      24.657  26.324 -11.041  1.00  1.08           C  
ATOM    589  C   ASN A  42      25.432  27.532 -10.508  1.00  1.08           C  
ATOM    590  O   ASN A  42      25.636  28.505 -11.235  1.00  1.08           O  
ATOM    591  CB  ASN A  42      23.452  26.836 -11.789  1.00  1.08           C  
ATOM    592  CG  ASN A  42      22.600  27.651 -10.871  1.00  1.08           C  
ATOM    593  OD1 ASN A  42      22.766  27.530  -9.647  1.00  1.08           O  
ATOM    594  ND2 ASN A  42      21.731  28.477 -11.416  1.00  1.08           N  
ATOM    595  H   ASN A  42      23.420  25.627  -9.440  1.00  1.08           H  
ATOM    596  HA  ASN A  42      25.315  25.794 -11.730  1.00  1.08           H  
ATOM    597 1HB  ASN A  42      23.769  27.451 -12.631  1.00  1.08           H  
ATOM    598 2HB  ASN A  42      22.870  26.001 -12.178  1.00  1.08           H  
ATOM    599 1HD2 ASN A  42      21.142  29.089 -10.833  1.00  1.08           H  
ATOM    600 2HD2 ASN A  42      21.655  28.534 -12.408  1.00  1.08           H  
ATOM    601  N   GLY A  43      25.859  27.491  -9.250  1.00  1.09           N  
ATOM    602  CA  GLY A  43      26.586  28.614  -8.657  1.00  1.09           C  
ATOM    603  C   GLY A  43      25.661  29.709  -8.089  1.00  1.09           C  
ATOM    604  O   GLY A  43      26.126  30.716  -7.554  1.00  1.09           O  
ATOM    605  H   GLY A  43      25.673  26.671  -8.668  1.00  1.09           H  
ATOM    606 1HA  GLY A  43      27.234  28.238  -7.865  1.00  1.09           H  
ATOM    607 2HA  GLY A  43      27.243  29.051  -9.405  1.00  1.09           H  
ATOM    608  N   GLU A  44      24.350  29.537  -8.223  1.00  1.05           N  
ATOM    609  CA  GLU A  44      23.393  30.514  -7.718  1.00  1.05           C  
ATOM    610  C   GLU A  44      23.026  30.190  -6.281  1.00  1.05           C  
ATOM    611  O   GLU A  44      22.786  29.026  -5.958  1.00  1.05           O  
ATOM    612  CB  GLU A  44      22.145  30.517  -8.606  1.00  1.05           C  
ATOM    613  CG  GLU A  44      21.081  31.529  -8.277  1.00  1.05           C  
ATOM    614  CD  GLU A  44      19.917  31.475  -9.259  1.00  1.05           C  
ATOM    615  OE1 GLU A  44      19.917  30.627 -10.141  1.00  1.05           O  
ATOM    616  OE2 GLU A  44      19.033  32.294  -9.138  1.00  1.05           O  
ATOM    617  H   GLU A  44      23.985  28.715  -8.696  1.00  1.05           H  
ATOM    618  HA  GLU A  44      23.850  31.503  -7.744  1.00  1.05           H  
ATOM    619 1HB  GLU A  44      22.443  30.668  -9.641  1.00  1.05           H  
ATOM    620 2HB  GLU A  44      21.668  29.546  -8.541  1.00  1.05           H  
ATOM    621 1HG  GLU A  44      20.699  31.324  -7.274  1.00  1.05           H  
ATOM    622 2HG  GLU A  44      21.518  32.525  -8.278  1.00  1.05           H  
ATOM    623  N   ILE A  45      22.972  31.187  -5.405  1.00  1.00           N  
ATOM    624  CA  ILE A  45      22.530  30.888  -4.050  1.00  1.00           C  
ATOM    625  C   ILE A  45      21.016  31.000  -4.012  1.00  1.00           C  
ATOM    626  O   ILE A  45      20.447  32.050  -4.315  1.00  1.00           O  
ATOM    627  CB  ILE A  45      23.170  31.805  -2.986  1.00  1.00           C  
ATOM    628  CG1 ILE A  45      24.679  31.640  -3.002  1.00  1.00           C  
ATOM    629  CG2 ILE A  45      22.641  31.426  -1.600  1.00  1.00           C  
ATOM    630  CD1 ILE A  45      25.414  32.633  -2.154  1.00  1.00           C  
ATOM    631  H   ILE A  45      23.203  32.132  -5.682  1.00  1.00           H  
ATOM    632  HA  ILE A  45      22.796  29.861  -3.802  1.00  1.00           H  
ATOM    633  HB  ILE A  45      22.932  32.846  -3.201  1.00  1.00           H  
ATOM    634 1HG1 ILE A  45      24.929  30.651  -2.632  1.00  1.00           H  
ATOM    635 2HG1 ILE A  45      25.031  31.734  -4.027  1.00  1.00           H  
ATOM    636 1HG2 ILE A  45      23.096  32.068  -0.843  1.00  1.00           H  
ATOM    637 2HG2 ILE A  45      21.556  31.545  -1.574  1.00  1.00           H  
ATOM    638 3HG2 ILE A  45      22.896  30.383  -1.388  1.00  1.00           H  
ATOM    639 1HD1 ILE A  45      26.485  32.438  -2.218  1.00  1.00           H  
ATOM    640 2HD1 ILE A  45      25.206  33.643  -2.505  1.00  1.00           H  
ATOM    641 3HD1 ILE A  45      25.094  32.534  -1.113  1.00  1.00           H  
ATOM    642  N   TYR A  46      20.374  29.904  -3.667  1.00  0.93           N  
ATOM    643  CA  TYR A  46      18.933  29.806  -3.656  1.00  0.93           C  
ATOM    644  C   TYR A  46      18.370  30.227  -2.308  1.00  0.93           C  
ATOM    645  O   TYR A  46      19.073  30.108  -1.304  1.00  0.93           O  
ATOM    646  CB  TYR A  46      18.541  28.388  -4.010  1.00  0.93           C  
ATOM    647  CG  TYR A  46      18.754  28.073  -5.467  1.00  0.93           C  
ATOM    648  CD1 TYR A  46      19.956  27.556  -5.913  1.00  0.93           C  
ATOM    649  CD2 TYR A  46      17.726  28.297  -6.361  1.00  0.93           C  
ATOM    650  CE1 TYR A  46      20.122  27.265  -7.259  1.00  0.93           C  
ATOM    651  CE2 TYR A  46      17.890  28.008  -7.693  1.00  0.93           C  
ATOM    652  CZ  TYR A  46      19.078  27.491  -8.145  1.00  0.93           C  
ATOM    653  OH  TYR A  46      19.229  27.205  -9.480  1.00  0.93           O  
ATOM    654  H   TYR A  46      20.919  29.088  -3.426  1.00  0.93           H  
ATOM    655  HA  TYR A  46      18.570  30.462  -4.435  1.00  0.93           H  
ATOM    656 1HB  TYR A  46      19.128  27.685  -3.422  1.00  0.93           H  
ATOM    657 2HB  TYR A  46      17.504  28.223  -3.766  1.00  0.93           H  
ATOM    658  HD1 TYR A  46      20.770  27.383  -5.210  1.00  0.93           H  
ATOM    659  HD2 TYR A  46      16.776  28.701  -6.008  1.00  0.93           H  
ATOM    660  HE1 TYR A  46      21.068  26.863  -7.620  1.00  0.93           H  
ATOM    661  HE2 TYR A  46      17.070  28.187  -8.392  1.00  0.93           H  
ATOM    662  HH  TYR A  46      18.609  27.744  -9.990  1.00  0.93           H  
ATOM    663  N   PRO A  47      17.126  30.737  -2.238  1.00  0.88           N  
ATOM    664  CA  PRO A  47      16.477  31.101  -1.000  1.00  0.88           C  
ATOM    665  C   PRO A  47      16.554  29.926  -0.065  1.00  0.88           C  
ATOM    666  O   PRO A  47      16.273  28.779  -0.453  1.00  0.88           O  
ATOM    667  CB  PRO A  47      15.043  31.384  -1.439  1.00  0.88           C  
ATOM    668  CG  PRO A  47      15.187  31.856  -2.874  1.00  0.88           C  
ATOM    669  CD  PRO A  47      16.310  31.000  -3.450  1.00  0.88           C  
ATOM    670  HA  PRO A  47      16.965  31.988  -0.571  1.00  0.88           H  
ATOM    671 1HB  PRO A  47      14.438  30.468  -1.347  1.00  0.88           H  
ATOM    672 2HB  PRO A  47      14.590  32.137  -0.779  1.00  0.88           H  
ATOM    673 1HG  PRO A  47      14.235  31.728  -3.413  1.00  0.88           H  
ATOM    674 2HG  PRO A  47      15.422  32.932  -2.896  1.00  0.88           H  
ATOM    675 1HD  PRO A  47      15.920  30.062  -3.878  1.00  0.88           H  
ATOM    676 2HD  PRO A  47      16.840  31.616  -4.183  1.00  0.88           H  
ATOM    677  N   ALA A  48      16.899  30.224   1.176  1.00  0.86           N  
ATOM    678  CA  ALA A  48      17.093  29.191   2.161  1.00  0.86           C  
ATOM    679  C   ALA A  48      16.892  29.698   3.564  1.00  0.86           C  
ATOM    680  O   ALA A  48      16.983  30.909   3.825  1.00  0.86           O  
ATOM    681  CB  ALA A  48      18.486  28.629   2.020  1.00  0.86           C  
ATOM    682  H   ALA A  48      17.080  31.184   1.426  1.00  0.86           H  
ATOM    683  HA  ALA A  48      16.358  28.411   1.977  1.00  0.86           H  
ATOM    684 1HB  ALA A  48      18.630  27.820   2.724  1.00  0.86           H  
ATOM    685 2HB  ALA A  48      18.602  28.279   1.027  1.00  0.86           H  
ATOM    686 3HB  ALA A  48      19.213  29.398   2.193  1.00  0.86           H  
ATOM    687  N   ARG A  49      16.658  28.749   4.458  1.00  0.86           N  
ATOM    688  CA  ARG A  49      16.469  29.031   5.867  1.00  0.86           C  
ATOM    689  C   ARG A  49      17.295  28.114   6.753  1.00  0.86           C  
ATOM    690  O   ARG A  49      17.631  26.988   6.382  1.00  0.86           O  
ATOM    691  CB  ARG A  49      15.021  28.838   6.231  1.00  0.86           C  
ATOM    692  CG  ARG A  49      14.531  27.435   6.052  1.00  0.86           C  
ATOM    693  CD  ARG A  49      13.157  27.270   6.538  1.00  0.86           C  
ATOM    694  NE  ARG A  49      12.684  25.957   6.306  1.00  0.86           N  
ATOM    695  CZ  ARG A  49      12.961  24.918   7.109  1.00  0.86           C  
ATOM    696  NH1 ARG A  49      13.719  25.084   8.165  1.00  0.86           N  
ATOM    697  NH2 ARG A  49      12.475  23.749   6.842  1.00  0.86           N  
ATOM    698  H   ARG A  49      16.602  27.788   4.120  1.00  0.86           H  
ATOM    699  HA  ARG A  49      16.761  30.063   6.064  1.00  0.86           H  
ATOM    700 1HB  ARG A  49      14.907  29.081   7.274  1.00  0.86           H  
ATOM    701 2HB  ARG A  49      14.389  29.513   5.655  1.00  0.86           H  
ATOM    702 1HG  ARG A  49      14.566  27.165   4.993  1.00  0.86           H  
ATOM    703 2HG  ARG A  49      15.175  26.759   6.619  1.00  0.86           H  
ATOM    704 1HD  ARG A  49      13.133  27.439   7.597  1.00  0.86           H  
ATOM    705 2HD  ARG A  49      12.487  27.970   6.036  1.00  0.86           H  
ATOM    706  HE  ARG A  49      12.042  25.811   5.507  1.00  0.86           H  
ATOM    707 1HH1 ARG A  49      14.095  25.996   8.374  1.00  0.86           H  
ATOM    708 2HH1 ARG A  49      13.922  24.301   8.767  1.00  0.86           H  
ATOM    709 1HH2 ARG A  49      11.888  23.631   6.019  1.00  0.86           H  
ATOM    710 2HH2 ARG A  49      12.668  22.971   7.449  1.00  0.86           H  
ATOM    711  N   ARG A  50      17.591  28.589   7.952  1.00  0.88           N  
ATOM    712  CA  ARG A  50      18.386  27.846   8.912  1.00  0.88           C  
ATOM    713  C   ARG A  50      17.603  27.449  10.156  1.00  0.88           C  
ATOM    714  O   ARG A  50      16.766  28.212  10.661  1.00  0.88           O  
ATOM    715  CB  ARG A  50      19.567  28.714   9.323  1.00  0.88           C  
ATOM    716  CG  ARG A  50      20.510  29.016   8.212  1.00  0.88           C  
ATOM    717  CD  ARG A  50      21.635  29.930   8.582  1.00  0.88           C  
ATOM    718  NE  ARG A  50      21.171  31.297   8.930  1.00  0.88           N  
ATOM    719  CZ  ARG A  50      21.228  31.872  10.148  1.00  0.88           C  
ATOM    720  NH1 ARG A  50      21.762  31.248  11.179  1.00  0.88           N  
ATOM    721  NH2 ARG A  50      20.756  33.096  10.265  1.00  0.88           N  
ATOM    722  H   ARG A  50      17.284  29.523   8.194  1.00  0.88           H  
ATOM    723  HA  ARG A  50      18.755  26.947   8.429  1.00  0.88           H  
ATOM    724 1HB  ARG A  50      19.199  29.663   9.715  1.00  0.88           H  
ATOM    725 2HB  ARG A  50      20.125  28.216  10.118  1.00  0.88           H  
ATOM    726 1HG  ARG A  50      20.945  28.076   7.875  1.00  0.88           H  
ATOM    727 2HG  ARG A  50      19.959  29.477   7.392  1.00  0.88           H  
ATOM    728 1HD  ARG A  50      22.169  29.523   9.438  1.00  0.88           H  
ATOM    729 2HD  ARG A  50      22.323  30.013   7.730  1.00  0.88           H  
ATOM    730  HE  ARG A  50      20.727  31.875   8.200  1.00  0.88           H  
ATOM    731 1HH1 ARG A  50      22.130  30.317  11.068  1.00  0.88           H  
ATOM    732 2HH1 ARG A  50      21.818  31.709  12.075  1.00  0.88           H  
ATOM    733 1HH2 ARG A  50      20.344  33.532   9.425  1.00  0.88           H  
ATOM    734 2HH2 ARG A  50      20.814  33.597  11.138  1.00  0.88           H  
ATOM    735  N   PHE A  51      17.938  26.294  10.722  1.00  0.94           N  
ATOM    736  CA  PHE A  51      17.325  25.916  11.988  1.00  0.94           C  
ATOM    737  C   PHE A  51      18.327  25.133  12.817  1.00  0.94           C  
ATOM    738  O   PHE A  51      19.349  24.663  12.303  1.00  0.94           O  
ATOM    739  CB  PHE A  51      16.041  25.086  11.784  1.00  0.94           C  
ATOM    740  CG  PHE A  51      16.181  23.653  11.310  1.00  0.94           C  
ATOM    741  CD1 PHE A  51      16.154  22.614  12.252  1.00  0.94           C  
ATOM    742  CD2 PHE A  51      16.334  23.322   9.985  1.00  0.94           C  
ATOM    743  CE1 PHE A  51      16.260  21.302  11.866  1.00  0.94           C  
ATOM    744  CE2 PHE A  51      16.443  22.004   9.617  1.00  0.94           C  
ATOM    745  CZ  PHE A  51      16.403  20.998  10.545  1.00  0.94           C  
ATOM    746  H   PHE A  51      18.599  25.679  10.246  1.00  0.94           H  
ATOM    747  HA  PHE A  51      17.064  26.820  12.540  1.00  0.94           H  
ATOM    748 1HB  PHE A  51      15.493  25.063  12.726  1.00  0.94           H  
ATOM    749 2HB  PHE A  51      15.404  25.607  11.071  1.00  0.94           H  
ATOM    750  HD1 PHE A  51      16.035  22.859  13.312  1.00  0.94           H  
ATOM    751  HD2 PHE A  51      16.375  24.110   9.228  1.00  0.94           H  
ATOM    752  HE1 PHE A  51      16.231  20.511  12.611  1.00  0.94           H  
ATOM    753  HE2 PHE A  51      16.578  21.759   8.599  1.00  0.94           H  
ATOM    754  HZ  PHE A  51      16.494  19.959  10.226  1.00  0.94           H  
ATOM    755  N   THR A  52      18.040  24.986  14.103  1.00  1.03           N  
ATOM    756  CA  THR A  52      18.941  24.236  14.957  1.00  1.03           C  
ATOM    757  C   THR A  52      18.387  22.876  15.323  1.00  1.03           C  
ATOM    758  O   THR A  52      17.248  22.745  15.777  1.00  1.03           O  
ATOM    759  CB  THR A  52      19.240  25.005  16.247  1.00  1.03           C  
ATOM    760  OG1 THR A  52      19.858  26.255  15.937  1.00  1.03           O  
ATOM    761  CG2 THR A  52      20.170  24.196  17.143  1.00  1.03           C  
ATOM    762  H   THR A  52      17.199  25.392  14.487  1.00  1.03           H  
ATOM    763  HA  THR A  52      19.877  24.075  14.428  1.00  1.03           H  
ATOM    764  HB  THR A  52      18.308  25.194  16.776  1.00  1.03           H  
ATOM    765  HG1 THR A  52      20.759  26.097  15.646  1.00  1.03           H  
ATOM    766 1HG2 THR A  52      20.364  24.760  18.052  1.00  1.03           H  
ATOM    767 2HG2 THR A  52      19.710  23.245  17.407  1.00  1.03           H  
ATOM    768 3HG2 THR A  52      21.109  24.008  16.619  1.00  1.03           H  
ATOM    769  N   ARG A  53      19.207  21.869  15.094  1.00  1.15           N  
ATOM    770  CA  ARG A  53      18.914  20.496  15.434  1.00  1.15           C  
ATOM    771  C   ARG A  53      19.662  20.123  16.700  1.00  1.15           C  
ATOM    772  O   ARG A  53      20.837  20.466  16.857  1.00  1.15           O  
ATOM    773  CB  ARG A  53      19.277  19.558  14.299  1.00  1.15           C  
ATOM    774  CG  ARG A  53      19.047  18.092  14.583  1.00  1.15           C  
ATOM    775  CD  ARG A  53      17.603  17.761  14.603  1.00  1.15           C  
ATOM    776  NE  ARG A  53      17.379  16.374  14.960  1.00  1.15           N  
ATOM    777  CZ  ARG A  53      16.169  15.788  15.041  1.00  1.15           C  
ATOM    778  NH1 ARG A  53      15.083  16.478  14.774  1.00  1.15           N  
ATOM    779  NH2 ARG A  53      16.071  14.517  15.391  1.00  1.15           N  
ATOM    780  H   ARG A  53      20.122  22.086  14.702  1.00  1.15           H  
ATOM    781  HA  ARG A  53      17.844  20.402  15.623  1.00  1.15           H  
ATOM    782 1HB  ARG A  53      18.684  19.817  13.435  1.00  1.15           H  
ATOM    783 2HB  ARG A  53      20.319  19.691  14.028  1.00  1.15           H  
ATOM    784 1HG  ARG A  53      19.514  17.508  13.795  1.00  1.15           H  
ATOM    785 2HG  ARG A  53      19.491  17.808  15.534  1.00  1.15           H  
ATOM    786 1HD  ARG A  53      17.094  18.388  15.333  1.00  1.15           H  
ATOM    787 2HD  ARG A  53      17.177  17.933  13.615  1.00  1.15           H  
ATOM    788  HE  ARG A  53      18.195  15.809  15.181  1.00  1.15           H  
ATOM    789 1HH1 ARG A  53      15.154  17.449  14.503  1.00  1.15           H  
ATOM    790 2HH1 ARG A  53      14.179  16.035  14.839  1.00  1.15           H  
ATOM    791 1HH2 ARG A  53      16.906  13.989  15.604  1.00  1.15           H  
ATOM    792 2HH2 ARG A  53      15.164  14.078  15.452  1.00  1.15           H  
ATOM    793  N   VAL A  54      18.997  19.443  17.618  1.00  1.30           N  
ATOM    794  CA  VAL A  54      19.707  18.996  18.803  1.00  1.30           C  
ATOM    795  C   VAL A  54      20.074  17.535  18.598  1.00  1.30           C  
ATOM    796  O   VAL A  54      19.220  16.716  18.246  1.00  1.30           O  
ATOM    797  CB  VAL A  54      18.866  19.184  20.067  1.00  1.30           C  
ATOM    798  CG1 VAL A  54      19.652  18.681  21.283  1.00  1.30           C  
ATOM    799  CG2 VAL A  54      18.509  20.658  20.202  1.00  1.30           C  
ATOM    800  H   VAL A  54      18.023  19.211  17.488  1.00  1.30           H  
ATOM    801  HA  VAL A  54      20.624  19.574  18.921  1.00  1.30           H  
ATOM    802  HB  VAL A  54      17.958  18.590  19.993  1.00  1.30           H  
ATOM    803 1HG1 VAL A  54      19.058  18.810  22.182  1.00  1.30           H  
ATOM    804 2HG1 VAL A  54      19.893  17.626  21.156  1.00  1.30           H  
ATOM    805 3HG1 VAL A  54      20.583  19.258  21.373  1.00  1.30           H  
ATOM    806 1HG2 VAL A  54      17.909  20.810  21.097  1.00  1.30           H  
ATOM    807 2HG2 VAL A  54      19.429  21.243  20.277  1.00  1.30           H  
ATOM    808 3HG2 VAL A  54      17.946  20.982  19.327  1.00  1.30           H  
ATOM    809  N   ARG A  55      21.351  17.230  18.757  1.00  1.43           N  
ATOM    810  CA  ARG A  55      21.868  15.886  18.542  1.00  1.43           C  
ATOM    811  C   ARG A  55      21.662  15.009  19.759  1.00  1.43           C  
ATOM    812  O   ARG A  55      21.403  15.494  20.859  1.00  1.43           O  
ATOM    813  CB  ARG A  55      23.346  15.895  18.200  1.00  1.43           C  
ATOM    814  CG  ARG A  55      23.731  16.552  16.890  1.00  1.43           C  
ATOM    815  CD  ARG A  55      25.193  16.401  16.658  1.00  1.43           C  
ATOM    816  NE  ARG A  55      25.587  15.026  16.325  1.00  1.43           N  
ATOM    817  CZ  ARG A  55      26.739  14.456  16.750  1.00  1.43           C  
ATOM    818  NH1 ARG A  55      27.544  15.119  17.548  1.00  1.43           N  
ATOM    819  NH2 ARG A  55      27.053  13.230  16.379  1.00  1.43           N  
ATOM    820  H   ARG A  55      21.993  17.970  19.058  1.00  1.43           H  
ATOM    821  HA  ARG A  55      21.330  15.444  17.702  1.00  1.43           H  
ATOM    822 1HB  ARG A  55      23.882  16.433  18.990  1.00  1.43           H  
ATOM    823 2HB  ARG A  55      23.733  14.880  18.187  1.00  1.43           H  
ATOM    824 1HG  ARG A  55      23.186  16.100  16.061  1.00  1.43           H  
ATOM    825 2HG  ARG A  55      23.501  17.616  16.950  1.00  1.43           H  
ATOM    826 1HD  ARG A  55      25.494  17.038  15.845  1.00  1.43           H  
ATOM    827 2HD  ARG A  55      25.726  16.691  17.560  1.00  1.43           H  
ATOM    828  HE  ARG A  55      24.985  14.478  15.683  1.00  1.43           H  
ATOM    829 1HH1 ARG A  55      27.302  16.047  17.868  1.00  1.43           H  
ATOM    830 2HH1 ARG A  55      28.386  14.693  17.905  1.00  1.43           H  
ATOM    831 1HH2 ARG A  55      26.426  12.718  15.765  1.00  1.43           H  
ATOM    832 2HH2 ARG A  55      27.912  12.809  16.707  1.00  1.43           H  
ATOM    833  N   ARG A  56      21.821  13.703  19.582  1.00  1.52           N  
ATOM    834  CA  ARG A  56      21.678  12.766  20.693  1.00  1.52           C  
ATOM    835  C   ARG A  56      22.697  13.019  21.808  1.00  1.52           C  
ATOM    836  O   ARG A  56      22.443  12.699  22.968  1.00  1.52           O  
ATOM    837  CB  ARG A  56      21.813  11.336  20.200  1.00  1.52           C  
ATOM    838  CG  ARG A  56      20.643  10.844  19.357  1.00  1.52           C  
ATOM    839  CD  ARG A  56      20.846   9.448  18.876  1.00  1.52           C  
ATOM    840  NE  ARG A  56      19.713   8.980  18.088  1.00  1.52           N  
ATOM    841  CZ  ARG A  56      19.666   7.804  17.430  1.00  1.52           C  
ATOM    842  NH1 ARG A  56      20.692   6.982  17.471  1.00  1.52           N  
ATOM    843  NH2 ARG A  56      18.585   7.476  16.744  1.00  1.52           N  
ATOM    844  H   ARG A  56      22.027  13.347  18.659  1.00  1.52           H  
ATOM    845  HA  ARG A  56      20.678  12.888  21.110  1.00  1.52           H  
ATOM    846 1HB  ARG A  56      22.719  11.238  19.605  1.00  1.52           H  
ATOM    847 2HB  ARG A  56      21.909  10.665  21.055  1.00  1.52           H  
ATOM    848 1HG  ARG A  56      19.730  10.873  19.952  1.00  1.52           H  
ATOM    849 2HG  ARG A  56      20.529  11.492  18.487  1.00  1.52           H  
ATOM    850 1HD  ARG A  56      21.738   9.405  18.252  1.00  1.52           H  
ATOM    851 2HD  ARG A  56      20.967   8.783  19.730  1.00  1.52           H  
ATOM    852  HE  ARG A  56      18.902   9.581  18.031  1.00  1.52           H  
ATOM    853 1HH1 ARG A  56      21.518   7.232  17.996  1.00  1.52           H  
ATOM    854 2HH1 ARG A  56      20.653   6.102  16.978  1.00  1.52           H  
ATOM    855 1HH2 ARG A  56      17.795   8.107  16.714  1.00  1.52           H  
ATOM    856 2HH2 ARG A  56      18.547   6.596  16.252  1.00  1.52           H  
ATOM    857  N   ASP A  57      23.854  13.600  21.464  1.00  1.54           N  
ATOM    858  CA  ASP A  57      24.881  13.893  22.464  1.00  1.54           C  
ATOM    859  C   ASP A  57      24.614  15.218  23.198  1.00  1.54           C  
ATOM    860  O   ASP A  57      25.423  15.653  24.017  1.00  1.54           O  
ATOM    861  CB  ASP A  57      26.282  13.917  21.824  1.00  1.54           C  
ATOM    862  CG  ASP A  57      26.569  15.083  20.820  1.00  1.54           C  
ATOM    863  OD1 ASP A  57      25.776  16.007  20.687  1.00  1.54           O  
ATOM    864  OD2 ASP A  57      27.605  15.019  20.182  1.00  1.54           O  
ATOM    865  H   ASP A  57      24.014  13.835  20.499  1.00  1.54           H  
ATOM    866  HA  ASP A  57      24.868  13.095  23.206  1.00  1.54           H  
ATOM    867 1HB  ASP A  57      27.025  13.972  22.620  1.00  1.54           H  
ATOM    868 2HB  ASP A  57      26.448  12.974  21.302  1.00  1.54           H  
ATOM    869  N   GLY A  58      23.484  15.863  22.894  1.00  1.47           N  
ATOM    870  CA  GLY A  58      23.074  17.108  23.519  1.00  1.47           C  
ATOM    871  C   GLY A  58      23.562  18.386  22.826  1.00  1.47           C  
ATOM    872  O   GLY A  58      23.148  19.480  23.213  1.00  1.47           O  
ATOM    873  H   GLY A  58      22.854  15.478  22.196  1.00  1.47           H  
ATOM    874 1HA  GLY A  58      21.984  17.126  23.553  1.00  1.47           H  
ATOM    875 2HA  GLY A  58      23.414  17.110  24.552  1.00  1.47           H  
ATOM    876  N   SER A  59      24.449  18.283  21.831  1.00  1.34           N  
ATOM    877  CA  SER A  59      24.924  19.510  21.195  1.00  1.34           C  
ATOM    878  C   SER A  59      23.916  20.117  20.217  1.00  1.34           C  
ATOM    879  O   SER A  59      23.047  19.427  19.669  1.00  1.34           O  
ATOM    880  CB  SER A  59      26.236  19.262  20.479  1.00  1.34           C  
ATOM    881  OG  SER A  59      26.048  18.404  19.402  1.00  1.34           O  
ATOM    882  H   SER A  59      24.807  17.370  21.520  1.00  1.34           H  
ATOM    883  HA  SER A  59      25.106  20.244  21.980  1.00  1.34           H  
ATOM    884 1HB  SER A  59      26.642  20.209  20.126  1.00  1.34           H  
ATOM    885 2HB  SER A  59      26.956  18.825  21.171  1.00  1.34           H  
ATOM    886  HG  SER A  59      25.978  17.504  19.805  1.00  1.34           H  
ATOM    887  N   ASP A  60      24.111  21.410  19.939  1.00  1.19           N  
ATOM    888  CA  ASP A  60      23.302  22.165  18.984  1.00  1.19           C  
ATOM    889  C   ASP A  60      24.027  22.402  17.666  1.00  1.19           C  
ATOM    890  O   ASP A  60      25.099  23.015  17.648  1.00  1.19           O  
ATOM    891  CB  ASP A  60      22.931  23.524  19.564  1.00  1.19           C  
ATOM    892  CG  ASP A  60      21.999  23.441  20.757  1.00  1.19           C  
ATOM    893  OD1 ASP A  60      21.437  22.408  20.969  1.00  1.19           O  
ATOM    894  OD2 ASP A  60      21.865  24.419  21.447  1.00  1.19           O  
ATOM    895  H   ASP A  60      24.849  21.895  20.427  1.00  1.19           H  
ATOM    896  HA  ASP A  60      22.392  21.600  18.773  1.00  1.19           H  
ATOM    897 1HB  ASP A  60      23.840  24.037  19.878  1.00  1.19           H  
ATOM    898 2HB  ASP A  60      22.481  24.131  18.796  1.00  1.19           H  
ATOM    899  N   VAL A  61      23.445  21.929  16.572  1.00  1.04           N  
ATOM    900  CA  VAL A  61      24.055  22.080  15.258  1.00  1.04           C  
ATOM    901  C   VAL A  61      23.107  22.719  14.256  1.00  1.04           C  
ATOM    902  O   VAL A  61      21.890  22.553  14.341  1.00  1.04           O  
ATOM    903  CB  VAL A  61      24.518  20.711  14.758  1.00  1.04           C  
ATOM    904  CG1 VAL A  61      25.617  20.159  15.652  1.00  1.04           C  
ATOM    905  CG2 VAL A  61      23.372  19.783  14.803  1.00  1.04           C  
ATOM    906  H   VAL A  61      22.559  21.426  16.658  1.00  1.04           H  
ATOM    907  HA  VAL A  61      24.931  22.722  15.355  1.00  1.04           H  
ATOM    908  HB  VAL A  61      24.910  20.802  13.742  1.00  1.04           H  
ATOM    909 1HG1 VAL A  61      25.929  19.195  15.275  1.00  1.04           H  
ATOM    910 2HG1 VAL A  61      26.467  20.843  15.643  1.00  1.04           H  
ATOM    911 3HG1 VAL A  61      25.251  20.046  16.675  1.00  1.04           H  
ATOM    912 1HG2 VAL A  61      23.700  18.813  14.473  1.00  1.04           H  
ATOM    913 2HG2 VAL A  61      23.007  19.709  15.825  1.00  1.04           H  
ATOM    914 3HG2 VAL A  61      22.583  20.156  14.161  1.00  1.04           H  
ATOM    915  N   LEU A  62      23.663  23.430  13.281  1.00  0.93           N  
ATOM    916  CA  LEU A  62      22.808  24.070  12.293  1.00  0.93           C  
ATOM    917  C   LEU A  62      22.616  23.308  10.997  1.00  0.93           C  
ATOM    918  O   LEU A  62      23.554  22.738  10.421  1.00  0.93           O  
ATOM    919  CB  LEU A  62      23.330  25.465  11.949  1.00  0.93           C  
ATOM    920  CG  LEU A  62      23.343  26.453  13.056  1.00  0.93           C  
ATOM    921  CD1 LEU A  62      23.934  27.753  12.540  1.00  0.93           C  
ATOM    922  CD2 LEU A  62      21.919  26.635  13.537  1.00  0.93           C  
ATOM    923  H   LEU A  62      24.668  23.538  13.237  1.00  0.93           H  
ATOM    924  HA  LEU A  62      21.823  24.195  12.740  1.00  0.93           H  
ATOM    925 1HB  LEU A  62      24.340  25.377  11.559  1.00  0.93           H  
ATOM    926 2HB  LEU A  62      22.694  25.872  11.166  1.00  0.93           H  
ATOM    927  HG  LEU A  62      23.963  26.093  13.878  1.00  0.93           H  
ATOM    928 1HD1 LEU A  62      23.946  28.493  13.341  1.00  0.93           H  
ATOM    929 2HD1 LEU A  62      24.947  27.576  12.197  1.00  0.93           H  
ATOM    930 3HD1 LEU A  62      23.329  28.121  11.712  1.00  0.93           H  
ATOM    931 1HD2 LEU A  62      21.895  27.360  14.350  1.00  0.93           H  
ATOM    932 2HD2 LEU A  62      21.294  26.989  12.713  1.00  0.93           H  
ATOM    933 3HD2 LEU A  62      21.542  25.680  13.884  1.00  0.93           H  
ATOM    934  N   ILE A  63      21.374  23.374  10.525  1.00  0.87           N  
ATOM    935  CA  ILE A  63      20.968  22.812   9.250  1.00  0.87           C  
ATOM    936  C   ILE A  63      20.351  23.896   8.367  1.00  0.87           C  
ATOM    937  O   ILE A  63      19.522  24.694   8.812  1.00  0.87           O  
ATOM    938  CB  ILE A  63      19.973  21.647   9.414  1.00  0.87           C  
ATOM    939  CG1 ILE A  63      20.594  20.510  10.201  1.00  0.87           C  
ATOM    940  CG2 ILE A  63      19.523  21.117   8.029  1.00  0.87           C  
ATOM    941  CD1 ILE A  63      19.617  19.415  10.550  1.00  0.87           C  
ATOM    942  H   ILE A  63      20.669  23.842  11.094  1.00  0.87           H  
ATOM    943  HA  ILE A  63      21.848  22.424   8.752  1.00  0.87           H  
ATOM    944  HB  ILE A  63      19.130  22.000   9.979  1.00  0.87           H  
ATOM    945 1HG1 ILE A  63      21.410  20.081   9.612  1.00  0.87           H  
ATOM    946 2HG1 ILE A  63      20.997  20.904  11.129  1.00  0.87           H  
ATOM    947 1HG2 ILE A  63      18.813  20.303   8.160  1.00  0.87           H  
ATOM    948 2HG2 ILE A  63      19.054  21.914   7.473  1.00  0.87           H  
ATOM    949 3HG2 ILE A  63      20.395  20.753   7.475  1.00  0.87           H  
ATOM    950 1HD1 ILE A  63      20.108  18.638  11.106  1.00  0.87           H  
ATOM    951 2HD1 ILE A  63      18.826  19.826  11.144  1.00  0.87           H  
ATOM    952 3HD1 ILE A  63      19.208  18.997   9.640  1.00  0.87           H  
ATOM    953  N   LEU A  64      20.823  23.964   7.133  1.00  0.86           N  
ATOM    954  CA  LEU A  64      20.346  24.926   6.143  1.00  0.86           C  
ATOM    955  C   LEU A  64      19.537  24.211   5.090  1.00  0.86           C  
ATOM    956  O   LEU A  64      20.001  23.231   4.512  1.00  0.86           O  
ATOM    957  CB  LEU A  64      21.529  25.620   5.482  1.00  0.86           C  
ATOM    958  CG  LEU A  64      21.311  26.555   4.354  1.00  0.86           C  
ATOM    959  CD1 LEU A  64      20.638  27.781   4.835  1.00  0.86           C  
ATOM    960  CD2 LEU A  64      22.638  26.860   3.752  1.00  0.86           C  
ATOM    961  H   LEU A  64      21.526  23.280   6.860  1.00  0.86           H  
ATOM    962  HA  LEU A  64      19.717  25.663   6.633  1.00  0.86           H  
ATOM    963 1HB  LEU A  64      21.976  26.233   6.228  1.00  0.86           H  
ATOM    964 2HB  LEU A  64      22.235  24.892   5.183  1.00  0.86           H  
ATOM    965  HG  LEU A  64      20.669  26.087   3.605  1.00  0.86           H  
ATOM    966 1HD1 LEU A  64      20.500  28.453   4.013  1.00  0.86           H  
ATOM    967 2HD1 LEU A  64      19.692  27.532   5.265  1.00  0.86           H  
ATOM    968 3HD1 LEU A  64      21.271  28.259   5.573  1.00  0.86           H  
ATOM    969 1HD2 LEU A  64      22.501  27.534   2.913  1.00  0.86           H  
ATOM    970 2HD2 LEU A  64      23.278  27.330   4.506  1.00  0.86           H  
ATOM    971 3HD2 LEU A  64      23.099  25.935   3.410  1.00  0.86           H  
ATOM    972  N   ILE A  65      18.324  24.677   4.862  1.00  0.89           N  
ATOM    973  CA  ILE A  65      17.455  24.074   3.867  1.00  0.89           C  
ATOM    974  C   ILE A  65      17.103  25.060   2.779  1.00  0.89           C  
ATOM    975  O   ILE A  65      16.710  26.200   3.046  1.00  0.89           O  
ATOM    976  CB  ILE A  65      16.201  23.449   4.492  1.00  0.89           C  
ATOM    977  CG1 ILE A  65      16.622  22.328   5.416  1.00  0.89           C  
ATOM    978  CG2 ILE A  65      15.279  22.913   3.398  1.00  0.89           C  
ATOM    979  CD1 ILE A  65      15.521  21.793   6.177  1.00  0.89           C  
ATOM    980  H   ILE A  65      18.005  25.488   5.387  1.00  0.89           H  
ATOM    981  HA  ILE A  65      17.997  23.261   3.393  1.00  0.89           H  
ATOM    982  HB  ILE A  65      15.675  24.198   5.087  1.00  0.89           H  
ATOM    983 1HG1 ILE A  65      17.046  21.529   4.810  1.00  0.89           H  
ATOM    984 2HG1 ILE A  65      17.376  22.679   6.104  1.00  0.89           H  
ATOM    985 1HG2 ILE A  65      14.416  22.474   3.851  1.00  0.89           H  
ATOM    986 2HG2 ILE A  65      14.969  23.722   2.743  1.00  0.89           H  
ATOM    987 3HG2 ILE A  65      15.810  22.156   2.815  1.00  0.89           H  
ATOM    988 1HD1 ILE A  65      15.854  20.964   6.787  1.00  0.89           H  
ATOM    989 2HD1 ILE A  65      15.089  22.569   6.801  1.00  0.89           H  
ATOM    990 3HD1 ILE A  65      14.814  21.458   5.475  1.00  0.89           H  
ATOM    991  N   GLN A  66      17.260  24.621   1.534  1.00  0.97           N  
ATOM    992  CA  GLN A  66      17.019  25.506   0.404  1.00  0.97           C  
ATOM    993  C   GLN A  66      16.176  24.854  -0.662  1.00  0.97           C  
ATOM    994  O   GLN A  66      16.100  23.622  -0.760  1.00  0.97           O  
ATOM    995  CB  GLN A  66      18.340  25.931  -0.247  1.00  0.97           C  
ATOM    996  CG  GLN A  66      19.043  24.885  -1.020  1.00  0.97           C  
ATOM    997  CD  GLN A  66      20.391  25.369  -1.631  1.00  0.97           C  
ATOM    998  OE1 GLN A  66      21.014  24.625  -2.406  1.00  0.97           O  
ATOM    999  NE2 GLN A  66      20.848  26.568  -1.258  1.00  0.97           N  
ATOM   1000  H   GLN A  66      17.567  23.656   1.391  1.00  0.97           H  
ATOM   1001  HA  GLN A  66      16.488  26.389   0.750  1.00  0.97           H  
ATOM   1002 1HB  GLN A  66      18.176  26.802  -0.892  1.00  0.97           H  
ATOM   1003 2HB  GLN A  66      19.040  26.210   0.529  1.00  0.97           H  
ATOM   1004 1HG  GLN A  66      19.241  24.080  -0.324  1.00  0.97           H  
ATOM   1005 2HG  GLN A  66      18.395  24.543  -1.833  1.00  0.97           H  
ATOM   1006 1HE2 GLN A  66      21.735  26.910  -1.600  1.00  0.97           H  
ATOM   1007 2HE2 GLN A  66      20.319  27.125  -0.610  1.00  0.97           H  
ATOM   1008  N   SER A  67      15.548  25.688  -1.487  1.00  1.10           N  
ATOM   1009  CA  SER A  67      14.800  25.136  -2.620  1.00  1.10           C  
ATOM   1010  C   SER A  67      15.405  25.538  -3.931  1.00  1.10           C  
ATOM   1011  O   SER A  67      15.640  26.716  -4.198  1.00  1.10           O  
ATOM   1012  CB  SER A  67      13.354  25.575  -2.655  1.00  1.10           C  
ATOM   1013  OG  SER A  67      12.678  25.037  -3.815  1.00  1.10           O  
ATOM   1014  H   SER A  67      15.631  26.699  -1.327  1.00  1.10           H  
ATOM   1015  HA  SER A  67      14.828  24.048  -2.569  1.00  1.10           H  
ATOM   1016 1HB  SER A  67      12.848  25.247  -1.751  1.00  1.10           H  
ATOM   1017 2HB  SER A  67      13.312  26.663  -2.682  1.00  1.10           H  
ATOM   1018  HG  SER A  67      13.296  25.085  -4.624  1.00  1.10           H  
ATOM   1019  N   LEU A  68      15.611  24.550  -4.760  1.00  1.25           N  
ATOM   1020  CA  LEU A  68      16.131  24.744  -6.079  1.00  1.25           C  
ATOM   1021  C   LEU A  68      14.919  24.899  -6.962  1.00  1.25           C  
ATOM   1022  O   LEU A  68      13.791  24.799  -6.463  1.00  1.25           O  
ATOM   1023  CB  LEU A  68      16.945  23.536  -6.514  1.00  1.25           C  
ATOM   1024  CG  LEU A  68      18.093  23.132  -5.621  1.00  1.25           C  
ATOM   1025  CD1 LEU A  68      18.734  21.915  -6.237  1.00  1.25           C  
ATOM   1026  CD2 LEU A  68      19.056  24.278  -5.463  1.00  1.25           C  
ATOM   1027  H   LEU A  68      15.412  23.589  -4.474  1.00  1.25           H  
ATOM   1028  HA  LEU A  68      16.734  25.645  -6.116  1.00  1.25           H  
ATOM   1029 1HB  LEU A  68      16.272  22.686  -6.548  1.00  1.25           H  
ATOM   1030 2HB  LEU A  68      17.339  23.707  -7.513  1.00  1.25           H  
ATOM   1031  HG  LEU A  68      17.714  22.849  -4.634  1.00  1.25           H  
ATOM   1032 1HD1 LEU A  68      19.555  21.589  -5.628  1.00  1.25           H  
ATOM   1033 2HD1 LEU A  68      17.984  21.113  -6.317  1.00  1.25           H  
ATOM   1034 3HD1 LEU A  68      19.100  22.168  -7.228  1.00  1.25           H  
ATOM   1035 1HD2 LEU A  68      19.884  23.978  -4.819  1.00  1.25           H  
ATOM   1036 2HD2 LEU A  68      19.434  24.560  -6.437  1.00  1.25           H  
ATOM   1037 3HD2 LEU A  68      18.533  25.120  -5.012  1.00  1.25           H  
ATOM   1038  N   ASP A  69      15.156  25.193  -8.246  1.00  1.41           N  
ATOM   1039  CA  ASP A  69      14.099  25.291  -9.254  1.00  1.41           C  
ATOM   1040  C   ASP A  69      14.047  24.011 -10.102  1.00  1.41           C  
ATOM   1041  O   ASP A  69      13.411  23.974 -11.155  1.00  1.41           O  
ATOM   1042  CB  ASP A  69      14.322  26.501 -10.160  1.00  1.41           C  
ATOM   1043  CG  ASP A  69      14.182  27.824  -9.430  1.00  1.41           C  
ATOM   1044  OD1 ASP A  69      13.266  27.964  -8.658  1.00  1.41           O  
ATOM   1045  OD2 ASP A  69      15.002  28.681  -9.642  1.00  1.41           O  
ATOM   1046  H   ASP A  69      16.113  25.316  -8.546  1.00  1.41           H  
ATOM   1047  HA  ASP A  69      13.140  25.403  -8.746  1.00  1.41           H  
ATOM   1048 1HB  ASP A  69      15.318  26.446 -10.599  1.00  1.41           H  
ATOM   1049 2HB  ASP A  69      13.602  26.476 -10.978  1.00  1.41           H  
ATOM   1050  N   GLU A  70      14.734  22.979  -9.614  1.00  1.51           N  
ATOM   1051  CA  GLU A  70      14.849  21.655 -10.222  1.00  1.51           C  
ATOM   1052  C   GLU A  70      15.006  20.624  -9.104  1.00  1.51           C  
ATOM   1053  O   GLU A  70      15.439  20.964  -8.013  1.00  1.51           O  
ATOM   1054  CB  GLU A  70      16.024  21.601 -11.211  1.00  1.51           C  
ATOM   1055  CG  GLU A  70      16.227  20.244 -11.952  1.00  1.51           C  
ATOM   1056  CD  GLU A  70      15.026  19.774 -12.762  1.00  1.51           C  
ATOM   1057  OE1 GLU A  70      14.122  19.228 -12.161  1.00  1.51           O  
ATOM   1058  OE2 GLU A  70      15.025  19.936 -13.963  1.00  1.51           O  
ATOM   1059  H   GLU A  70      15.209  23.123  -8.737  1.00  1.51           H  
ATOM   1060  HA  GLU A  70      13.928  21.433 -10.764  1.00  1.51           H  
ATOM   1061 1HB  GLU A  70      15.892  22.376 -11.968  1.00  1.51           H  
ATOM   1062 2HB  GLU A  70      16.949  21.824 -10.677  1.00  1.51           H  
ATOM   1063 1HG  GLU A  70      17.065  20.364 -12.637  1.00  1.51           H  
ATOM   1064 2HG  GLU A  70      16.512  19.475 -11.236  1.00  1.51           H  
ATOM   1065  N   TYR A  71      14.590  19.392  -9.384  1.00  1.51           N  
ATOM   1066  CA  TYR A  71      14.575  18.248  -8.465  1.00  1.51           C  
ATOM   1067  C   TYR A  71      15.774  18.267  -7.507  1.00  1.51           C  
ATOM   1068  O   TYR A  71      16.880  18.595  -7.936  1.00  1.51           O  
ATOM   1069  CB  TYR A  71      14.591  16.961  -9.308  1.00  1.51           C  
ATOM   1070  CG  TYR A  71      14.455  15.686  -8.530  1.00  1.51           C  
ATOM   1071  CD1 TYR A  71      13.196  15.267  -8.117  1.00  1.51           C  
ATOM   1072  CD2 TYR A  71      15.580  14.945  -8.193  1.00  1.51           C  
ATOM   1073  CE1 TYR A  71      13.064  14.112  -7.375  1.00  1.51           C  
ATOM   1074  CE2 TYR A  71      15.446  13.791  -7.450  1.00  1.51           C  
ATOM   1075  CZ  TYR A  71      14.193  13.375  -7.041  1.00  1.51           C  
ATOM   1076  OH  TYR A  71      14.055  12.229  -6.296  1.00  1.51           O  
ATOM   1077  H   TYR A  71      14.271  19.237 -10.345  1.00  1.51           H  
ATOM   1078  HA  TYR A  71      13.659  18.285  -7.882  1.00  1.51           H  
ATOM   1079 1HB  TYR A  71      13.779  17.004 -10.038  1.00  1.51           H  
ATOM   1080 2HB  TYR A  71      15.523  16.916  -9.873  1.00  1.51           H  
ATOM   1081  HD1 TYR A  71      12.313  15.854  -8.374  1.00  1.51           H  
ATOM   1082  HD2 TYR A  71      16.566  15.280  -8.509  1.00  1.51           H  
ATOM   1083  HE1 TYR A  71      12.077  13.785  -7.049  1.00  1.51           H  
ATOM   1084  HE2 TYR A  71      16.329  13.212  -7.182  1.00  1.51           H  
ATOM   1085  HH  TYR A  71      13.130  12.118  -6.060  1.00  1.51           H  
ATOM   1086  N   PRO A  72      15.631  17.812  -6.231  1.00  1.42           N  
ATOM   1087  CA  PRO A  72      14.528  17.197  -5.447  1.00  1.42           C  
ATOM   1088  C   PRO A  72      13.136  17.800  -5.087  1.00  1.42           C  
ATOM   1089  O   PRO A  72      12.251  16.998  -4.813  1.00  1.42           O  
ATOM   1090  CB  PRO A  72      15.240  16.886  -4.130  1.00  1.42           C  
ATOM   1091  CG  PRO A  72      16.684  16.818  -4.466  1.00  1.42           C  
ATOM   1092  CD  PRO A  72      16.865  17.879  -5.480  1.00  1.42           C  
ATOM   1093  HA  PRO A  72      14.345  16.221  -5.881  1.00  1.42           H  
ATOM   1094 1HB  PRO A  72      15.018  17.636  -3.388  1.00  1.42           H  
ATOM   1095 2HB  PRO A  72      14.868  15.939  -3.734  1.00  1.42           H  
ATOM   1096 1HG  PRO A  72      17.291  16.980  -3.569  1.00  1.42           H  
ATOM   1097 2HG  PRO A  72      16.940  15.819  -4.848  1.00  1.42           H  
ATOM   1098 1HD  PRO A  72      16.960  18.869  -4.998  1.00  1.42           H  
ATOM   1099 2HD  PRO A  72      17.712  17.649  -6.121  1.00  1.42           H  
ATOM   1100  N   LEU A  73      12.848  19.122  -5.044  1.00  1.26           N  
ATOM   1101  CA  LEU A  73      13.627  20.326  -5.319  1.00  1.26           C  
ATOM   1102  C   LEU A  73      14.494  20.751  -4.132  1.00  1.26           C  
ATOM   1103  O   LEU A  73      15.290  21.686  -4.212  1.00  1.26           O  
ATOM   1104  CB  LEU A  73      12.648  21.510  -5.477  1.00  1.26           C  
ATOM   1105  CG  LEU A  73      11.540  21.470  -6.540  1.00  1.26           C  
ATOM   1106  CD1 LEU A  73      10.708  22.730  -6.404  1.00  1.26           C  
ATOM   1107  CD2 LEU A  73      12.101  21.377  -7.846  1.00  1.26           C  
ATOM   1108  H   LEU A  73      11.891  19.321  -4.779  1.00  1.26           H  
ATOM   1109  HA  LEU A  73      14.239  20.175  -6.189  1.00  1.26           H  
ATOM   1110 1HB  LEU A  73      12.160  21.667  -4.517  1.00  1.26           H  
ATOM   1111 2HB  LEU A  73      13.243  22.399  -5.686  1.00  1.26           H  
ATOM   1112  HG  LEU A  73      10.894  20.613  -6.363  1.00  1.26           H  
ATOM   1113 1HD1 LEU A  73       9.904  22.721  -7.139  1.00  1.26           H  
ATOM   1114 2HD1 LEU A  73      10.285  22.781  -5.402  1.00  1.26           H  
ATOM   1115 3HD1 LEU A  73      11.349  23.602  -6.575  1.00  1.26           H  
ATOM   1116 1HD2 LEU A  73      11.313  21.358  -8.597  1.00  1.26           H  
ATOM   1117 2HD2 LEU A  73      12.738  22.237  -8.004  1.00  1.26           H  
ATOM   1118 3HD2 LEU A  73      12.656  20.475  -7.885  1.00  1.26           H  
ATOM   1119  N   ARG A  74      14.257  20.137  -2.987  1.00  1.09           N  
ATOM   1120  CA  ARG A  74      14.909  20.554  -1.756  1.00  1.09           C  
ATOM   1121  C   ARG A  74      16.327  20.038  -1.595  1.00  1.09           C  
ATOM   1122  O   ARG A  74      16.639  18.926  -2.011  1.00  1.09           O  
ATOM   1123  CB  ARG A  74      14.079  20.088  -0.575  1.00  1.09           C  
ATOM   1124  CG  ARG A  74      12.690  20.693  -0.529  1.00  1.09           C  
ATOM   1125  CD  ARG A  74      11.925  20.247   0.644  1.00  1.09           C  
ATOM   1126  NE  ARG A  74      10.560  20.777   0.649  1.00  1.09           N  
ATOM   1127  CZ  ARG A  74      10.191  21.984   1.140  1.00  1.09           C  
ATOM   1128  NH1 ARG A  74      11.085  22.796   1.660  1.00  1.09           N  
ATOM   1129  NH2 ARG A  74       8.923  22.352   1.092  1.00  1.09           N  
ATOM   1130  H   ARG A  74      13.600  19.369  -2.967  1.00  1.09           H  
ATOM   1131  HA  ARG A  74      14.940  21.643  -1.745  1.00  1.09           H  
ATOM   1132 1HB  ARG A  74      13.977  19.013  -0.606  1.00  1.09           H  
ATOM   1133 2HB  ARG A  74      14.591  20.344   0.357  1.00  1.09           H  
ATOM   1134 1HG  ARG A  74      12.779  21.782  -0.493  1.00  1.09           H  
ATOM   1135 2HG  ARG A  74      12.145  20.403  -1.428  1.00  1.09           H  
ATOM   1136 1HD  ARG A  74      11.873  19.158   0.662  1.00  1.09           H  
ATOM   1137 2HD  ARG A  74      12.426  20.592   1.520  1.00  1.09           H  
ATOM   1138  HE  ARG A  74       9.833  20.190   0.261  1.00  1.09           H  
ATOM   1139 1HH1 ARG A  74      12.058  22.525   1.688  1.00  1.09           H  
ATOM   1140 2HH1 ARG A  74      10.801  23.701   2.025  1.00  1.09           H  
ATOM   1141 1HH2 ARG A  74       8.234  21.737   0.679  1.00  1.09           H  
ATOM   1142 2HH2 ARG A  74       8.646  23.253   1.457  1.00  1.09           H  
ATOM   1143  N   ARG A  75      17.163  20.839  -0.936  1.00  0.94           N  
ATOM   1144  CA  ARG A  75      18.510  20.441  -0.522  1.00  0.94           C  
ATOM   1145  C   ARG A  75      18.722  20.775   0.946  1.00  0.94           C  
ATOM   1146  O   ARG A  75      18.130  21.727   1.465  1.00  0.94           O  
ATOM   1147  CB  ARG A  75      19.605  21.086  -1.365  1.00  0.94           C  
ATOM   1148  CG  ARG A  75      19.598  20.747  -2.848  1.00  0.94           C  
ATOM   1149  CD  ARG A  75      20.053  19.340  -3.090  1.00  0.94           C  
ATOM   1150  NE  ARG A  75      20.098  18.994  -4.506  1.00  0.94           N  
ATOM   1151  CZ  ARG A  75      20.538  17.811  -4.989  1.00  0.94           C  
ATOM   1152  NH1 ARG A  75      20.970  16.880  -4.166  1.00  0.94           N  
ATOM   1153  NH2 ARG A  75      20.544  17.574  -6.293  1.00  0.94           N  
ATOM   1154  H   ARG A  75      16.829  21.775  -0.702  1.00  0.94           H  
ATOM   1155  HA  ARG A  75      18.610  19.378  -0.646  1.00  0.94           H  
ATOM   1156 1HB  ARG A  75      19.519  22.142  -1.308  1.00  0.94           H  
ATOM   1157 2HB  ARG A  75      20.581  20.822  -0.962  1.00  0.94           H  
ATOM   1158 1HG  ARG A  75      18.592  20.861  -3.253  1.00  0.94           H  
ATOM   1159 2HG  ARG A  75      20.278  21.427  -3.364  1.00  0.94           H  
ATOM   1160 1HD  ARG A  75      21.048  19.209  -2.684  1.00  0.94           H  
ATOM   1161 2HD  ARG A  75      19.367  18.657  -2.600  1.00  0.94           H  
ATOM   1162  HE  ARG A  75      19.768  19.681  -5.171  1.00  0.94           H  
ATOM   1163 1HH1 ARG A  75      20.976  17.044  -3.170  1.00  0.94           H  
ATOM   1164 2HH1 ARG A  75      21.300  15.999  -4.534  1.00  0.94           H  
ATOM   1165 1HH2 ARG A  75      20.216  18.271  -6.950  1.00  0.94           H  
ATOM   1166 2HH2 ARG A  75      20.874  16.686  -6.640  1.00  0.94           H  
ATOM   1167  N   ALA A  76      19.592  20.025   1.620  1.00  0.83           N  
ATOM   1168  CA  ALA A  76      19.897  20.332   3.015  1.00  0.83           C  
ATOM   1169  C   ALA A  76      21.390  20.254   3.251  1.00  0.83           C  
ATOM   1170  O   ALA A  76      22.046  19.344   2.746  1.00  0.83           O  
ATOM   1171  CB  ALA A  76      19.178  19.372   3.956  1.00  0.83           C  
ATOM   1172  H   ALA A  76      20.043  19.238   1.172  1.00  0.83           H  
ATOM   1173  HA  ALA A  76      19.569  21.343   3.217  1.00  0.83           H  
ATOM   1174 1HB  ALA A  76      19.414  19.640   4.990  1.00  0.83           H  
ATOM   1175 2HB  ALA A  76      18.102  19.438   3.799  1.00  0.83           H  
ATOM   1176 3HB  ALA A  76      19.516  18.362   3.760  1.00  0.83           H  
ATOM   1177  N   TYR A  77      21.903  21.194   4.038  1.00  0.77           N  
ATOM   1178  CA  TYR A  77      23.321  21.281   4.361  1.00  0.77           C  
ATOM   1179  C   TYR A  77      23.555  21.302   5.862  1.00  0.77           C  
ATOM   1180  O   TYR A  77      22.769  21.881   6.613  1.00  0.77           O  
ATOM   1181  CB  TYR A  77      23.884  22.580   3.781  1.00  0.77           C  
ATOM   1182  CG  TYR A  77      23.751  22.736   2.316  1.00  0.77           C  
ATOM   1183  CD1 TYR A  77      22.541  23.156   1.807  1.00  0.77           C  
ATOM   1184  CD2 TYR A  77      24.821  22.528   1.477  1.00  0.77           C  
ATOM   1185  CE1 TYR A  77      22.389  23.331   0.471  1.00  0.77           C  
ATOM   1186  CE2 TYR A  77      24.672  22.715   0.117  1.00  0.77           C  
ATOM   1187  CZ  TYR A  77      23.450  23.115  -0.388  1.00  0.77           C  
ATOM   1188  OH  TYR A  77      23.288  23.300  -1.749  1.00  0.77           O  
ATOM   1189  H   TYR A  77      21.273  21.914   4.389  1.00  0.77           H  
ATOM   1190  HA  TYR A  77      23.832  20.414   3.948  1.00  0.77           H  
ATOM   1191 1HB  TYR A  77      23.414  23.407   4.244  1.00  0.77           H  
ATOM   1192 2HB  TYR A  77      24.946  22.638   4.025  1.00  0.77           H  
ATOM   1193  HD1 TYR A  77      21.697  23.336   2.478  1.00  0.77           H  
ATOM   1194  HD2 TYR A  77      25.779  22.221   1.884  1.00  0.77           H  
ATOM   1195  HE1 TYR A  77      21.441  23.640   0.094  1.00  0.77           H  
ATOM   1196  HE2 TYR A  77      25.514  22.551  -0.555  1.00  0.77           H  
ATOM   1197  HH  TYR A  77      22.457  23.782  -1.927  1.00  0.77           H  
ATOM   1198  N   GLU A  78      24.684  20.761   6.289  1.00  0.75           N  
ATOM   1199  CA  GLU A  78      25.114  20.804   7.686  1.00  0.75           C  
ATOM   1200  C   GLU A  78      26.282  21.746   7.902  1.00  0.75           C  
ATOM   1201  O   GLU A  78      27.229  21.751   7.112  1.00  0.75           O  
ATOM   1202  CB  GLU A  78      25.503  19.417   8.169  1.00  0.75           C  
ATOM   1203  CG  GLU A  78      26.089  19.412   9.569  1.00  0.75           C  
ATOM   1204  CD  GLU A  78      26.381  18.047  10.102  1.00  0.75           C  
ATOM   1205  OE1 GLU A  78      25.816  17.094   9.602  1.00  0.75           O  
ATOM   1206  OE2 GLU A  78      27.177  17.945  11.006  1.00  0.75           O  
ATOM   1207  H   GLU A  78      25.276  20.296   5.600  1.00  0.75           H  
ATOM   1208  HA  GLU A  78      24.280  21.160   8.296  1.00  0.75           H  
ATOM   1209 1HB  GLU A  78      24.625  18.778   8.170  1.00  0.75           H  
ATOM   1210 2HB  GLU A  78      26.231  18.979   7.484  1.00  0.75           H  
ATOM   1211 1HG  GLU A  78      27.024  19.960   9.541  1.00  0.75           H  
ATOM   1212 2HG  GLU A  78      25.427  19.951  10.236  1.00  0.75           H  
ATOM   1213  N   LYS A  79      26.225  22.575   8.944  1.00  0.75           N  
ATOM   1214  CA  LYS A  79      27.363  23.454   9.196  1.00  0.75           C  
ATOM   1215  C   LYS A  79      28.386  22.715  10.040  1.00  0.75           C  
ATOM   1216  O   LYS A  79      28.081  22.282  11.154  1.00  0.75           O  
ATOM   1217  CB  LYS A  79      26.947  24.747   9.884  1.00  0.75           C  
ATOM   1218  CG  LYS A  79      28.061  25.761   9.994  1.00  0.75           C  
ATOM   1219  CD  LYS A  79      27.566  27.059  10.607  1.00  0.75           C  
ATOM   1220  CE  LYS A  79      28.679  28.095  10.671  1.00  0.75           C  
ATOM   1221  NZ  LYS A  79      28.208  29.391  11.243  1.00  0.75           N  
ATOM   1222  H   LYS A  79      25.404  22.583   9.556  1.00  0.75           H  
ATOM   1223  HA  LYS A  79      27.834  23.710   8.253  1.00  0.75           H  
ATOM   1224 1HB  LYS A  79      26.149  25.203   9.365  1.00  0.75           H  
ATOM   1225 2HB  LYS A  79      26.596  24.521  10.888  1.00  0.75           H  
ATOM   1226 1HG  LYS A  79      28.876  25.353  10.599  1.00  0.75           H  
ATOM   1227 2HG  LYS A  79      28.447  25.968   8.993  1.00  0.75           H  
ATOM   1228 1HD  LYS A  79      26.740  27.453  10.012  1.00  0.75           H  
ATOM   1229 2HD  LYS A  79      27.208  26.863  11.615  1.00  0.75           H  
ATOM   1230 1HE  LYS A  79      29.490  27.708  11.288  1.00  0.75           H  
ATOM   1231 2HE  LYS A  79      29.055  28.269   9.663  1.00  0.75           H  
ATOM   1232 1HZ  LYS A  79      28.972  30.053  11.264  1.00  0.75           H  
ATOM   1233 2HZ  LYS A  79      27.461  29.763  10.667  1.00  0.75           H  
ATOM   1234 3HZ  LYS A  79      27.867  29.244  12.181  1.00  0.75           H  
ATOM   1235  N   THR A  80      29.602  22.585   9.528  1.00  0.76           N  
ATOM   1236  CA  THR A  80      30.639  21.847  10.228  1.00  0.76           C  
ATOM   1237  C   THR A  80      31.813  22.768  10.514  1.00  0.76           C  
ATOM   1238  O   THR A  80      31.818  23.938  10.123  1.00  0.76           O  
ATOM   1239  CB  THR A  80      31.176  20.689   9.367  1.00  0.76           C  
ATOM   1240  OG1 THR A  80      31.983  21.235   8.309  1.00  0.76           O  
ATOM   1241  CG2 THR A  80      30.012  19.909   8.747  1.00  0.76           C  
ATOM   1242  H   THR A  80      29.815  22.949   8.601  1.00  0.76           H  
ATOM   1243  HA  THR A  80      30.249  21.464  11.170  1.00  0.76           H  
ATOM   1244  HB  THR A  80      31.783  20.022   9.982  1.00  0.76           H  
ATOM   1245  HG1 THR A  80      31.415  21.810   7.730  1.00  0.76           H  
ATOM   1246 1HG2 THR A  80      30.399  19.101   8.131  1.00  0.76           H  
ATOM   1247 2HG2 THR A  80      29.390  19.495   9.542  1.00  0.76           H  
ATOM   1248 3HG2 THR A  80      29.412  20.578   8.125  1.00  0.76           H  
ATOM   1249  N   GLU A  81      32.843  22.227  11.149  1.00  0.76           N  
ATOM   1250  CA  GLU A  81      34.061  22.979  11.427  1.00  0.76           C  
ATOM   1251  C   GLU A  81      34.813  23.409  10.150  1.00  0.76           C  
ATOM   1252  O   GLU A  81      35.723  24.238  10.217  1.00  0.76           O  
ATOM   1253  CB  GLU A  81      34.972  22.163  12.355  1.00  0.76           C  
ATOM   1254  CG  GLU A  81      35.452  20.826  11.790  1.00  0.76           C  
ATOM   1255  CD  GLU A  81      34.467  19.696  12.033  1.00  0.76           C  
ATOM   1256  OE1 GLU A  81      33.345  19.976  12.394  1.00  0.76           O  
ATOM   1257  OE2 GLU A  81      34.842  18.558  11.864  1.00  0.76           O  
ATOM   1258  H   GLU A  81      32.779  21.266  11.449  1.00  0.76           H  
ATOM   1259  HA  GLU A  81      33.779  23.886  11.959  1.00  0.76           H  
ATOM   1260 1HB  GLU A  81      35.856  22.753  12.601  1.00  0.76           H  
ATOM   1261 2HB  GLU A  81      34.448  21.961  13.289  1.00  0.76           H  
ATOM   1262 1HG  GLU A  81      35.611  20.929  10.725  1.00  0.76           H  
ATOM   1263 2HG  GLU A  81      36.408  20.573  12.247  1.00  0.76           H  
ATOM   1264  N   GLN A  82      34.454  22.831   8.994  1.00  0.75           N  
ATOM   1265  CA  GLN A  82      35.073  23.171   7.722  1.00  0.75           C  
ATOM   1266  C   GLN A  82      34.135  24.025   6.854  1.00  0.75           C  
ATOM   1267  O   GLN A  82      34.398  24.236   5.660  1.00  0.75           O  
ATOM   1268  CB  GLN A  82      35.428  21.925   6.921  1.00  0.75           C  
ATOM   1269  CG  GLN A  82      36.417  20.979   7.498  1.00  0.75           C  
ATOM   1270  CD  GLN A  82      36.637  19.791   6.533  1.00  0.75           C  
ATOM   1271  OE1 GLN A  82      36.368  19.873   5.310  1.00  0.75           O  
ATOM   1272  NE2 GLN A  82      37.129  18.683   7.080  1.00  0.75           N  
ATOM   1273  H   GLN A  82      33.688  22.158   8.973  1.00  0.75           H  
ATOM   1274  HA  GLN A  82      35.977  23.746   7.916  1.00  0.75           H  
ATOM   1275 1HB  GLN A  82      34.517  21.377   6.676  1.00  0.75           H  
ATOM   1276 2HB  GLN A  82      35.884  22.256   6.015  1.00  0.75           H  
ATOM   1277 1HG  GLN A  82      37.366  21.492   7.653  1.00  0.75           H  
ATOM   1278 2HG  GLN A  82      36.035  20.591   8.438  1.00  0.75           H  
ATOM   1279 1HE2 GLN A  82      37.299  17.874   6.515  1.00  0.75           H  
ATOM   1280 2HE2 GLN A  82      37.330  18.656   8.062  1.00  0.75           H  
ATOM   1281  N   GLY A  83      33.012  24.469   7.429  1.00  0.73           N  
ATOM   1282  CA  GLY A  83      32.006  25.214   6.677  1.00  0.73           C  
ATOM   1283  C   GLY A  83      30.804  24.326   6.354  1.00  0.73           C  
ATOM   1284  O   GLY A  83      30.682  23.212   6.877  1.00  0.73           O  
ATOM   1285  H   GLY A  83      32.833  24.288   8.416  1.00  0.73           H  
ATOM   1286 1HA  GLY A  83      31.680  26.072   7.264  1.00  0.73           H  
ATOM   1287 2HA  GLY A  83      32.441  25.599   5.757  1.00  0.73           H  
ATOM   1288  N   TRP A  84      29.900  24.820   5.509  1.00  0.72           N  
ATOM   1289  CA  TRP A  84      28.685  24.072   5.186  1.00  0.72           C  
ATOM   1290  C   TRP A  84      28.958  22.916   4.227  1.00  0.72           C  
ATOM   1291  O   TRP A  84      29.716  23.073   3.262  1.00  0.72           O  
ATOM   1292  CB  TRP A  84      27.644  24.979   4.541  1.00  0.72           C  
ATOM   1293  CG  TRP A  84      26.957  25.996   5.446  1.00  0.72           C  
ATOM   1294  CD1 TRP A  84      27.239  27.322   5.559  1.00  0.72           C  
ATOM   1295  CD2 TRP A  84      25.834  25.757   6.332  1.00  0.72           C  
ATOM   1296  NE1 TRP A  84      26.376  27.914   6.447  1.00  0.72           N  
ATOM   1297  CE2 TRP A  84      25.517  26.974   6.932  1.00  0.72           C  
ATOM   1298  CE3 TRP A  84      25.090  24.642   6.647  1.00  0.72           C  
ATOM   1299  CZ2 TRP A  84      24.476  27.095   7.851  1.00  0.72           C  
ATOM   1300  CZ3 TRP A  84      24.067  24.753   7.571  1.00  0.72           C  
ATOM   1301  CH2 TRP A  84      23.764  25.944   8.161  1.00  0.72           C  
ATOM   1302  H   TRP A  84      30.050  25.730   5.095  1.00  0.72           H  
ATOM   1303  HA  TRP A  84      28.279  23.663   6.099  1.00  0.72           H  
ATOM   1304 1HB  TRP A  84      28.112  25.515   3.720  1.00  0.72           H  
ATOM   1305 2HB  TRP A  84      26.867  24.350   4.108  1.00  0.72           H  
ATOM   1306  HD1 TRP A  84      28.022  27.847   5.013  1.00  0.72           H  
ATOM   1307  HE1 TRP A  84      26.364  28.912   6.686  1.00  0.72           H  
ATOM   1308  HE3 TRP A  84      25.318  23.691   6.185  1.00  0.72           H  
ATOM   1309  HZ2 TRP A  84      24.226  28.047   8.318  1.00  0.72           H  
ATOM   1310  HZ3 TRP A  84      23.510  23.863   7.816  1.00  0.72           H  
ATOM   1311  HH2 TRP A  84      22.947  25.985   8.874  1.00  0.72           H  
ATOM   1312  N   ARG A  85      28.304  21.775   4.465  1.00  0.71           N  
ATOM   1313  CA  ARG A  85      28.447  20.607   3.600  1.00  0.71           C  
ATOM   1314  C   ARG A  85      27.096  20.002   3.230  1.00  0.71           C  
ATOM   1315  O   ARG A  85      26.217  19.837   4.078  1.00  0.71           O  
ATOM   1316  CB  ARG A  85      29.311  19.548   4.290  1.00  0.71           C  
ATOM   1317  CG  ARG A  85      30.759  19.989   4.558  1.00  0.71           C  
ATOM   1318  CD  ARG A  85      31.537  20.094   3.287  1.00  0.71           C  
ATOM   1319  NE  ARG A  85      32.920  20.466   3.522  1.00  0.71           N  
ATOM   1320  CZ  ARG A  85      33.367  21.739   3.581  1.00  0.71           C  
ATOM   1321  NH1 ARG A  85      32.551  22.759   3.395  1.00  0.71           N  
ATOM   1322  NH2 ARG A  85      34.634  21.972   3.832  1.00  0.71           N  
ATOM   1323  H   ARG A  85      27.735  21.711   5.308  1.00  0.71           H  
ATOM   1324  HA  ARG A  85      28.945  20.918   2.681  1.00  0.71           H  
ATOM   1325 1HB  ARG A  85      28.864  19.292   5.253  1.00  0.71           H  
ATOM   1326 2HB  ARG A  85      29.336  18.641   3.684  1.00  0.71           H  
ATOM   1327 1HG  ARG A  85      30.781  20.952   5.069  1.00  0.71           H  
ATOM   1328 2HG  ARG A  85      31.247  19.246   5.189  1.00  0.71           H  
ATOM   1329 1HD  ARG A  85      31.526  19.135   2.772  1.00  0.71           H  
ATOM   1330 2HD  ARG A  85      31.085  20.855   2.650  1.00  0.71           H  
ATOM   1331  HE  ARG A  85      33.593  19.727   3.681  1.00  0.71           H  
ATOM   1332 1HH1 ARG A  85      31.550  22.622   3.209  1.00  0.71           H  
ATOM   1333 2HH1 ARG A  85      32.909  23.705   3.434  1.00  0.71           H  
ATOM   1334 1HH2 ARG A  85      35.284  21.192   4.022  1.00  0.71           H  
ATOM   1335 2HH2 ARG A  85      34.951  22.942   3.932  1.00  0.71           H  
ATOM   1336  N   LEU A  86      26.920  19.681   1.950  1.00  0.72           N  
ATOM   1337  CA  LEU A  86      25.661  19.091   1.494  1.00  0.72           C  
ATOM   1338  C   LEU A  86      25.421  17.735   2.121  1.00  0.72           C  
ATOM   1339  O   LEU A  86      26.302  16.872   2.102  1.00  0.72           O  
ATOM   1340  CB  LEU A  86      25.632  18.953  -0.039  1.00  0.72           C  
ATOM   1341  CG  LEU A  86      24.296  18.408  -0.610  1.00  0.72           C  
ATOM   1342  CD1 LEU A  86      23.193  19.408  -0.354  1.00  0.72           C  
ATOM   1343  CD2 LEU A  86      24.425  18.140  -2.096  1.00  0.72           C  
ATOM   1344  H   LEU A  86      27.664  19.839   1.284  1.00  0.72           H  
ATOM   1345  HA  LEU A  86      24.840  19.738   1.795  1.00  0.72           H  
ATOM   1346 1HB  LEU A  86      25.812  19.927  -0.483  1.00  0.72           H  
ATOM   1347 2HB  LEU A  86      26.428  18.277  -0.346  1.00  0.72           H  
ATOM   1348  HG  LEU A  86      24.048  17.491  -0.099  1.00  0.72           H  
ATOM   1349 1HD1 LEU A  86      22.258  19.011  -0.717  1.00  0.72           H  
ATOM   1350 2HD1 LEU A  86      23.121  19.593   0.695  1.00  0.72           H  
ATOM   1351 3HD1 LEU A  86      23.421  20.328  -0.867  1.00  0.72           H  
ATOM   1352 1HD2 LEU A  86      23.483  17.750  -2.477  1.00  0.72           H  
ATOM   1353 2HD2 LEU A  86      24.671  19.068  -2.613  1.00  0.72           H  
ATOM   1354 3HD2 LEU A  86      25.215  17.409  -2.264  1.00  0.72           H  
ATOM   1355  N   CYS A  87      24.240  17.548   2.686  1.00  0.76           N  
ATOM   1356  CA  CYS A  87      23.876  16.279   3.271  1.00  0.76           C  
ATOM   1357  C   CYS A  87      23.487  15.341   2.109  1.00  0.76           C  
ATOM   1358  O   CYS A  87      22.830  15.793   1.175  1.00  0.76           O  
ATOM   1359  CB  CYS A  87      22.694  16.483   4.218  1.00  0.76           C  
ATOM   1360  SG  CYS A  87      23.043  17.609   5.641  1.00  0.76           S  
ATOM   1361  H   CYS A  87      23.556  18.305   2.693  1.00  0.76           H  
ATOM   1362  HA  CYS A  87      24.717  15.904   3.843  1.00  0.76           H  
ATOM   1363 1HB  CYS A  87      21.871  16.915   3.656  1.00  0.76           H  
ATOM   1364 2HB  CYS A  87      22.364  15.522   4.604  1.00  0.76           H  
ATOM   1365  N   PRO A  88      23.934  14.079   2.071  1.00  0.86           N  
ATOM   1366  CA  PRO A  88      23.521  13.073   1.096  1.00  0.86           C  
ATOM   1367  C   PRO A  88      22.009  12.875   1.011  1.00  0.86           C  
ATOM   1368  O   PRO A  88      21.309  12.837   2.024  1.00  0.86           O  
ATOM   1369  CB  PRO A  88      24.228  11.823   1.621  1.00  0.86           C  
ATOM   1370  CG  PRO A  88      25.483  12.365   2.293  1.00  0.86           C  
ATOM   1371  CD  PRO A  88      25.070  13.676   2.918  1.00  0.86           C  
ATOM   1372  HA  PRO A  88      23.920  13.353   0.111  1.00  0.86           H  
ATOM   1373 1HB  PRO A  88      23.571  11.295   2.324  1.00  0.86           H  
ATOM   1374 2HB  PRO A  88      24.438  11.132   0.792  1.00  0.86           H  
ATOM   1375 1HG  PRO A  88      25.853  11.644   3.038  1.00  0.86           H  
ATOM   1376 2HG  PRO A  88      26.283  12.493   1.550  1.00  0.86           H  
ATOM   1377 1HD  PRO A  88      24.799  13.557   3.942  1.00  0.86           H  
ATOM   1378 2HD  PRO A  88      25.906  14.384   2.795  1.00  0.86           H  
ATOM   1379  N   PHE A  89      21.519  12.751  -0.223  1.00  1.03           N  
ATOM   1380  CA  PHE A  89      20.097  12.560  -0.532  1.00  1.03           C  
ATOM   1381  C   PHE A  89      19.720  11.080  -0.636  1.00  1.03           C  
ATOM   1382  O   PHE A  89      20.389  10.321  -1.345  1.00  1.03           O  
ATOM   1383  CB  PHE A  89      19.737  13.297  -1.815  1.00  1.03           C  
ATOM   1384  CG  PHE A  89      18.294  13.286  -2.154  1.00  1.03           C  
ATOM   1385  CD1 PHE A  89      17.360  13.608  -1.193  1.00  1.03           C  
ATOM   1386  CD2 PHE A  89      17.861  13.010  -3.435  1.00  1.03           C  
ATOM   1387  CE1 PHE A  89      16.039  13.641  -1.491  1.00  1.03           C  
ATOM   1388  CE2 PHE A  89      16.523  13.047  -3.741  1.00  1.03           C  
ATOM   1389  CZ  PHE A  89      15.612  13.365  -2.771  1.00  1.03           C  
ATOM   1390  H   PHE A  89      22.167  12.793  -0.999  1.00  1.03           H  
ATOM   1391  HA  PHE A  89      19.507  12.994   0.283  1.00  1.03           H  
ATOM   1392 1HB  PHE A  89      20.066  14.316  -1.757  1.00  1.03           H  
ATOM   1393 2HB  PHE A  89      20.273  12.838  -2.645  1.00  1.03           H  
ATOM   1394  HD1 PHE A  89      17.696  13.833  -0.180  1.00  1.03           H  
ATOM   1395  HD2 PHE A  89      18.592  12.765  -4.207  1.00  1.03           H  
ATOM   1396  HE1 PHE A  89      15.331  13.886  -0.714  1.00  1.03           H  
ATOM   1397  HE2 PHE A  89      16.187  12.829  -4.750  1.00  1.03           H  
ATOM   1398  HZ  PHE A  89      14.551  13.396  -3.019  1.00  1.03           H  
ATOM   1399  N   HIS A  90      18.662  10.676   0.064  1.00  1.28           N  
ATOM   1400  CA  HIS A  90      18.199   9.294   0.086  1.00  1.28           C  
ATOM   1401  C   HIS A  90      16.702   9.135  -0.217  1.00  1.28           C  
ATOM   1402  O   HIS A  90      15.876   9.980   0.130  1.00  1.28           O  
ATOM   1403  CB  HIS A  90      18.469   8.702   1.463  1.00  1.28           C  
ATOM   1404  CG  HIS A  90      19.898   8.618   1.829  1.00  1.28           C  
ATOM   1405  ND1 HIS A  90      20.691   7.532   1.510  1.00  1.28           N  
ATOM   1406  CD2 HIS A  90      20.689   9.479   2.491  1.00  1.28           C  
ATOM   1407  CE1 HIS A  90      21.909   7.735   1.975  1.00  1.28           C  
ATOM   1408  NE2 HIS A  90      21.934   8.903   2.574  1.00  1.28           N  
ATOM   1409  H   HIS A  90      18.168  11.354   0.637  1.00  1.28           H  
ATOM   1410  HA  HIS A  90      18.751   8.718  -0.656  1.00  1.28           H  
ATOM   1411 1HB  HIS A  90      17.995   9.345   2.196  1.00  1.28           H  
ATOM   1412 2HB  HIS A  90      18.017   7.713   1.542  1.00  1.28           H  
ATOM   1413  HD2 HIS A  90      20.387  10.449   2.890  1.00  1.28           H  
ATOM   1414  HE1 HIS A  90      22.749   7.050   1.881  1.00  1.28           H  
ATOM   1415  HE2 HIS A  90      22.739   9.312   3.028  1.00  1.28           H  
ATOM   1416  N   LYS A  91      16.346   7.993  -0.810  1.00  1.62           N  
ATOM   1417  CA  LYS A  91      14.952   7.645  -1.098  1.00  1.62           C  
ATOM   1418  C   LYS A  91      14.641   6.206  -0.651  1.00  1.62           C  
ATOM   1419  O   LYS A  91      14.852   5.282  -1.435  1.00  1.62           O  
ATOM   1420  CB  LYS A  91      14.650   7.789  -2.581  1.00  1.62           C  
ATOM   1421  CG  LYS A  91      13.189   7.542  -2.920  1.00  1.62           C  
ATOM   1422  CD  LYS A  91      12.925   7.744  -4.401  1.00  1.62           C  
ATOM   1423  CE  LYS A  91      11.472   7.470  -4.756  1.00  1.62           C  
ATOM   1424  NZ  LYS A  91      11.227   7.645  -6.218  1.00  1.62           N  
ATOM   1425  H   LYS A  91      17.074   7.341  -1.076  1.00  1.62           H  
ATOM   1426  HA  LYS A  91      14.307   8.343  -0.581  1.00  1.62           H  
ATOM   1427 1HB  LYS A  91      14.909   8.799  -2.913  1.00  1.62           H  
ATOM   1428 2HB  LYS A  91      15.257   7.086  -3.152  1.00  1.62           H  
ATOM   1429 1HG  LYS A  91      12.922   6.520  -2.640  1.00  1.62           H  
ATOM   1430 2HG  LYS A  91      12.565   8.231  -2.345  1.00  1.62           H  
ATOM   1431 1HD  LYS A  91      13.170   8.771  -4.676  1.00  1.62           H  
ATOM   1432 2HD  LYS A  91      13.561   7.071  -4.976  1.00  1.62           H  
ATOM   1433 1HE  LYS A  91      11.219   6.449  -4.473  1.00  1.62           H  
ATOM   1434 2HE  LYS A  91      10.831   8.159  -4.203  1.00  1.62           H  
ATOM   1435 1HZ  LYS A  91      10.258   7.458  -6.426  1.00  1.62           H  
ATOM   1436 2HZ  LYS A  91      11.452   8.592  -6.487  1.00  1.62           H  
ATOM   1437 3HZ  LYS A  91      11.811   7.002  -6.735  1.00  1.62           H  
ATOM   1438  N   PRO A  92      14.207   5.991   0.605  1.00  2.03           N  
ATOM   1439  CA  PRO A  92      14.002   4.700   1.241  1.00  2.03           C  
ATOM   1440  C   PRO A  92      12.644   4.101   0.920  1.00  2.03           C  
ATOM   1441  O   PRO A  92      12.552   3.063   0.267  1.00  2.03           O  
ATOM   1442  OXT PRO A  92      11.673   4.507   1.556  1.00  2.03           O  
ATOM   1443  CB  PRO A  92      14.067   5.056   2.726  1.00  2.03           C  
ATOM   1444  CG  PRO A  92      13.501   6.463   2.794  1.00  2.03           C  
ATOM   1445  CD  PRO A  92      13.910   7.136   1.484  1.00  2.03           C  
ATOM   1446  HA  PRO A  92      14.813   4.013   0.954  1.00  2.03           H  
ATOM   1447 1HB  PRO A  92      13.481   4.332   3.313  1.00  2.03           H  
ATOM   1448 2HB  PRO A  92      15.106   4.994   3.084  1.00  2.03           H  
ATOM   1449 1HG  PRO A  92      12.409   6.417   2.905  1.00  2.03           H  
ATOM   1450 2HG  PRO A  92      13.868   6.974   3.686  1.00  2.03           H  
ATOM   1451 1HD  PRO A  92      13.056   7.728   1.110  1.00  2.03           H  
ATOM   1452 2HD  PRO A  92      14.805   7.747   1.628  1.00  2.03           H  
TER    1453
ENDMDL

REMARK ID 542122 MODEL 2 2023-08-12_00000296_1_19
PFRMAT TS
TARGET 2023-08-12_00000296_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.291   0.392  -2.015  1.00  4.47           N  
ATOM      2  CA  ALA A   1       3.750   0.765  -0.713  1.00  4.47           C  
ATOM      3  C   ALA A   1       2.342   1.313  -0.855  1.00  4.47           C  
ATOM      4  O   ALA A   1       1.381   0.649  -0.476  1.00  4.47           O  
ATOM      5  CB  ALA A   1       4.644   1.789  -0.033  1.00  4.47           C  
ATOM      6 1H   ALA A   1       4.737  -0.511  -1.945  1.00  4.47           H  
ATOM      7 2H   ALA A   1       3.541   0.342  -2.690  1.00  4.47           H  
ATOM      8 3H   ALA A   1       4.969   1.078  -2.314  1.00  4.47           H  
ATOM      9  HA  ALA A   1       3.704  -0.131  -0.094  1.00  4.47           H  
ATOM     10 1HB  ALA A   1       4.240   2.030   0.940  1.00  4.47           H  
ATOM     11 2HB  ALA A   1       5.644   1.370   0.086  1.00  4.47           H  
ATOM     12 3HB  ALA A   1       4.704   2.689  -0.634  1.00  4.47           H  
ATOM     13  N   ALA A   2       2.215   2.508  -1.443  1.00  3.84           N  
ATOM     14  CA  ALA A   2       0.921   3.189  -1.608  1.00  3.84           C  
ATOM     15  C   ALA A   2       0.201   3.427  -0.278  1.00  3.84           C  
ATOM     16  O   ALA A   2      -0.991   3.152  -0.146  1.00  3.84           O  
ATOM     17  CB  ALA A   2       0.004   2.394  -2.531  1.00  3.84           C  
ATOM     18  H   ALA A   2       3.035   3.000  -1.765  1.00  3.84           H  
ATOM     19  HA  ALA A   2       1.114   4.161  -2.061  1.00  3.84           H  
ATOM     20 1HB  ALA A   2      -0.926   2.946  -2.666  1.00  3.84           H  
ATOM     21 2HB  ALA A   2       0.486   2.258  -3.497  1.00  3.84           H  
ATOM     22 3HB  ALA A   2      -0.225   1.423  -2.107  1.00  3.84           H  
ATOM     23  N   MET A   3       0.924   3.956   0.705  1.00  3.11           N  
ATOM     24  CA  MET A   3       0.319   4.247   1.998  1.00  3.11           C  
ATOM     25  C   MET A   3      -0.524   5.508   1.912  1.00  3.11           C  
ATOM     26  O   MET A   3      -0.153   6.468   1.236  1.00  3.11           O  
ATOM     27  CB  MET A   3       1.404   4.425   3.055  1.00  3.11           C  
ATOM     28  CG  MET A   3       2.241   3.193   3.300  1.00  3.11           C  
ATOM     29  SD  MET A   3       1.292   1.851   4.008  1.00  3.11           S  
ATOM     30  CE  MET A   3       1.000   0.850   2.572  1.00  3.11           C  
ATOM     31  H   MET A   3       1.898   4.162   0.551  1.00  3.11           H  
ATOM     32  HA  MET A   3      -0.334   3.420   2.277  1.00  3.11           H  
ATOM     33 1HB  MET A   3       2.072   5.230   2.755  1.00  3.11           H  
ATOM     34 2HB  MET A   3       0.943   4.721   4.000  1.00  3.11           H  
ATOM     35 1HG  MET A   3       2.648   2.857   2.358  1.00  3.11           H  
ATOM     36 2HG  MET A   3       3.069   3.430   3.970  1.00  3.11           H  
ATOM     37 1HE  MET A   3       0.421  -0.029   2.851  1.00  3.11           H  
ATOM     38 2HE  MET A   3       0.444   1.425   1.835  1.00  3.11           H  
ATOM     39 3HE  MET A   3       1.950   0.535   2.149  1.00  3.11           H  
ATOM     40  N   ALA A   4      -1.658   5.509   2.602  1.00  2.41           N  
ATOM     41  CA  ALA A   4      -2.525   6.679   2.646  1.00  2.41           C  
ATOM     42  C   ALA A   4      -1.873   7.847   3.365  1.00  2.41           C  
ATOM     43  O   ALA A   4      -1.192   7.661   4.375  1.00  2.41           O  
ATOM     44  CB  ALA A   4      -3.834   6.341   3.336  1.00  2.41           C  
ATOM     45  H   ALA A   4      -1.924   4.678   3.110  1.00  2.41           H  
ATOM     46  HA  ALA A   4      -2.729   6.987   1.620  1.00  2.41           H  
ATOM     47 1HB  ALA A   4      -4.481   7.216   3.340  1.00  2.41           H  
ATOM     48 2HB  ALA A   4      -4.330   5.527   2.805  1.00  2.41           H  
ATOM     49 3HB  ALA A   4      -3.640   6.035   4.349  1.00  2.41           H  
ATOM     50  N   ASP A   5      -2.151   9.053   2.876  1.00  1.83           N  
ATOM     51  CA  ASP A   5      -1.741  10.293   3.522  1.00  1.83           C  
ATOM     52  C   ASP A   5      -2.865  10.595   4.520  1.00  1.83           C  
ATOM     53  O   ASP A   5      -3.991  10.820   4.083  1.00  1.83           O  
ATOM     54  CB  ASP A   5      -1.584  11.428   2.487  1.00  1.83           C  
ATOM     55  CG  ASP A   5      -0.995  12.802   3.024  1.00  1.83           C  
ATOM     56  OD1 ASP A   5      -0.848  12.998   4.202  1.00  1.83           O  
ATOM     57  OD2 ASP A   5      -0.696  13.636   2.204  1.00  1.83           O  
ATOM     58  H   ASP A   5      -2.686   9.109   2.021  1.00  1.83           H  
ATOM     59  HA  ASP A   5      -0.789  10.128   4.011  1.00  1.83           H  
ATOM     60 1HB  ASP A   5      -0.938  11.080   1.679  1.00  1.83           H  
ATOM     61 2HB  ASP A   5      -2.560  11.634   2.044  1.00  1.83           H  
ATOM     62  N   PRO A   6      -2.631  10.560   5.841  1.00  1.41           N  
ATOM     63  CA  PRO A   6      -3.656  10.680   6.857  1.00  1.41           C  
ATOM     64  C   PRO A   6      -4.328  12.030   6.760  1.00  1.41           C  
ATOM     65  O   PRO A   6      -3.677  13.032   6.431  1.00  1.41           O  
ATOM     66  CB  PRO A   6      -2.850  10.524   8.148  1.00  1.41           C  
ATOM     67  CG  PRO A   6      -1.435  10.881   7.789  1.00  1.41           C  
ATOM     68  CD  PRO A   6      -1.263  10.468   6.358  1.00  1.41           C  
ATOM     69  HA  PRO A   6      -4.393   9.869   6.740  1.00  1.41           H  
ATOM     70 1HB  PRO A   6      -3.230  11.194   8.896  1.00  1.41           H  
ATOM     71 2HB  PRO A   6      -2.951   9.508   8.524  1.00  1.41           H  
ATOM     72 1HG  PRO A   6      -1.288  11.949   7.913  1.00  1.41           H  
ATOM     73 2HG  PRO A   6      -0.731  10.385   8.467  1.00  1.41           H  
ATOM     74 1HD  PRO A   6      -0.609  11.210   5.877  1.00  1.41           H  
ATOM     75 2HD  PRO A   6      -0.877   9.438   6.278  1.00  1.41           H  
ATOM     76  N   TYR A   7      -5.628  12.067   7.042  1.00  1.14           N  
ATOM     77  CA  TYR A   7      -6.338  13.327   6.917  1.00  1.14           C  
ATOM     78  C   TYR A   7      -7.556  13.458   7.809  1.00  1.14           C  
ATOM     79  O   TYR A   7      -8.056  12.480   8.362  1.00  1.14           O  
ATOM     80  CB  TYR A   7      -6.756  13.507   5.453  1.00  1.14           C  
ATOM     81  CG  TYR A   7      -7.804  12.615   4.923  1.00  1.14           C  
ATOM     82  CD1 TYR A   7      -9.075  13.089   4.882  1.00  1.14           C  
ATOM     83  CD2 TYR A   7      -7.522  11.338   4.455  1.00  1.14           C  
ATOM     84  CE1 TYR A   7     -10.064  12.330   4.368  1.00  1.14           C  
ATOM     85  CE2 TYR A   7      -8.555  10.570   3.944  1.00  1.14           C  
ATOM     86  CZ  TYR A   7      -9.832  11.086   3.911  1.00  1.14           C  
ATOM     87  OH  TYR A   7     -10.902  10.374   3.414  1.00  1.14           O  
ATOM     88  H   TYR A   7      -6.130  11.214   7.299  1.00  1.14           H  
ATOM     89  HA  TYR A   7      -5.658  14.130   7.198  1.00  1.14           H  
ATOM     90 1HB  TYR A   7      -7.103  14.526   5.308  1.00  1.14           H  
ATOM     91 2HB  TYR A   7      -5.880  13.371   4.820  1.00  1.14           H  
ATOM     92  HD1 TYR A   7      -9.293  14.094   5.240  1.00  1.14           H  
ATOM     93  HD2 TYR A   7      -6.502  10.949   4.483  1.00  1.14           H  
ATOM     94  HE1 TYR A   7     -11.045  12.711   4.308  1.00  1.14           H  
ATOM     95  HE2 TYR A   7      -8.360   9.583   3.569  1.00  1.14           H  
ATOM     96  HH  TYR A   7     -11.750  10.820   3.701  1.00  1.14           H  
ATOM     97  N   PHE A   8      -8.054  14.677   7.916  1.00  0.99           N  
ATOM     98  CA  PHE A   8      -9.285  14.909   8.648  1.00  0.99           C  
ATOM     99  C   PHE A   8     -10.419  15.336   7.734  1.00  0.99           C  
ATOM    100  O   PHE A   8     -10.193  16.005   6.731  1.00  0.99           O  
ATOM    101  CB  PHE A   8      -9.072  15.971   9.703  1.00  0.99           C  
ATOM    102  CG  PHE A   8      -8.194  15.557  10.787  1.00  0.99           C  
ATOM    103  CD1 PHE A   8      -6.821  15.691  10.719  1.00  0.99           C  
ATOM    104  CD2 PHE A   8      -8.751  15.007  11.890  1.00  0.99           C  
ATOM    105  CE1 PHE A   8      -6.054  15.257  11.765  1.00  0.99           C  
ATOM    106  CE2 PHE A   8      -8.001  14.577  12.918  1.00  0.99           C  
ATOM    107  CZ  PHE A   8      -6.651  14.686  12.848  1.00  0.99           C  
ATOM    108  H   PHE A   8      -7.566  15.457   7.477  1.00  0.99           H  
ATOM    109  HA  PHE A   8      -9.575  13.983   9.134  1.00  0.99           H  
ATOM    110 1HB  PHE A   8      -8.660  16.870   9.246  1.00  0.99           H  
ATOM    111 2HB  PHE A   8     -10.030  16.229  10.130  1.00  0.99           H  
ATOM    112  HD1 PHE A   8      -6.359  16.137   9.833  1.00  0.99           H  
ATOM    113  HD2 PHE A   8      -9.823  14.907  11.922  1.00  0.99           H  
ATOM    114  HE1 PHE A   8      -4.974  15.352  11.740  1.00  0.99           H  
ATOM    115  HE2 PHE A   8      -8.479  14.132  13.791  1.00  0.99           H  
ATOM    116  HZ  PHE A   8      -6.045  14.322  13.660  1.00  0.99           H  
ATOM    117  N   GLU A   9     -11.645  14.964   8.082  1.00  0.93           N  
ATOM    118  CA  GLU A   9     -12.810  15.411   7.307  1.00  0.93           C  
ATOM    119  C   GLU A   9     -13.675  16.338   8.117  1.00  0.93           C  
ATOM    120  O   GLU A   9     -14.388  15.906   9.010  1.00  0.93           O  
ATOM    121  CB  GLU A   9     -13.663  14.242   6.803  1.00  0.93           C  
ATOM    122  CG  GLU A   9     -12.996  13.401   5.783  1.00  0.93           C  
ATOM    123  CD  GLU A   9     -13.852  12.254   5.233  1.00  0.93           C  
ATOM    124  OE1 GLU A   9     -14.979  12.133   5.656  1.00  0.93           O  
ATOM    125  OE2 GLU A   9     -13.365  11.495   4.398  1.00  0.93           O  
ATOM    126  H   GLU A   9     -11.762  14.386   8.918  1.00  0.93           H  
ATOM    127  HA  GLU A   9     -12.462  15.970   6.438  1.00  0.93           H  
ATOM    128 1HB  GLU A   9     -13.930  13.601   7.639  1.00  0.93           H  
ATOM    129 2HB  GLU A   9     -14.589  14.627   6.373  1.00  0.93           H  
ATOM    130 1HG  GLU A   9     -12.707  14.055   4.957  1.00  0.93           H  
ATOM    131 2HG  GLU A   9     -12.097  13.006   6.229  1.00  0.93           H  
ATOM    132  N   CYS A  10     -13.615  17.616   7.816  1.00  0.94           N  
ATOM    133  CA  CYS A  10     -14.352  18.583   8.615  1.00  0.94           C  
ATOM    134  C   CYS A  10     -15.793  18.686   8.131  1.00  0.94           C  
ATOM    135  O   CYS A  10     -16.081  18.440   6.956  1.00  0.94           O  
ATOM    136  CB  CYS A  10     -13.631  19.929   8.585  1.00  0.94           C  
ATOM    137  SG  CYS A  10     -11.997  19.884   9.426  1.00  0.94           S  
ATOM    138  H   CYS A  10     -13.052  17.929   7.032  1.00  0.94           H  
ATOM    139  HA  CYS A  10     -14.371  18.235   9.644  1.00  0.94           H  
ATOM    140 1HB  CYS A  10     -13.468  20.234   7.550  1.00  0.94           H  
ATOM    141 2HB  CYS A  10     -14.245  20.692   9.064  1.00  0.94           H  
ATOM    142  N   SER A  11     -16.707  19.090   9.043  1.00  0.99           N  
ATOM    143  CA  SER A  11     -18.166  19.114   8.792  1.00  0.99           C  
ATOM    144  C   SER A  11     -18.572  20.032   7.642  1.00  0.99           C  
ATOM    145  O   SER A  11     -19.601  19.819   6.998  1.00  0.99           O  
ATOM    146  CB  SER A  11     -18.905  19.501  10.069  1.00  0.99           C  
ATOM    147  OG  SER A  11     -18.694  20.837  10.417  1.00  0.99           O  
ATOM    148  H   SER A  11     -16.380  19.349   9.965  1.00  0.99           H  
ATOM    149  HA  SER A  11     -18.474  18.103   8.532  1.00  0.99           H  
ATOM    150 1HB  SER A  11     -19.971  19.317   9.945  1.00  0.99           H  
ATOM    151 2HB  SER A  11     -18.558  18.862  10.879  1.00  0.99           H  
ATOM    152  HG  SER A  11     -17.796  21.076  10.117  1.00  0.99           H  
ATOM    153  N   MET A  12     -17.697  20.964   7.293  1.00  1.05           N  
ATOM    154  CA  MET A  12     -17.836  21.842   6.134  1.00  1.05           C  
ATOM    155  C   MET A  12     -17.721  21.063   4.799  1.00  1.05           C  
ATOM    156  O   MET A  12     -17.878  21.650   3.724  1.00  1.05           O  
ATOM    157  CB  MET A  12     -16.764  22.922   6.163  1.00  1.05           C  
ATOM    158  CG  MET A  12     -15.392  22.432   5.883  1.00  1.05           C  
ATOM    159  SD  MET A  12     -14.138  23.749   5.848  1.00  1.05           S  
ATOM    160  CE  MET A  12     -14.650  24.690   4.408  1.00  1.05           C  
ATOM    161  H   MET A  12     -16.922  21.129   7.935  1.00  1.05           H  
ATOM    162  HA  MET A  12     -18.822  22.300   6.168  1.00  1.05           H  
ATOM    163 1HB  MET A  12     -16.973  23.660   5.433  1.00  1.05           H  
ATOM    164 2HB  MET A  12     -16.761  23.404   7.129  1.00  1.05           H  
ATOM    165 1HG  MET A  12     -15.117  21.705   6.640  1.00  1.05           H  
ATOM    166 2HG  MET A  12     -15.412  21.941   4.925  1.00  1.05           H  
ATOM    167 1HE  MET A  12     -14.004  25.531   4.262  1.00  1.05           H  
ATOM    168 2HE  MET A  12     -14.629  24.062   3.523  1.00  1.05           H  
ATOM    169 3HE  MET A  12     -15.639  25.049   4.564  1.00  1.05           H  
ATOM    170  N   ASN A  13     -17.467  19.742   4.891  1.00  1.11           N  
ATOM    171  CA  ASN A  13     -17.262  18.787   3.803  1.00  1.11           C  
ATOM    172  C   ASN A  13     -15.966  19.062   3.066  1.00  1.11           C  
ATOM    173  O   ASN A  13     -15.910  19.117   1.835  1.00  1.11           O  
ATOM    174  CB  ASN A  13     -18.440  18.768   2.840  1.00  1.11           C  
ATOM    175  CG  ASN A  13     -19.721  18.307   3.490  1.00  1.11           C  
ATOM    176  OD1 ASN A  13     -19.767  17.256   4.144  1.00  1.11           O  
ATOM    177  ND2 ASN A  13     -20.766  19.076   3.319  1.00  1.11           N  
ATOM    178  H   ASN A  13     -17.348  19.359   5.824  1.00  1.11           H  
ATOM    179  HA  ASN A  13     -17.170  17.793   4.242  1.00  1.11           H  
ATOM    180 1HB  ASN A  13     -18.596  19.747   2.402  1.00  1.11           H  
ATOM    181 2HB  ASN A  13     -18.211  18.090   2.020  1.00  1.11           H  
ATOM    182 1HD2 ASN A  13     -21.644  18.825   3.726  1.00  1.11           H  
ATOM    183 2HD2 ASN A  13     -20.683  19.918   2.785  1.00  1.11           H  
ATOM    184  N   THR A  14     -14.915  19.223   3.866  1.00  1.17           N  
ATOM    185  CA  THR A  14     -13.566  19.436   3.354  1.00  1.17           C  
ATOM    186  C   THR A  14     -12.541  18.519   3.990  1.00  1.17           C  
ATOM    187  O   THR A  14     -12.442  18.419   5.217  1.00  1.17           O  
ATOM    188  CB  THR A  14     -13.131  20.893   3.550  1.00  1.17           C  
ATOM    189  OG1 THR A  14     -14.020  21.738   2.820  1.00  1.17           O  
ATOM    190  CG2 THR A  14     -11.719  21.132   3.100  1.00  1.17           C  
ATOM    191  H   THR A  14     -15.087  19.138   4.868  1.00  1.17           H  
ATOM    192  HA  THR A  14     -13.570  19.231   2.284  1.00  1.17           H  
ATOM    193  HB  THR A  14     -13.187  21.136   4.601  1.00  1.17           H  
ATOM    194  HG1 THR A  14     -14.137  21.396   1.926  1.00  1.17           H  
ATOM    195 1HG2 THR A  14     -11.477  22.177   3.272  1.00  1.17           H  
ATOM    196 2HG2 THR A  14     -11.036  20.506   3.667  1.00  1.17           H  
ATOM    197 3HG2 THR A  14     -11.626  20.901   2.042  1.00  1.17           H  
ATOM    198  N   ALA A  15     -11.750  17.862   3.145  1.00  1.21           N  
ATOM    199  CA  ALA A  15     -10.689  17.023   3.664  1.00  1.21           C  
ATOM    200  C   ALA A  15      -9.441  17.865   3.856  1.00  1.21           C  
ATOM    201  O   ALA A  15      -9.089  18.675   2.992  1.00  1.21           O  
ATOM    202  CB  ALA A  15     -10.407  15.857   2.736  1.00  1.21           C  
ATOM    203  H   ALA A  15     -11.880  17.958   2.149  1.00  1.21           H  
ATOM    204  HA  ALA A  15     -10.998  16.636   4.624  1.00  1.21           H  
ATOM    205 1HB  ALA A  15      -9.613  15.255   3.159  1.00  1.21           H  
ATOM    206 2HB  ALA A  15     -11.305  15.250   2.625  1.00  1.21           H  
ATOM    207 3HB  ALA A  15     -10.095  16.234   1.767  1.00  1.21           H  
ATOM    208  N   VAL A  16      -8.766  17.661   4.976  1.00  1.24           N  
ATOM    209  CA  VAL A  16      -7.529  18.359   5.271  1.00  1.24           C  
ATOM    210  C   VAL A  16      -6.416  17.352   5.583  1.00  1.24           C  
ATOM    211  O   VAL A  16      -6.398  16.757   6.666  1.00  1.24           O  
ATOM    212  CB  VAL A  16      -7.762  19.311   6.480  1.00  1.24           C  
ATOM    213  CG1 VAL A  16      -6.506  20.046   6.803  1.00  1.24           C  
ATOM    214  CG2 VAL A  16      -8.915  20.304   6.174  1.00  1.24           C  
ATOM    215  H   VAL A  16      -9.144  17.002   5.649  1.00  1.24           H  
ATOM    216  HA  VAL A  16      -7.238  18.949   4.403  1.00  1.24           H  
ATOM    217  HB  VAL A  16      -8.025  18.712   7.354  1.00  1.24           H  
ATOM    218 1HG1 VAL A  16      -6.661  20.687   7.669  1.00  1.24           H  
ATOM    219 2HG1 VAL A  16      -5.753  19.308   7.021  1.00  1.24           H  
ATOM    220 3HG1 VAL A  16      -6.200  20.648   5.956  1.00  1.24           H  
ATOM    221 1HG2 VAL A  16      -9.074  20.955   7.035  1.00  1.24           H  
ATOM    222 2HG2 VAL A  16      -8.656  20.907   5.305  1.00  1.24           H  
ATOM    223 3HG2 VAL A  16      -9.837  19.753   5.971  1.00  1.24           H  
ATOM    224  N   SER A  17      -5.506  17.138   4.619  1.00  1.26           N  
ATOM    225  CA  SER A  17      -4.440  16.137   4.784  1.00  1.26           C  
ATOM    226  C   SER A  17      -3.266  16.685   5.529  1.00  1.26           C  
ATOM    227  O   SER A  17      -3.047  17.891   5.496  1.00  1.26           O  
ATOM    228  CB  SER A  17      -3.980  15.613   3.433  1.00  1.26           C  
ATOM    229  OG  SER A  17      -3.343  16.612   2.660  1.00  1.26           O  
ATOM    230  H   SER A  17      -5.573  17.663   3.757  1.00  1.26           H  
ATOM    231  HA  SER A  17      -4.812  15.314   5.367  1.00  1.26           H  
ATOM    232 1HB  SER A  17      -3.289  14.778   3.593  1.00  1.26           H  
ATOM    233 2HB  SER A  17      -4.835  15.218   2.890  1.00  1.26           H  
ATOM    234  HG  SER A  17      -3.072  16.165   1.840  1.00  1.26           H  
ATOM    235  N   PHE A  18      -2.434  15.806   6.089  1.00  1.27           N  
ATOM    236  CA  PHE A  18      -1.236  16.290   6.766  1.00  1.27           C  
ATOM    237  C   PHE A  18      -0.313  17.016   5.786  1.00  1.27           C  
ATOM    238  O   PHE A  18       0.255  18.059   6.118  1.00  1.27           O  
ATOM    239  CB  PHE A  18      -0.504  15.153   7.475  1.00  1.27           C  
ATOM    240  CG  PHE A  18      -1.242  14.633   8.708  1.00  1.27           C  
ATOM    241  CD1 PHE A  18      -2.622  14.668   8.760  1.00  1.27           C  
ATOM    242  CD2 PHE A  18      -0.558  14.106   9.804  1.00  1.27           C  
ATOM    243  CE1 PHE A  18      -3.303  14.193   9.839  1.00  1.27           C  
ATOM    244  CE2 PHE A  18      -1.252  13.627  10.911  1.00  1.27           C  
ATOM    245  CZ  PHE A  18      -2.630  13.671  10.923  1.00  1.27           C  
ATOM    246  H   PHE A  18      -2.675  14.808   6.087  1.00  1.27           H  
ATOM    247  HA  PHE A  18      -1.540  17.004   7.525  1.00  1.27           H  
ATOM    248 1HB  PHE A  18      -0.376  14.318   6.775  1.00  1.27           H  
ATOM    249 2HB  PHE A  18       0.486  15.484   7.776  1.00  1.27           H  
ATOM    250  HD1 PHE A  18      -3.173  15.065   7.916  1.00  1.27           H  
ATOM    251  HD2 PHE A  18       0.532  14.070   9.784  1.00  1.27           H  
ATOM    252  HE1 PHE A  18      -4.386  14.223   9.830  1.00  1.27           H  
ATOM    253  HE2 PHE A  18      -0.713  13.215  11.762  1.00  1.27           H  
ATOM    254  HZ  PHE A  18      -3.188  13.296  11.784  1.00  1.27           H  
ATOM    255  N   SER A  19      -0.183  16.511   4.551  1.00  1.28           N  
ATOM    256  CA  SER A  19       0.663  17.221   3.591  1.00  1.28           C  
ATOM    257  C   SER A  19       0.066  18.591   3.309  1.00  1.28           C  
ATOM    258  O   SER A  19       0.792  19.588   3.214  1.00  1.28           O  
ATOM    259  CB  SER A  19       0.789  16.476   2.280  1.00  1.28           C  
ATOM    260  OG  SER A  19       1.458  15.270   2.442  1.00  1.28           O  
ATOM    261  H   SER A  19      -0.648  15.641   4.291  1.00  1.28           H  
ATOM    262  HA  SER A  19       1.654  17.352   4.023  1.00  1.28           H  
ATOM    263 1HB  SER A  19      -0.202  16.290   1.861  1.00  1.28           H  
ATOM    264 2HB  SER A  19       1.331  17.099   1.575  1.00  1.28           H  
ATOM    265  HG  SER A  19       0.737  14.602   2.546  1.00  1.28           H  
ATOM    266  N   GLY A  20      -1.270  18.636   3.192  1.00  1.29           N  
ATOM    267  CA  GLY A  20      -2.001  19.861   2.941  1.00  1.29           C  
ATOM    268  C   GLY A  20      -1.748  20.857   4.050  1.00  1.29           C  
ATOM    269  O   GLY A  20      -1.416  22.001   3.769  1.00  1.29           O  
ATOM    270  H   GLY A  20      -1.821  17.785   3.264  1.00  1.29           H  
ATOM    271 1HA  GLY A  20      -1.702  20.284   1.983  1.00  1.29           H  
ATOM    272 2HA  GLY A  20      -3.067  19.639   2.885  1.00  1.29           H  
ATOM    273  N   ILE A  21      -1.818  20.400   5.302  1.00  1.29           N  
ATOM    274  CA  ILE A  21      -1.603  21.259   6.455  1.00  1.29           C  
ATOM    275  C   ILE A  21      -0.215  21.853   6.426  1.00  1.29           C  
ATOM    276  O   ILE A  21      -0.058  23.051   6.632  1.00  1.29           O  
ATOM    277  CB  ILE A  21      -1.771  20.501   7.777  1.00  1.29           C  
ATOM    278  CG1 ILE A  21      -3.220  20.100   7.973  1.00  1.29           C  
ATOM    279  CG2 ILE A  21      -1.310  21.379   8.883  1.00  1.29           C  
ATOM    280  CD1 ILE A  21      -3.465  19.078   9.092  1.00  1.29           C  
ATOM    281  H   ILE A  21      -2.081  19.430   5.448  1.00  1.29           H  
ATOM    282  HA  ILE A  21      -2.325  22.069   6.427  1.00  1.29           H  
ATOM    283  HB  ILE A  21      -1.172  19.591   7.757  1.00  1.29           H  
ATOM    284 1HG1 ILE A  21      -3.802  20.995   8.190  1.00  1.29           H  
ATOM    285 2HG1 ILE A  21      -3.567  19.685   7.043  1.00  1.29           H  
ATOM    286 1HG2 ILE A  21      -1.418  20.844   9.786  1.00  1.29           H  
ATOM    287 2HG2 ILE A  21      -0.262  21.645   8.739  1.00  1.29           H  
ATOM    288 3HG2 ILE A  21      -1.909  22.290   8.914  1.00  1.29           H  
ATOM    289 1HD1 ILE A  21      -4.529  18.848   9.147  1.00  1.29           H  
ATOM    290 2HD1 ILE A  21      -2.917  18.168   8.886  1.00  1.29           H  
ATOM    291 3HD1 ILE A  21      -3.138  19.487  10.034  1.00  1.29           H  
ATOM    292  N   ILE A  22       0.798  21.042   6.136  1.00  1.30           N  
ATOM    293  CA  ILE A  22       2.149  21.579   6.095  1.00  1.30           C  
ATOM    294  C   ILE A  22       2.239  22.661   5.027  1.00  1.30           C  
ATOM    295  O   ILE A  22       2.735  23.763   5.280  1.00  1.30           O  
ATOM    296  CB  ILE A  22       3.162  20.472   5.799  1.00  1.30           C  
ATOM    297  CG1 ILE A  22       3.224  19.509   6.986  1.00  1.30           C  
ATOM    298  CG2 ILE A  22       4.526  21.090   5.499  1.00  1.30           C  
ATOM    299  CD1 ILE A  22       3.949  18.224   6.684  1.00  1.30           C  
ATOM    300  H   ILE A  22       0.626  20.047   5.969  1.00  1.30           H  
ATOM    301  HA  ILE A  22       2.378  22.024   7.064  1.00  1.30           H  
ATOM    302  HB  ILE A  22       2.824  19.897   4.934  1.00  1.30           H  
ATOM    303 1HG1 ILE A  22       3.723  20.007   7.814  1.00  1.30           H  
ATOM    304 2HG1 ILE A  22       2.204  19.267   7.293  1.00  1.30           H  
ATOM    305 1HG2 ILE A  22       5.243  20.303   5.278  1.00  1.30           H  
ATOM    306 2HG2 ILE A  22       4.438  21.751   4.638  1.00  1.30           H  
ATOM    307 3HG2 ILE A  22       4.866  21.662   6.363  1.00  1.30           H  
ATOM    308 1HD1 ILE A  22       3.949  17.589   7.569  1.00  1.30           H  
ATOM    309 2HD1 ILE A  22       3.438  17.709   5.868  1.00  1.30           H  
ATOM    310 3HD1 ILE A  22       4.974  18.442   6.393  1.00  1.30           H  
ATOM    311  N   PHE A  23       1.707  22.373   3.843  1.00  1.34           N  
ATOM    312  CA  PHE A  23       1.687  23.355   2.773  1.00  1.34           C  
ATOM    313  C   PHE A  23       0.980  24.628   3.211  1.00  1.34           C  
ATOM    314  O   PHE A  23       1.494  25.734   3.015  1.00  1.34           O  
ATOM    315  CB  PHE A  23       1.008  22.793   1.526  1.00  1.34           C  
ATOM    316  CG  PHE A  23       0.791  23.816   0.462  1.00  1.34           C  
ATOM    317  CD1 PHE A  23       1.808  24.234  -0.375  1.00  1.34           C  
ATOM    318  CD2 PHE A  23      -0.459  24.368   0.312  1.00  1.34           C  
ATOM    319  CE1 PHE A  23       1.564  25.196  -1.342  1.00  1.34           C  
ATOM    320  CE2 PHE A  23      -0.717  25.325  -0.636  1.00  1.34           C  
ATOM    321  CZ  PHE A  23       0.298  25.743  -1.470  1.00  1.34           C  
ATOM    322  H   PHE A  23       1.305  21.448   3.679  1.00  1.34           H  
ATOM    323  HA  PHE A  23       2.718  23.605   2.520  1.00  1.34           H  
ATOM    324 1HB  PHE A  23       1.609  21.986   1.116  1.00  1.34           H  
ATOM    325 2HB  PHE A  23       0.044  22.374   1.793  1.00  1.34           H  
ATOM    326  HD1 PHE A  23       2.804  23.803  -0.264  1.00  1.34           H  
ATOM    327  HD2 PHE A  23      -1.241  24.027   0.968  1.00  1.34           H  
ATOM    328  HE1 PHE A  23       2.369  25.527  -1.997  1.00  1.34           H  
ATOM    329  HE2 PHE A  23      -1.718  25.750  -0.730  1.00  1.34           H  
ATOM    330  HZ  PHE A  23       0.104  26.503  -2.226  1.00  1.34           H  
ATOM    331  N   TYR A  24      -0.211  24.482   3.785  1.00  1.41           N  
ATOM    332  CA  TYR A  24      -1.000  25.625   4.188  1.00  1.41           C  
ATOM    333  C   TYR A  24      -0.224  26.443   5.224  1.00  1.41           C  
ATOM    334  O   TYR A  24      -0.150  27.664   5.132  1.00  1.41           O  
ATOM    335  CB  TYR A  24      -2.331  25.160   4.817  1.00  1.41           C  
ATOM    336  CG  TYR A  24      -3.275  24.412   3.937  1.00  1.41           C  
ATOM    337  CD1 TYR A  24      -4.137  23.481   4.513  1.00  1.41           C  
ATOM    338  CD2 TYR A  24      -3.287  24.615   2.592  1.00  1.41           C  
ATOM    339  CE1 TYR A  24      -4.993  22.753   3.723  1.00  1.41           C  
ATOM    340  CE2 TYR A  24      -4.144  23.889   1.791  1.00  1.41           C  
ATOM    341  CZ  TYR A  24      -4.990  22.957   2.354  1.00  1.41           C  
ATOM    342  OH  TYR A  24      -5.830  22.222   1.553  1.00  1.41           O  
ATOM    343  H   TYR A  24      -0.582  23.551   3.934  1.00  1.41           H  
ATOM    344  HA  TYR A  24      -1.191  26.251   3.315  1.00  1.41           H  
ATOM    345 1HB  TYR A  24      -2.111  24.535   5.679  1.00  1.41           H  
ATOM    346 2HB  TYR A  24      -2.872  26.010   5.158  1.00  1.41           H  
ATOM    347  HD1 TYR A  24      -4.123  23.326   5.591  1.00  1.41           H  
ATOM    348  HD2 TYR A  24      -2.613  25.347   2.152  1.00  1.41           H  
ATOM    349  HE1 TYR A  24      -5.658  22.019   4.168  1.00  1.41           H  
ATOM    350  HE2 TYR A  24      -4.144  24.050   0.713  1.00  1.41           H  
ATOM    351  HH  TYR A  24      -5.694  22.474   0.635  1.00  1.41           H  
ATOM    352  N   GLU A  25       0.435  25.794   6.185  1.00  1.50           N  
ATOM    353  CA  GLU A  25       1.171  26.562   7.190  1.00  1.50           C  
ATOM    354  C   GLU A  25       2.284  27.380   6.539  1.00  1.50           C  
ATOM    355  O   GLU A  25       2.546  28.520   6.930  1.00  1.50           O  
ATOM    356  CB  GLU A  25       1.748  25.641   8.278  1.00  1.50           C  
ATOM    357  CG  GLU A  25       0.714  25.028   9.248  1.00  1.50           C  
ATOM    358  CD  GLU A  25       1.336  24.016  10.221  1.00  1.50           C  
ATOM    359  OE1 GLU A  25       2.500  23.712  10.085  1.00  1.50           O  
ATOM    360  OE2 GLU A  25       0.636  23.548  11.095  1.00  1.50           O  
ATOM    361  H   GLU A  25       0.389  24.779   6.246  1.00  1.50           H  
ATOM    362  HA  GLU A  25       0.488  27.255   7.666  1.00  1.50           H  
ATOM    363 1HB  GLU A  25       2.272  24.811   7.797  1.00  1.50           H  
ATOM    364 2HB  GLU A  25       2.480  26.191   8.866  1.00  1.50           H  
ATOM    365 1HG  GLU A  25       0.255  25.833   9.824  1.00  1.50           H  
ATOM    366 2HG  GLU A  25      -0.073  24.545   8.674  1.00  1.50           H  
ATOM    367  N   GLN A  26       2.935  26.792   5.539  1.00  1.56           N  
ATOM    368  CA  GLN A  26       4.011  27.439   4.803  1.00  1.56           C  
ATOM    369  C   GLN A  26       3.541  28.586   3.889  1.00  1.56           C  
ATOM    370  O   GLN A  26       4.240  29.592   3.743  1.00  1.56           O  
ATOM    371  CB  GLN A  26       4.732  26.384   3.961  1.00  1.56           C  
ATOM    372  CG  GLN A  26       5.506  25.351   4.774  1.00  1.56           C  
ATOM    373  CD  GLN A  26       6.014  24.202   3.916  1.00  1.56           C  
ATOM    374  OE1 GLN A  26       5.473  23.914   2.841  1.00  1.56           O  
ATOM    375  NE2 GLN A  26       7.056  23.530   4.391  1.00  1.56           N  
ATOM    376  H   GLN A  26       2.683  25.832   5.291  1.00  1.56           H  
ATOM    377  HA  GLN A  26       4.711  27.853   5.528  1.00  1.56           H  
ATOM    378 1HB  GLN A  26       4.004  25.847   3.358  1.00  1.56           H  
ATOM    379 2HB  GLN A  26       5.422  26.874   3.279  1.00  1.56           H  
ATOM    380 1HG  GLN A  26       6.365  25.841   5.226  1.00  1.56           H  
ATOM    381 2HG  GLN A  26       4.861  24.949   5.550  1.00  1.56           H  
ATOM    382 1HE2 GLN A  26       7.433  22.762   3.875  1.00  1.56           H  
ATOM    383 2HE2 GLN A  26       7.460  23.792   5.267  1.00  1.56           H  
ATOM    384  N   SER A  27       2.374  28.409   3.250  1.00  1.56           N  
ATOM    385  CA  SER A  27       1.865  29.360   2.258  1.00  1.56           C  
ATOM    386  C   SER A  27       0.746  30.330   2.683  1.00  1.56           C  
ATOM    387  O   SER A  27       0.598  31.390   2.070  1.00  1.56           O  
ATOM    388  CB  SER A  27       1.377  28.579   1.053  1.00  1.56           C  
ATOM    389  OG  SER A  27       2.433  27.882   0.459  1.00  1.56           O  
ATOM    390  H   SER A  27       1.857  27.547   3.418  1.00  1.56           H  
ATOM    391  HA  SER A  27       2.711  29.968   1.941  1.00  1.56           H  
ATOM    392 1HB  SER A  27       0.600  27.873   1.364  1.00  1.56           H  
ATOM    393 2HB  SER A  27       0.934  29.261   0.334  1.00  1.56           H  
ATOM    394  HG  SER A  27       2.597  27.125   1.042  1.00  1.56           H  
ATOM    395  N   HIS A  28      -0.063  29.976   3.677  1.00  1.47           N  
ATOM    396  CA  HIS A  28      -1.221  30.787   4.053  1.00  1.47           C  
ATOM    397  C   HIS A  28      -0.991  31.593   5.329  1.00  1.47           C  
ATOM    398  O   HIS A  28      -0.182  31.241   6.191  1.00  1.47           O  
ATOM    399  CB  HIS A  28      -2.465  29.910   4.239  1.00  1.47           C  
ATOM    400  CG  HIS A  28      -2.921  29.184   2.990  1.00  1.47           C  
ATOM    401  ND1 HIS A  28      -3.946  28.263   3.006  1.00  1.47           N  
ATOM    402  CD2 HIS A  28      -2.492  29.242   1.704  1.00  1.47           C  
ATOM    403  CE1 HIS A  28      -4.132  27.790   1.786  1.00  1.47           C  
ATOM    404  NE2 HIS A  28      -3.261  28.364   0.978  1.00  1.47           N  
ATOM    405  H   HIS A  28       0.094  29.109   4.168  1.00  1.47           H  
ATOM    406  HA  HIS A  28      -1.436  31.499   3.257  1.00  1.47           H  
ATOM    407 1HB  HIS A  28      -2.261  29.166   4.995  1.00  1.47           H  
ATOM    408 2HB  HIS A  28      -3.289  30.520   4.604  1.00  1.47           H  
ATOM    409  HD1 HIS A  28      -4.482  27.985   3.803  1.00  1.47           H  
ATOM    410  HD2 HIS A  28      -1.714  29.817   1.206  1.00  1.47           H  
ATOM    411  HE1 HIS A  28      -4.905  27.046   1.592  1.00  1.47           H  
ATOM    412  N   GLU A  29      -1.763  32.662   5.490  1.00  1.32           N  
ATOM    413  CA  GLU A  29      -1.611  33.542   6.644  1.00  1.32           C  
ATOM    414  C   GLU A  29      -2.299  33.057   7.919  1.00  1.32           C  
ATOM    415  O   GLU A  29      -3.295  33.627   8.362  1.00  1.32           O  
ATOM    416  CB  GLU A  29      -2.128  34.934   6.291  1.00  1.32           C  
ATOM    417  CG  GLU A  29      -1.344  35.621   5.173  1.00  1.32           C  
ATOM    418  CD  GLU A  29      -1.861  37.003   4.836  1.00  1.32           C  
ATOM    419  OE1 GLU A  29      -2.882  37.384   5.359  1.00  1.32           O  
ATOM    420  OE2 GLU A  29      -1.230  37.675   4.054  1.00  1.32           O  
ATOM    421  H   GLU A  29      -2.438  32.897   4.776  1.00  1.32           H  
ATOM    422  HA  GLU A  29      -0.545  33.623   6.860  1.00  1.32           H  
ATOM    423 1HB  GLU A  29      -3.171  34.871   5.983  1.00  1.32           H  
ATOM    424 2HB  GLU A  29      -2.084  35.572   7.174  1.00  1.32           H  
ATOM    425 1HG  GLU A  29      -0.301  35.703   5.479  1.00  1.32           H  
ATOM    426 2HG  GLU A  29      -1.383  34.995   4.282  1.00  1.32           H  
ATOM    427  N   TYR A  30      -1.734  32.007   8.500  1.00  1.15           N  
ATOM    428  CA  TYR A  30      -2.236  31.429   9.748  1.00  1.15           C  
ATOM    429  C   TYR A  30      -2.051  32.335  10.951  1.00  1.15           C  
ATOM    430  O   TYR A  30      -1.061  33.069  11.048  1.00  1.15           O  
ATOM    431  CB  TYR A  30      -1.552  30.116  10.067  1.00  1.15           C  
ATOM    432  CG  TYR A  30      -2.046  28.901   9.397  1.00  1.15           C  
ATOM    433  CD1 TYR A  30      -1.912  28.716   8.080  1.00  1.15           C  
ATOM    434  CD2 TYR A  30      -2.592  27.910  10.172  1.00  1.15           C  
ATOM    435  CE1 TYR A  30      -2.336  27.549   7.542  1.00  1.15           C  
ATOM    436  CE2 TYR A  30      -2.981  26.736   9.655  1.00  1.15           C  
ATOM    437  CZ  TYR A  30      -2.857  26.538   8.335  1.00  1.15           C  
ATOM    438  OH  TYR A  30      -3.264  25.349   7.794  1.00  1.15           O  
ATOM    439  H   TYR A  30      -0.932  31.601   8.014  1.00  1.15           H  
ATOM    440  HA  TYR A  30      -3.301  31.251   9.628  1.00  1.15           H  
ATOM    441 1HB  TYR A  30      -0.500  30.207   9.825  1.00  1.15           H  
ATOM    442 2HB  TYR A  30      -1.624  29.956  11.136  1.00  1.15           H  
ATOM    443  HD1 TYR A  30      -1.480  29.490   7.450  1.00  1.15           H  
ATOM    444  HD2 TYR A  30      -2.709  28.069  11.195  1.00  1.15           H  
ATOM    445  HE1 TYR A  30      -2.242  27.430   6.510  1.00  1.15           H  
ATOM    446  HE2 TYR A  30      -3.407  25.961  10.300  1.00  1.15           H  
ATOM    447  HH  TYR A  30      -3.599  24.782   8.495  1.00  1.15           H  
ATOM    448  N   LEU A  31      -3.009  32.264  11.865  1.00  0.99           N  
ATOM    449  CA  LEU A  31      -2.975  33.034  13.103  1.00  0.99           C  
ATOM    450  C   LEU A  31      -2.803  32.132  14.318  1.00  0.99           C  
ATOM    451  O   LEU A  31      -3.204  30.973  14.303  1.00  0.99           O  
ATOM    452  CB  LEU A  31      -4.269  33.831  13.245  1.00  0.99           C  
ATOM    453  CG  LEU A  31      -4.603  34.762  12.069  1.00  0.99           C  
ATOM    454  CD1 LEU A  31      -5.954  35.408  12.320  1.00  0.99           C  
ATOM    455  CD2 LEU A  31      -3.511  35.799  11.910  1.00  0.99           C  
ATOM    456  H   LEU A  31      -3.792  31.638  11.672  1.00  0.99           H  
ATOM    457  HA  LEU A  31      -2.133  33.723  13.061  1.00  0.99           H  
ATOM    458 1HB  LEU A  31      -5.093  33.128  13.359  1.00  0.99           H  
ATOM    459 2HB  LEU A  31      -4.208  34.434  14.151  1.00  0.99           H  
ATOM    460  HG  LEU A  31      -4.673  34.177  11.146  1.00  0.99           H  
ATOM    461 1HD1 LEU A  31      -6.205  36.059  11.482  1.00  0.99           H  
ATOM    462 2HD1 LEU A  31      -6.712  34.632  12.416  1.00  0.99           H  
ATOM    463 3HD1 LEU A  31      -5.914  35.996  13.238  1.00  0.99           H  
ATOM    464 1HD2 LEU A  31      -3.749  36.452  11.070  1.00  0.99           H  
ATOM    465 2HD2 LEU A  31      -3.434  36.392  12.821  1.00  0.99           H  
ATOM    466 3HD2 LEU A  31      -2.559  35.299  11.719  1.00  0.99           H  
ATOM    467  N   ASP A  32      -2.216  32.644  15.387  1.00  0.88           N  
ATOM    468  CA  ASP A  32      -2.148  31.846  16.614  1.00  0.88           C  
ATOM    469  C   ASP A  32      -3.538  31.591  17.192  1.00  0.88           C  
ATOM    470  O   ASP A  32      -4.422  32.443  17.087  1.00  0.88           O  
ATOM    471  CB  ASP A  32      -1.273  32.512  17.671  1.00  0.88           C  
ATOM    472  CG  ASP A  32       0.208  32.448  17.328  1.00  0.88           C  
ATOM    473  OD1 ASP A  32       0.546  31.761  16.384  1.00  0.88           O  
ATOM    474  OD2 ASP A  32       0.985  33.079  17.996  1.00  0.88           O  
ATOM    475  H   ASP A  32      -1.860  33.590  15.373  1.00  0.88           H  
ATOM    476  HA  ASP A  32      -1.709  30.877  16.375  1.00  0.88           H  
ATOM    477 1HB  ASP A  32      -1.566  33.556  17.781  1.00  0.88           H  
ATOM    478 2HB  ASP A  32      -1.441  32.023  18.634  1.00  0.88           H  
ATOM    479  N   ALA A  33      -3.701  30.445  17.853  1.00  0.80           N  
ATOM    480  CA  ALA A  33      -4.950  30.090  18.532  1.00  0.80           C  
ATOM    481  C   ALA A  33      -5.333  31.105  19.606  1.00  0.80           C  
ATOM    482  O   ALA A  33      -4.472  31.735  20.231  1.00  0.80           O  
ATOM    483  CB  ALA A  33      -4.822  28.731  19.155  1.00  0.80           C  
ATOM    484  H   ALA A  33      -2.949  29.757  17.839  1.00  0.80           H  
ATOM    485  HA  ALA A  33      -5.748  30.067  17.789  1.00  0.80           H  
ATOM    486 1HB  ALA A  33      -5.766  28.455  19.628  1.00  0.80           H  
ATOM    487 2HB  ALA A  33      -4.584  28.041  18.382  1.00  0.80           H  
ATOM    488 3HB  ALA A  33      -4.030  28.738  19.898  1.00  0.80           H  
ATOM    489  N   GLU A  34      -6.639  31.272  19.778  1.00  0.76           N  
ATOM    490  CA  GLU A  34      -7.234  32.212  20.719  1.00  0.76           C  
ATOM    491  C   GLU A  34      -7.692  31.554  22.030  1.00  0.76           C  
ATOM    492  O   GLU A  34      -7.877  30.338  22.087  1.00  0.76           O  
ATOM    493  CB  GLU A  34      -8.408  32.929  20.036  1.00  0.76           C  
ATOM    494  CG  GLU A  34      -7.972  33.867  18.893  1.00  0.76           C  
ATOM    495  CD  GLU A  34      -9.126  34.526  18.142  1.00  0.76           C  
ATOM    496  OE1 GLU A  34     -10.239  34.072  18.264  1.00  0.76           O  
ATOM    497  OE2 GLU A  34      -8.882  35.445  17.391  1.00  0.76           O  
ATOM    498  H   GLU A  34      -7.267  30.659  19.250  1.00  0.76           H  
ATOM    499  HA  GLU A  34      -6.475  32.954  20.927  1.00  0.76           H  
ATOM    500 1HB  GLU A  34      -9.082  32.180  19.613  1.00  0.76           H  
ATOM    501 2HB  GLU A  34      -8.979  33.502  20.760  1.00  0.76           H  
ATOM    502 1HG  GLU A  34      -7.336  34.646  19.312  1.00  0.76           H  
ATOM    503 2HG  GLU A  34      -7.370  33.292  18.186  1.00  0.76           H  
ATOM    504  N   PRO A  35      -7.807  32.304  23.132  1.00  0.74           N  
ATOM    505  CA  PRO A  35      -8.394  31.830  24.361  1.00  0.74           C  
ATOM    506  C   PRO A  35      -9.771  31.283  24.038  1.00  0.74           C  
ATOM    507  O   PRO A  35     -10.506  31.876  23.250  1.00  0.74           O  
ATOM    508  CB  PRO A  35      -8.453  33.098  25.214  1.00  0.74           C  
ATOM    509  CG  PRO A  35      -7.307  33.948  24.694  1.00  0.74           C  
ATOM    510  CD  PRO A  35      -7.276  33.686  23.200  1.00  0.74           C  
ATOM    511  HA  PRO A  35      -7.749  31.058  24.809  1.00  0.74           H  
ATOM    512 1HB  PRO A  35      -9.435  33.582  25.094  1.00  0.74           H  
ATOM    513 2HB  PRO A  35      -8.350  32.843  26.278  1.00  0.74           H  
ATOM    514 1HG  PRO A  35      -7.482  35.008  24.937  1.00  0.74           H  
ATOM    515 2HG  PRO A  35      -6.370  33.659  25.193  1.00  0.74           H  
ATOM    516 1HD  PRO A  35      -7.919  34.393  22.660  1.00  0.74           H  
ATOM    517 2HD  PRO A  35      -6.227  33.734  22.882  1.00  0.74           H  
ATOM    518  N   GLY A  36     -10.122  30.162  24.647  1.00  0.75           N  
ATOM    519  CA  GLY A  36     -11.404  29.509  24.393  1.00  0.75           C  
ATOM    520  C   GLY A  36     -11.273  28.366  23.377  1.00  0.75           C  
ATOM    521  O   GLY A  36     -12.165  27.521  23.271  1.00  0.75           O  
ATOM    522  H   GLY A  36      -9.478  29.727  25.292  1.00  0.75           H  
ATOM    523 1HA  GLY A  36     -11.803  29.120  25.329  1.00  0.75           H  
ATOM    524 2HA  GLY A  36     -12.117  30.243  24.022  1.00  0.75           H  
ATOM    525  N   ASP A  37     -10.155  28.322  22.649  1.00  0.77           N  
ATOM    526  CA  ASP A  37      -9.920  27.248  21.694  1.00  0.77           C  
ATOM    527  C   ASP A  37      -9.847  25.909  22.462  1.00  0.77           C  
ATOM    528  O   ASP A  37      -9.515  25.911  23.647  1.00  0.77           O  
ATOM    529  CB  ASP A  37      -8.699  27.570  20.826  1.00  0.77           C  
ATOM    530  CG  ASP A  37      -9.032  28.681  19.744  1.00  0.77           C  
ATOM    531  OD1 ASP A  37     -10.189  29.063  19.628  1.00  0.77           O  
ATOM    532  OD2 ASP A  37      -8.135  29.074  19.010  1.00  0.77           O  
ATOM    533  H   ASP A  37      -9.447  29.057  22.733  1.00  0.77           H  
ATOM    534  HA  ASP A  37     -10.777  27.217  21.026  1.00  0.77           H  
ATOM    535 1HB  ASP A  37      -7.909  27.951  21.469  1.00  0.77           H  
ATOM    536 2HB  ASP A  37      -8.301  26.693  20.353  1.00  0.77           H  
ATOM    537  N   PRO A  38     -10.187  24.764  21.831  1.00  0.81           N  
ATOM    538  CA  PRO A  38     -10.303  23.440  22.428  1.00  0.81           C  
ATOM    539  C   PRO A  38      -9.053  22.797  22.982  1.00  0.81           C  
ATOM    540  O   PRO A  38      -7.932  23.029  22.531  1.00  0.81           O  
ATOM    541  CB  PRO A  38     -10.805  22.589  21.252  1.00  0.81           C  
ATOM    542  CG  PRO A  38     -10.421  23.354  20.025  1.00  0.81           C  
ATOM    543  CD  PRO A  38     -10.561  24.782  20.422  1.00  0.81           C  
ATOM    544  HA  PRO A  38     -11.071  23.484  23.212  1.00  0.81           H  
ATOM    545 1HB  PRO A  38     -10.326  21.594  21.293  1.00  0.81           H  
ATOM    546 2HB  PRO A  38     -11.889  22.425  21.338  1.00  0.81           H  
ATOM    547 1HG  PRO A  38      -9.395  23.087  19.724  1.00  0.81           H  
ATOM    548 2HG  PRO A  38     -11.073  23.094  19.187  1.00  0.81           H  
ATOM    549 1HD  PRO A  38      -9.946  25.396  19.799  1.00  0.81           H  
ATOM    550 2HD  PRO A  38     -11.592  25.055  20.368  1.00  0.81           H  
ATOM    551  N   GLU A  39      -9.313  21.951  23.974  1.00  0.86           N  
ATOM    552  CA  GLU A  39      -8.343  21.140  24.696  1.00  0.86           C  
ATOM    553  C   GLU A  39      -8.030  19.839  23.957  1.00  0.86           C  
ATOM    554  O   GLU A  39      -8.865  19.324  23.206  1.00  0.86           O  
ATOM    555  CB  GLU A  39      -8.929  20.800  26.065  1.00  0.86           C  
ATOM    556  CG  GLU A  39      -9.218  21.999  26.975  1.00  0.86           C  
ATOM    557  CD  GLU A  39      -9.911  21.612  28.278  1.00  0.86           C  
ATOM    558  OE1 GLU A  39     -10.394  20.504  28.369  1.00  0.86           O  
ATOM    559  OE2 GLU A  39      -9.975  22.431  29.165  1.00  0.86           O  
ATOM    560  H   GLU A  39     -10.277  21.861  24.258  1.00  0.86           H  
ATOM    561  HA  GLU A  39      -7.421  21.702  24.811  1.00  0.86           H  
ATOM    562 1HB  GLU A  39      -9.852  20.238  25.937  1.00  0.86           H  
ATOM    563 2HB  GLU A  39      -8.231  20.157  26.577  1.00  0.86           H  
ATOM    564 1HG  GLU A  39      -8.272  22.467  27.225  1.00  0.86           H  
ATOM    565 2HG  GLU A  39      -9.823  22.728  26.435  1.00  0.86           H  
ATOM    566  N   GLY A  40      -6.842  19.294  24.197  1.00  0.93           N  
ATOM    567  CA  GLY A  40      -6.433  18.017  23.642  1.00  0.93           C  
ATOM    568  C   GLY A  40      -6.902  16.854  24.521  1.00  0.93           C  
ATOM    569  O   GLY A  40      -7.642  17.063  25.484  1.00  0.93           O  
ATOM    570  H   GLY A  40      -6.181  19.780  24.796  1.00  0.93           H  
ATOM    571 1HA  GLY A  40      -6.853  17.918  22.642  1.00  0.93           H  
ATOM    572 2HA  GLY A  40      -5.353  18.010  23.549  1.00  0.93           H  
ATOM    573  N   PRO A  41      -6.408  15.631  24.259  1.00  0.98           N  
ATOM    574  CA  PRO A  41      -6.772  14.363  24.896  1.00  0.98           C  
ATOM    575  C   PRO A  41      -6.628  14.316  26.420  1.00  0.98           C  
ATOM    576  O   PRO A  41      -7.250  13.480  27.073  1.00  0.98           O  
ATOM    577  CB  PRO A  41      -5.782  13.382  24.251  1.00  0.98           C  
ATOM    578  CG  PRO A  41      -5.416  14.010  22.923  1.00  0.98           C  
ATOM    579  CD  PRO A  41      -5.385  15.486  23.192  1.00  0.98           C  
ATOM    580  HA  PRO A  41      -7.804  14.108  24.609  1.00  0.98           H  
ATOM    581 1HB  PRO A  41      -4.908  13.247  24.913  1.00  0.98           H  
ATOM    582 2HB  PRO A  41      -6.250  12.394  24.141  1.00  0.98           H  
ATOM    583 1HG  PRO A  41      -4.441  13.624  22.582  1.00  0.98           H  
ATOM    584 2HG  PRO A  41      -6.152  13.733  22.156  1.00  0.98           H  
ATOM    585 1HD  PRO A  41      -4.392  15.786  23.556  1.00  0.98           H  
ATOM    586 2HD  PRO A  41      -5.670  16.008  22.272  1.00  0.98           H  
ATOM    587  N   ASN A  42      -5.803  15.193  26.987  1.00  1.02           N  
ATOM    588  CA  ASN A  42      -5.588  15.207  28.429  1.00  1.02           C  
ATOM    589  C   ASN A  42      -6.030  16.513  29.087  1.00  1.02           C  
ATOM    590  O   ASN A  42      -5.644  16.801  30.219  1.00  1.02           O  
ATOM    591  CB  ASN A  42      -4.119  15.018  28.701  1.00  1.02           C  
ATOM    592  CG  ASN A  42      -3.368  16.187  28.139  1.00  1.02           C  
ATOM    593  OD1 ASN A  42      -3.941  16.902  27.302  1.00  1.02           O  
ATOM    594  ND2 ASN A  42      -2.145  16.407  28.574  1.00  1.02           N  
ATOM    595  H   ASN A  42      -5.311  15.860  26.415  1.00  1.02           H  
ATOM    596  HA  ASN A  42      -6.162  14.397  28.882  1.00  1.02           H  
ATOM    597 1HB  ASN A  42      -3.941  14.952  29.774  1.00  1.02           H  
ATOM    598 2HB  ASN A  42      -3.765  14.096  28.237  1.00  1.02           H  
ATOM    599 1HD2 ASN A  42      -1.604  17.216  28.234  1.00  1.02           H  
ATOM    600 2HD2 ASN A  42      -1.741  15.801  29.254  1.00  1.02           H  
ATOM    601  N   GLY A  43      -6.835  17.310  28.387  1.00  1.02           N  
ATOM    602  CA  GLY A  43      -7.308  18.584  28.932  1.00  1.02           C  
ATOM    603  C   GLY A  43      -6.312  19.739  28.723  1.00  1.02           C  
ATOM    604  O   GLY A  43      -6.573  20.879  29.107  1.00  1.02           O  
ATOM    605  H   GLY A  43      -7.134  17.043  27.447  1.00  1.02           H  
ATOM    606 1HA  GLY A  43      -8.262  18.837  28.470  1.00  1.02           H  
ATOM    607 2HA  GLY A  43      -7.507  18.468  29.995  1.00  1.02           H  
ATOM    608  N   GLU A  44      -5.157  19.451  28.135  1.00  1.00           N  
ATOM    609  CA  GLU A  44      -4.148  20.471  27.893  1.00  1.00           C  
ATOM    610  C   GLU A  44      -4.417  21.144  26.563  1.00  1.00           C  
ATOM    611  O   GLU A  44      -4.706  20.462  25.581  1.00  1.00           O  
ATOM    612  CB  GLU A  44      -2.757  19.827  27.899  1.00  1.00           C  
ATOM    613  CG  GLU A  44      -1.577  20.750  27.736  1.00  1.00           C  
ATOM    614  CD  GLU A  44      -0.246  20.000  27.813  1.00  1.00           C  
ATOM    615  OE1 GLU A  44      -0.250  18.786  27.969  1.00  1.00           O  
ATOM    616  OE2 GLU A  44       0.775  20.646  27.728  1.00  1.00           O  
ATOM    617  H   GLU A  44      -4.948  18.496  27.853  1.00  1.00           H  
ATOM    618  HA  GLU A  44      -4.201  21.221  28.682  1.00  1.00           H  
ATOM    619 1HB  GLU A  44      -2.623  19.275  28.826  1.00  1.00           H  
ATOM    620 2HB  GLU A  44      -2.696  19.115  27.083  1.00  1.00           H  
ATOM    621 1HG  GLU A  44      -1.646  21.238  26.760  1.00  1.00           H  
ATOM    622 2HG  GLU A  44      -1.613  21.519  28.503  1.00  1.00           H  
ATOM    623  N   ILE A  45      -4.332  22.468  26.503  1.00  0.95           N  
ATOM    624  CA  ILE A  45      -4.496  23.109  25.205  1.00  0.95           C  
ATOM    625  C   ILE A  45      -3.135  23.135  24.537  1.00  0.95           C  
ATOM    626  O   ILE A  45      -2.170  23.668  25.084  1.00  0.95           O  
ATOM    627  CB  ILE A  45      -5.092  24.530  25.305  1.00  0.95           C  
ATOM    628  CG1 ILE A  45      -6.474  24.462  25.932  1.00  0.95           C  
ATOM    629  CG2 ILE A  45      -5.201  25.141  23.905  1.00  0.95           C  
ATOM    630  CD1 ILE A  45      -7.059  25.795  26.268  1.00  0.95           C  
ATOM    631  H   ILE A  45      -4.128  23.010  27.330  1.00  0.95           H  
ATOM    632  HA  ILE A  45      -5.164  22.513  24.588  1.00  0.95           H  
ATOM    633  HB  ILE A  45      -4.459  25.155  25.931  1.00  0.95           H  
ATOM    634 1HG1 ILE A  45      -7.153  23.972  25.238  1.00  0.95           H  
ATOM    635 2HG1 ILE A  45      -6.417  23.871  26.845  1.00  0.95           H  
ATOM    636 1HG2 ILE A  45      -5.628  26.141  23.972  1.00  0.95           H  
ATOM    637 2HG2 ILE A  45      -4.212  25.198  23.449  1.00  0.95           H  
ATOM    638 3HG2 ILE A  45      -5.849  24.514  23.284  1.00  0.95           H  
ATOM    639 1HD1 ILE A  45      -8.048  25.652  26.706  1.00  0.95           H  
ATOM    640 2HD1 ILE A  45      -6.414  26.310  26.979  1.00  0.95           H  
ATOM    641 3HD1 ILE A  45      -7.151  26.390  25.357  1.00  0.95           H  
ATOM    642  N   TYR A  46      -3.056  22.525  23.374  1.00  0.90           N  
ATOM    643  CA  TYR A  46      -1.812  22.394  22.655  1.00  0.90           C  
ATOM    644  C   TYR A  46      -1.602  23.574  21.725  1.00  0.90           C  
ATOM    645  O   TYR A  46      -2.578  24.207  21.325  1.00  0.90           O  
ATOM    646  CB  TYR A  46      -1.812  21.075  21.910  1.00  0.90           C  
ATOM    647  CG  TYR A  46      -1.615  19.886  22.810  1.00  0.90           C  
ATOM    648  CD1 TYR A  46      -2.693  19.258  23.392  1.00  0.90           C  
ATOM    649  CD2 TYR A  46      -0.332  19.413  23.034  1.00  0.90           C  
ATOM    650  CE1 TYR A  46      -2.488  18.156  24.209  1.00  0.90           C  
ATOM    651  CE2 TYR A  46      -0.127  18.318  23.840  1.00  0.90           C  
ATOM    652  CZ  TYR A  46      -1.198  17.688  24.425  1.00  0.90           C  
ATOM    653  OH  TYR A  46      -0.988  16.596  25.231  1.00  0.90           O  
ATOM    654  H   TYR A  46      -3.895  22.122  22.976  1.00  0.90           H  
ATOM    655  HA  TYR A  46      -1.025  22.357  23.395  1.00  0.90           H  
ATOM    656 1HB  TYR A  46      -2.759  20.952  21.395  1.00  0.90           H  
ATOM    657 2HB  TYR A  46      -1.041  21.079  21.159  1.00  0.90           H  
ATOM    658  HD1 TYR A  46      -3.700  19.635  23.215  1.00  0.90           H  
ATOM    659  HD2 TYR A  46       0.520  19.909  22.566  1.00  0.90           H  
ATOM    660  HE1 TYR A  46      -3.332  17.660  24.682  1.00  0.90           H  
ATOM    661  HE2 TYR A  46       0.889  17.949  24.012  1.00  0.90           H  
ATOM    662  HH  TYR A  46      -0.087  16.629  25.579  1.00  0.90           H  
ATOM    663  N   PRO A  47      -0.353  23.939  21.392  1.00  0.87           N  
ATOM    664  CA  PRO A  47      -0.062  24.992  20.454  1.00  0.87           C  
ATOM    665  C   PRO A  47      -0.832  24.703  19.194  1.00  0.87           C  
ATOM    666  O   PRO A  47      -0.842  23.560  18.710  1.00  0.87           O  
ATOM    667  CB  PRO A  47       1.447  24.850  20.247  1.00  0.87           C  
ATOM    668  CG  PRO A  47       1.941  24.269  21.558  1.00  0.87           C  
ATOM    669  CD  PRO A  47       0.847  23.300  21.984  1.00  0.87           C  
ATOM    670  HA  PRO A  47      -0.339  25.966  20.883  1.00  0.87           H  
ATOM    671 1HB  PRO A  47       1.646  24.195  19.384  1.00  0.87           H  
ATOM    672 2HB  PRO A  47       1.888  25.831  20.016  1.00  0.87           H  
ATOM    673 1HG  PRO A  47       2.914  23.773  21.413  1.00  0.87           H  
ATOM    674 2HG  PRO A  47       2.100  25.073  22.293  1.00  0.87           H  
ATOM    675 1HD  PRO A  47       1.013  22.298  21.560  1.00  0.87           H  
ATOM    676 2HD  PRO A  47       0.824  23.302  23.080  1.00  0.87           H  
ATOM    677  N   ALA A  48      -1.448  25.740  18.653  1.00  0.86           N  
ATOM    678  CA  ALA A  48      -2.268  25.571  17.477  1.00  0.86           C  
ATOM    679  C   ALA A  48      -2.320  26.830  16.650  1.00  0.86           C  
ATOM    680  O   ALA A  48      -2.106  27.944  17.156  1.00  0.86           O  
ATOM    681  CB  ALA A  48      -3.665  25.154  17.894  1.00  0.86           C  
ATOM    682  H   ALA A  48      -1.377  26.649  19.086  1.00  0.86           H  
ATOM    683  HA  ALA A  48      -1.821  24.794  16.865  1.00  0.86           H  
ATOM    684 1HB  ALA A  48      -4.275  24.984  17.018  1.00  0.86           H  
ATOM    685 2HB  ALA A  48      -3.594  24.257  18.468  1.00  0.86           H  
ATOM    686 3HB  ALA A  48      -4.111  25.905  18.503  1.00  0.86           H  
ATOM    687  N   ARG A  49      -2.591  26.622  15.368  1.00  0.88           N  
ATOM    688  CA  ARG A  49      -2.665  27.687  14.380  1.00  0.88           C  
ATOM    689  C   ARG A  49      -3.994  27.618  13.608  1.00  0.88           C  
ATOM    690  O   ARG A  49      -4.484  26.531  13.281  1.00  0.88           O  
ATOM    691  CB  ARG A  49      -1.467  27.549  13.447  1.00  0.88           C  
ATOM    692  CG  ARG A  49      -0.070  27.640  14.102  1.00  0.88           C  
ATOM    693  CD  ARG A  49       0.403  29.067  14.238  1.00  0.88           C  
ATOM    694  NE  ARG A  49       0.798  29.623  12.933  1.00  0.88           N  
ATOM    695  CZ  ARG A  49       1.095  30.922  12.687  1.00  0.88           C  
ATOM    696  NH1 ARG A  49       1.038  31.821  13.636  1.00  0.88           N  
ATOM    697  NH2 ARG A  49       1.458  31.298  11.475  1.00  0.88           N  
ATOM    698  H   ARG A  49      -2.756  25.657  15.078  1.00  0.88           H  
ATOM    699  HA  ARG A  49      -2.605  28.646  14.893  1.00  0.88           H  
ATOM    700 1HB  ARG A  49      -1.534  26.640  12.849  1.00  0.88           H  
ATOM    701 2HB  ARG A  49      -1.464  28.395  12.796  1.00  0.88           H  
ATOM    702 1HG  ARG A  49      -0.073  27.190  15.086  1.00  0.88           H  
ATOM    703 2HG  ARG A  49       0.646  27.109  13.471  1.00  0.88           H  
ATOM    704 1HD  ARG A  49      -0.407  29.684  14.637  1.00  0.88           H  
ATOM    705 2HD  ARG A  49       1.257  29.123  14.911  1.00  0.88           H  
ATOM    706  HE  ARG A  49       0.864  28.980  12.160  1.00  0.88           H  
ATOM    707 1HH1 ARG A  49       0.787  31.564  14.603  1.00  0.88           H  
ATOM    708 2HH1 ARG A  49       1.260  32.780  13.434  1.00  0.88           H  
ATOM    709 1HH2 ARG A  49       1.537  30.622  10.726  1.00  0.88           H  
ATOM    710 2HH2 ARG A  49       1.666  32.270  11.298  1.00  0.88           H  
ATOM    711  N   ARG A  50      -4.577  28.780  13.320  1.00  0.93           N  
ATOM    712  CA  ARG A  50      -5.887  28.863  12.671  1.00  0.93           C  
ATOM    713  C   ARG A  50      -5.858  29.425  11.251  1.00  0.93           C  
ATOM    714  O   ARG A  50      -5.101  30.353  10.946  1.00  0.93           O  
ATOM    715  CB  ARG A  50      -6.825  29.697  13.538  1.00  0.93           C  
ATOM    716  CG  ARG A  50      -8.281  29.747  13.072  1.00  0.93           C  
ATOM    717  CD  ARG A  50      -9.125  30.505  14.019  1.00  0.93           C  
ATOM    718  NE  ARG A  50      -8.849  31.929  13.993  1.00  0.93           N  
ATOM    719  CZ  ARG A  50      -9.317  32.807  14.901  1.00  0.93           C  
ATOM    720  NH1 ARG A  50     -10.083  32.374  15.882  1.00  0.93           N  
ATOM    721  NH2 ARG A  50      -8.993  34.089  14.817  1.00  0.93           N  
ATOM    722  H   ARG A  50      -4.111  29.636  13.600  1.00  0.93           H  
ATOM    723  HA  ARG A  50      -6.292  27.859  12.617  1.00  0.93           H  
ATOM    724 1HB  ARG A  50      -6.821  29.307  14.552  1.00  0.93           H  
ATOM    725 2HB  ARG A  50      -6.454  30.722  13.585  1.00  0.93           H  
ATOM    726 1HG  ARG A  50      -8.343  30.241  12.105  1.00  0.93           H  
ATOM    727 2HG  ARG A  50      -8.675  28.735  12.988  1.00  0.93           H  
ATOM    728 1HD  ARG A  50     -10.160  30.352  13.791  1.00  0.93           H  
ATOM    729 2HD  ARG A  50      -8.928  30.143  15.029  1.00  0.93           H  
ATOM    730  HE  ARG A  50      -8.257  32.284  13.255  1.00  0.93           H  
ATOM    731 1HH1 ARG A  50     -10.311  31.397  15.952  1.00  0.93           H  
ATOM    732 2HH1 ARG A  50     -10.434  33.023  16.602  1.00  0.93           H  
ATOM    733 1HH2 ARG A  50      -8.401  34.416  14.074  1.00  0.93           H  
ATOM    734 2HH2 ARG A  50      -9.301  34.747  15.548  1.00  0.93           H  
ATOM    735  N   PHE A  51      -6.721  28.879  10.383  1.00  1.01           N  
ATOM    736  CA  PHE A  51      -6.797  29.342   8.999  1.00  1.01           C  
ATOM    737  C   PHE A  51      -8.207  29.255   8.440  1.00  1.01           C  
ATOM    738  O   PHE A  51      -9.105  28.684   9.065  1.00  1.01           O  
ATOM    739  CB  PHE A  51      -5.829  28.524   8.163  1.00  1.01           C  
ATOM    740  CG  PHE A  51      -6.165  27.051   7.936  1.00  1.01           C  
ATOM    741  CD1 PHE A  51      -6.588  26.592   6.699  1.00  1.01           C  
ATOM    742  CD2 PHE A  51      -6.109  26.134   8.966  1.00  1.01           C  
ATOM    743  CE1 PHE A  51      -6.867  25.246   6.514  1.00  1.01           C  
ATOM    744  CE2 PHE A  51      -6.414  24.821   8.746  1.00  1.01           C  
ATOM    745  CZ  PHE A  51      -6.777  24.376   7.528  1.00  1.01           C  
ATOM    746  H   PHE A  51      -7.309  28.107  10.696  1.00  1.01           H  
ATOM    747  HA  PHE A  51      -6.483  30.386   8.967  1.00  1.01           H  
ATOM    748 1HB  PHE A  51      -5.719  28.993   7.188  1.00  1.01           H  
ATOM    749 2HB  PHE A  51      -4.880  28.582   8.629  1.00  1.01           H  
ATOM    750  HD1 PHE A  51      -6.667  27.293   5.863  1.00  1.01           H  
ATOM    751  HD2 PHE A  51      -5.820  26.462   9.966  1.00  1.01           H  
ATOM    752  HE1 PHE A  51      -7.157  24.882   5.569  1.00  1.01           H  
ATOM    753  HE2 PHE A  51      -6.378  24.138   9.537  1.00  1.01           H  
ATOM    754  HZ  PHE A  51      -7.010  23.325   7.373  1.00  1.01           H  
ATOM    755  N   THR A  52      -8.408  29.840   7.266  1.00  1.15           N  
ATOM    756  CA  THR A  52      -9.729  29.842   6.659  1.00  1.15           C  
ATOM    757  C   THR A  52      -9.822  29.026   5.375  1.00  1.15           C  
ATOM    758  O   THR A  52      -8.971  29.130   4.486  1.00  1.15           O  
ATOM    759  CB  THR A  52     -10.171  31.286   6.351  1.00  1.15           C  
ATOM    760  OG1 THR A  52     -10.212  32.045   7.560  1.00  1.15           O  
ATOM    761  CG2 THR A  52     -11.567  31.311   5.697  1.00  1.15           C  
ATOM    762  H   THR A  52      -7.643  30.297   6.792  1.00  1.15           H  
ATOM    763  HA  THR A  52     -10.430  29.418   7.372  1.00  1.15           H  
ATOM    764  HB  THR A  52      -9.451  31.743   5.675  1.00  1.15           H  
ATOM    765  HG1 THR A  52     -11.014  31.828   8.042  1.00  1.15           H  
ATOM    766 1HG2 THR A  52     -11.854  32.341   5.493  1.00  1.15           H  
ATOM    767 2HG2 THR A  52     -11.557  30.758   4.761  1.00  1.15           H  
ATOM    768 3HG2 THR A  52     -12.293  30.857   6.374  1.00  1.15           H  
ATOM    769  N   ARG A  53     -10.881  28.228   5.289  1.00  1.32           N  
ATOM    770  CA  ARG A  53     -11.224  27.468   4.096  1.00  1.32           C  
ATOM    771  C   ARG A  53     -12.579  27.932   3.602  1.00  1.32           C  
ATOM    772  O   ARG A  53     -13.413  28.390   4.385  1.00  1.32           O  
ATOM    773  CB  ARG A  53     -11.213  25.966   4.323  1.00  1.32           C  
ATOM    774  CG  ARG A  53      -9.879  25.381   4.645  1.00  1.32           C  
ATOM    775  CD  ARG A  53      -8.942  25.504   3.451  1.00  1.32           C  
ATOM    776  NE  ARG A  53      -9.403  24.778   2.272  1.00  1.32           N  
ATOM    777  CZ  ARG A  53      -9.182  23.467   2.041  1.00  1.32           C  
ATOM    778  NH1 ARG A  53      -8.544  22.741   2.929  1.00  1.32           N  
ATOM    779  NH2 ARG A  53      -9.609  22.917   0.916  1.00  1.32           N  
ATOM    780  H   ARG A  53     -11.503  28.183   6.098  1.00  1.32           H  
ATOM    781  HA  ARG A  53     -10.491  27.685   3.320  1.00  1.32           H  
ATOM    782 1HB  ARG A  53     -11.852  25.737   5.172  1.00  1.32           H  
ATOM    783 2HB  ARG A  53     -11.616  25.448   3.452  1.00  1.32           H  
ATOM    784 1HG  ARG A  53      -9.457  25.918   5.492  1.00  1.32           H  
ATOM    785 2HG  ARG A  53      -9.990  24.325   4.898  1.00  1.32           H  
ATOM    786 1HD  ARG A  53      -8.860  26.558   3.185  1.00  1.32           H  
ATOM    787 2HD  ARG A  53      -7.964  25.131   3.679  1.00  1.32           H  
ATOM    788  HE  ARG A  53      -9.897  25.301   1.563  1.00  1.32           H  
ATOM    789 1HH1 ARG A  53      -8.239  23.163   3.792  1.00  1.32           H  
ATOM    790 2HH1 ARG A  53      -8.371  21.756   2.751  1.00  1.32           H  
ATOM    791 1HH2 ARG A  53     -10.101  23.477   0.233  1.00  1.32           H  
ATOM    792 2HH2 ARG A  53      -9.443  21.935   0.742  1.00  1.32           H  
ATOM    793  N   VAL A  54     -12.810  27.808   2.307  1.00  1.52           N  
ATOM    794  CA  VAL A  54     -14.074  28.252   1.748  1.00  1.52           C  
ATOM    795  C   VAL A  54     -14.930  27.072   1.299  1.00  1.52           C  
ATOM    796  O   VAL A  54     -14.436  26.135   0.667  1.00  1.52           O  
ATOM    797  CB  VAL A  54     -13.804  29.225   0.581  1.00  1.52           C  
ATOM    798  CG1 VAL A  54     -15.113  29.688  -0.037  1.00  1.52           C  
ATOM    799  CG2 VAL A  54     -13.005  30.411   1.109  1.00  1.52           C  
ATOM    800  H   VAL A  54     -12.104  27.422   1.699  1.00  1.52           H  
ATOM    801  HA  VAL A  54     -14.621  28.800   2.514  1.00  1.52           H  
ATOM    802  HB  VAL A  54     -13.237  28.715  -0.194  1.00  1.52           H  
ATOM    803 1HG1 VAL A  54     -14.912  30.372  -0.856  1.00  1.52           H  
ATOM    804 2HG1 VAL A  54     -15.656  28.839  -0.410  1.00  1.52           H  
ATOM    805 3HG1 VAL A  54     -15.708  30.199   0.725  1.00  1.52           H  
ATOM    806 1HG2 VAL A  54     -12.804  31.104   0.296  1.00  1.52           H  
ATOM    807 2HG2 VAL A  54     -13.588  30.917   1.884  1.00  1.52           H  
ATOM    808 3HG2 VAL A  54     -12.064  30.067   1.531  1.00  1.52           H  
ATOM    809  N   ARG A  55     -16.205  27.108   1.681  1.00  1.68           N  
ATOM    810  CA  ARG A  55     -17.173  26.073   1.328  1.00  1.68           C  
ATOM    811  C   ARG A  55     -17.638  26.226  -0.104  1.00  1.68           C  
ATOM    812  O   ARG A  55     -17.488  27.282  -0.711  1.00  1.68           O  
ATOM    813  CB  ARG A  55     -18.409  26.089   2.225  1.00  1.68           C  
ATOM    814  CG  ARG A  55     -18.211  25.652   3.643  1.00  1.68           C  
ATOM    815  CD  ARG A  55     -19.515  25.582   4.418  1.00  1.68           C  
ATOM    816  NE  ARG A  55     -19.319  25.147   5.820  1.00  1.68           N  
ATOM    817  CZ  ARG A  55     -20.300  24.982   6.731  1.00  1.68           C  
ATOM    818  NH1 ARG A  55     -21.548  25.217   6.392  1.00  1.68           N  
ATOM    819  NH2 ARG A  55     -20.024  24.581   7.973  1.00  1.68           N  
ATOM    820  H   ARG A  55     -16.522  27.925   2.211  1.00  1.68           H  
ATOM    821  HA  ARG A  55     -16.688  25.101   1.435  1.00  1.68           H  
ATOM    822 1HB  ARG A  55     -18.784  27.114   2.271  1.00  1.68           H  
ATOM    823 2HB  ARG A  55     -19.197  25.480   1.793  1.00  1.68           H  
ATOM    824 1HG  ARG A  55     -17.769  24.665   3.626  1.00  1.68           H  
ATOM    825 2HG  ARG A  55     -17.552  26.357   4.126  1.00  1.68           H  
ATOM    826 1HD  ARG A  55     -19.991  26.556   4.428  1.00  1.68           H  
ATOM    827 2HD  ARG A  55     -20.179  24.868   3.931  1.00  1.68           H  
ATOM    828  HE  ARG A  55     -18.377  24.956   6.121  1.00  1.68           H  
ATOM    829 1HH1 ARG A  55     -21.770  25.527   5.449  1.00  1.68           H  
ATOM    830 2HH1 ARG A  55     -22.289  25.097   7.068  1.00  1.68           H  
ATOM    831 1HH2 ARG A  55     -19.056  24.382   8.290  1.00  1.68           H  
ATOM    832 2HH2 ARG A  55     -20.774  24.463   8.637  1.00  1.68           H  
ATOM    833  N   ARG A  56     -18.261  25.189  -0.645  1.00  1.75           N  
ATOM    834  CA  ARG A  56     -18.774  25.266  -2.011  1.00  1.75           C  
ATOM    835  C   ARG A  56     -19.842  26.355  -2.171  1.00  1.75           C  
ATOM    836  O   ARG A  56     -20.039  26.880  -3.264  1.00  1.75           O  
ATOM    837  CB  ARG A  56     -19.322  23.920  -2.448  1.00  1.75           C  
ATOM    838  CG  ARG A  56     -18.244  22.859  -2.680  1.00  1.75           C  
ATOM    839  CD  ARG A  56     -18.811  21.541  -3.084  1.00  1.75           C  
ATOM    840  NE  ARG A  56     -17.760  20.551  -3.309  1.00  1.75           N  
ATOM    841  CZ  ARG A  56     -17.970  19.245  -3.576  1.00  1.75           C  
ATOM    842  NH1 ARG A  56     -19.194  18.772  -3.651  1.00  1.75           N  
ATOM    843  NH2 ARG A  56     -16.939  18.438  -3.764  1.00  1.75           N  
ATOM    844  H   ARG A  56     -18.362  24.332  -0.119  1.00  1.75           H  
ATOM    845  HA  ARG A  56     -17.940  25.513  -2.669  1.00  1.75           H  
ATOM    846 1HB  ARG A  56     -20.011  23.541  -1.694  1.00  1.75           H  
ATOM    847 2HB  ARG A  56     -19.882  24.037  -3.376  1.00  1.75           H  
ATOM    848 1HG  ARG A  56     -17.576  23.198  -3.473  1.00  1.75           H  
ATOM    849 2HG  ARG A  56     -17.671  22.718  -1.763  1.00  1.75           H  
ATOM    850 1HD  ARG A  56     -19.468  21.169  -2.299  1.00  1.75           H  
ATOM    851 2HD  ARG A  56     -19.376  21.656  -4.008  1.00  1.75           H  
ATOM    852  HE  ARG A  56     -16.801  20.870  -3.262  1.00  1.75           H  
ATOM    853 1HH1 ARG A  56     -19.983  19.387  -3.510  1.00  1.75           H  
ATOM    854 2HH1 ARG A  56     -19.346  17.794  -3.852  1.00  1.75           H  
ATOM    855 1HH2 ARG A  56     -15.997  18.800  -3.706  1.00  1.75           H  
ATOM    856 2HH2 ARG A  56     -17.093  17.461  -3.964  1.00  1.75           H  
ATOM    857  N   ASP A  57     -20.529  26.703  -1.075  1.00  1.71           N  
ATOM    858  CA  ASP A  57     -21.549  27.751  -1.112  1.00  1.71           C  
ATOM    859  C   ASP A  57     -20.943  29.159  -0.975  1.00  1.71           C  
ATOM    860  O   ASP A  57     -21.671  30.150  -0.908  1.00  1.71           O  
ATOM    861  CB  ASP A  57     -22.603  27.522  -0.016  1.00  1.71           C  
ATOM    862  CG  ASP A  57     -22.115  27.680   1.460  1.00  1.71           C  
ATOM    863  OD1 ASP A  57     -21.001  28.132   1.717  1.00  1.71           O  
ATOM    864  OD2 ASP A  57     -22.884  27.326   2.323  1.00  1.71           O  
ATOM    865  H   ASP A  57     -20.334  26.230  -0.209  1.00  1.71           H  
ATOM    866  HA  ASP A  57     -22.053  27.699  -2.077  1.00  1.71           H  
ATOM    867 1HB  ASP A  57     -23.424  28.223  -0.172  1.00  1.71           H  
ATOM    868 2HB  ASP A  57     -23.019  26.520  -0.129  1.00  1.71           H  
ATOM    869  N   GLY A  58     -19.610  29.246  -0.927  1.00  1.56           N  
ATOM    870  CA  GLY A  58     -18.889  30.505  -0.828  1.00  1.56           C  
ATOM    871  C   GLY A  58     -18.618  31.013   0.594  1.00  1.56           C  
ATOM    872  O   GLY A  58     -17.918  32.015   0.755  1.00  1.56           O  
ATOM    873  H   GLY A  58     -19.047  28.402  -0.965  1.00  1.56           H  
ATOM    874 1HA  GLY A  58     -17.936  30.389  -1.344  1.00  1.56           H  
ATOM    875 2HA  GLY A  58     -19.441  31.266  -1.377  1.00  1.56           H  
ATOM    876  N   SER A  59     -19.169  30.372   1.630  1.00  1.36           N  
ATOM    877  CA  SER A  59     -18.915  30.887   2.977  1.00  1.36           C  
ATOM    878  C   SER A  59     -17.521  30.545   3.521  1.00  1.36           C  
ATOM    879  O   SER A  59     -16.889  29.563   3.112  1.00  1.36           O  
ATOM    880  CB  SER A  59     -19.989  30.406   3.933  1.00  1.36           C  
ATOM    881  OG  SER A  59     -19.931  29.028   4.099  1.00  1.36           O  
ATOM    882  H   SER A  59     -19.771  29.547   1.495  1.00  1.36           H  
ATOM    883  HA  SER A  59     -18.987  31.974   2.932  1.00  1.36           H  
ATOM    884 1HB  SER A  59     -19.859  30.896   4.896  1.00  1.36           H  
ATOM    885 2HB  SER A  59     -20.971  30.683   3.549  1.00  1.36           H  
ATOM    886  HG  SER A  59     -20.338  28.651   3.275  1.00  1.36           H  
ATOM    887  N   ASP A  60     -17.090  31.328   4.518  1.00  1.16           N  
ATOM    888  CA  ASP A  60     -15.794  31.156   5.179  1.00  1.16           C  
ATOM    889  C   ASP A  60     -15.848  30.356   6.473  1.00  1.16           C  
ATOM    890  O   ASP A  60     -16.616  30.677   7.385  1.00  1.16           O  
ATOM    891  CB  ASP A  60     -15.164  32.509   5.481  1.00  1.16           C  
ATOM    892  CG  ASP A  60     -14.759  33.241   4.232  1.00  1.16           C  
ATOM    893  OD1 ASP A  60     -14.736  32.614   3.218  1.00  1.16           O  
ATOM    894  OD2 ASP A  60     -14.483  34.411   4.299  1.00  1.16           O  
ATOM    895  H   ASP A  60     -17.678  32.096   4.811  1.00  1.16           H  
ATOM    896  HA  ASP A  60     -15.135  30.620   4.492  1.00  1.16           H  
ATOM    897 1HB  ASP A  60     -15.873  33.125   6.034  1.00  1.16           H  
ATOM    898 2HB  ASP A  60     -14.295  32.370   6.115  1.00  1.16           H  
ATOM    899  N   VAL A  61     -15.009  29.332   6.554  1.00  1.00           N  
ATOM    900  CA  VAL A  61     -14.925  28.463   7.712  1.00  1.00           C  
ATOM    901  C   VAL A  61     -13.569  28.475   8.395  1.00  1.00           C  
ATOM    902  O   VAL A  61     -12.528  28.315   7.752  1.00  1.00           O  
ATOM    903  CB  VAL A  61     -15.227  27.037   7.289  1.00  1.00           C  
ATOM    904  CG1 VAL A  61     -15.068  26.106   8.447  1.00  1.00           C  
ATOM    905  CG2 VAL A  61     -16.611  26.967   6.765  1.00  1.00           C  
ATOM    906  H   VAL A  61     -14.418  29.116   5.752  1.00  1.00           H  
ATOM    907  HA  VAL A  61     -15.677  28.783   8.435  1.00  1.00           H  
ATOM    908  HB  VAL A  61     -14.525  26.738   6.516  1.00  1.00           H  
ATOM    909 1HG1 VAL A  61     -15.287  25.098   8.138  1.00  1.00           H  
ATOM    910 2HG1 VAL A  61     -14.052  26.145   8.823  1.00  1.00           H  
ATOM    911 3HG1 VAL A  61     -15.759  26.389   9.241  1.00  1.00           H  
ATOM    912 1HG2 VAL A  61     -16.798  25.957   6.469  1.00  1.00           H  
ATOM    913 2HG2 VAL A  61     -17.315  27.261   7.543  1.00  1.00           H  
ATOM    914 3HG2 VAL A  61     -16.716  27.631   5.909  1.00  1.00           H  
ATOM    915  N   LEU A  62     -13.581  28.642   9.713  1.00  0.89           N  
ATOM    916  CA  LEU A  62     -12.337  28.627  10.466  1.00  0.89           C  
ATOM    917  C   LEU A  62     -11.953  27.236  10.943  1.00  0.89           C  
ATOM    918  O   LEU A  62     -12.724  26.541  11.620  1.00  0.89           O  
ATOM    919  CB  LEU A  62     -12.428  29.571  11.657  1.00  0.89           C  
ATOM    920  CG  LEU A  62     -12.548  31.026  11.305  1.00  0.89           C  
ATOM    921  CD1 LEU A  62     -12.763  31.843  12.568  1.00  0.89           C  
ATOM    922  CD2 LEU A  62     -11.272  31.436  10.589  1.00  0.89           C  
ATOM    923  H   LEU A  62     -14.462  28.774  10.193  1.00  0.89           H  
ATOM    924  HA  LEU A  62     -11.540  28.984   9.815  1.00  0.89           H  
ATOM    925 1HB  LEU A  62     -13.287  29.297  12.257  1.00  0.89           H  
ATOM    926 2HB  LEU A  62     -11.540  29.436  12.253  1.00  0.89           H  
ATOM    927  HG  LEU A  62     -13.403  31.180  10.646  1.00  0.89           H  
ATOM    928 1HD1 LEU A  62     -12.847  32.898  12.307  1.00  0.89           H  
ATOM    929 2HD1 LEU A  62     -13.677  31.517  13.051  1.00  0.89           H  
ATOM    930 3HD1 LEU A  62     -11.933  31.709  13.243  1.00  0.89           H  
ATOM    931 1HD2 LEU A  62     -11.325  32.488  10.308  1.00  0.89           H  
ATOM    932 2HD2 LEU A  62     -10.421  31.280  11.243  1.00  0.89           H  
ATOM    933 3HD2 LEU A  62     -11.154  30.822   9.698  1.00  0.89           H  
ATOM    934  N   ILE A  63     -10.749  26.840  10.556  1.00  0.84           N  
ATOM    935  CA  ILE A  63     -10.179  25.549  10.893  1.00  0.84           C  
ATOM    936  C   ILE A  63      -8.962  25.738  11.805  1.00  0.84           C  
ATOM    937  O   ILE A  63      -8.128  26.617  11.572  1.00  0.84           O  
ATOM    938  CB  ILE A  63      -9.793  24.766   9.623  1.00  0.84           C  
ATOM    939  CG1 ILE A  63     -11.013  24.610   8.672  1.00  0.84           C  
ATOM    940  CG2 ILE A  63      -9.270  23.348  10.015  1.00  0.84           C  
ATOM    941  CD1 ILE A  63     -12.150  23.821   9.280  1.00  0.84           C  
ATOM    942  H   ILE A  63     -10.190  27.480   9.991  1.00  0.84           H  
ATOM    943  HA  ILE A  63     -10.926  24.973  11.425  1.00  0.84           H  
ATOM    944  HB  ILE A  63      -9.049  25.325   9.087  1.00  0.84           H  
ATOM    945 1HG1 ILE A  63     -11.382  25.601   8.397  1.00  0.84           H  
ATOM    946 2HG1 ILE A  63     -10.687  24.102   7.766  1.00  0.84           H  
ATOM    947 1HG2 ILE A  63      -8.994  22.797   9.120  1.00  0.84           H  
ATOM    948 2HG2 ILE A  63      -8.402  23.440  10.662  1.00  0.84           H  
ATOM    949 3HG2 ILE A  63     -10.058  22.805  10.546  1.00  0.84           H  
ATOM    950 1HD1 ILE A  63     -12.970  23.736   8.580  1.00  0.84           H  
ATOM    951 2HD1 ILE A  63     -11.803  22.829   9.545  1.00  0.84           H  
ATOM    952 3HD1 ILE A  63     -12.496  24.323  10.169  1.00  0.84           H  
ATOM    953  N   LEU A  64      -8.902  24.978  12.891  1.00  0.83           N  
ATOM    954  CA  LEU A  64      -7.788  25.080  13.835  1.00  0.83           C  
ATOM    955  C   LEU A  64      -6.975  23.802  13.834  1.00  0.83           C  
ATOM    956  O   LEU A  64      -7.536  22.716  13.978  1.00  0.83           O  
ATOM    957  CB  LEU A  64      -8.312  25.338  15.252  1.00  0.83           C  
ATOM    958  CG  LEU A  64      -7.329  25.441  16.359  1.00  0.83           C  
ATOM    959  CD1 LEU A  64      -6.530  26.700  16.167  1.00  0.83           C  
ATOM    960  CD2 LEU A  64      -8.069  25.444  17.668  1.00  0.83           C  
ATOM    961  H   LEU A  64      -9.640  24.293  13.037  1.00  0.83           H  
ATOM    962  HA  LEU A  64      -7.137  25.897  13.538  1.00  0.83           H  
ATOM    963 1HB  LEU A  64      -8.782  26.290  15.237  1.00  0.83           H  
ATOM    964 2HB  LEU A  64      -9.041  24.598  15.509  1.00  0.83           H  
ATOM    965  HG  LEU A  64      -6.645  24.590  16.330  1.00  0.83           H  
ATOM    966 1HD1 LEU A  64      -5.812  26.798  16.949  1.00  0.83           H  
ATOM    967 2HD1 LEU A  64      -6.030  26.653  15.224  1.00  0.83           H  
ATOM    968 3HD1 LEU A  64      -7.200  27.558  16.186  1.00  0.83           H  
ATOM    969 1HD2 LEU A  64      -7.354  25.520  18.487  1.00  0.83           H  
ATOM    970 2HD2 LEU A  64      -8.753  26.299  17.696  1.00  0.83           H  
ATOM    971 3HD2 LEU A  64      -8.636  24.520  17.761  1.00  0.83           H  
ATOM    972  N   ILE A  65      -5.667  23.921  13.625  1.00  0.87           N  
ATOM    973  CA  ILE A  65      -4.806  22.749  13.624  1.00  0.87           C  
ATOM    974  C   ILE A  65      -3.908  22.765  14.849  1.00  0.87           C  
ATOM    975  O   ILE A  65      -3.220  23.761  15.100  1.00  0.87           O  
ATOM    976  CB  ILE A  65      -3.891  22.685  12.388  1.00  0.87           C  
ATOM    977  CG1 ILE A  65      -4.668  22.810  11.122  1.00  0.87           C  
ATOM    978  CG2 ILE A  65      -3.147  21.350  12.414  1.00  0.87           C  
ATOM    979  CD1 ILE A  65      -5.685  21.734  10.893  1.00  0.87           C  
ATOM    980  H   ILE A  65      -5.257  24.844  13.490  1.00  0.87           H  
ATOM    981  HA  ILE A  65      -5.418  21.853  13.657  1.00  0.87           H  
ATOM    982  HB  ILE A  65      -3.174  23.506  12.417  1.00  0.87           H  
ATOM    983 1HG1 ILE A  65      -5.154  23.768  11.159  1.00  0.87           H  
ATOM    984 2HG1 ILE A  65      -3.971  22.806  10.285  1.00  0.87           H  
ATOM    985 1HG2 ILE A  65      -2.504  21.300  11.579  1.00  0.87           H  
ATOM    986 2HG2 ILE A  65      -2.554  21.267  13.318  1.00  0.87           H  
ATOM    987 3HG2 ILE A  65      -3.868  20.530  12.378  1.00  0.87           H  
ATOM    988 1HD1 ILE A  65      -6.207  21.899   9.955  1.00  0.87           H  
ATOM    989 2HD1 ILE A  65      -5.188  20.771  10.858  1.00  0.87           H  
ATOM    990 3HD1 ILE A  65      -6.397  21.745  11.707  1.00  0.87           H  
ATOM    991  N   GLN A  66      -3.852  21.659  15.588  1.00  0.94           N  
ATOM    992  CA  GLN A  66      -2.976  21.641  16.755  1.00  0.94           C  
ATOM    993  C   GLN A  66      -2.010  20.486  16.695  1.00  0.94           C  
ATOM    994  O   GLN A  66      -2.267  19.472  16.032  1.00  0.94           O  
ATOM    995  CB  GLN A  66      -3.758  21.556  18.061  1.00  0.94           C  
ATOM    996  CG  GLN A  66      -4.430  20.275  18.357  1.00  0.94           C  
ATOM    997  CD  GLN A  66      -5.141  20.327  19.733  1.00  0.94           C  
ATOM    998  OE1 GLN A  66      -5.223  21.386  20.361  1.00  0.94           O  
ATOM    999  NE2 GLN A  66      -5.656  19.196  20.190  1.00  0.94           N  
ATOM   1000  H   GLN A  66      -4.446  20.864  15.352  1.00  0.94           H  
ATOM   1001  HA  GLN A  66      -2.384  22.550  16.772  1.00  0.94           H  
ATOM   1002 1HB  GLN A  66      -3.098  21.807  18.900  1.00  0.94           H  
ATOM   1003 2HB  GLN A  66      -4.555  22.292  18.038  1.00  0.94           H  
ATOM   1004 1HG  GLN A  66      -5.158  20.118  17.577  1.00  0.94           H  
ATOM   1005 2HG  GLN A  66      -3.692  19.467  18.371  1.00  0.94           H  
ATOM   1006 1HE2 GLN A  66      -6.144  19.193  21.066  1.00  0.94           H  
ATOM   1007 2HE2 GLN A  66      -5.586  18.361  19.650  1.00  0.94           H  
ATOM   1008  N   SER A  67      -0.887  20.645  17.404  1.00  1.04           N  
ATOM   1009  CA  SER A  67       0.139  19.601  17.462  1.00  1.04           C  
ATOM   1010  C   SER A  67       0.218  18.913  18.823  1.00  1.04           C  
ATOM   1011  O   SER A  67       0.340  19.569  19.859  1.00  1.04           O  
ATOM   1012  CB  SER A  67       1.491  20.176  17.110  1.00  1.04           C  
ATOM   1013  OG  SER A  67       2.501  19.210  17.241  1.00  1.04           O  
ATOM   1014  H   SER A  67      -0.756  21.531  17.908  1.00  1.04           H  
ATOM   1015  HA  SER A  67      -0.108  18.844  16.720  1.00  1.04           H  
ATOM   1016 1HB  SER A  67       1.476  20.559  16.091  1.00  1.04           H  
ATOM   1017 2HB  SER A  67       1.701  21.014  17.775  1.00  1.04           H  
ATOM   1018  HG  SER A  67       2.284  18.696  18.038  1.00  1.04           H  
ATOM   1019  N   LEU A  68       0.172  17.588  18.797  1.00  1.16           N  
ATOM   1020  CA  LEU A  68       0.205  16.740  19.979  1.00  1.16           C  
ATOM   1021  C   LEU A  68       1.559  16.090  20.195  1.00  1.16           C  
ATOM   1022  O   LEU A  68       2.415  16.099  19.313  1.00  1.16           O  
ATOM   1023  CB  LEU A  68      -0.827  15.622  19.882  1.00  1.16           C  
ATOM   1024  CG  LEU A  68      -2.255  16.025  19.657  1.00  1.16           C  
ATOM   1025  CD1 LEU A  68      -3.060  14.766  19.589  1.00  1.16           C  
ATOM   1026  CD2 LEU A  68      -2.720  16.944  20.759  1.00  1.16           C  
ATOM   1027  H   LEU A  68       0.095  17.134  17.888  1.00  1.16           H  
ATOM   1028  HA  LEU A  68      -0.020  17.354  20.848  1.00  1.16           H  
ATOM   1029 1HB  LEU A  68      -0.542  14.961  19.055  1.00  1.16           H  
ATOM   1030 2HB  LEU A  68      -0.800  15.040  20.799  1.00  1.16           H  
ATOM   1031  HG  LEU A  68      -2.352  16.539  18.694  1.00  1.16           H  
ATOM   1032 1HD1 LEU A  68      -4.095  15.000  19.418  1.00  1.16           H  
ATOM   1033 2HD1 LEU A  68      -2.674  14.148  18.774  1.00  1.16           H  
ATOM   1034 3HD1 LEU A  68      -2.964  14.223  20.529  1.00  1.16           H  
ATOM   1035 1HD2 LEU A  68      -3.754  17.218  20.591  1.00  1.16           H  
ATOM   1036 2HD2 LEU A  68      -2.628  16.436  21.716  1.00  1.16           H  
ATOM   1037 3HD2 LEU A  68      -2.101  17.841  20.759  1.00  1.16           H  
ATOM   1038  N   ASP A  69       1.733  15.501  21.377  1.00  1.27           N  
ATOM   1039  CA  ASP A  69       2.939  14.749  21.717  1.00  1.27           C  
ATOM   1040  C   ASP A  69       2.712  13.231  21.571  1.00  1.27           C  
ATOM   1041  O   ASP A  69       3.542  12.421  21.987  1.00  1.27           O  
ATOM   1042  CB  ASP A  69       3.351  15.066  23.151  1.00  1.27           C  
ATOM   1043  CG  ASP A  69       3.738  16.529  23.344  1.00  1.27           C  
ATOM   1044  OD1 ASP A  69       4.426  17.064  22.511  1.00  1.27           O  
ATOM   1045  OD2 ASP A  69       3.316  17.102  24.318  1.00  1.27           O  
ATOM   1046  H   ASP A  69       0.995  15.562  22.066  1.00  1.27           H  
ATOM   1047  HA  ASP A  69       3.741  15.045  21.038  1.00  1.27           H  
ATOM   1048 1HB  ASP A  69       2.529  14.822  23.826  1.00  1.27           H  
ATOM   1049 2HB  ASP A  69       4.199  14.440  23.429  1.00  1.27           H  
ATOM   1050  N   GLU A  70       1.565  12.866  20.999  1.00  1.34           N  
ATOM   1051  CA  GLU A  70       1.142  11.480  20.786  1.00  1.34           C  
ATOM   1052  C   GLU A  70       0.693  11.326  19.343  1.00  1.34           C  
ATOM   1053  O   GLU A  70       0.296  12.307  18.733  1.00  1.34           O  
ATOM   1054  CB  GLU A  70      -0.001  11.100  21.734  1.00  1.34           C  
ATOM   1055  CG  GLU A  70       0.355  11.159  23.225  1.00  1.34           C  
ATOM   1056  CD  GLU A  70      -0.780  10.730  24.131  1.00  1.34           C  
ATOM   1057  OE1 GLU A  70      -1.820  10.382  23.625  1.00  1.34           O  
ATOM   1058  OE2 GLU A  70      -0.603  10.755  25.327  1.00  1.34           O  
ATOM   1059  H   GLU A  70       0.953  13.598  20.675  1.00  1.34           H  
ATOM   1060  HA  GLU A  70       1.989  10.815  20.957  1.00  1.34           H  
ATOM   1061 1HB  GLU A  70      -0.845  11.768  21.565  1.00  1.34           H  
ATOM   1062 2HB  GLU A  70      -0.336  10.087  21.510  1.00  1.34           H  
ATOM   1063 1HG  GLU A  70       1.218  10.518  23.407  1.00  1.34           H  
ATOM   1064 2HG  GLU A  70       0.641  12.180  23.479  1.00  1.34           H  
ATOM   1065  N   TYR A  71       0.744  10.113  18.800  1.00  1.34           N  
ATOM   1066  CA  TYR A  71       0.366   9.899  17.403  1.00  1.34           C  
ATOM   1067  C   TYR A  71      -1.122   9.553  17.170  1.00  1.34           C  
ATOM   1068  O   TYR A  71      -1.725   8.870  17.999  1.00  1.34           O  
ATOM   1069  CB  TYR A  71       1.247   8.809  16.812  1.00  1.34           C  
ATOM   1070  CG  TYR A  71       2.651   9.277  16.574  1.00  1.34           C  
ATOM   1071  CD1 TYR A  71       3.591   9.218  17.587  1.00  1.34           C  
ATOM   1072  CD2 TYR A  71       3.005   9.747  15.324  1.00  1.34           C  
ATOM   1073  CE1 TYR A  71       4.883   9.647  17.351  1.00  1.34           C  
ATOM   1074  CE2 TYR A  71       4.296  10.169  15.085  1.00  1.34           C  
ATOM   1075  CZ  TYR A  71       5.233  10.124  16.093  1.00  1.34           C  
ATOM   1076  OH  TYR A  71       6.518  10.553  15.857  1.00  1.34           O  
ATOM   1077  H   TYR A  71       1.067   9.334  19.357  1.00  1.34           H  
ATOM   1078  HA  TYR A  71       0.640  10.798  16.889  1.00  1.34           H  
ATOM   1079 1HB  TYR A  71       1.278   7.951  17.486  1.00  1.34           H  
ATOM   1080 2HB  TYR A  71       0.831   8.473  15.864  1.00  1.34           H  
ATOM   1081  HD1 TYR A  71       3.313   8.841  18.571  1.00  1.34           H  
ATOM   1082  HD2 TYR A  71       2.263   9.786  14.527  1.00  1.34           H  
ATOM   1083  HE1 TYR A  71       5.624   9.608  18.150  1.00  1.34           H  
ATOM   1084  HE2 TYR A  71       4.574  10.543  14.099  1.00  1.34           H  
ATOM   1085  HH  TYR A  71       6.590  10.857  14.949  1.00  1.34           H  
ATOM   1086  N   PRO A  72      -1.732  10.027  16.050  1.00  1.27           N  
ATOM   1087  CA  PRO A  72      -1.270  10.977  15.029  1.00  1.27           C  
ATOM   1088  C   PRO A  72      -0.933  12.294  15.695  1.00  1.27           C  
ATOM   1089  O   PRO A  72      -1.634  12.713  16.610  1.00  1.27           O  
ATOM   1090  CB  PRO A  72      -2.486  11.098  14.095  1.00  1.27           C  
ATOM   1091  CG  PRO A  72      -3.241   9.799  14.290  1.00  1.27           C  
ATOM   1092  CD  PRO A  72      -3.053   9.464  15.762  1.00  1.27           C  
ATOM   1093  HA  PRO A  72      -0.397  10.563  14.504  1.00  1.27           H  
ATOM   1094 1HB  PRO A  72      -3.084  11.985  14.350  1.00  1.27           H  
ATOM   1095 2HB  PRO A  72      -2.152  11.232  13.056  1.00  1.27           H  
ATOM   1096 1HG  PRO A  72      -4.302   9.940  14.028  1.00  1.27           H  
ATOM   1097 2HG  PRO A  72      -2.851   9.020  13.619  1.00  1.27           H  
ATOM   1098 1HD  PRO A  72      -3.816   9.953  16.375  1.00  1.27           H  
ATOM   1099 2HD  PRO A  72      -3.041   8.374  15.917  1.00  1.27           H  
ATOM   1100  N   LEU A  73       0.097  12.972  15.208  1.00  1.15           N  
ATOM   1101  CA  LEU A  73       0.558  14.191  15.864  1.00  1.15           C  
ATOM   1102  C   LEU A  73      -0.302  15.415  15.610  1.00  1.15           C  
ATOM   1103  O   LEU A  73      -0.103  16.448  16.241  1.00  1.15           O  
ATOM   1104  CB  LEU A  73       1.985  14.494  15.408  1.00  1.15           C  
ATOM   1105  CG  LEU A  73       3.032  13.458  15.800  1.00  1.15           C  
ATOM   1106  CD1 LEU A  73       4.361  13.805  15.160  1.00  1.15           C  
ATOM   1107  CD2 LEU A  73       3.171  13.415  17.300  1.00  1.15           C  
ATOM   1108  H   LEU A  73       0.615  12.612  14.420  1.00  1.15           H  
ATOM   1109  HA  LEU A  73       0.570  14.007  16.937  1.00  1.15           H  
ATOM   1110 1HB  LEU A  73       1.993  14.589  14.325  1.00  1.15           H  
ATOM   1111 2HB  LEU A  73       2.288  15.448  15.842  1.00  1.15           H  
ATOM   1112  HG  LEU A  73       2.715  12.498  15.446  1.00  1.15           H  
ATOM   1113 1HD1 LEU A  73       5.104  13.060  15.435  1.00  1.15           H  
ATOM   1114 2HD1 LEU A  73       4.249  13.823  14.077  1.00  1.15           H  
ATOM   1115 3HD1 LEU A  73       4.686  14.785  15.510  1.00  1.15           H  
ATOM   1116 1HD2 LEU A  73       3.907  12.662  17.581  1.00  1.15           H  
ATOM   1117 2HD2 LEU A  73       3.490  14.388  17.668  1.00  1.15           H  
ATOM   1118 3HD2 LEU A  73       2.234  13.173  17.735  1.00  1.15           H  
ATOM   1119  N   ARG A  74      -1.242  15.332  14.682  1.00  1.01           N  
ATOM   1120  CA  ARG A  74      -2.066  16.499  14.408  1.00  1.01           C  
ATOM   1121  C   ARG A  74      -3.539  16.255  14.679  1.00  1.01           C  
ATOM   1122  O   ARG A  74      -4.031  15.127  14.569  1.00  1.01           O  
ATOM   1123  CB  ARG A  74      -1.881  16.964  12.968  1.00  1.01           C  
ATOM   1124  CG  ARG A  74      -0.487  17.498  12.653  1.00  1.01           C  
ATOM   1125  CD  ARG A  74      -0.351  17.926  11.238  1.00  1.01           C  
ATOM   1126  NE  ARG A  74       1.002  18.403  10.937  1.00  1.01           N  
ATOM   1127  CZ  ARG A  74       1.417  19.687  11.074  1.00  1.01           C  
ATOM   1128  NH1 ARG A  74       0.589  20.602  11.515  1.00  1.01           N  
ATOM   1129  NH2 ARG A  74       2.652  20.027  10.761  1.00  1.01           N  
ATOM   1130  H   ARG A  74      -1.384  14.468  14.184  1.00  1.01           H  
ATOM   1131  HA  ARG A  74      -1.743  17.307  15.056  1.00  1.01           H  
ATOM   1132 1HB  ARG A  74      -2.093  16.154  12.288  1.00  1.01           H  
ATOM   1133 2HB  ARG A  74      -2.595  17.764  12.755  1.00  1.01           H  
ATOM   1134 1HG  ARG A  74      -0.280  18.355  13.299  1.00  1.01           H  
ATOM   1135 2HG  ARG A  74       0.249  16.717  12.843  1.00  1.01           H  
ATOM   1136 1HD  ARG A  74      -0.579  17.094  10.573  1.00  1.01           H  
ATOM   1137 2HD  ARG A  74      -1.044  18.738  11.046  1.00  1.01           H  
ATOM   1138  HE  ARG A  74       1.671  17.729  10.590  1.00  1.01           H  
ATOM   1139 1HH1 ARG A  74      -0.356  20.353  11.754  1.00  1.01           H  
ATOM   1140 2HH1 ARG A  74       0.882  21.592  11.593  1.00  1.01           H  
ATOM   1141 1HH2 ARG A  74       3.305  19.330  10.439  1.00  1.01           H  
ATOM   1142 2HH2 ARG A  74       2.943  20.999  10.857  1.00  1.01           H  
ATOM   1143  N   ARG A  75      -4.245  17.338  15.017  1.00  0.88           N  
ATOM   1144  CA  ARG A  75      -5.705  17.312  15.146  1.00  0.88           C  
ATOM   1145  C   ARG A  75      -6.305  18.556  14.529  1.00  0.88           C  
ATOM   1146  O   ARG A  75      -5.822  19.667  14.767  1.00  0.88           O  
ATOM   1147  CB  ARG A  75      -6.190  17.234  16.588  1.00  0.88           C  
ATOM   1148  CG  ARG A  75      -5.850  15.983  17.368  1.00  0.88           C  
ATOM   1149  CD  ARG A  75      -6.576  14.768  16.888  1.00  0.88           C  
ATOM   1150  NE  ARG A  75      -6.292  13.624  17.728  1.00  0.88           N  
ATOM   1151  CZ  ARG A  75      -5.190  12.861  17.621  1.00  0.88           C  
ATOM   1152  NH1 ARG A  75      -4.284  13.139  16.723  1.00  0.88           N  
ATOM   1153  NH2 ARG A  75      -4.999  11.842  18.444  1.00  0.88           N  
ATOM   1154  H   ARG A  75      -3.730  18.205  15.177  1.00  0.88           H  
ATOM   1155  HA  ARG A  75      -6.088  16.456  14.627  1.00  0.88           H  
ATOM   1156 1HB  ARG A  75      -5.774  18.045  17.137  1.00  0.88           H  
ATOM   1157 2HB  ARG A  75      -7.269  17.358  16.608  1.00  0.88           H  
ATOM   1158 1HG  ARG A  75      -4.782  15.791  17.281  1.00  0.88           H  
ATOM   1159 2HG  ARG A  75      -6.106  16.137  18.416  1.00  0.88           H  
ATOM   1160 1HD  ARG A  75      -7.643  14.940  16.902  1.00  0.88           H  
ATOM   1161 2HD  ARG A  75      -6.259  14.532  15.885  1.00  0.88           H  
ATOM   1162  HE  ARG A  75      -6.965  13.384  18.443  1.00  0.88           H  
ATOM   1163 1HH1 ARG A  75      -4.384  13.926  16.073  1.00  0.88           H  
ATOM   1164 2HH1 ARG A  75      -3.415  12.601  16.695  1.00  0.88           H  
ATOM   1165 1HH2 ARG A  75      -5.683  11.623  19.149  1.00  0.88           H  
ATOM   1166 2HH2 ARG A  75      -4.154  11.285  18.362  1.00  0.88           H  
ATOM   1167  N   ALA A  76      -7.369  18.380  13.747  1.00  0.79           N  
ATOM   1168  CA  ALA A  76      -8.036  19.525  13.140  1.00  0.79           C  
ATOM   1169  C   ALA A  76      -9.414  19.721  13.739  1.00  0.79           C  
ATOM   1170  O   ALA A  76     -10.138  18.750  13.943  1.00  0.79           O  
ATOM   1171  CB  ALA A  76      -8.151  19.337  11.638  1.00  0.79           C  
ATOM   1172  H   ALA A  76      -7.720  17.446  13.571  1.00  0.79           H  
ATOM   1173  HA  ALA A  76      -7.446  20.409  13.346  1.00  0.79           H  
ATOM   1174 1HB  ALA A  76      -8.636  20.213  11.198  1.00  0.79           H  
ATOM   1175 2HB  ALA A  76      -7.164  19.208  11.202  1.00  0.79           H  
ATOM   1176 3HB  ALA A  76      -8.751  18.457  11.437  1.00  0.79           H  
ATOM   1177  N   TYR A  77      -9.779  20.976  13.975  1.00  0.74           N  
ATOM   1178  CA  TYR A  77     -11.087  21.341  14.508  1.00  0.74           C  
ATOM   1179  C   TYR A  77     -11.784  22.346  13.610  1.00  0.74           C  
ATOM   1180  O   TYR A  77     -11.132  23.201  13.012  1.00  0.74           O  
ATOM   1181  CB  TYR A  77     -10.919  21.975  15.888  1.00  0.74           C  
ATOM   1182  CG  TYR A  77     -10.325  21.104  16.927  1.00  0.74           C  
ATOM   1183  CD1 TYR A  77      -8.954  20.943  16.979  1.00  0.74           C  
ATOM   1184  CD2 TYR A  77     -11.132  20.504  17.871  1.00  0.74           C  
ATOM   1185  CE1 TYR A  77      -8.400  20.164  17.951  1.00  0.74           C  
ATOM   1186  CE2 TYR A  77     -10.573  19.725  18.857  1.00  0.74           C  
ATOM   1187  CZ  TYR A  77      -9.207  19.550  18.895  1.00  0.74           C  
ATOM   1188  OH  TYR A  77      -8.640  18.771  19.874  1.00  0.74           O  
ATOM   1189  H   TYR A  77      -9.088  21.707  13.819  1.00  0.74           H  
ATOM   1190  HA  TYR A  77     -11.711  20.452  14.567  1.00  0.74           H  
ATOM   1191 1HB  TYR A  77     -10.310  22.852  15.804  1.00  0.74           H  
ATOM   1192 2HB  TYR A  77     -11.896  22.295  16.247  1.00  0.74           H  
ATOM   1193  HD1 TYR A  77      -8.313  21.432  16.238  1.00  0.74           H  
ATOM   1194  HD2 TYR A  77     -12.209  20.652  17.837  1.00  0.74           H  
ATOM   1195  HE1 TYR A  77      -7.339  20.033  17.981  1.00  0.74           H  
ATOM   1196  HE2 TYR A  77     -11.206  19.248  19.605  1.00  0.74           H  
ATOM   1197  HH  TYR A  77      -9.319  18.517  20.511  1.00  0.74           H  
ATOM   1198  N   GLU A  78     -13.109  22.308  13.581  1.00  0.72           N  
ATOM   1199  CA  GLU A  78     -13.889  23.301  12.845  1.00  0.72           C  
ATOM   1200  C   GLU A  78     -14.734  24.164  13.765  1.00  0.72           C  
ATOM   1201  O   GLU A  78     -15.356  23.657  14.701  1.00  0.72           O  
ATOM   1202  CB  GLU A  78     -14.789  22.645  11.800  1.00  0.72           C  
ATOM   1203  CG  GLU A  78     -15.654  23.673  11.072  1.00  0.72           C  
ATOM   1204  CD  GLU A  78     -16.492  23.167   9.938  1.00  0.72           C  
ATOM   1205  OE1 GLU A  78     -16.357  22.012   9.549  1.00  0.72           O  
ATOM   1206  OE2 GLU A  78     -17.341  23.929   9.490  1.00  0.72           O  
ATOM   1207  H   GLU A  78     -13.584  21.563  14.090  1.00  0.72           H  
ATOM   1208  HA  GLU A  78     -13.199  23.966  12.329  1.00  0.72           H  
ATOM   1209 1HB  GLU A  78     -14.177  22.128  11.063  1.00  0.72           H  
ATOM   1210 2HB  GLU A  78     -15.438  21.910  12.276  1.00  0.72           H  
ATOM   1211 1HG  GLU A  78     -16.333  24.119  11.793  1.00  0.72           H  
ATOM   1212 2HG  GLU A  78     -14.999  24.457  10.717  1.00  0.72           H  
ATOM   1213  N   LYS A  79     -14.733  25.480  13.542  1.00  0.72           N  
ATOM   1214  CA  LYS A  79     -15.560  26.340  14.377  1.00  0.72           C  
ATOM   1215  C   LYS A  79     -16.965  26.387  13.807  1.00  0.72           C  
ATOM   1216  O   LYS A  79     -17.168  26.814  12.669  1.00  0.72           O  
ATOM   1217  CB  LYS A  79     -14.992  27.747  14.487  1.00  0.72           C  
ATOM   1218  CG  LYS A  79     -15.735  28.608  15.488  1.00  0.72           C  
ATOM   1219  CD  LYS A  79     -15.099  29.978  15.635  1.00  0.72           C  
ATOM   1220  CE  LYS A  79     -15.851  30.815  16.663  1.00  0.72           C  
ATOM   1221  NZ  LYS A  79     -15.255  32.170  16.828  1.00  0.72           N  
ATOM   1222  H   LYS A  79     -14.164  25.875  12.789  1.00  0.72           H  
ATOM   1223  HA  LYS A  79     -15.622  25.922  15.373  1.00  0.72           H  
ATOM   1224 1HB  LYS A  79     -13.969  27.717  14.771  1.00  0.72           H  
ATOM   1225 2HB  LYS A  79     -15.048  28.231  13.517  1.00  0.72           H  
ATOM   1226 1HG  LYS A  79     -16.777  28.719  15.174  1.00  0.72           H  
ATOM   1227 2HG  LYS A  79     -15.722  28.105  16.458  1.00  0.72           H  
ATOM   1228 1HD  LYS A  79     -14.058  29.865  15.946  1.00  0.72           H  
ATOM   1229 2HD  LYS A  79     -15.125  30.489  14.678  1.00  0.72           H  
ATOM   1230 1HE  LYS A  79     -16.888  30.921  16.345  1.00  0.72           H  
ATOM   1231 2HE  LYS A  79     -15.827  30.299  17.623  1.00  0.72           H  
ATOM   1232 1HZ  LYS A  79     -15.782  32.687  17.517  1.00  0.72           H  
ATOM   1233 2HZ  LYS A  79     -14.294  32.083  17.135  1.00  0.72           H  
ATOM   1234 3HZ  LYS A  79     -15.284  32.660  15.945  1.00  0.72           H  
ATOM   1235  N   THR A  80     -17.939  25.976  14.604  1.00  0.72           N  
ATOM   1236  CA  THR A  80     -19.316  25.911  14.154  1.00  0.72           C  
ATOM   1237  C   THR A  80     -20.165  26.849  14.990  1.00  0.72           C  
ATOM   1238  O   THR A  80     -19.677  27.486  15.927  1.00  0.72           O  
ATOM   1239  CB  THR A  80     -19.891  24.498  14.336  1.00  0.72           C  
ATOM   1240  OG1 THR A  80     -20.119  24.269  15.740  1.00  0.72           O  
ATOM   1241  CG2 THR A  80     -18.886  23.454  13.822  1.00  0.72           C  
ATOM   1242  H   THR A  80     -17.728  25.633  15.540  1.00  0.72           H  
ATOM   1243  HA  THR A  80     -19.377  26.211  13.108  1.00  0.72           H  
ATOM   1244  HB  THR A  80     -20.833  24.407  13.791  1.00  0.72           H  
ATOM   1245  HG1 THR A  80     -19.248  24.299  16.220  1.00  0.72           H  
ATOM   1246 1HG2 THR A  80     -19.291  22.455  13.964  1.00  0.72           H  
ATOM   1247 2HG2 THR A  80     -18.695  23.621  12.759  1.00  0.72           H  
ATOM   1248 3HG2 THR A  80     -17.952  23.545  14.378  1.00  0.72           H  
ATOM   1249  N   GLU A  81     -21.454  26.896  14.693  1.00  0.73           N  
ATOM   1250  CA  GLU A  81     -22.397  27.703  15.460  1.00  0.73           C  
ATOM   1251  C   GLU A  81     -22.528  27.256  16.933  1.00  0.73           C  
ATOM   1252  O   GLU A  81     -23.096  27.981  17.751  1.00  0.73           O  
ATOM   1253  CB  GLU A  81     -23.760  27.707  14.755  1.00  0.73           C  
ATOM   1254  CG  GLU A  81     -24.424  26.335  14.606  1.00  0.73           C  
ATOM   1255  CD  GLU A  81     -23.974  25.585  13.356  1.00  0.73           C  
ATOM   1256  OE1 GLU A  81     -23.000  25.986  12.756  1.00  0.73           O  
ATOM   1257  OE2 GLU A  81     -24.613  24.618  13.008  1.00  0.73           O  
ATOM   1258  H   GLU A  81     -21.794  26.356  13.911  1.00  0.73           H  
ATOM   1259  HA  GLU A  81     -22.028  28.730  15.465  1.00  0.73           H  
ATOM   1260 1HB  GLU A  81     -24.447  28.348  15.306  1.00  0.73           H  
ATOM   1261 2HB  GLU A  81     -23.649  28.131  13.758  1.00  0.73           H  
ATOM   1262 1HG  GLU A  81     -24.194  25.734  15.475  1.00  0.73           H  
ATOM   1263 2HG  GLU A  81     -25.503  26.470  14.571  1.00  0.73           H  
ATOM   1264  N   GLN A  82     -22.031  26.051  17.264  1.00  0.72           N  
ATOM   1265  CA  GLN A  82     -22.070  25.534  18.624  1.00  0.72           C  
ATOM   1266  C   GLN A  82     -20.688  25.602  19.288  1.00  0.72           C  
ATOM   1267  O   GLN A  82     -20.506  25.085  20.394  1.00  0.72           O  
ATOM   1268  CB  GLN A  82     -22.513  24.070  18.656  1.00  0.72           C  
ATOM   1269  CG  GLN A  82     -23.891  23.753  18.172  1.00  0.72           C  
ATOM   1270  CD  GLN A  82     -24.167  22.226  18.257  1.00  0.72           C  
ATOM   1271  OE1 GLN A  82     -23.521  21.471  19.023  1.00  0.72           O  
ATOM   1272  NE2 GLN A  82     -25.133  21.767  17.462  1.00  0.72           N  
ATOM   1273  H   GLN A  82     -21.559  25.484  16.562  1.00  0.72           H  
ATOM   1274  HA  GLN A  82     -22.762  26.136  19.211  1.00  0.72           H  
ATOM   1275 1HB  GLN A  82     -21.800  23.465  18.090  1.00  0.72           H  
ATOM   1276 2HB  GLN A  82     -22.490  23.747  19.678  1.00  0.72           H  
ATOM   1277 1HG  GLN A  82     -24.621  24.278  18.787  1.00  0.72           H  
ATOM   1278 2HG  GLN A  82     -23.982  24.060  17.132  1.00  0.72           H  
ATOM   1279 1HE2 GLN A  82     -25.369  20.793  17.462  1.00  0.72           H  
ATOM   1280 2HE2 GLN A  82     -25.629  22.397  16.858  1.00  0.72           H  
ATOM   1281  N   GLY A  83     -19.711  26.217  18.614  1.00  0.72           N  
ATOM   1282  CA  GLY A  83     -18.339  26.258  19.114  1.00  0.72           C  
ATOM   1283  C   GLY A  83     -17.448  25.307  18.313  1.00  0.72           C  
ATOM   1284  O   GLY A  83     -17.860  24.780  17.273  1.00  0.72           O  
ATOM   1285  H   GLY A  83     -19.909  26.667  17.721  1.00  0.72           H  
ATOM   1286 1HA  GLY A  83     -17.956  27.275  19.034  1.00  0.72           H  
ATOM   1287 2HA  GLY A  83     -18.318  25.985  20.169  1.00  0.72           H  
ATOM   1288  N   TRP A  84     -16.218  25.096  18.778  1.00  0.70           N  
ATOM   1289  CA  TRP A  84     -15.280  24.250  18.041  1.00  0.70           C  
ATOM   1290  C   TRP A  84     -15.615  22.768  18.170  1.00  0.70           C  
ATOM   1291  O   TRP A  84     -15.953  22.292  19.262  1.00  0.70           O  
ATOM   1292  CB  TRP A  84     -13.850  24.448  18.533  1.00  0.70           C  
ATOM   1293  CG  TRP A  84     -13.166  25.762  18.171  1.00  0.70           C  
ATOM   1294  CD1 TRP A  84     -12.983  26.848  18.970  1.00  0.70           C  
ATOM   1295  CD2 TRP A  84     -12.519  26.087  16.922  1.00  0.70           C  
ATOM   1296  NE1 TRP A  84     -12.265  27.804  18.304  1.00  0.70           N  
ATOM   1297  CE2 TRP A  84     -11.989  27.367  17.054  1.00  0.70           C  
ATOM   1298  CE3 TRP A  84     -12.340  25.410  15.744  1.00  0.70           C  
ATOM   1299  CZ2 TRP A  84     -11.302  27.987  16.021  1.00  0.70           C  
ATOM   1300  CZ3 TRP A  84     -11.671  26.029  14.707  1.00  0.70           C  
ATOM   1301  CH2 TRP A  84     -11.171  27.283  14.834  1.00  0.70           C  
ATOM   1302  H   TRP A  84     -15.926  25.534  19.641  1.00  0.70           H  
ATOM   1303  HA  TRP A  84     -15.328  24.508  16.995  1.00  0.70           H  
ATOM   1304 1HB  TRP A  84     -13.834  24.349  19.617  1.00  0.70           H  
ATOM   1305 2HB  TRP A  84     -13.238  23.639  18.134  1.00  0.70           H  
ATOM   1306  HD1 TRP A  84     -13.322  26.932  20.004  1.00  0.70           H  
ATOM   1307  HE1 TRP A  84     -11.945  28.698  18.702  1.00  0.70           H  
ATOM   1308  HE3 TRP A  84     -12.735  24.411  15.631  1.00  0.70           H  
ATOM   1309  HZ2 TRP A  84     -10.888  28.986  16.128  1.00  0.70           H  
ATOM   1310  HZ3 TRP A  84     -11.556  25.485  13.779  1.00  0.70           H  
ATOM   1311  HH2 TRP A  84     -10.650  27.725  13.989  1.00  0.70           H  
ATOM   1312  N   ARG A  85     -15.474  22.039  17.060  1.00  0.70           N  
ATOM   1313  CA  ARG A  85     -15.720  20.602  17.026  1.00  0.70           C  
ATOM   1314  C   ARG A  85     -14.591  19.850  16.326  1.00  0.70           C  
ATOM   1315  O   ARG A  85     -14.110  20.257  15.270  1.00  0.70           O  
ATOM   1316  CB  ARG A  85     -17.045  20.328  16.312  1.00  0.70           C  
ATOM   1317  CG  ARG A  85     -18.277  20.897  17.036  1.00  0.70           C  
ATOM   1318  CD  ARG A  85     -18.551  20.133  18.283  1.00  0.70           C  
ATOM   1319  NE  ARG A  85     -19.735  20.604  18.986  1.00  0.70           N  
ATOM   1320  CZ  ARG A  85     -19.738  21.560  19.948  1.00  0.70           C  
ATOM   1321  NH1 ARG A  85     -18.615  22.140  20.344  1.00  0.70           N  
ATOM   1322  NH2 ARG A  85     -20.878  21.912  20.506  1.00  0.70           N  
ATOM   1323  H   ARG A  85     -15.238  22.521  16.196  1.00  0.70           H  
ATOM   1324  HA  ARG A  85     -15.795  20.240  18.050  1.00  0.70           H  
ATOM   1325 1HB  ARG A  85     -17.016  20.767  15.313  1.00  0.70           H  
ATOM   1326 2HB  ARG A  85     -17.187  19.253  16.200  1.00  0.70           H  
ATOM   1327 1HG  ARG A  85     -18.134  21.949  17.284  1.00  0.70           H  
ATOM   1328 2HG  ARG A  85     -19.147  20.806  16.383  1.00  0.70           H  
ATOM   1329 1HD  ARG A  85     -18.696  19.082  18.035  1.00  0.70           H  
ATOM   1330 2HD  ARG A  85     -17.695  20.229  18.955  1.00  0.70           H  
ATOM   1331  HE  ARG A  85     -20.629  20.202  18.730  1.00  0.70           H  
ATOM   1332 1HH1 ARG A  85     -17.707  21.897  19.926  1.00  0.70           H  
ATOM   1333 2HH1 ARG A  85     -18.640  22.847  21.065  1.00  0.70           H  
ATOM   1334 1HH2 ARG A  85     -21.769  21.506  20.179  1.00  0.70           H  
ATOM   1335 2HH2 ARG A  85     -20.889  22.626  21.225  1.00  0.70           H  
ATOM   1336  N   LEU A  86     -14.151  18.748  16.928  1.00  0.72           N  
ATOM   1337  CA  LEU A  86     -13.080  17.948  16.332  1.00  0.72           C  
ATOM   1338  C   LEU A  86     -13.503  17.330  15.014  1.00  0.72           C  
ATOM   1339  O   LEU A  86     -14.565  16.710  14.926  1.00  0.72           O  
ATOM   1340  CB  LEU A  86     -12.624  16.839  17.295  1.00  0.72           C  
ATOM   1341  CG  LEU A  86     -11.458  15.973  16.777  1.00  0.72           C  
ATOM   1342  CD1 LEU A  86     -10.217  16.816  16.641  1.00  0.72           C  
ATOM   1343  CD2 LEU A  86     -11.205  14.820  17.718  1.00  0.72           C  
ATOM   1344  H   LEU A  86     -14.563  18.452  17.801  1.00  0.72           H  
ATOM   1345  HA  LEU A  86     -12.229  18.594  16.129  1.00  0.72           H  
ATOM   1346 1HB  LEU A  86     -12.312  17.291  18.230  1.00  0.72           H  
ATOM   1347 2HB  LEU A  86     -13.467  16.178  17.491  1.00  0.72           H  
ATOM   1348  HG  LEU A  86     -11.715  15.592  15.806  1.00  0.72           H  
ATOM   1349 1HD1 LEU A  86      -9.417  16.215  16.243  1.00  0.72           H  
ATOM   1350 2HD1 LEU A  86     -10.414  17.631  15.979  1.00  0.72           H  
ATOM   1351 3HD1 LEU A  86      -9.941  17.197  17.606  1.00  0.72           H  
ATOM   1352 1HD2 LEU A  86     -10.386  14.213  17.331  1.00  0.72           H  
ATOM   1353 2HD2 LEU A  86     -10.941  15.204  18.703  1.00  0.72           H  
ATOM   1354 3HD2 LEU A  86     -12.106  14.212  17.793  1.00  0.72           H  
ATOM   1355  N   CYS A  87     -12.682  17.506  13.988  1.00  0.78           N  
ATOM   1356  CA  CYS A  87     -12.963  16.915  12.700  1.00  0.78           C  
ATOM   1357  C   CYS A  87     -12.564  15.430  12.823  1.00  0.78           C  
ATOM   1358  O   CYS A  87     -11.546  15.149  13.447  1.00  0.78           O  
ATOM   1359  CB  CYS A  87     -12.120  17.601  11.621  1.00  0.78           C  
ATOM   1360  SG  CYS A  87     -12.437  19.420  11.412  1.00  0.78           S  
ATOM   1361  H   CYS A  87     -11.825  18.045  14.105  1.00  0.78           H  
ATOM   1362  HA  CYS A  87     -14.015  17.050  12.490  1.00  0.78           H  
ATOM   1363 1HB  CYS A  87     -11.069  17.477  11.868  1.00  0.78           H  
ATOM   1364 2HB  CYS A  87     -12.290  17.109  10.665  1.00  0.78           H  
ATOM   1365  N   PRO A  88     -13.328  14.449  12.319  1.00  0.90           N  
ATOM   1366  CA  PRO A  88     -12.960  13.041  12.343  1.00  0.90           C  
ATOM   1367  C   PRO A  88     -11.711  12.727  11.536  1.00  0.90           C  
ATOM   1368  O   PRO A  88     -11.459  13.321  10.484  1.00  0.90           O  
ATOM   1369  CB  PRO A  88     -14.206  12.355  11.768  1.00  0.90           C  
ATOM   1370  CG  PRO A  88     -14.951  13.442  11.025  1.00  0.90           C  
ATOM   1371  CD  PRO A  88     -14.676  14.706  11.830  1.00  0.90           C  
ATOM   1372  HA  PRO A  88     -12.813  12.740  13.394  1.00  0.90           H  
ATOM   1373 1HB  PRO A  88     -13.896  11.528  11.116  1.00  0.90           H  
ATOM   1374 2HB  PRO A  88     -14.801  11.914  12.581  1.00  0.90           H  
ATOM   1375 1HG  PRO A  88     -14.587  13.517   9.991  1.00  0.90           H  
ATOM   1376 2HG  PRO A  88     -16.024  13.201  10.966  1.00  0.90           H  
ATOM   1377 1HD  PRO A  88     -14.734  15.562  11.207  1.00  0.90           H  
ATOM   1378 2HD  PRO A  88     -15.368  14.784  12.686  1.00  0.90           H  
ATOM   1379  N   PHE A  89     -10.946  11.756  12.031  1.00  1.10           N  
ATOM   1380  CA  PHE A  89      -9.695  11.306  11.413  1.00  1.10           C  
ATOM   1381  C   PHE A  89      -9.847  10.073  10.545  1.00  1.10           C  
ATOM   1382  O   PHE A  89     -10.476   9.092  10.952  1.00  1.10           O  
ATOM   1383  CB  PHE A  89      -8.648  11.018  12.473  1.00  1.10           C  
ATOM   1384  CG  PHE A  89      -7.356  10.575  11.914  1.00  1.10           C  
ATOM   1385  CD1 PHE A  89      -6.553  11.470  11.257  1.00  1.10           C  
ATOM   1386  CD2 PHE A  89      -6.925   9.267  12.060  1.00  1.10           C  
ATOM   1387  CE1 PHE A  89      -5.361  11.090  10.759  1.00  1.10           C  
ATOM   1388  CE2 PHE A  89      -5.713   8.876  11.553  1.00  1.10           C  
ATOM   1389  CZ  PHE A  89      -4.928   9.789  10.905  1.00  1.10           C  
ATOM   1390  H   PHE A  89     -11.232  11.314  12.893  1.00  1.10           H  
ATOM   1391  HA  PHE A  89      -9.321  12.113  10.779  1.00  1.10           H  
ATOM   1392 1HB  PHE A  89      -8.478  11.887  13.073  1.00  1.10           H  
ATOM   1393 2HB  PHE A  89      -9.014  10.236  13.134  1.00  1.10           H  
ATOM   1394  HD1 PHE A  89      -6.890  12.492  11.133  1.00  1.10           H  
ATOM   1395  HD2 PHE A  89      -7.558   8.551  12.585  1.00  1.10           H  
ATOM   1396  HE1 PHE A  89      -4.764  11.817  10.250  1.00  1.10           H  
ATOM   1397  HE2 PHE A  89      -5.374   7.848  11.668  1.00  1.10           H  
ATOM   1398  HZ  PHE A  89      -3.973   9.480  10.516  1.00  1.10           H  
ATOM   1399  N   HIS A  90      -9.258  10.130   9.353  1.00  1.40           N  
ATOM   1400  CA  HIS A  90      -9.313   9.040   8.400  1.00  1.40           C  
ATOM   1401  C   HIS A  90      -7.951   8.674   7.799  1.00  1.40           C  
ATOM   1402  O   HIS A  90      -7.113   9.527   7.492  1.00  1.40           O  
ATOM   1403  CB  HIS A  90     -10.244   9.451   7.264  1.00  1.40           C  
ATOM   1404  CG  HIS A  90     -11.636   9.727   7.713  1.00  1.40           C  
ATOM   1405  ND1 HIS A  90     -12.606   8.748   7.797  1.00  1.40           N  
ATOM   1406  CD2 HIS A  90     -12.218  10.870   8.132  1.00  1.40           C  
ATOM   1407  CE1 HIS A  90     -13.731   9.291   8.231  1.00  1.40           C  
ATOM   1408  NE2 HIS A  90     -13.519  10.573   8.439  1.00  1.40           N  
ATOM   1409  H   HIS A  90      -8.766  10.979   9.088  1.00  1.40           H  
ATOM   1410  HA  HIS A  90      -9.713   8.153   8.887  1.00  1.40           H  
ATOM   1411 1HB  HIS A  90      -9.857  10.359   6.802  1.00  1.40           H  
ATOM   1412 2HB  HIS A  90     -10.268   8.675   6.499  1.00  1.40           H  
ATOM   1413  HD2 HIS A  90     -11.740  11.847   8.211  1.00  1.40           H  
ATOM   1414  HE1 HIS A  90     -14.672   8.768   8.391  1.00  1.40           H  
ATOM   1415  HE2 HIS A  90     -14.200  11.242   8.770  1.00  1.40           H  
ATOM   1416  N   LYS A  91      -7.726   7.375   7.616  1.00  1.80           N  
ATOM   1417  CA  LYS A  91      -6.530   6.905   6.923  1.00  1.80           C  
ATOM   1418  C   LYS A  91      -6.837   5.621   6.138  1.00  1.80           C  
ATOM   1419  O   LYS A  91      -6.544   4.538   6.641  1.00  1.80           O  
ATOM   1420  CB  LYS A  91      -5.383   6.671   7.900  1.00  1.80           C  
ATOM   1421  CG  LYS A  91      -4.078   6.347   7.201  1.00  1.80           C  
ATOM   1422  CD  LYS A  91      -2.928   6.186   8.166  1.00  1.80           C  
ATOM   1423  CE  LYS A  91      -1.637   5.877   7.415  1.00  1.80           C  
ATOM   1424  NZ  LYS A  91      -0.483   5.689   8.339  1.00  1.80           N  
ATOM   1425  H   LYS A  91      -8.419   6.705   7.927  1.00  1.80           H  
ATOM   1426  HA  LYS A  91      -6.200   7.673   6.224  1.00  1.80           H  
ATOM   1427 1HB  LYS A  91      -5.227   7.568   8.506  1.00  1.80           H  
ATOM   1428 2HB  LYS A  91      -5.628   5.850   8.575  1.00  1.80           H  
ATOM   1429 1HG  LYS A  91      -4.199   5.423   6.631  1.00  1.80           H  
ATOM   1430 2HG  LYS A  91      -3.835   7.155   6.505  1.00  1.80           H  
ATOM   1431 1HD  LYS A  91      -2.800   7.104   8.737  1.00  1.80           H  
ATOM   1432 2HD  LYS A  91      -3.142   5.372   8.858  1.00  1.80           H  
ATOM   1433 1HE  LYS A  91      -1.774   4.971   6.827  1.00  1.80           H  
ATOM   1434 2HE  LYS A  91      -1.416   6.704   6.741  1.00  1.80           H  
ATOM   1435 1HZ  LYS A  91       0.348   5.490   7.799  1.00  1.80           H  
ATOM   1436 2HZ  LYS A  91      -0.344   6.533   8.874  1.00  1.80           H  
ATOM   1437 3HZ  LYS A  91      -0.671   4.918   8.964  1.00  1.80           H  
ATOM   1438  N   PRO A  92      -7.470   5.716   4.953  1.00  2.28           N  
ATOM   1439  CA  PRO A  92      -7.940   4.619   4.114  1.00  2.28           C  
ATOM   1440  C   PRO A  92      -6.852   3.605   3.800  1.00  2.28           C  
ATOM   1441  O   PRO A  92      -6.995   2.429   4.140  1.00  2.28           O  
ATOM   1442  OXT PRO A  92      -6.153   3.856   2.823  1.00  2.28           O  
ATOM   1443  CB  PRO A  92      -8.380   5.349   2.839  1.00  2.28           C  
ATOM   1444  CG  PRO A  92      -8.772   6.717   3.312  1.00  2.28           C  
ATOM   1445  CD  PRO A  92      -7.764   7.047   4.385  1.00  2.28           C  
ATOM   1446  HA  PRO A  92      -8.796   4.129   4.603  1.00  2.28           H  
ATOM   1447 1HB  PRO A  92      -7.554   5.369   2.113  1.00  2.28           H  
ATOM   1448 2HB  PRO A  92      -9.212   4.808   2.363  1.00  2.28           H  
ATOM   1449 1HG  PRO A  92      -8.750   7.427   2.470  1.00  2.28           H  
ATOM   1450 2HG  PRO A  92      -9.806   6.711   3.691  1.00  2.28           H  
ATOM   1451 1HD  PRO A  92      -6.866   7.499   3.947  1.00  2.28           H  
ATOM   1452 2HD  PRO A  92      -8.252   7.704   5.096  1.00  2.28           H  
TER    1453
ENDMDL

REMARK ID 542122 MODEL 3 2023-08-12_00000296_1_19
PFRMAT TS
TARGET 2023-08-12_00000296_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.860   0.289  -1.679  1.00  5.27           N  
ATOM      2  CA  ALA A   1       1.561   0.268  -0.402  1.00  5.27           C  
ATOM      3  C   ALA A   1       2.523   1.432  -0.305  1.00  5.27           C  
ATOM      4  O   ALA A   1       3.570   1.438  -0.950  1.00  5.27           O  
ATOM      5  CB  ALA A   1       2.324  -1.034  -0.229  1.00  5.27           C  
ATOM      6 1H   ALA A   1      -0.061  -0.107  -1.566  1.00  5.27           H  
ATOM      7 2H   ALA A   1       0.781   1.244  -1.998  1.00  5.27           H  
ATOM      8 3H   ALA A   1       1.379  -0.250  -2.357  1.00  5.27           H  
ATOM      9  HA  ALA A   1       0.825   0.365   0.395  1.00  5.27           H  
ATOM     10 1HB  ALA A   1       2.827  -1.031   0.738  1.00  5.27           H  
ATOM     11 2HB  ALA A   1       1.630  -1.873  -0.278  1.00  5.27           H  
ATOM     12 3HB  ALA A   1       3.064  -1.128  -1.022  1.00  5.27           H  
ATOM     13  N   ALA A   2       2.158   2.445   0.465  1.00  4.50           N  
ATOM     14  CA  ALA A   2       3.041   3.594   0.624  1.00  4.50           C  
ATOM     15  C   ALA A   2       4.322   3.162   1.314  1.00  4.50           C  
ATOM     16  O   ALA A   2       4.287   2.325   2.213  1.00  4.50           O  
ATOM     17  CB  ALA A   2       2.368   4.693   1.431  1.00  4.50           C  
ATOM     18  H   ALA A   2       1.284   2.420   0.973  1.00  4.50           H  
ATOM     19  HA  ALA A   2       3.296   3.974  -0.366  1.00  4.50           H  
ATOM     20 1HB  ALA A   2       3.043   5.541   1.526  1.00  4.50           H  
ATOM     21 2HB  ALA A   2       1.457   5.011   0.925  1.00  4.50           H  
ATOM     22 3HB  ALA A   2       2.119   4.316   2.423  1.00  4.50           H  
ATOM     23  N   MET A   3       5.443   3.774   0.937  1.00  3.61           N  
ATOM     24  CA  MET A   3       6.725   3.496   1.588  1.00  3.61           C  
ATOM     25  C   MET A   3       6.937   4.427   2.784  1.00  3.61           C  
ATOM     26  O   MET A   3       7.925   4.333   3.515  1.00  3.61           O  
ATOM     27  CB  MET A   3       7.857   3.644   0.580  1.00  3.61           C  
ATOM     28  CG  MET A   3       7.809   2.638  -0.578  1.00  3.61           C  
ATOM     29  SD  MET A   3       8.066   0.917  -0.055  1.00  3.61           S  
ATOM     30  CE  MET A   3       6.389   0.277   0.028  1.00  3.61           C  
ATOM     31  H   MET A   3       5.414   4.436   0.174  1.00  3.61           H  
ATOM     32  HA  MET A   3       6.713   2.472   1.960  1.00  3.61           H  
ATOM     33 1HB  MET A   3       7.838   4.649   0.159  1.00  3.61           H  
ATOM     34 2HB  MET A   3       8.812   3.523   1.090  1.00  3.61           H  
ATOM     35 1HG  MET A   3       6.834   2.701  -1.066  1.00  3.61           H  
ATOM     36 2HG  MET A   3       8.573   2.891  -1.312  1.00  3.61           H  
ATOM     37 1HE  MET A   3       6.411  -0.769   0.327  1.00  3.61           H  
ATOM     38 2HE  MET A   3       5.819   0.840   0.753  1.00  3.61           H  
ATOM     39 3HE  MET A   3       5.916   0.364  -0.950  1.00  3.61           H  
ATOM     40  N   ALA A   4       5.983   5.328   2.969  1.00  2.77           N  
ATOM     41  CA  ALA A   4       5.982   6.340   4.012  1.00  2.77           C  
ATOM     42  C   ALA A   4       7.295   7.121   4.025  1.00  2.77           C  
ATOM     43  O   ALA A   4       7.781   7.525   2.966  1.00  2.77           O  
ATOM     44  CB  ALA A   4       5.721   5.680   5.358  1.00  2.77           C  
ATOM     45  H   ALA A   4       5.205   5.308   2.329  1.00  2.77           H  
ATOM     46  HA  ALA A   4       5.176   7.041   3.804  1.00  2.77           H  
ATOM     47 1HB  ALA A   4       5.670   6.430   6.145  1.00  2.77           H  
ATOM     48 2HB  ALA A   4       4.769   5.149   5.316  1.00  2.77           H  
ATOM     49 3HB  ALA A   4       6.517   4.970   5.586  1.00  2.77           H  
ATOM     50  N   ASP A   5       7.847   7.365   5.215  1.00  2.07           N  
ATOM     51  CA  ASP A   5       9.076   8.134   5.357  1.00  2.07           C  
ATOM     52  C   ASP A   5       9.852   7.657   6.604  1.00  2.07           C  
ATOM     53  O   ASP A   5       9.378   7.888   7.711  1.00  2.07           O  
ATOM     54  CB  ASP A   5       8.780   9.630   5.473  1.00  2.07           C  
ATOM     55  CG  ASP A   5      10.064  10.487   5.447  1.00  2.07           C  
ATOM     56  OD1 ASP A   5      11.112   9.936   5.429  1.00  2.07           O  
ATOM     57  OD2 ASP A   5       9.990  11.697   5.469  1.00  2.07           O  
ATOM     58  H   ASP A   5       7.411   7.002   6.047  1.00  2.07           H  
ATOM     59  HA  ASP A   5       9.663   8.009   4.455  1.00  2.07           H  
ATOM     60 1HB  ASP A   5       8.136   9.940   4.647  1.00  2.07           H  
ATOM     61 2HB  ASP A   5       8.247   9.825   6.405  1.00  2.07           H  
ATOM     62  N   PRO A   6      10.973   6.927   6.472  1.00  1.56           N  
ATOM     63  CA  PRO A   6      11.781   6.387   7.560  1.00  1.56           C  
ATOM     64  C   PRO A   6      12.265   7.456   8.549  1.00  1.56           C  
ATOM     65  O   PRO A   6      12.502   8.613   8.182  1.00  1.56           O  
ATOM     66  CB  PRO A   6      12.951   5.773   6.811  1.00  1.56           C  
ATOM     67  CG  PRO A   6      12.430   5.444   5.448  1.00  1.56           C  
ATOM     68  CD  PRO A   6      11.453   6.546   5.130  1.00  1.56           C  
ATOM     69  HA  PRO A   6      11.207   5.611   8.090  1.00  1.56           H  
ATOM     70 1HB  PRO A   6      13.789   6.472   6.796  1.00  1.56           H  
ATOM     71 2HB  PRO A   6      13.254   4.896   7.348  1.00  1.56           H  
ATOM     72 1HG  PRO A   6      13.266   5.403   4.732  1.00  1.56           H  
ATOM     73 2HG  PRO A   6      11.960   4.447   5.450  1.00  1.56           H  
ATOM     74 1HD  PRO A   6      11.951   7.404   4.639  1.00  1.56           H  
ATOM     75 2HD  PRO A   6      10.640   6.107   4.521  1.00  1.56           H  
ATOM     76  N   TYR A   7      12.374   7.054   9.820  1.00  1.23           N  
ATOM     77  CA  TYR A   7      12.760   7.936  10.925  1.00  1.23           C  
ATOM     78  C   TYR A   7      13.924   7.478  11.787  1.00  1.23           C  
ATOM     79  O   TYR A   7      14.186   6.285  11.936  1.00  1.23           O  
ATOM     80  CB  TYR A   7      11.606   8.083  11.922  1.00  1.23           C  
ATOM     81  CG  TYR A   7      10.355   8.773  11.505  1.00  1.23           C  
ATOM     82  CD1 TYR A   7       9.398   8.111  10.783  1.00  1.23           C  
ATOM     83  CD2 TYR A   7      10.124  10.058  11.945  1.00  1.23           C  
ATOM     84  CE1 TYR A   7       8.213   8.741  10.469  1.00  1.23           C  
ATOM     85  CE2 TYR A   7       8.944  10.690  11.654  1.00  1.23           C  
ATOM     86  CZ  TYR A   7       7.987  10.039  10.911  1.00  1.23           C  
ATOM     87  OH  TYR A   7       6.800  10.670  10.608  1.00  1.23           O  
ATOM     88  H   TYR A   7      12.189   6.077  10.048  1.00  1.23           H  
ATOM     89  HA  TYR A   7      13.030   8.894  10.505  1.00  1.23           H  
ATOM     90 1HB  TYR A   7      11.325   7.083  12.262  1.00  1.23           H  
ATOM     91 2HB  TYR A   7      11.984   8.609  12.803  1.00  1.23           H  
ATOM     92  HD1 TYR A   7       9.577   7.095  10.452  1.00  1.23           H  
ATOM     93  HD2 TYR A   7      10.879  10.570  12.532  1.00  1.23           H  
ATOM     94  HE1 TYR A   7       7.458   8.214   9.884  1.00  1.23           H  
ATOM     95  HE2 TYR A   7       8.769  11.707  12.008  1.00  1.23           H  
ATOM     96  HH  TYR A   7       6.260  10.087  10.067  1.00  1.23           H  
ATOM     97  N   PHE A   8      14.574   8.436  12.431  1.00  1.03           N  
ATOM     98  CA  PHE A   8      15.505   8.089  13.486  1.00  1.03           C  
ATOM     99  C   PHE A   8      14.846   8.510  14.786  1.00  1.03           C  
ATOM    100  O   PHE A   8      14.150   9.523  14.817  1.00  1.03           O  
ATOM    101  CB  PHE A   8      16.822   8.815  13.351  1.00  1.03           C  
ATOM    102  CG  PHE A   8      17.556   8.492  12.149  1.00  1.03           C  
ATOM    103  CD1 PHE A   8      17.518   9.359  11.078  1.00  1.03           C  
ATOM    104  CD2 PHE A   8      18.274   7.326  12.055  1.00  1.03           C  
ATOM    105  CE1 PHE A   8      18.186   9.068   9.938  1.00  1.03           C  
ATOM    106  CE2 PHE A   8      18.932   7.029  10.899  1.00  1.03           C  
ATOM    107  CZ  PHE A   8      18.878   7.903   9.844  1.00  1.03           C  
ATOM    108  H   PHE A   8      14.383   9.408  12.203  1.00  1.03           H  
ATOM    109  HA  PHE A   8      15.671   7.016  13.498  1.00  1.03           H  
ATOM    110 1HB  PHE A   8      16.657   9.890  13.378  1.00  1.03           H  
ATOM    111 2HB  PHE A   8      17.446   8.557  14.201  1.00  1.03           H  
ATOM    112  HD1 PHE A   8      16.941  10.285  11.158  1.00  1.03           H  
ATOM    113  HD2 PHE A   8      18.302   6.637  12.910  1.00  1.03           H  
ATOM    114  HE1 PHE A   8      18.153   9.752   9.094  1.00  1.03           H  
ATOM    115  HE2 PHE A   8      19.494   6.099  10.808  1.00  1.03           H  
ATOM    116  HZ  PHE A   8      19.380   7.664   8.934  1.00  1.03           H  
ATOM    117  N   GLU A   9      15.049   7.770  15.859  1.00  0.94           N  
ATOM    118  CA  GLU A   9      14.468   8.195  17.134  1.00  0.94           C  
ATOM    119  C   GLU A   9      15.538   8.519  18.151  1.00  0.94           C  
ATOM    120  O   GLU A   9      16.161   7.630  18.714  1.00  0.94           O  
ATOM    121  CB  GLU A   9      13.483   7.150  17.665  1.00  0.94           C  
ATOM    122  CG  GLU A   9      12.224   6.987  16.784  1.00  0.94           C  
ATOM    123  CD  GLU A   9      11.221   6.001  17.333  1.00  0.94           C  
ATOM    124  OE1 GLU A   9      11.474   5.438  18.371  1.00  0.94           O  
ATOM    125  OE2 GLU A   9      10.197   5.820  16.712  1.00  0.94           O  
ATOM    126  H   GLU A   9      15.612   6.921  15.784  1.00  0.94           H  
ATOM    127  HA  GLU A   9      13.906   9.112  16.976  1.00  0.94           H  
ATOM    128 1HB  GLU A   9      13.979   6.182  17.739  1.00  0.94           H  
ATOM    129 2HB  GLU A   9      13.160   7.433  18.666  1.00  0.94           H  
ATOM    130 1HG  GLU A   9      11.744   7.959  16.690  1.00  0.94           H  
ATOM    131 2HG  GLU A   9      12.526   6.673  15.784  1.00  0.94           H  
ATOM    132  N   CYS A  10      15.765   9.804  18.372  1.00  0.92           N  
ATOM    133  CA  CYS A  10      16.848  10.234  19.244  1.00  0.92           C  
ATOM    134  C   CYS A  10      16.420  10.192  20.707  1.00  0.92           C  
ATOM    135  O   CYS A  10      15.249  10.404  21.025  1.00  0.92           O  
ATOM    136  CB  CYS A  10      17.323  11.631  18.835  1.00  0.92           C  
ATOM    137  SG  CYS A  10      18.099  11.682  17.173  1.00  0.92           S  
ATOM    138  H   CYS A  10      15.176  10.501  17.927  1.00  0.92           H  
ATOM    139  HA  CYS A  10      17.681   9.545  19.121  1.00  0.92           H  
ATOM    140 1HB  CYS A  10      16.474  12.315  18.828  1.00  0.92           H  
ATOM    141 2HB  CYS A  10      18.044  12.005  19.562  1.00  0.92           H  
ATOM    142  N   SER A  11      17.400   9.961  21.609  1.00  0.95           N  
ATOM    143  CA  SER A  11      17.154   9.763  23.050  1.00  0.95           C  
ATOM    144  C   SER A  11      16.490  10.959  23.730  1.00  0.95           C  
ATOM    145  O   SER A  11      15.761  10.794  24.708  1.00  0.95           O  
ATOM    146  CB  SER A  11      18.456   9.406  23.756  1.00  0.95           C  
ATOM    147  OG  SER A  11      19.342  10.486  23.805  1.00  0.95           O  
ATOM    148  H   SER A  11      18.351   9.879  21.274  1.00  0.95           H  
ATOM    149  HA  SER A  11      16.482   8.910  23.155  1.00  0.95           H  
ATOM    150 1HB  SER A  11      18.244   9.061  24.766  1.00  0.95           H  
ATOM    151 2HB  SER A  11      18.927   8.582  23.223  1.00  0.95           H  
ATOM    152  HG  SER A  11      19.205  11.012  22.992  1.00  0.95           H  
ATOM    153  N   MET A  12      16.619  12.135  23.121  1.00  1.00           N  
ATOM    154  CA  MET A  12      15.950  13.367  23.551  1.00  1.00           C  
ATOM    155  C   MET A  12      14.407  13.256  23.459  1.00  1.00           C  
ATOM    156  O   MET A  12      13.685  14.129  23.965  1.00  1.00           O  
ATOM    157  CB  MET A  12      16.412  14.533  22.692  1.00  1.00           C  
ATOM    158  CG  MET A  12      15.901  14.499  21.273  1.00  1.00           C  
ATOM    159  SD  MET A  12      16.445  15.901  20.236  1.00  1.00           S  
ATOM    160  CE  MET A  12      15.566  17.263  20.993  1.00  1.00           C  
ATOM    161  H   MET A  12      17.303  12.191  22.366  1.00  1.00           H  
ATOM    162  HA  MET A  12      16.216  13.557  24.591  1.00  1.00           H  
ATOM    163 1HB  MET A  12      16.091  15.452  23.130  1.00  1.00           H  
ATOM    164 2HB  MET A  12      17.490  14.549  22.659  1.00  1.00           H  
ATOM    165 1HG  MET A  12      16.222  13.577  20.809  1.00  1.00           H  
ATOM    166 2HG  MET A  12      14.819  14.501  21.312  1.00  1.00           H  
ATOM    167 1HE  MET A  12      15.793  18.180  20.495  1.00  1.00           H  
ATOM    168 2HE  MET A  12      14.496  17.087  20.957  1.00  1.00           H  
ATOM    169 3HE  MET A  12      15.879  17.347  22.002  1.00  1.00           H  
ATOM    170  N   ASN A  13      13.925  12.148  22.857  1.00  1.06           N  
ATOM    171  CA  ASN A  13      12.531  11.798  22.602  1.00  1.06           C  
ATOM    172  C   ASN A  13      11.969  12.602  21.443  1.00  1.06           C  
ATOM    173  O   ASN A  13      10.863  13.146  21.496  1.00  1.06           O  
ATOM    174  CB  ASN A  13      11.685  11.963  23.853  1.00  1.06           C  
ATOM    175  CG  ASN A  13      10.394  11.163  23.812  1.00  1.06           C  
ATOM    176  OD1 ASN A  13      10.341  10.074  23.227  1.00  1.06           O  
ATOM    177  ND2 ASN A  13       9.361  11.679  24.435  1.00  1.06           N  
ATOM    178  H   ASN A  13      14.603  11.488  22.488  1.00  1.06           H  
ATOM    179  HA  ASN A  13      12.497  10.749  22.303  1.00  1.06           H  
ATOM    180 1HB  ASN A  13      12.266  11.661  24.726  1.00  1.06           H  
ATOM    181 2HB  ASN A  13      11.426  13.014  23.980  1.00  1.06           H  
ATOM    182 1HD2 ASN A  13       8.489  11.191  24.444  1.00  1.06           H  
ATOM    183 2HD2 ASN A  13       9.447  12.560  24.900  1.00  1.06           H  
ATOM    184  N   THR A  14      12.769  12.657  20.381  1.00  1.11           N  
ATOM    185  CA  THR A  14      12.374  13.298  19.132  1.00  1.11           C  
ATOM    186  C   THR A  14      12.604  12.401  17.935  1.00  1.11           C  
ATOM    187  O   THR A  14      13.724  11.930  17.706  1.00  1.11           O  
ATOM    188  CB  THR A  14      13.125  14.618  18.922  1.00  1.11           C  
ATOM    189  OG1 THR A  14      12.815  15.502  19.997  1.00  1.11           O  
ATOM    190  CG2 THR A  14      12.766  15.270  17.603  1.00  1.11           C  
ATOM    191  H   THR A  14      13.656  12.160  20.451  1.00  1.11           H  
ATOM    192  HA  THR A  14      11.307  13.518  19.179  1.00  1.11           H  
ATOM    193  HB  THR A  14      14.187  14.418  18.916  1.00  1.11           H  
ATOM    194  HG1 THR A  14      11.858  15.551  20.109  1.00  1.11           H  
ATOM    195 1HG2 THR A  14      13.331  16.193  17.504  1.00  1.11           H  
ATOM    196 2HG2 THR A  14      13.017  14.604  16.780  1.00  1.11           H  
ATOM    197 3HG2 THR A  14      11.701  15.487  17.577  1.00  1.11           H  
ATOM    198  N   ALA A  15      11.552  12.207  17.148  1.00  1.17           N  
ATOM    199  CA  ALA A  15      11.681  11.422  15.937  1.00  1.17           C  
ATOM    200  C   ALA A  15      12.063  12.356  14.803  1.00  1.17           C  
ATOM    201  O   ALA A  15      11.494  13.443  14.678  1.00  1.17           O  
ATOM    202  CB  ALA A  15      10.395  10.680  15.631  1.00  1.17           C  
ATOM    203  H   ALA A  15      10.661  12.614  17.394  1.00  1.17           H  
ATOM    204  HA  ALA A  15      12.478  10.702  16.074  1.00  1.17           H  
ATOM    205 1HB  ALA A  15      10.531  10.091  14.737  1.00  1.17           H  
ATOM    206 2HB  ALA A  15      10.153  10.015  16.460  1.00  1.17           H  
ATOM    207 3HB  ALA A  15       9.586  11.390  15.482  1.00  1.17           H  
ATOM    208  N   VAL A  16      13.012  11.938  13.981  1.00  1.21           N  
ATOM    209  CA  VAL A  16      13.442  12.749  12.857  1.00  1.21           C  
ATOM    210  C   VAL A  16      13.285  11.985  11.544  1.00  1.21           C  
ATOM    211  O   VAL A  16      13.921  10.951  11.342  1.00  1.21           O  
ATOM    212  CB  VAL A  16      14.927  13.162  13.059  1.00  1.21           C  
ATOM    213  CG1 VAL A  16      15.381  13.996  11.890  1.00  1.21           C  
ATOM    214  CG2 VAL A  16      15.094  13.920  14.399  1.00  1.21           C  
ATOM    215  H   VAL A  16      13.450  11.041  14.160  1.00  1.21           H  
ATOM    216  HA  VAL A  16      12.827  13.646  12.813  1.00  1.21           H  
ATOM    217  HB  VAL A  16      15.545  12.263  13.076  1.00  1.21           H  
ATOM    218 1HG1 VAL A  16      16.432  14.263  12.007  1.00  1.21           H  
ATOM    219 2HG1 VAL A  16      15.248  13.403  10.995  1.00  1.21           H  
ATOM    220 3HG1 VAL A  16      14.781  14.903  11.822  1.00  1.21           H  
ATOM    221 1HG2 VAL A  16      16.141  14.194  14.535  1.00  1.21           H  
ATOM    222 2HG2 VAL A  16      14.481  14.818  14.388  1.00  1.21           H  
ATOM    223 3HG2 VAL A  16      14.783  13.279  15.228  1.00  1.21           H  
ATOM    224  N   SER A  17      12.409  12.474  10.662  1.00  1.23           N  
ATOM    225  CA  SER A  17      12.156  11.794   9.387  1.00  1.23           C  
ATOM    226  C   SER A  17      13.169  12.181   8.339  1.00  1.23           C  
ATOM    227  O   SER A  17      13.764  13.257   8.443  1.00  1.23           O  
ATOM    228  CB  SER A  17      10.775  12.130   8.871  1.00  1.23           C  
ATOM    229  OG  SER A  17      10.647  13.492   8.530  1.00  1.23           O  
ATOM    230  H   SER A  17      11.909  13.323  10.886  1.00  1.23           H  
ATOM    231  HA  SER A  17      12.212  10.722   9.539  1.00  1.23           H  
ATOM    232 1HB  SER A  17      10.572  11.516   8.002  1.00  1.23           H  
ATOM    233 2HB  SER A  17      10.048  11.887   9.592  1.00  1.23           H  
ATOM    234  HG  SER A  17       9.766  13.569   8.129  1.00  1.23           H  
ATOM    235  N   PHE A  18      13.297  11.378   7.278  1.00  1.25           N  
ATOM    236  CA  PHE A  18      14.199  11.774   6.201  1.00  1.25           C  
ATOM    237  C   PHE A  18      13.743  13.083   5.549  1.00  1.25           C  
ATOM    238  O   PHE A  18      14.576  13.946   5.247  1.00  1.25           O  
ATOM    239  CB  PHE A  18      14.359  10.690   5.138  1.00  1.25           C  
ATOM    240  CG  PHE A  18      15.129   9.480   5.601  1.00  1.25           C  
ATOM    241  CD1 PHE A  18      15.444   9.301   6.938  1.00  1.25           C  
ATOM    242  CD2 PHE A  18      15.591   8.544   4.686  1.00  1.25           C  
ATOM    243  CE1 PHE A  18      16.168   8.215   7.340  1.00  1.25           C  
ATOM    244  CE2 PHE A  18      16.337   7.464   5.096  1.00  1.25           C  
ATOM    245  CZ  PHE A  18      16.625   7.302   6.427  1.00  1.25           C  
ATOM    246  H   PHE A  18      12.799  10.479   7.253  1.00  1.25           H  
ATOM    247  HA  PHE A  18      15.180  11.946   6.633  1.00  1.25           H  
ATOM    248 1HB  PHE A  18      13.378  10.359   4.809  1.00  1.25           H  
ATOM    249 2HB  PHE A  18      14.866  11.106   4.272  1.00  1.25           H  
ATOM    250  HD1 PHE A  18      15.093  10.022   7.673  1.00  1.25           H  
ATOM    251  HD2 PHE A  18      15.364   8.677   3.628  1.00  1.25           H  
ATOM    252  HE1 PHE A  18      16.378   8.074   8.383  1.00  1.25           H  
ATOM    253  HE2 PHE A  18      16.701   6.743   4.361  1.00  1.25           H  
ATOM    254  HZ  PHE A  18      17.211   6.451   6.762  1.00  1.25           H  
ATOM    255  N   SER A  19      12.423  13.274   5.350  1.00  1.25           N  
ATOM    256  CA  SER A  19      11.969  14.527   4.763  1.00  1.25           C  
ATOM    257  C   SER A  19      12.319  15.672   5.696  1.00  1.25           C  
ATOM    258  O   SER A  19      12.723  16.743   5.242  1.00  1.25           O  
ATOM    259  CB  SER A  19      10.476  14.526   4.518  1.00  1.25           C  
ATOM    260  OG  SER A  19      10.121  13.577   3.562  1.00  1.25           O  
ATOM    261  H   SER A  19      11.717  12.558   5.573  1.00  1.25           H  
ATOM    262  HA  SER A  19      12.484  14.678   3.815  1.00  1.25           H  
ATOM    263 1HB  SER A  19       9.954  14.315   5.452  1.00  1.25           H  
ATOM    264 2HB  SER A  19      10.167  15.513   4.185  1.00  1.25           H  
ATOM    265  HG  SER A  19      10.112  12.732   4.064  1.00  1.25           H  
ATOM    266  N   GLY A  20      12.165  15.442   7.010  1.00  1.24           N  
ATOM    267  CA  GLY A  20      12.480  16.441   8.017  1.00  1.24           C  
ATOM    268  C   GLY A  20      13.943  16.835   7.932  1.00  1.24           C  
ATOM    269  O   GLY A  20      14.259  18.020   7.959  1.00  1.24           O  
ATOM    270  H   GLY A  20      11.810  14.550   7.339  1.00  1.24           H  
ATOM    271 1HA  GLY A  20      11.846  17.317   7.882  1.00  1.24           H  
ATOM    272 2HA  GLY A  20      12.269  16.030   9.004  1.00  1.24           H  
ATOM    273  N   ILE A  21      14.828  15.854   7.732  1.00  1.22           N  
ATOM    274  CA  ILE A  21      16.248  16.142   7.598  1.00  1.22           C  
ATOM    275  C   ILE A  21      16.493  17.023   6.396  1.00  1.22           C  
ATOM    276  O   ILE A  21      17.189  18.029   6.504  1.00  1.22           O  
ATOM    277  CB  ILE A  21      17.090  14.861   7.442  1.00  1.22           C  
ATOM    278  CG1 ILE A  21      17.083  14.073   8.740  1.00  1.22           C  
ATOM    279  CG2 ILE A  21      18.469  15.216   7.000  1.00  1.22           C  
ATOM    280  CD1 ILE A  21      17.639  12.657   8.651  1.00  1.22           C  
ATOM    281  H   ILE A  21      14.500  14.888   7.726  1.00  1.22           H  
ATOM    282  HA  ILE A  21      16.581  16.671   8.488  1.00  1.22           H  
ATOM    283  HB  ILE A  21      16.635  14.229   6.686  1.00  1.22           H  
ATOM    284 1HG1 ILE A  21      17.653  14.624   9.486  1.00  1.22           H  
ATOM    285 2HG1 ILE A  21      16.064  14.012   9.062  1.00  1.22           H  
ATOM    286 1HG2 ILE A  21      19.020  14.309   6.870  1.00  1.22           H  
ATOM    287 2HG2 ILE A  21      18.432  15.754   6.052  1.00  1.22           H  
ATOM    288 3HG2 ILE A  21      18.953  15.845   7.747  1.00  1.22           H  
ATOM    289 1HD1 ILE A  21      17.569  12.188   9.630  1.00  1.22           H  
ATOM    290 2HD1 ILE A  21      17.065  12.081   7.935  1.00  1.22           H  
ATOM    291 3HD1 ILE A  21      18.676  12.691   8.339  1.00  1.22           H  
ATOM    292  N   ILE A  22      15.878  16.691   5.267  1.00  1.20           N  
ATOM    293  CA  ILE A  22      16.067  17.490   4.067  1.00  1.20           C  
ATOM    294  C   ILE A  22      15.565  18.910   4.292  1.00  1.20           C  
ATOM    295  O   ILE A  22      16.263  19.882   4.003  1.00  1.20           O  
ATOM    296  CB  ILE A  22      15.342  16.845   2.883  1.00  1.20           C  
ATOM    297  CG1 ILE A  22      16.031  15.527   2.536  1.00  1.20           C  
ATOM    298  CG2 ILE A  22      15.321  17.802   1.702  1.00  1.20           C  
ATOM    299  CD1 ILE A  22      15.243  14.655   1.595  1.00  1.20           C  
ATOM    300  H   ILE A  22      15.295  15.851   5.241  1.00  1.20           H  
ATOM    301  HA  ILE A  22      17.135  17.531   3.845  1.00  1.20           H  
ATOM    302  HB  ILE A  22      14.318  16.608   3.173  1.00  1.20           H  
ATOM    303 1HG1 ILE A  22      16.996  15.746   2.085  1.00  1.20           H  
ATOM    304 2HG1 ILE A  22      16.199  14.967   3.460  1.00  1.20           H  
ATOM    305 1HG2 ILE A  22      14.796  17.343   0.868  1.00  1.20           H  
ATOM    306 2HG2 ILE A  22      14.805  18.715   1.995  1.00  1.20           H  
ATOM    307 3HG2 ILE A  22      16.341  18.040   1.405  1.00  1.20           H  
ATOM    308 1HD1 ILE A  22      15.793  13.737   1.401  1.00  1.20           H  
ATOM    309 2HD1 ILE A  22      14.283  14.412   2.052  1.00  1.20           H  
ATOM    310 3HD1 ILE A  22      15.078  15.185   0.660  1.00  1.20           H  
ATOM    311  N   PHE A  23      14.374  19.032   4.865  1.00  1.20           N  
ATOM    312  CA  PHE A  23      13.805  20.331   5.166  1.00  1.20           C  
ATOM    313  C   PHE A  23      14.737  21.139   6.047  1.00  1.20           C  
ATOM    314  O   PHE A  23      15.033  22.307   5.759  1.00  1.20           O  
ATOM    315  CB  PHE A  23      12.460  20.161   5.864  1.00  1.20           C  
ATOM    316  CG  PHE A  23      11.879  21.424   6.379  1.00  1.20           C  
ATOM    317  CD1 PHE A  23      11.250  22.326   5.539  1.00  1.20           C  
ATOM    318  CD2 PHE A  23      11.960  21.709   7.730  1.00  1.20           C  
ATOM    319  CE1 PHE A  23      10.714  23.496   6.045  1.00  1.20           C  
ATOM    320  CE2 PHE A  23      11.431  22.870   8.241  1.00  1.20           C  
ATOM    321  CZ  PHE A  23      10.806  23.768   7.398  1.00  1.20           C  
ATOM    322  H   PHE A  23      13.841  18.195   5.089  1.00  1.20           H  
ATOM    323  HA  PHE A  23      13.656  20.868   4.228  1.00  1.20           H  
ATOM    324 1HB  PHE A  23      11.751  19.707   5.175  1.00  1.20           H  
ATOM    325 2HB  PHE A  23      12.575  19.480   6.701  1.00  1.20           H  
ATOM    326  HD1 PHE A  23      11.182  22.105   4.472  1.00  1.20           H  
ATOM    327  HD2 PHE A  23      12.456  20.995   8.390  1.00  1.20           H  
ATOM    328  HE1 PHE A  23      10.222  24.203   5.379  1.00  1.20           H  
ATOM    329  HE2 PHE A  23      11.505  23.082   9.306  1.00  1.20           H  
ATOM    330  HZ  PHE A  23      10.386  24.689   7.799  1.00  1.20           H  
ATOM    331  N   TYR A  24      15.200  20.545   7.136  1.00  1.23           N  
ATOM    332  CA  TYR A  24      16.059  21.281   8.028  1.00  1.23           C  
ATOM    333  C   TYR A  24      17.376  21.641   7.332  1.00  1.23           C  
ATOM    334  O   TYR A  24      17.846  22.770   7.447  1.00  1.23           O  
ATOM    335  CB  TYR A  24      16.272  20.490   9.335  1.00  1.23           C  
ATOM    336  CG  TYR A  24      15.049  20.448  10.209  1.00  1.23           C  
ATOM    337  CD1 TYR A  24      14.535  19.238  10.650  1.00  1.23           C  
ATOM    338  CD2 TYR A  24      14.424  21.633  10.554  1.00  1.23           C  
ATOM    339  CE1 TYR A  24      13.396  19.215  11.426  1.00  1.23           C  
ATOM    340  CE2 TYR A  24      13.288  21.613  11.333  1.00  1.23           C  
ATOM    341  CZ  TYR A  24      12.769  20.414  11.765  1.00  1.23           C  
ATOM    342  OH  TYR A  24      11.622  20.403  12.529  1.00  1.23           O  
ATOM    343  H   TYR A  24      14.950  19.582   7.350  1.00  1.23           H  
ATOM    344  HA  TYR A  24      15.560  22.215   8.286  1.00  1.23           H  
ATOM    345 1HB  TYR A  24      16.567  19.463   9.097  1.00  1.23           H  
ATOM    346 2HB  TYR A  24      17.043  20.931   9.919  1.00  1.23           H  
ATOM    347  HD1 TYR A  24      15.029  18.306  10.375  1.00  1.23           H  
ATOM    348  HD2 TYR A  24      14.828  22.584  10.202  1.00  1.23           H  
ATOM    349  HE1 TYR A  24      12.987  18.266  11.764  1.00  1.23           H  
ATOM    350  HE2 TYR A  24      12.794  22.548  11.599  1.00  1.23           H  
ATOM    351  HH  TYR A  24      11.355  19.497  12.693  1.00  1.23           H  
ATOM    352  N   GLU A  25      17.963  20.747   6.536  1.00  1.26           N  
ATOM    353  CA  GLU A  25      19.220  21.119   5.883  1.00  1.26           C  
ATOM    354  C   GLU A  25      19.019  22.320   4.954  1.00  1.26           C  
ATOM    355  O   GLU A  25      19.887  23.187   4.843  1.00  1.26           O  
ATOM    356  CB  GLU A  25      19.851  19.920   5.152  1.00  1.26           C  
ATOM    357  CG  GLU A  25      20.448  18.835   6.101  1.00  1.26           C  
ATOM    358  CD  GLU A  25      21.016  17.607   5.387  1.00  1.26           C  
ATOM    359  OE1 GLU A  25      20.858  17.489   4.193  1.00  1.26           O  
ATOM    360  OE2 GLU A  25      21.610  16.788   6.053  1.00  1.26           O  
ATOM    361  H   GLU A  25      17.575  19.813   6.415  1.00  1.26           H  
ATOM    362  HA  GLU A  25      19.924  21.426   6.647  1.00  1.26           H  
ATOM    363 1HB  GLU A  25      19.086  19.438   4.536  1.00  1.26           H  
ATOM    364 2HB  GLU A  25      20.639  20.268   4.489  1.00  1.26           H  
ATOM    365 1HG  GLU A  25      21.247  19.295   6.682  1.00  1.26           H  
ATOM    366 2HG  GLU A  25      19.677  18.518   6.801  1.00  1.26           H  
ATOM    367  N   GLN A  26      17.863  22.366   4.286  1.00  1.28           N  
ATOM    368  CA  GLN A  26      17.507  23.456   3.386  1.00  1.28           C  
ATOM    369  C   GLN A  26      17.151  24.781   4.095  1.00  1.28           C  
ATOM    370  O   GLN A  26      17.476  25.860   3.590  1.00  1.28           O  
ATOM    371  CB  GLN A  26      16.321  23.017   2.525  1.00  1.28           C  
ATOM    372  CG  GLN A  26      16.643  21.905   1.534  1.00  1.28           C  
ATOM    373  CD  GLN A  26      15.399  21.357   0.858  1.00  1.28           C  
ATOM    374  OE1 GLN A  26      14.286  21.424   1.395  1.00  1.28           O  
ATOM    375  NE2 GLN A  26      15.581  20.798  -0.332  1.00  1.28           N  
ATOM    376  H   GLN A  26      17.204  21.594   4.397  1.00  1.28           H  
ATOM    377  HA  GLN A  26      18.361  23.645   2.738  1.00  1.28           H  
ATOM    378 1HB  GLN A  26      15.523  22.656   3.176  1.00  1.28           H  
ATOM    379 2HB  GLN A  26      15.934  23.871   1.974  1.00  1.28           H  
ATOM    380 1HG  GLN A  26      17.298  22.307   0.764  1.00  1.28           H  
ATOM    381 2HG  GLN A  26      17.142  21.093   2.054  1.00  1.28           H  
ATOM    382 1HE2 GLN A  26      14.803  20.413  -0.828  1.00  1.28           H  
ATOM    383 2HE2 GLN A  26      16.497  20.758  -0.729  1.00  1.28           H  
ATOM    384  N   SER A  27      16.454  24.700   5.241  1.00  1.25           N  
ATOM    385  CA  SER A  27      15.956  25.890   5.946  1.00  1.25           C  
ATOM    386  C   SER A  27      16.679  26.322   7.243  1.00  1.25           C  
ATOM    387  O   SER A  27      16.472  27.445   7.709  1.00  1.25           O  
ATOM    388  CB  SER A  27      14.482  25.685   6.254  1.00  1.25           C  
ATOM    389  OG  SER A  27      14.291  24.587   7.099  1.00  1.25           O  
ATOM    390  H   SER A  27      16.209  23.778   5.600  1.00  1.25           H  
ATOM    391  HA  SER A  27      16.032  26.724   5.250  1.00  1.25           H  
ATOM    392 1HB  SER A  27      14.084  26.580   6.725  1.00  1.25           H  
ATOM    393 2HB  SER A  27      13.933  25.529   5.327  1.00  1.25           H  
ATOM    394  HG  SER A  27      14.492  23.795   6.548  1.00  1.25           H  
ATOM    395  N   HIS A  28      17.505  25.460   7.827  1.00  1.18           N  
ATOM    396  CA  HIS A  28      18.192  25.734   9.092  1.00  1.18           C  
ATOM    397  C   HIS A  28      19.684  25.966   8.886  1.00  1.18           C  
ATOM    398  O   HIS A  28      20.325  25.361   8.024  1.00  1.18           O  
ATOM    399  CB  HIS A  28      18.013  24.587  10.091  1.00  1.18           C  
ATOM    400  CG  HIS A  28      18.628  24.828  11.450  1.00  1.18           C  
ATOM    401  ND1 HIS A  28      18.048  25.644  12.398  1.00  1.18           N  
ATOM    402  CD2 HIS A  28      19.785  24.379  11.999  1.00  1.18           C  
ATOM    403  CE1 HIS A  28      18.813  25.672  13.481  1.00  1.18           C  
ATOM    404  NE2 HIS A  28      19.874  24.918  13.264  1.00  1.18           N  
ATOM    405  H   HIS A  28      17.637  24.547   7.413  1.00  1.18           H  
ATOM    406  HA  HIS A  28      17.779  26.636   9.541  1.00  1.18           H  
ATOM    407 1HB  HIS A  28      16.951  24.382  10.222  1.00  1.18           H  
ATOM    408 2HB  HIS A  28      18.452  23.706   9.688  1.00  1.18           H  
ATOM    409  HD1 HIS A  28      17.186  26.146  12.301  1.00  1.18           H  
ATOM    410  HD2 HIS A  28      20.576  23.731  11.628  1.00  1.18           H  
ATOM    411  HE1 HIS A  28      18.521  26.261  14.350  1.00  1.18           H  
ATOM    412  N   GLU A  29      20.262  26.829   9.708  1.00  1.07           N  
ATOM    413  CA  GLU A  29      21.680  27.140   9.598  1.00  1.07           C  
ATOM    414  C   GLU A  29      22.588  26.065  10.199  1.00  1.07           C  
ATOM    415  O   GLU A  29      23.209  26.259  11.243  1.00  1.07           O  
ATOM    416  CB  GLU A  29      21.961  28.481  10.268  1.00  1.07           C  
ATOM    417  CG  GLU A  29      21.255  29.664   9.607  1.00  1.07           C  
ATOM    418  CD  GLU A  29      21.547  30.992  10.273  1.00  1.07           C  
ATOM    419  OE1 GLU A  29      22.180  30.999  11.302  1.00  1.07           O  
ATOM    420  OE2 GLU A  29      21.135  31.999   9.745  1.00  1.07           O  
ATOM    421  H   GLU A  29      19.706  27.289  10.415  1.00  1.07           H  
ATOM    422  HA  GLU A  29      21.925  27.227   8.538  1.00  1.07           H  
ATOM    423 1HB  GLU A  29      21.646  28.437  11.312  1.00  1.07           H  
ATOM    424 2HB  GLU A  29      23.033  28.675  10.256  1.00  1.07           H  
ATOM    425 1HG  GLU A  29      21.569  29.717   8.565  1.00  1.07           H  
ATOM    426 2HG  GLU A  29      20.180  29.482   9.623  1.00  1.07           H  
ATOM    427  N   TYR A  30      22.664  24.937   9.500  1.00  0.95           N  
ATOM    428  CA  TYR A  30      23.502  23.805   9.892  1.00  0.95           C  
ATOM    429  C   TYR A  30      24.984  24.123   9.849  1.00  0.95           C  
ATOM    430  O   TYR A  30      25.444  24.910   9.012  1.00  0.95           O  
ATOM    431  CB  TYR A  30      23.270  22.601   8.998  1.00  0.95           C  
ATOM    432  CG  TYR A  30      22.136  21.699   9.305  1.00  0.95           C  
ATOM    433  CD1 TYR A  30      20.884  22.096   9.193  1.00  0.95           C  
ATOM    434  CD2 TYR A  30      22.404  20.398   9.640  1.00  0.95           C  
ATOM    435  CE1 TYR A  30      19.894  21.211   9.430  1.00  0.95           C  
ATOM    436  CE2 TYR A  30      21.426  19.498   9.842  1.00  0.95           C  
ATOM    437  CZ  TYR A  30      20.153  19.902   9.737  1.00  0.95           C  
ATOM    438  OH  TYR A  30      19.128  19.018   9.957  1.00  0.95           O  
ATOM    439  H   TYR A  30      22.071  24.884   8.670  1.00  0.95           H  
ATOM    440  HA  TYR A  30      23.250  23.542  10.918  1.00  0.95           H  
ATOM    441 1HB  TYR A  30      23.132  22.950   7.981  1.00  0.95           H  
ATOM    442 2HB  TYR A  30      24.172  22.009   9.011  1.00  0.95           H  
ATOM    443  HD1 TYR A  30      20.655  23.119   8.925  1.00  0.95           H  
ATOM    444  HD2 TYR A  30      23.392  20.093   9.738  1.00  0.95           H  
ATOM    445  HE1 TYR A  30      18.921  21.547   9.358  1.00  0.95           H  
ATOM    446  HE2 TYR A  30      21.669  18.464  10.101  1.00  0.95           H  
ATOM    447  HH  TYR A  30      19.487  18.204  10.321  1.00  0.95           H  
ATOM    448  N   LEU A  31      25.721  23.506  10.760  1.00  0.84           N  
ATOM    449  CA  LEU A  31      27.165  23.685  10.852  1.00  0.84           C  
ATOM    450  C   LEU A  31      27.921  22.413  10.485  1.00  0.84           C  
ATOM    451  O   LEU A  31      27.417  21.308  10.649  1.00  0.84           O  
ATOM    452  CB  LEU A  31      27.521  24.113  12.270  1.00  0.84           C  
ATOM    453  CG  LEU A  31      26.801  25.374  12.770  1.00  0.84           C  
ATOM    454  CD1 LEU A  31      27.171  25.606  14.211  1.00  0.84           C  
ATOM    455  CD2 LEU A  31      27.180  26.562  11.902  1.00  0.84           C  
ATOM    456  H   LEU A  31      25.235  22.884  11.408  1.00  0.84           H  
ATOM    457  HA  LEU A  31      27.461  24.471  10.160  1.00  0.84           H  
ATOM    458 1HB  LEU A  31      27.272  23.300  12.946  1.00  0.84           H  
ATOM    459 2HB  LEU A  31      28.593  24.292  12.320  1.00  0.84           H  
ATOM    460  HG  LEU A  31      25.718  25.224  12.716  1.00  0.84           H  
ATOM    461 1HD1 LEU A  31      26.652  26.491  14.579  1.00  0.84           H  
ATOM    462 2HD1 LEU A  31      26.875  24.739  14.803  1.00  0.84           H  
ATOM    463 3HD1 LEU A  31      28.246  25.754  14.293  1.00  0.84           H  
ATOM    464 1HD2 LEU A  31      26.661  27.452  12.259  1.00  0.84           H  
ATOM    465 2HD2 LEU A  31      28.256  26.723  11.951  1.00  0.84           H  
ATOM    466 3HD2 LEU A  31      26.889  26.366  10.868  1.00  0.84           H  
ATOM    467  N   ASP A  32      29.139  22.539   9.991  1.00  0.76           N  
ATOM    468  CA  ASP A  32      29.914  21.328   9.710  1.00  0.76           C  
ATOM    469  C   ASP A  32      30.255  20.516  10.964  1.00  0.76           C  
ATOM    470  O   ASP A  32      30.492  21.069  12.047  1.00  0.76           O  
ATOM    471  CB  ASP A  32      31.199  21.654   8.959  1.00  0.76           C  
ATOM    472  CG  ASP A  32      30.941  22.063   7.517  1.00  0.76           C  
ATOM    473  OD1 ASP A  32      29.813  21.936   7.076  1.00  0.76           O  
ATOM    474  OD2 ASP A  32      31.856  22.501   6.869  1.00  0.76           O  
ATOM    475  H   ASP A  32      29.541  23.454   9.836  1.00  0.76           H  
ATOM    476  HA  ASP A  32      29.313  20.684   9.066  1.00  0.76           H  
ATOM    477 1HB  ASP A  32      31.726  22.461   9.468  1.00  0.76           H  
ATOM    478 2HB  ASP A  32      31.853  20.777   8.972  1.00  0.76           H  
ATOM    479  N   ALA A  33      30.337  19.199  10.800  1.00  0.71           N  
ATOM    480  CA  ALA A  33      30.761  18.296  11.871  1.00  0.71           C  
ATOM    481  C   ALA A  33      32.174  18.619  12.346  1.00  0.71           C  
ATOM    482  O   ALA A  33      33.002  19.118  11.577  1.00  0.71           O  
ATOM    483  CB  ALA A  33      30.703  16.877  11.396  1.00  0.71           C  
ATOM    484  H   ALA A  33      30.054  18.790   9.907  1.00  0.71           H  
ATOM    485  HA  ALA A  33      30.084  18.414  12.712  1.00  0.71           H  
ATOM    486 1HB  ALA A  33      30.989  16.210  12.211  1.00  0.71           H  
ATOM    487 2HB  ALA A  33      29.702  16.679  11.091  1.00  0.71           H  
ATOM    488 3HB  ALA A  33      31.376  16.739  10.555  1.00  0.71           H  
ATOM    489  N   GLU A  34      32.426  18.373  13.627  1.00  0.69           N  
ATOM    490  CA  GLU A  34      33.725  18.636  14.228  1.00  0.69           C  
ATOM    491  C   GLU A  34      34.653  17.414  14.127  1.00  0.69           C  
ATOM    492  O   GLU A  34      34.182  16.285  13.973  1.00  0.69           O  
ATOM    493  CB  GLU A  34      33.552  19.075  15.693  1.00  0.69           C  
ATOM    494  CG  GLU A  34      32.836  20.426  15.858  1.00  0.69           C  
ATOM    495  CD  GLU A  34      32.727  20.923  17.306  1.00  0.69           C  
ATOM    496  OE1 GLU A  34      32.971  20.163  18.216  1.00  0.69           O  
ATOM    497  OE2 GLU A  34      32.398  22.075  17.481  1.00  0.69           O  
ATOM    498  H   GLU A  34      31.709  17.913  14.195  1.00  0.69           H  
ATOM    499  HA  GLU A  34      34.150  19.472  13.689  1.00  0.69           H  
ATOM    500 1HB  GLU A  34      32.963  18.320  16.222  1.00  0.69           H  
ATOM    501 2HB  GLU A  34      34.518  19.133  16.188  1.00  0.69           H  
ATOM    502 1HG  GLU A  34      33.366  21.174  15.270  1.00  0.69           H  
ATOM    503 2HG  GLU A  34      31.836  20.328  15.442  1.00  0.69           H  
ATOM    504  N   PRO A  35      35.980  17.594  14.140  1.00  0.70           N  
ATOM    505  CA  PRO A  35      36.928  16.510  14.220  1.00  0.70           C  
ATOM    506  C   PRO A  35      36.581  15.673  15.435  1.00  0.70           C  
ATOM    507  O   PRO A  35      36.269  16.215  16.493  1.00  0.70           O  
ATOM    508  CB  PRO A  35      38.260  17.246  14.384  1.00  0.70           C  
ATOM    509  CG  PRO A  35      38.034  18.580  13.697  1.00  0.70           C  
ATOM    510  CD  PRO A  35      36.591  18.936  14.005  1.00  0.70           C  
ATOM    511  HA  PRO A  35      36.893  15.914  13.296  1.00  0.70           H  
ATOM    512 1HB  PRO A  35      38.501  17.349  15.453  1.00  0.70           H  
ATOM    513 2HB  PRO A  35      39.071  16.661  13.928  1.00  0.70           H  
ATOM    514 1HG  PRO A  35      38.748  19.328  14.077  1.00  0.70           H  
ATOM    515 2HG  PRO A  35      38.223  18.483  12.618  1.00  0.70           H  
ATOM    516 1HD  PRO A  35      36.512  19.509  14.939  1.00  0.70           H  
ATOM    517 2HD  PRO A  35      36.196  19.478  13.136  1.00  0.70           H  
ATOM    518  N   GLY A  36      36.646  14.359  15.293  1.00  0.72           N  
ATOM    519  CA  GLY A  36      36.310  13.453  16.388  1.00  0.72           C  
ATOM    520  C   GLY A  36      34.851  12.979  16.347  1.00  0.72           C  
ATOM    521  O   GLY A  36      34.485  12.039  17.057  1.00  0.72           O  
ATOM    522  H   GLY A  36      36.915  13.967  14.402  1.00  0.72           H  
ATOM    523 1HA  GLY A  36      36.971  12.588  16.350  1.00  0.72           H  
ATOM    524 2HA  GLY A  36      36.499  13.952  17.337  1.00  0.72           H  
ATOM    525  N   ASP A  37      34.017  13.614  15.518  1.00  0.77           N  
ATOM    526  CA  ASP A  37      32.625  13.194  15.397  1.00  0.77           C  
ATOM    527  C   ASP A  37      32.577  11.728  14.896  1.00  0.77           C  
ATOM    528  O   ASP A  37      33.558  11.256  14.326  1.00  0.77           O  
ATOM    529  CB  ASP A  37      31.813  14.209  14.573  1.00  0.77           C  
ATOM    530  CG  ASP A  37      31.443  15.508  15.410  1.00  0.77           C  
ATOM    531  OD1 ASP A  37      31.696  15.527  16.608  1.00  0.77           O  
ATOM    532  OD2 ASP A  37      30.874  16.435  14.840  1.00  0.77           O  
ATOM    533  H   ASP A  37      34.335  14.417  14.969  1.00  0.77           H  
ATOM    534  HA  ASP A  37      32.217  13.229  16.402  1.00  0.77           H  
ATOM    535 1HB  ASP A  37      32.420  14.523  13.725  1.00  0.77           H  
ATOM    536 2HB  ASP A  37      30.925  13.784  14.163  1.00  0.77           H  
ATOM    537  N   PRO A  38      31.472  10.976  15.113  1.00  0.85           N  
ATOM    538  CA  PRO A  38      31.324   9.546  14.880  1.00  0.85           C  
ATOM    539  C   PRO A  38      31.679   9.030  13.501  1.00  0.85           C  
ATOM    540  O   PRO A  38      31.410   9.660  12.478  1.00  0.85           O  
ATOM    541  CB  PRO A  38      29.827   9.335  15.109  1.00  0.85           C  
ATOM    542  CG  PRO A  38      29.440  10.411  16.040  1.00  0.85           C  
ATOM    543  CD  PRO A  38      30.229  11.587  15.586  1.00  0.85           C  
ATOM    544  HA  PRO A  38      31.907   9.006  15.641  1.00  0.85           H  
ATOM    545 1HB  PRO A  38      29.293   9.387  14.146  1.00  0.85           H  
ATOM    546 2HB  PRO A  38      29.648   8.330  15.517  1.00  0.85           H  
ATOM    547 1HG  PRO A  38      28.361  10.596  16.013  1.00  0.85           H  
ATOM    548 2HG  PRO A  38      29.692  10.100  17.050  1.00  0.85           H  
ATOM    549 1HD  PRO A  38      29.717  12.028  14.759  1.00  0.85           H  
ATOM    550 2HD  PRO A  38      30.363  12.266  16.384  1.00  0.85           H  
ATOM    551  N   GLU A  39      32.276   7.844  13.526  1.00  0.95           N  
ATOM    552  CA  GLU A  39      32.720   7.085  12.366  1.00  0.95           C  
ATOM    553  C   GLU A  39      31.581   6.222  11.816  1.00  0.95           C  
ATOM    554  O   GLU A  39      30.699   5.799  12.570  1.00  0.95           O  
ATOM    555  CB  GLU A  39      33.879   6.181  12.794  1.00  0.95           C  
ATOM    556  CG  GLU A  39      35.121   6.922  13.295  1.00  0.95           C  
ATOM    557  CD  GLU A  39      36.199   6.001  13.847  1.00  0.95           C  
ATOM    558  OE1 GLU A  39      35.915   4.845  14.076  1.00  0.95           O  
ATOM    559  OE2 GLU A  39      37.295   6.463  14.064  1.00  0.95           O  
ATOM    560  H   GLU A  39      32.445   7.432  14.432  1.00  0.95           H  
ATOM    561  HA  GLU A  39      33.048   7.772  11.592  1.00  0.95           H  
ATOM    562 1HB  GLU A  39      33.545   5.508  13.581  1.00  0.95           H  
ATOM    563 2HB  GLU A  39      34.176   5.568  11.946  1.00  0.95           H  
ATOM    564 1HG  GLU A  39      35.542   7.464  12.455  1.00  0.95           H  
ATOM    565 2HG  GLU A  39      34.829   7.649  14.053  1.00  0.95           H  
ATOM    566  N   GLY A  40      31.618   5.928  10.521  1.00  1.06           N  
ATOM    567  CA  GLY A  40      30.659   5.015   9.915  1.00  1.06           C  
ATOM    568  C   GLY A  40      31.164   3.586  10.098  1.00  1.06           C  
ATOM    569  O   GLY A  40      32.254   3.384  10.641  1.00  1.06           O  
ATOM    570  H   GLY A  40      32.349   6.329   9.942  1.00  1.06           H  
ATOM    571 1HA  GLY A  40      29.684   5.140  10.385  1.00  1.06           H  
ATOM    572 2HA  GLY A  40      30.557   5.253   8.862  1.00  1.06           H  
ATOM    573  N   PRO A  41      30.473   2.574   9.553  1.00  1.15           N  
ATOM    574  CA  PRO A  41      30.771   1.151   9.718  1.00  1.15           C  
ATOM    575  C   PRO A  41      31.918   0.660   8.837  1.00  1.15           C  
ATOM    576  O   PRO A  41      31.792  -0.324   8.111  1.00  1.15           O  
ATOM    577  CB  PRO A  41      29.443   0.524   9.291  1.00  1.15           C  
ATOM    578  CG  PRO A  41      28.921   1.472   8.212  1.00  1.15           C  
ATOM    579  CD  PRO A  41      29.309   2.864   8.695  1.00  1.15           C  
ATOM    580  HA  PRO A  41      30.982   0.946  10.776  1.00  1.15           H  
ATOM    581 1HB  PRO A  41      29.612  -0.496   8.919  1.00  1.15           H  
ATOM    582 2HB  PRO A  41      28.770   0.444  10.158  1.00  1.15           H  
ATOM    583 1HG  PRO A  41      29.384   1.224   7.243  1.00  1.15           H  
ATOM    584 2HG  PRO A  41      27.836   1.350   8.087  1.00  1.15           H  
ATOM    585 1HD  PRO A  41      29.600   3.477   7.828  1.00  1.15           H  
ATOM    586 2HD  PRO A  41      28.491   3.316   9.275  1.00  1.15           H  
ATOM    587  N   ASN A  42      33.023   1.385   8.901  1.00  1.21           N  
ATOM    588  CA  ASN A  42      34.244   1.097   8.184  1.00  1.21           C  
ATOM    589  C   ASN A  42      35.386   1.857   8.811  1.00  1.21           C  
ATOM    590  O   ASN A  42      36.535   1.765   8.380  1.00  1.21           O  
ATOM    591  CB  ASN A  42      34.041   1.361   6.712  1.00  1.21           C  
ATOM    592  CG  ASN A  42      33.573   2.751   6.414  1.00  1.21           C  
ATOM    593  OD1 ASN A  42      33.685   3.728   7.178  1.00  1.21           O  
ATOM    594  ND2 ASN A  42      32.985   2.838   5.249  1.00  1.21           N  
ATOM    595  H   ASN A  42      33.038   2.170   9.543  1.00  1.21           H  
ATOM    596  HA  ASN A  42      34.470   0.036   8.299  1.00  1.21           H  
ATOM    597 1HB  ASN A  42      34.985   1.201   6.190  1.00  1.21           H  
ATOM    598 2HB  ASN A  42      33.322   0.653   6.302  1.00  1.21           H  
ATOM    599 1HD2 ASN A  42      32.587   3.699   4.921  1.00  1.21           H  
ATOM    600 2HD2 ASN A  42      32.907   2.025   4.671  1.00  1.21           H  
ATOM    601  N   GLY A  43      35.053   2.592   9.867  1.00  1.21           N  
ATOM    602  CA  GLY A  43      36.032   3.386  10.602  1.00  1.21           C  
ATOM    603  C   GLY A  43      36.303   4.768   9.997  1.00  1.21           C  
ATOM    604  O   GLY A  43      37.178   5.489  10.478  1.00  1.21           O  
ATOM    605  H   GLY A  43      34.072   2.632  10.153  1.00  1.21           H  
ATOM    606 1HA  GLY A  43      35.682   3.512  11.629  1.00  1.21           H  
ATOM    607 2HA  GLY A  43      36.966   2.833  10.663  1.00  1.21           H  
ATOM    608  N   GLU A  44      35.609   5.136   8.921  1.00  1.15           N  
ATOM    609  CA  GLU A  44      35.848   6.444   8.320  1.00  1.15           C  
ATOM    610  C   GLU A  44      34.767   7.424   8.745  1.00  1.15           C  
ATOM    611  O   GLU A  44      33.602   7.045   8.881  1.00  1.15           O  
ATOM    612  CB  GLU A  44      35.907   6.345   6.792  1.00  1.15           C  
ATOM    613  CG  GLU A  44      37.073   5.496   6.265  1.00  1.15           C  
ATOM    614  CD  GLU A  44      37.156   5.438   4.747  1.00  1.15           C  
ATOM    615  OE1 GLU A  44      36.296   5.982   4.095  1.00  1.15           O  
ATOM    616  OE2 GLU A  44      38.091   4.854   4.247  1.00  1.15           O  
ATOM    617  H   GLU A  44      34.917   4.512   8.505  1.00  1.15           H  
ATOM    618  HA  GLU A  44      36.807   6.825   8.673  1.00  1.15           H  
ATOM    619 1HB  GLU A  44      34.978   5.915   6.419  1.00  1.15           H  
ATOM    620 2HB  GLU A  44      35.996   7.345   6.367  1.00  1.15           H  
ATOM    621 1HG  GLU A  44      38.005   5.902   6.656  1.00  1.15           H  
ATOM    622 2HG  GLU A  44      36.962   4.481   6.655  1.00  1.15           H  
ATOM    623  N   ILE A  45      35.126   8.693   8.917  1.00  1.06           N  
ATOM    624  CA  ILE A  45      34.119   9.693   9.258  1.00  1.06           C  
ATOM    625  C   ILE A  45      33.502  10.253   7.986  1.00  1.06           C  
ATOM    626  O   ILE A  45      34.206  10.718   7.089  1.00  1.06           O  
ATOM    627  CB  ILE A  45      34.689  10.836  10.128  1.00  1.06           C  
ATOM    628  CG1 ILE A  45      35.216  10.280  11.445  1.00  1.06           C  
ATOM    629  CG2 ILE A  45      33.587  11.857  10.432  1.00  1.06           C  
ATOM    630  CD1 ILE A  45      35.980  11.289  12.275  1.00  1.06           C  
ATOM    631  H   ILE A  45      36.094   8.963   8.806  1.00  1.06           H  
ATOM    632  HA  ILE A  45      33.323   9.217   9.827  1.00  1.06           H  
ATOM    633  HB  ILE A  45      35.509  11.325   9.607  1.00  1.06           H  
ATOM    634 1HG1 ILE A  45      34.372   9.924  12.042  1.00  1.06           H  
ATOM    635 2HG1 ILE A  45      35.876   9.442  11.235  1.00  1.06           H  
ATOM    636 1HG2 ILE A  45      33.989  12.658  11.052  1.00  1.06           H  
ATOM    637 2HG2 ILE A  45      33.204  12.276   9.504  1.00  1.06           H  
ATOM    638 3HG2 ILE A  45      32.772  11.362  10.969  1.00  1.06           H  
ATOM    639 1HD1 ILE A  45      36.313  10.812  13.199  1.00  1.06           H  
ATOM    640 2HD1 ILE A  45      36.841  11.649  11.716  1.00  1.06           H  
ATOM    641 3HD1 ILE A  45      35.323  12.127  12.519  1.00  1.06           H  
ATOM    642  N   TYR A  46      32.190  10.170   7.906  1.00  0.97           N  
ATOM    643  CA  TYR A  46      31.436  10.622   6.759  1.00  0.97           C  
ATOM    644  C   TYR A  46      31.091  12.099   6.858  1.00  0.97           C  
ATOM    645  O   TYR A  46      30.992  12.623   7.967  1.00  0.97           O  
ATOM    646  CB  TYR A  46      30.202   9.757   6.612  1.00  0.97           C  
ATOM    647  CG  TYR A  46      30.509   8.439   5.997  1.00  0.97           C  
ATOM    648  CD1 TYR A  46      30.865   7.334   6.751  1.00  0.97           C  
ATOM    649  CD2 TYR A  46      30.414   8.344   4.629  1.00  0.97           C  
ATOM    650  CE1 TYR A  46      31.137   6.137   6.099  1.00  0.97           C  
ATOM    651  CE2 TYR A  46      30.669   7.181   3.993  1.00  0.97           C  
ATOM    652  CZ  TYR A  46      31.032   6.077   4.701  1.00  0.97           C  
ATOM    653  OH  TYR A  46      31.298   4.911   4.030  1.00  0.97           O  
ATOM    654  H   TYR A  46      31.686   9.774   8.688  1.00  0.97           H  
ATOM    655  HA  TYR A  46      32.058  10.446   5.894  1.00  0.97           H  
ATOM    656 1HB  TYR A  46      29.764   9.579   7.590  1.00  0.97           H  
ATOM    657 2HB  TYR A  46      29.458  10.265   6.009  1.00  0.97           H  
ATOM    658  HD1 TYR A  46      30.942   7.409   7.836  1.00  0.97           H  
ATOM    659  HD2 TYR A  46      30.127   9.217   4.047  1.00  0.97           H  
ATOM    660  HE1 TYR A  46      31.432   5.255   6.667  1.00  0.97           H  
ATOM    661  HE2 TYR A  46      30.587   7.132   2.909  1.00  0.97           H  
ATOM    662  HH  TYR A  46      31.212   5.059   3.049  1.00  0.97           H  
ATOM    663  N   PRO A  47      30.942  12.821   5.733  1.00  0.90           N  
ATOM    664  CA  PRO A  47      30.521  14.198   5.726  1.00  0.90           C  
ATOM    665  C   PRO A  47      29.252  14.283   6.527  1.00  0.90           C  
ATOM    666  O   PRO A  47      28.333  13.469   6.340  1.00  0.90           O  
ATOM    667  CB  PRO A  47      30.278  14.470   4.243  1.00  0.90           C  
ATOM    668  CG  PRO A  47      31.233  13.527   3.538  1.00  0.90           C  
ATOM    669  CD  PRO A  47      31.220  12.264   4.388  1.00  0.90           C  
ATOM    670  HA  PRO A  47      31.312  14.836   6.150  1.00  0.90           H  
ATOM    671 1HB  PRO A  47      29.222  14.277   3.995  1.00  0.90           H  
ATOM    672 2HB  PRO A  47      30.473  15.528   4.017  1.00  0.90           H  
ATOM    673 1HG  PRO A  47      30.895  13.347   2.505  1.00  0.90           H  
ATOM    674 2HG  PRO A  47      32.233  13.981   3.471  1.00  0.90           H  
ATOM    675 1HD  PRO A  47      30.420  11.580   4.071  1.00  0.90           H  
ATOM    676 2HD  PRO A  47      32.219  11.820   4.318  1.00  0.90           H  
ATOM    677  N   ALA A  48      29.184  15.286   7.386  1.00  0.86           N  
ATOM    678  CA  ALA A  48      28.034  15.415   8.247  1.00  0.86           C  
ATOM    679  C   ALA A  48      27.808  16.847   8.669  1.00  0.86           C  
ATOM    680  O   ALA A  48      28.743  17.664   8.694  1.00  0.86           O  
ATOM    681  CB  ALA A  48      28.225  14.520   9.446  1.00  0.86           C  
ATOM    682  H   ALA A  48      29.953  15.932   7.474  1.00  0.86           H  
ATOM    683  HA  ALA A  48      27.160  15.092   7.687  1.00  0.86           H  
ATOM    684 1HB  ALA A  48      27.351  14.560  10.071  1.00  0.86           H  
ATOM    685 2HB  ALA A  48      28.382  13.524   9.102  1.00  0.86           H  
ATOM    686 3HB  ALA A  48      29.091  14.823   9.998  1.00  0.86           H  
ATOM    687  N   ARG A  49      26.551  17.134   8.991  1.00  0.85           N  
ATOM    688  CA  ARG A  49      26.109  18.467   9.374  1.00  0.85           C  
ATOM    689  C   ARG A  49      25.345  18.464  10.713  1.00  0.85           C  
ATOM    690  O   ARG A  49      24.578  17.542  11.010  1.00  0.85           O  
ATOM    691  CB  ARG A  49      25.242  19.003   8.239  1.00  0.85           C  
ATOM    692  CG  ARG A  49      25.916  19.106   6.850  1.00  0.85           C  
ATOM    693  CD  ARG A  49      26.677  20.396   6.677  1.00  0.85           C  
ATOM    694  NE  ARG A  49      25.762  21.527   6.475  1.00  0.85           N  
ATOM    695  CZ  ARG A  49      26.112  22.834   6.469  1.00  0.85           C  
ATOM    696  NH1 ARG A  49      27.351  23.211   6.676  1.00  0.85           N  
ATOM    697  NH2 ARG A  49      25.194  23.757   6.247  1.00  0.85           N  
ATOM    698  H   ARG A  49      25.871  16.372   8.952  1.00  0.85           H  
ATOM    699  HA  ARG A  49      26.986  19.108   9.479  1.00  0.85           H  
ATOM    700 1HB  ARG A  49      24.312  18.438   8.153  1.00  0.85           H  
ATOM    701 2HB  ARG A  49      25.012  20.017   8.455  1.00  0.85           H  
ATOM    702 1HG  ARG A  49      26.597  18.284   6.684  1.00  0.85           H  
ATOM    703 2HG  ARG A  49      25.135  19.077   6.087  1.00  0.85           H  
ATOM    704 1HD  ARG A  49      27.270  20.595   7.574  1.00  0.85           H  
ATOM    705 2HD  ARG A  49      27.342  20.331   5.816  1.00  0.85           H  
ATOM    706  HE  ARG A  49      24.792  21.309   6.307  1.00  0.85           H  
ATOM    707 1HH1 ARG A  49      28.106  22.524   6.830  1.00  0.85           H  
ATOM    708 2HH1 ARG A  49      27.585  24.188   6.670  1.00  0.85           H  
ATOM    709 1HH2 ARG A  49      24.234  23.497   6.061  1.00  0.85           H  
ATOM    710 2HH2 ARG A  49      25.459  24.732   6.258  1.00  0.85           H  
ATOM    711  N   ARG A  50      25.554  19.506  11.516  1.00  0.88           N  
ATOM    712  CA  ARG A  50      24.966  19.630  12.850  1.00  0.88           C  
ATOM    713  C   ARG A  50      23.841  20.655  12.967  1.00  0.88           C  
ATOM    714  O   ARG A  50      23.910  21.736  12.373  1.00  0.88           O  
ATOM    715  CB  ARG A  50      26.065  20.031  13.817  1.00  0.88           C  
ATOM    716  CG  ARG A  50      27.117  19.017  14.015  1.00  0.88           C  
ATOM    717  CD  ARG A  50      28.208  19.416  14.960  1.00  0.88           C  
ATOM    718  NE  ARG A  50      29.037  20.533  14.462  1.00  0.88           N  
ATOM    719  CZ  ARG A  50      29.097  21.776  14.981  1.00  0.88           C  
ATOM    720  NH1 ARG A  50      28.408  22.109  16.053  1.00  0.88           N  
ATOM    721  NH2 ARG A  50      29.896  22.641  14.392  1.00  0.88           N  
ATOM    722  H   ARG A  50      26.182  20.233  11.203  1.00  0.88           H  
ATOM    723  HA  ARG A  50      24.577  18.659  13.136  1.00  0.88           H  
ATOM    724 1HB  ARG A  50      26.549  20.937  13.456  1.00  0.88           H  
ATOM    725 2HB  ARG A  50      25.624  20.250  14.750  1.00  0.88           H  
ATOM    726 1HG  ARG A  50      26.640  18.134  14.429  1.00  0.88           H  
ATOM    727 2HG  ARG A  50      27.571  18.782  13.051  1.00  0.88           H  
ATOM    728 1HD  ARG A  50      27.767  19.721  15.896  1.00  0.88           H  
ATOM    729 2HD  ARG A  50      28.864  18.556  15.131  1.00  0.88           H  
ATOM    730  HE  ARG A  50      29.616  20.386  13.622  1.00  0.88           H  
ATOM    731 1HH1 ARG A  50      27.812  21.431  16.499  1.00  0.88           H  
ATOM    732 2HH1 ARG A  50      28.491  23.038  16.438  1.00  0.88           H  
ATOM    733 1HH2 ARG A  50      30.408  22.323  13.553  1.00  0.88           H  
ATOM    734 2HH2 ARG A  50      30.021  23.571  14.759  1.00  0.88           H  
ATOM    735  N   PHE A  51      22.856  20.363  13.828  1.00  0.94           N  
ATOM    736  CA  PHE A  51      21.757  21.300  14.077  1.00  0.94           C  
ATOM    737  C   PHE A  51      21.199  21.175  15.484  1.00  0.94           C  
ATOM    738  O   PHE A  51      21.511  20.223  16.205  1.00  0.94           O  
ATOM    739  CB  PHE A  51      20.677  21.069  13.040  1.00  0.94           C  
ATOM    740  CG  PHE A  51      19.897  19.780  13.095  1.00  0.94           C  
ATOM    741  CD1 PHE A  51      18.571  19.769  13.489  1.00  0.94           C  
ATOM    742  CD2 PHE A  51      20.485  18.571  12.810  1.00  0.94           C  
ATOM    743  CE1 PHE A  51      17.861  18.576  13.517  1.00  0.94           C  
ATOM    744  CE2 PHE A  51      19.765  17.418  12.870  1.00  0.94           C  
ATOM    745  CZ  PHE A  51      18.458  17.416  13.207  1.00  0.94           C  
ATOM    746  H   PHE A  51      22.855  19.446  14.275  1.00  0.94           H  
ATOM    747  HA  PHE A  51      22.137  22.316  13.953  1.00  0.94           H  
ATOM    748 1HB  PHE A  51      19.955  21.862  13.127  1.00  0.94           H  
ATOM    749 2HB  PHE A  51      21.117  21.165  12.083  1.00  0.94           H  
ATOM    750  HD1 PHE A  51      18.078  20.712  13.744  1.00  0.94           H  
ATOM    751  HD2 PHE A  51      21.540  18.536  12.537  1.00  0.94           H  
ATOM    752  HE1 PHE A  51      16.834  18.562  13.784  1.00  0.94           H  
ATOM    753  HE2 PHE A  51      20.232  16.501  12.665  1.00  0.94           H  
ATOM    754  HZ  PHE A  51      17.900  16.479  13.243  1.00  0.94           H  
ATOM    755  N   THR A  52      20.364  22.125  15.878  1.00  1.04           N  
ATOM    756  CA  THR A  52      19.795  22.079  17.216  1.00  1.04           C  
ATOM    757  C   THR A  52      18.285  21.909  17.241  1.00  1.04           C  
ATOM    758  O   THR A  52      17.546  22.589  16.527  1.00  1.04           O  
ATOM    759  CB  THR A  52      20.177  23.342  18.007  1.00  1.04           C  
ATOM    760  OG1 THR A  52      21.605  23.419  18.123  1.00  1.04           O  
ATOM    761  CG2 THR A  52      19.549  23.329  19.415  1.00  1.04           C  
ATOM    762  H   THR A  52      20.131  22.892  15.255  1.00  1.04           H  
ATOM    763  HA  THR A  52      20.223  21.225  17.736  1.00  1.04           H  
ATOM    764  HB  THR A  52      19.823  24.219  17.466  1.00  1.04           H  
ATOM    765  HG1 THR A  52      21.906  22.757  18.751  1.00  1.04           H  
ATOM    766 1HG2 THR A  52      19.837  24.234  19.947  1.00  1.04           H  
ATOM    767 2HG2 THR A  52      18.464  23.293  19.344  1.00  1.04           H  
ATOM    768 3HG2 THR A  52      19.901  22.455  19.965  1.00  1.04           H  
ATOM    769  N   ARG A  53      17.839  20.994  18.092  1.00  1.18           N  
ATOM    770  CA  ARG A  53      16.426  20.753  18.329  1.00  1.18           C  
ATOM    771  C   ARG A  53      16.099  21.051  19.776  1.00  1.18           C  
ATOM    772  O   ARG A  53      16.949  20.914  20.658  1.00  1.18           O  
ATOM    773  CB  ARG A  53      16.023  19.341  17.950  1.00  1.18           C  
ATOM    774  CG  ARG A  53      16.138  19.032  16.495  1.00  1.18           C  
ATOM    775  CD  ARG A  53      15.122  19.833  15.697  1.00  1.18           C  
ATOM    776  NE  ARG A  53      13.753  19.509  16.067  1.00  1.18           N  
ATOM    777  CZ  ARG A  53      13.036  18.484  15.562  1.00  1.18           C  
ATOM    778  NH1 ARG A  53      13.564  17.679  14.669  1.00  1.18           N  
ATOM    779  NH2 ARG A  53      11.794  18.292  15.972  1.00  1.18           N  
ATOM    780  H   ARG A  53      18.531  20.460  18.620  1.00  1.18           H  
ATOM    781  HA  ARG A  53      15.847  21.435  17.707  1.00  1.18           H  
ATOM    782 1HB  ARG A  53      16.683  18.639  18.455  1.00  1.18           H  
ATOM    783 2HB  ARG A  53      15.001  19.136  18.273  1.00  1.18           H  
ATOM    784 1HG  ARG A  53      17.139  19.296  16.166  1.00  1.18           H  
ATOM    785 2HG  ARG A  53      15.965  17.967  16.327  1.00  1.18           H  
ATOM    786 1HD  ARG A  53      15.283  20.894  15.896  1.00  1.18           H  
ATOM    787 2HD  ARG A  53      15.222  19.662  14.636  1.00  1.18           H  
ATOM    788  HE  ARG A  53      13.302  20.101  16.750  1.00  1.18           H  
ATOM    789 1HH1 ARG A  53      14.511  17.823  14.355  1.00  1.18           H  
ATOM    790 2HH1 ARG A  53      13.018  16.915  14.296  1.00  1.18           H  
ATOM    791 1HH2 ARG A  53      11.388  18.911  16.663  1.00  1.18           H  
ATOM    792 2HH2 ARG A  53      11.252  17.525  15.600  1.00  1.18           H  
ATOM    793  N   VAL A  54      14.865  21.455  20.025  1.00  1.32           N  
ATOM    794  CA  VAL A  54      14.459  21.785  21.379  1.00  1.32           C  
ATOM    795  C   VAL A  54      13.491  20.743  21.924  1.00  1.32           C  
ATOM    796  O   VAL A  54      12.555  20.327  21.237  1.00  1.32           O  
ATOM    797  CB  VAL A  54      13.833  23.193  21.409  1.00  1.32           C  
ATOM    798  CG1 VAL A  54      13.384  23.543  22.825  1.00  1.32           C  
ATOM    799  CG2 VAL A  54      14.861  24.196  20.900  1.00  1.32           C  
ATOM    800  H   VAL A  54      14.202  21.552  19.271  1.00  1.32           H  
ATOM    801  HA  VAL A  54      15.342  21.800  22.015  1.00  1.32           H  
ATOM    802  HB  VAL A  54      12.952  23.214  20.771  1.00  1.32           H  
ATOM    803 1HG1 VAL A  54      12.944  24.537  22.836  1.00  1.32           H  
ATOM    804 2HG1 VAL A  54      12.650  22.827  23.161  1.00  1.32           H  
ATOM    805 3HG1 VAL A  54      14.250  23.523  23.493  1.00  1.32           H  
ATOM    806 1HG2 VAL A  54      14.431  25.196  20.913  1.00  1.32           H  
ATOM    807 2HG2 VAL A  54      15.738  24.169  21.551  1.00  1.32           H  
ATOM    808 3HG2 VAL A  54      15.156  23.943  19.885  1.00  1.32           H  
ATOM    809  N   ARG A  55      13.766  20.291  23.142  1.00  1.45           N  
ATOM    810  CA  ARG A  55      12.952  19.289  23.821  1.00  1.45           C  
ATOM    811  C   ARG A  55      11.719  19.916  24.437  1.00  1.45           C  
ATOM    812  O   ARG A  55      11.649  21.127  24.625  1.00  1.45           O  
ATOM    813  CB  ARG A  55      13.709  18.590  24.936  1.00  1.45           C  
ATOM    814  CG  ARG A  55      14.864  17.749  24.532  1.00  1.45           C  
ATOM    815  CD  ARG A  55      15.429  17.017  25.697  1.00  1.45           C  
ATOM    816  NE  ARG A  55      14.584  15.898  26.112  1.00  1.45           N  
ATOM    817  CZ  ARG A  55      14.440  15.488  27.395  1.00  1.45           C  
ATOM    818  NH1 ARG A  55      15.053  16.131  28.359  1.00  1.45           N  
ATOM    819  NH2 ARG A  55      13.678  14.448  27.693  1.00  1.45           N  
ATOM    820  H   ARG A  55      14.570  20.694  23.631  1.00  1.45           H  
ATOM    821  HA  ARG A  55      12.641  18.542  23.090  1.00  1.45           H  
ATOM    822 1HB  ARG A  55      14.109  19.352  25.607  1.00  1.45           H  
ATOM    823 2HB  ARG A  55      13.035  17.970  25.520  1.00  1.45           H  
ATOM    824 1HG  ARG A  55      14.516  17.016  23.809  1.00  1.45           H  
ATOM    825 2HG  ARG A  55      15.632  18.385  24.101  1.00  1.45           H  
ATOM    826 1HD  ARG A  55      16.413  16.629  25.449  1.00  1.45           H  
ATOM    827 2HD  ARG A  55      15.510  17.700  26.541  1.00  1.45           H  
ATOM    828  HE  ARG A  55      14.113  15.355  25.370  1.00  1.45           H  
ATOM    829 1HH1 ARG A  55      15.620  16.946  28.154  1.00  1.45           H  
ATOM    830 2HH1 ARG A  55      14.931  15.856  29.320  1.00  1.45           H  
ATOM    831 1HH2 ARG A  55      13.188  13.942  26.965  1.00  1.45           H  
ATOM    832 2HH2 ARG A  55      13.580  14.161  28.654  1.00  1.45           H  
ATOM    833  N   ARG A  56      10.751  19.091  24.814  1.00  1.50           N  
ATOM    834  CA  ARG A  56       9.546  19.610  25.456  1.00  1.50           C  
ATOM    835  C   ARG A  56       9.853  20.315  26.783  1.00  1.50           C  
ATOM    836  O   ARG A  56       9.101  21.189  27.213  1.00  1.50           O  
ATOM    837  CB  ARG A  56       8.541  18.496  25.685  1.00  1.50           C  
ATOM    838  CG  ARG A  56       7.889  17.968  24.409  1.00  1.50           C  
ATOM    839  CD  ARG A  56       6.917  16.868  24.679  1.00  1.50           C  
ATOM    840  NE  ARG A  56       6.304  16.376  23.449  1.00  1.50           N  
ATOM    841  CZ  ARG A  56       5.439  15.342  23.375  1.00  1.50           C  
ATOM    842  NH1 ARG A  56       5.081  14.697  24.464  1.00  1.50           N  
ATOM    843  NH2 ARG A  56       4.947  14.977  22.202  1.00  1.50           N  
ATOM    844  H   ARG A  56      10.838  18.101  24.639  1.00  1.50           H  
ATOM    845  HA  ARG A  56       9.092  20.338  24.783  1.00  1.50           H  
ATOM    846 1HB  ARG A  56       9.028  17.660  26.183  1.00  1.50           H  
ATOM    847 2HB  ARG A  56       7.747  18.852  26.343  1.00  1.50           H  
ATOM    848 1HG  ARG A  56       7.353  18.781  23.918  1.00  1.50           H  
ATOM    849 2HG  ARG A  56       8.660  17.588  23.740  1.00  1.50           H  
ATOM    850 1HD  ARG A  56       7.432  16.036  25.161  1.00  1.50           H  
ATOM    851 2HD  ARG A  56       6.126  17.233  25.333  1.00  1.50           H  
ATOM    852  HE  ARG A  56       6.549  16.842  22.586  1.00  1.50           H  
ATOM    853 1HH1 ARG A  56       5.454  14.975  25.360  1.00  1.50           H  
ATOM    854 2HH1 ARG A  56       4.432  13.926  24.403  1.00  1.50           H  
ATOM    855 1HH2 ARG A  56       5.221  15.472  21.364  1.00  1.50           H  
ATOM    856 2HH2 ARG A  56       4.300  14.205  22.144  1.00  1.50           H  
ATOM    857  N   ASP A  57      10.964  19.946  27.434  1.00  1.48           N  
ATOM    858  CA  ASP A  57      11.355  20.572  28.696  1.00  1.48           C  
ATOM    859  C   ASP A  57      12.108  21.897  28.478  1.00  1.48           C  
ATOM    860  O   ASP A  57      12.572  22.519  29.433  1.00  1.48           O  
ATOM    861  CB  ASP A  57      12.209  19.612  29.546  1.00  1.48           C  
ATOM    862  CG  ASP A  57      13.633  19.261  28.994  1.00  1.48           C  
ATOM    863  OD1 ASP A  57      14.103  19.856  28.029  1.00  1.48           O  
ATOM    864  OD2 ASP A  57      14.236  18.368  29.560  1.00  1.48           O  
ATOM    865  H   ASP A  57      11.538  19.218  27.041  1.00  1.48           H  
ATOM    866  HA  ASP A  57      10.447  20.797  29.258  1.00  1.48           H  
ATOM    867 1HB  ASP A  57      12.335  20.046  30.539  1.00  1.48           H  
ATOM    868 2HB  ASP A  57      11.661  18.679  29.680  1.00  1.48           H  
ATOM    869  N   GLY A  58      12.235  22.321  27.216  1.00  1.37           N  
ATOM    870  CA  GLY A  58      12.889  23.566  26.845  1.00  1.37           C  
ATOM    871  C   GLY A  58      14.399  23.480  26.592  1.00  1.37           C  
ATOM    872  O   GLY A  58      14.998  24.468  26.162  1.00  1.37           O  
ATOM    873  H   GLY A  58      11.856  21.765  26.456  1.00  1.37           H  
ATOM    874 1HA  GLY A  58      12.406  23.942  25.943  1.00  1.37           H  
ATOM    875 2HA  GLY A  58      12.700  24.304  27.622  1.00  1.37           H  
ATOM    876  N   SER A  59      15.040  22.340  26.869  1.00  1.22           N  
ATOM    877  CA  SER A  59      16.485  22.284  26.643  1.00  1.22           C  
ATOM    878  C   SER A  59      16.875  22.133  25.169  1.00  1.22           C  
ATOM    879  O   SER A  59      16.102  21.628  24.345  1.00  1.22           O  
ATOM    880  CB  SER A  59      17.104  21.172  27.466  1.00  1.22           C  
ATOM    881  OG  SER A  59      16.664  19.926  27.032  1.00  1.22           O  
ATOM    882  H   SER A  59      14.543  21.521  27.246  1.00  1.22           H  
ATOM    883  HA  SER A  59      16.911  23.225  26.997  1.00  1.22           H  
ATOM    884 1HB  SER A  59      18.189  21.224  27.386  1.00  1.22           H  
ATOM    885 2HB  SER A  59      16.840  21.303  28.516  1.00  1.22           H  
ATOM    886  HG  SER A  59      15.745  19.841  27.393  1.00  1.22           H  
ATOM    887  N   ASP A  60      18.127  22.504  24.872  1.00  1.07           N  
ATOM    888  CA  ASP A  60      18.704  22.411  23.529  1.00  1.07           C  
ATOM    889  C   ASP A  60      19.562  21.171  23.322  1.00  1.07           C  
ATOM    890  O   ASP A  60      20.495  20.914  24.089  1.00  1.07           O  
ATOM    891  CB  ASP A  60      19.560  23.635  23.223  1.00  1.07           C  
ATOM    892  CG  ASP A  60      18.746  24.895  23.112  1.00  1.07           C  
ATOM    893  OD1 ASP A  60      17.564  24.776  23.023  1.00  1.07           O  
ATOM    894  OD2 ASP A  60      19.309  25.959  23.123  1.00  1.07           O  
ATOM    895  H   ASP A  60      18.697  22.891  25.611  1.00  1.07           H  
ATOM    896  HA  ASP A  60      17.885  22.371  22.808  1.00  1.07           H  
ATOM    897 1HB  ASP A  60      20.302  23.766  24.010  1.00  1.07           H  
ATOM    898 2HB  ASP A  60      20.100  23.474  22.297  1.00  1.07           H  
ATOM    899  N   VAL A  61      19.255  20.420  22.273  1.00  0.94           N  
ATOM    900  CA  VAL A  61      19.983  19.208  21.941  1.00  0.94           C  
ATOM    901  C   VAL A  61      20.662  19.264  20.580  1.00  0.94           C  
ATOM    902  O   VAL A  61      20.051  19.625  19.571  1.00  0.94           O  
ATOM    903  CB  VAL A  61      19.034  18.025  21.978  1.00  0.94           C  
ATOM    904  CG1 VAL A  61      19.751  16.779  21.563  1.00  0.94           C  
ATOM    905  CG2 VAL A  61      18.488  17.876  23.381  1.00  0.94           C  
ATOM    906  H   VAL A  61      18.460  20.682  21.693  1.00  0.94           H  
ATOM    907  HA  VAL A  61      20.752  19.053  22.699  1.00  0.94           H  
ATOM    908  HB  VAL A  61      18.226  18.196  21.279  1.00  0.94           H  
ATOM    909 1HG1 VAL A  61      19.072  15.942  21.590  1.00  0.94           H  
ATOM    910 2HG1 VAL A  61      20.134  16.889  20.557  1.00  0.94           H  
ATOM    911 3HG1 VAL A  61      20.577  16.584  22.246  1.00  0.94           H  
ATOM    912 1HG2 VAL A  61      17.816  17.040  23.413  1.00  0.94           H  
ATOM    913 2HG2 VAL A  61      19.311  17.706  24.074  1.00  0.94           H  
ATOM    914 3HG2 VAL A  61      17.956  18.782  23.668  1.00  0.94           H  
ATOM    915  N   LEU A  62      21.944  18.900  20.561  1.00  0.85           N  
ATOM    916  CA  LEU A  62      22.719  18.909  19.326  1.00  0.85           C  
ATOM    917  C   LEU A  62      22.623  17.575  18.584  1.00  0.85           C  
ATOM    918  O   LEU A  62      22.976  16.512  19.116  1.00  0.85           O  
ATOM    919  CB  LEU A  62      24.185  19.185  19.642  1.00  0.85           C  
ATOM    920  CG  LEU A  62      25.107  19.271  18.456  1.00  0.85           C  
ATOM    921  CD1 LEU A  62      24.751  20.500  17.657  1.00  0.85           C  
ATOM    922  CD2 LEU A  62      26.539  19.285  18.940  1.00  0.85           C  
ATOM    923  H   LEU A  62      22.386  18.613  21.425  1.00  0.85           H  
ATOM    924  HA  LEU A  62      22.335  19.694  18.675  1.00  0.85           H  
ATOM    925 1HB  LEU A  62      24.251  20.129  20.178  1.00  0.85           H  
ATOM    926 2HB  LEU A  62      24.554  18.397  20.287  1.00  0.85           H  
ATOM    927  HG  LEU A  62      24.954  18.415  17.813  1.00  0.85           H  
ATOM    928 1HD1 LEU A  62      25.394  20.573  16.819  1.00  0.85           H  
ATOM    929 2HD1 LEU A  62      23.720  20.435  17.324  1.00  0.85           H  
ATOM    930 3HD1 LEU A  62      24.874  21.385  18.277  1.00  0.85           H  
ATOM    931 1HD2 LEU A  62      27.213  19.338  18.099  1.00  0.85           H  
ATOM    932 2HD2 LEU A  62      26.698  20.145  19.589  1.00  0.85           H  
ATOM    933 3HD2 LEU A  62      26.721  18.374  19.490  1.00  0.85           H  
ATOM    934  N   ILE A  63      22.119  17.647  17.356  1.00  0.81           N  
ATOM    935  CA  ILE A  63      21.922  16.479  16.507  1.00  0.81           C  
ATOM    936  C   ILE A  63      22.825  16.539  15.262  1.00  0.81           C  
ATOM    937  O   ILE A  63      22.998  17.594  14.649  1.00  0.81           O  
ATOM    938  CB  ILE A  63      20.443  16.334  16.089  1.00  0.81           C  
ATOM    939  CG1 ILE A  63      19.506  16.281  17.325  1.00  0.81           C  
ATOM    940  CG2 ILE A  63      20.250  15.014  15.266  1.00  0.81           C  
ATOM    941  CD1 ILE A  63      19.757  15.095  18.221  1.00  0.81           C  
ATOM    942  H   ILE A  63      21.856  18.562  16.992  1.00  0.81           H  
ATOM    943  HA  ILE A  63      22.192  15.596  17.076  1.00  0.81           H  
ATOM    944  HB  ILE A  63      20.162  17.199  15.521  1.00  0.81           H  
ATOM    945 1HG1 ILE A  63      19.630  17.196  17.911  1.00  0.81           H  
ATOM    946 2HG1 ILE A  63      18.475  16.236  16.978  1.00  0.81           H  
ATOM    947 1HG2 ILE A  63      19.208  14.916  14.970  1.00  0.81           H  
ATOM    948 2HG2 ILE A  63      20.871  15.030  14.379  1.00  0.81           H  
ATOM    949 3HG2 ILE A  63      20.530  14.157  15.885  1.00  0.81           H  
ATOM    950 1HD1 ILE A  63      19.074  15.102  19.060  1.00  0.81           H  
ATOM    951 2HD1 ILE A  63      19.623  14.178  17.659  1.00  0.81           H  
ATOM    952 3HD1 ILE A  63      20.766  15.140  18.589  1.00  0.81           H  
ATOM    953  N   LEU A  64      23.477  15.425  14.947  1.00  0.82           N  
ATOM    954  CA  LEU A  64      24.368  15.323  13.787  1.00  0.82           C  
ATOM    955  C   LEU A  64      23.822  14.385  12.730  1.00  0.82           C  
ATOM    956  O   LEU A  64      23.477  13.245  13.038  1.00  0.82           O  
ATOM    957  CB  LEU A  64      25.726  14.792  14.230  1.00  0.82           C  
ATOM    958  CG  LEU A  64      26.757  14.515  13.213  1.00  0.82           C  
ATOM    959  CD1 LEU A  64      27.218  15.788  12.655  1.00  0.82           C  
ATOM    960  CD2 LEU A  64      27.875  13.756  13.853  1.00  0.82           C  
ATOM    961  H   LEU A  64      23.312  14.603  15.523  1.00  0.82           H  
ATOM    962  HA  LEU A  64      24.485  16.308  13.342  1.00  0.82           H  
ATOM    963 1HB  LEU A  64      26.157  15.555  14.816  1.00  0.82           H  
ATOM    964 2HB  LEU A  64      25.590  13.925  14.833  1.00  0.82           H  
ATOM    965  HG  LEU A  64      26.329  13.918  12.402  1.00  0.82           H  
ATOM    966 1HD1 LEU A  64      27.958  15.609  11.933  1.00  0.82           H  
ATOM    967 2HD1 LEU A  64      26.393  16.310  12.210  1.00  0.82           H  
ATOM    968 3HD1 LEU A  64      27.646  16.367  13.450  1.00  0.82           H  
ATOM    969 1HD2 LEU A  64      28.642  13.545  13.106  1.00  0.82           H  
ATOM    970 2HD2 LEU A  64      28.306  14.352  14.663  1.00  0.82           H  
ATOM    971 3HD2 LEU A  64      27.487  12.819  14.255  1.00  0.82           H  
ATOM    972  N   ILE A  65      23.727  14.855  11.495  1.00  0.88           N  
ATOM    973  CA  ILE A  65      23.245  14.022  10.403  1.00  0.88           C  
ATOM    974  C   ILE A  65      24.382  13.707   9.448  1.00  0.88           C  
ATOM    975  O   ILE A  65      25.085  14.619   8.998  1.00  0.88           O  
ATOM    976  CB  ILE A  65      22.134  14.700   9.587  1.00  0.88           C  
ATOM    977  CG1 ILE A  65      21.022  15.156  10.454  1.00  0.88           C  
ATOM    978  CG2 ILE A  65      21.620  13.711   8.553  1.00  0.88           C  
ATOM    979  CD1 ILE A  65      20.326  14.059  11.218  1.00  0.88           C  
ATOM    980  H   ILE A  65      24.014  15.814  11.303  1.00  0.88           H  
ATOM    981  HA  ILE A  65      22.867  13.084  10.805  1.00  0.88           H  
ATOM    982  HB  ILE A  65      22.537  15.581   9.077  1.00  0.88           H  
ATOM    983 1HG1 ILE A  65      21.446  15.867  11.133  1.00  0.88           H  
ATOM    984 2HG1 ILE A  65      20.285  15.668   9.836  1.00  0.88           H  
ATOM    985 1HG2 ILE A  65      20.872  14.184   7.978  1.00  0.88           H  
ATOM    986 2HG2 ILE A  65      22.421  13.402   7.894  1.00  0.88           H  
ATOM    987 3HG2 ILE A  65      21.207  12.835   9.056  1.00  0.88           H  
ATOM    988 1HD1 ILE A  65      19.528  14.471  11.832  1.00  0.88           H  
ATOM    989 2HD1 ILE A  65      19.902  13.345  10.518  1.00  0.88           H  
ATOM    990 3HD1 ILE A  65      21.047  13.559  11.852  1.00  0.88           H  
ATOM    991  N   GLN A  66      24.557  12.438   9.089  1.00  0.98           N  
ATOM    992  CA  GLN A  66      25.618  12.124   8.143  1.00  0.98           C  
ATOM    993  C   GLN A  66      25.113  11.310   6.979  1.00  0.98           C  
ATOM    994  O   GLN A  66      24.099  10.603   7.079  1.00  0.98           O  
ATOM    995  CB  GLN A  66      26.768  11.375   8.803  1.00  0.98           C  
ATOM    996  CG  GLN A  66      26.530   9.990   9.223  1.00  0.98           C  
ATOM    997  CD  GLN A  66      27.819   9.405   9.834  1.00  0.98           C  
ATOM    998  OE1 GLN A  66      28.783  10.140  10.052  1.00  0.98           O  
ATOM    999  NE2 GLN A  66      27.838   8.112  10.113  1.00  0.98           N  
ATOM   1000  H   GLN A  66      23.970  11.708   9.496  1.00  0.98           H  
ATOM   1001  HA  GLN A  66      26.012  13.049   7.732  1.00  0.98           H  
ATOM   1002 1HB  GLN A  66      27.643  11.390   8.142  1.00  0.98           H  
ATOM   1003 2HB  GLN A  66      27.033  11.890   9.718  1.00  0.98           H  
ATOM   1004 1HG  GLN A  66      25.752  10.016   9.973  1.00  0.98           H  
ATOM   1005 2HG  GLN A  66      26.231   9.384   8.362  1.00  0.98           H  
ATOM   1006 1HE2 GLN A  66      28.657   7.706  10.531  1.00  0.98           H  
ATOM   1007 2HE2 GLN A  66      27.037   7.548   9.939  1.00  0.98           H  
ATOM   1008  N   SER A  67      25.840  11.413   5.865  1.00  1.13           N  
ATOM   1009  CA  SER A  67      25.493  10.669   4.653  1.00  1.13           C  
ATOM   1010  C   SER A  67      26.428   9.495   4.396  1.00  1.13           C  
ATOM   1011  O   SER A  67      27.646   9.652   4.411  1.00  1.13           O  
ATOM   1012  CB  SER A  67      25.497  11.587   3.452  1.00  1.13           C  
ATOM   1013  OG  SER A  67      25.247  10.873   2.271  1.00  1.13           O  
ATOM   1014  H   SER A  67      26.659  12.034   5.877  1.00  1.13           H  
ATOM   1015  HA  SER A  67      24.487  10.278   4.777  1.00  1.13           H  
ATOM   1016 1HB  SER A  67      24.749  12.367   3.579  1.00  1.13           H  
ATOM   1017 2HB  SER A  67      26.471  12.072   3.384  1.00  1.13           H  
ATOM   1018  HG  SER A  67      25.703  10.020   2.369  1.00  1.13           H  
ATOM   1019  N   LEU A  68      25.840   8.333   4.144  1.00  1.31           N  
ATOM   1020  CA  LEU A  68      26.574   7.093   3.892  1.00  1.31           C  
ATOM   1021  C   LEU A  68      26.596   6.682   2.427  1.00  1.31           C  
ATOM   1022  O   LEU A  68      25.969   7.313   1.579  1.00  1.31           O  
ATOM   1023  CB  LEU A  68      26.025   5.934   4.718  1.00  1.31           C  
ATOM   1024  CG  LEU A  68      26.006   6.121   6.211  1.00  1.31           C  
ATOM   1025  CD1 LEU A  68      25.417   4.877   6.803  1.00  1.31           C  
ATOM   1026  CD2 LEU A  68      27.415   6.386   6.717  1.00  1.31           C  
ATOM   1027  H   LEU A  68      24.819   8.326   4.131  1.00  1.31           H  
ATOM   1028  HA  LEU A  68      27.606   7.251   4.201  1.00  1.31           H  
ATOM   1029 1HB  LEU A  68      25.009   5.731   4.403  1.00  1.31           H  
ATOM   1030 2HB  LEU A  68      26.621   5.049   4.521  1.00  1.31           H  
ATOM   1031  HG  LEU A  68      25.364   6.965   6.482  1.00  1.31           H  
ATOM   1032 1HD1 LEU A  68      25.392   4.956   7.867  1.00  1.31           H  
ATOM   1033 2HD1 LEU A  68      24.409   4.739   6.413  1.00  1.31           H  
ATOM   1034 3HD1 LEU A  68      26.034   4.021   6.528  1.00  1.31           H  
ATOM   1035 1HD2 LEU A  68      27.399   6.508   7.795  1.00  1.31           H  
ATOM   1036 2HD2 LEU A  68      28.062   5.550   6.455  1.00  1.31           H  
ATOM   1037 3HD2 LEU A  68      27.794   7.298   6.254  1.00  1.31           H  
ATOM   1038  N   ASP A  69      27.332   5.606   2.143  1.00  1.50           N  
ATOM   1039  CA  ASP A  69      27.471   5.054   0.797  1.00  1.50           C  
ATOM   1040  C   ASP A  69      26.470   3.929   0.464  1.00  1.50           C  
ATOM   1041  O   ASP A  69      26.546   3.339  -0.615  1.00  1.50           O  
ATOM   1042  CB  ASP A  69      28.879   4.487   0.629  1.00  1.50           C  
ATOM   1043  CG  ASP A  69      29.969   5.536   0.708  1.00  1.50           C  
ATOM   1044  OD1 ASP A  69      29.794   6.606   0.188  1.00  1.50           O  
ATOM   1045  OD2 ASP A  69      30.974   5.259   1.331  1.00  1.50           O  
ATOM   1046  H   ASP A  69      27.828   5.151   2.896  1.00  1.50           H  
ATOM   1047  HA  ASP A  69      27.323   5.863   0.080  1.00  1.50           H  
ATOM   1048 1HB  ASP A  69      29.058   3.736   1.399  1.00  1.50           H  
ATOM   1049 2HB  ASP A  69      28.950   3.984  -0.336  1.00  1.50           H  
ATOM   1050  N   GLU A  70      25.556   3.617   1.387  1.00  1.62           N  
ATOM   1051  CA  GLU A  70      24.594   2.523   1.184  1.00  1.62           C  
ATOM   1052  C   GLU A  70      23.206   2.866   1.736  1.00  1.62           C  
ATOM   1053  O   GLU A  70      23.076   3.412   2.838  1.00  1.62           O  
ATOM   1054  CB  GLU A  70      25.127   1.239   1.826  1.00  1.62           C  
ATOM   1055  CG  GLU A  70      24.275  -0.013   1.590  1.00  1.62           C  
ATOM   1056  CD  GLU A  70      24.905  -1.274   2.154  1.00  1.62           C  
ATOM   1057  OE1 GLU A  70      25.977  -1.186   2.707  1.00  1.62           O  
ATOM   1058  OE2 GLU A  70      24.322  -2.325   2.013  1.00  1.62           O  
ATOM   1059  H   GLU A  70      25.531   4.147   2.243  1.00  1.62           H  
ATOM   1060  HA  GLU A  70      24.490   2.353   0.112  1.00  1.62           H  
ATOM   1061 1HB  GLU A  70      26.127   1.037   1.443  1.00  1.62           H  
ATOM   1062 2HB  GLU A  70      25.214   1.384   2.903  1.00  1.62           H  
ATOM   1063 1HG  GLU A  70      23.302   0.129   2.061  1.00  1.62           H  
ATOM   1064 2HG  GLU A  70      24.114  -0.135   0.520  1.00  1.62           H  
ATOM   1065  N   TYR A  71      22.171   2.552   0.951  1.00  1.63           N  
ATOM   1066  CA  TYR A  71      20.787   2.857   1.310  1.00  1.63           C  
ATOM   1067  C   TYR A  71      20.464   2.216   2.652  1.00  1.63           C  
ATOM   1068  O   TYR A  71      20.832   1.063   2.856  1.00  1.63           O  
ATOM   1069  CB  TYR A  71      19.824   2.382   0.232  1.00  1.63           C  
ATOM   1070  CG  TYR A  71      18.427   2.822   0.508  1.00  1.63           C  
ATOM   1071  CD1 TYR A  71      18.072   4.137   0.222  1.00  1.63           C  
ATOM   1072  CD2 TYR A  71      17.509   1.956   1.072  1.00  1.63           C  
ATOM   1073  CE1 TYR A  71      16.798   4.579   0.494  1.00  1.63           C  
ATOM   1074  CE2 TYR A  71      16.232   2.400   1.345  1.00  1.63           C  
ATOM   1075  CZ  TYR A  71      15.876   3.705   1.060  1.00  1.63           C  
ATOM   1076  OH  TYR A  71      14.602   4.146   1.336  1.00  1.63           O  
ATOM   1077  H   TYR A  71      22.358   2.093   0.070  1.00  1.63           H  
ATOM   1078  HA  TYR A  71      20.674   3.910   1.386  1.00  1.63           H  
ATOM   1079 1HB  TYR A  71      20.127   2.780  -0.737  1.00  1.63           H  
ATOM   1080 2HB  TYR A  71      19.841   1.293   0.171  1.00  1.63           H  
ATOM   1081  HD1 TYR A  71      18.804   4.818  -0.213  1.00  1.63           H  
ATOM   1082  HD2 TYR A  71      17.794   0.931   1.303  1.00  1.63           H  
ATOM   1083  HE1 TYR A  71      16.517   5.608   0.274  1.00  1.63           H  
ATOM   1084  HE2 TYR A  71      15.505   1.723   1.792  1.00  1.63           H  
ATOM   1085  HH  TYR A  71      14.085   3.422   1.699  1.00  1.63           H  
ATOM   1086  N   PRO A  72      19.779   2.909   3.593  1.00  1.52           N  
ATOM   1087  CA  PRO A  72      19.105   4.229   3.657  1.00  1.52           C  
ATOM   1088  C   PRO A  72      19.907   5.505   3.358  1.00  1.52           C  
ATOM   1089  O   PRO A  72      19.306   6.561   3.164  1.00  1.52           O  
ATOM   1090  CB  PRO A  72      18.615   4.266   5.112  1.00  1.52           C  
ATOM   1091  CG  PRO A  72      18.495   2.839   5.517  1.00  1.52           C  
ATOM   1092  CD  PRO A  72      19.640   2.160   4.838  1.00  1.52           C  
ATOM   1093  HA  PRO A  72      18.224   4.199   3.012  1.00  1.52           H  
ATOM   1094 1HB  PRO A  72      19.316   4.838   5.739  1.00  1.52           H  
ATOM   1095 2HB  PRO A  72      17.653   4.773   5.162  1.00  1.52           H  
ATOM   1096 1HG  PRO A  72      18.542   2.755   6.614  1.00  1.52           H  
ATOM   1097 2HG  PRO A  72      17.518   2.438   5.209  1.00  1.52           H  
ATOM   1098 1HD  PRO A  72      20.561   2.250   5.430  1.00  1.52           H  
ATOM   1099 2HD  PRO A  72      19.388   1.112   4.628  1.00  1.52           H  
ATOM   1100  N   LEU A  73      21.241   5.423   3.379  1.00  1.34           N  
ATOM   1101  CA  LEU A  73      22.183   6.530   3.144  1.00  1.34           C  
ATOM   1102  C   LEU A  73      22.247   7.568   4.248  1.00  1.34           C  
ATOM   1103  O   LEU A  73      22.958   8.558   4.095  1.00  1.34           O  
ATOM   1104  CB  LEU A  73      21.829   7.332   1.864  1.00  1.34           C  
ATOM   1105  CG  LEU A  73      21.758   6.584   0.551  1.00  1.34           C  
ATOM   1106  CD1 LEU A  73      21.305   7.514  -0.545  1.00  1.34           C  
ATOM   1107  CD2 LEU A  73      23.115   6.038   0.252  1.00  1.34           C  
ATOM   1108  H   LEU A  73      21.683   4.516   3.520  1.00  1.34           H  
ATOM   1109  HA  LEU A  73      23.174   6.099   3.018  1.00  1.34           H  
ATOM   1110 1HB  LEU A  73      20.900   7.868   2.004  1.00  1.34           H  
ATOM   1111 2HB  LEU A  73      22.611   8.082   1.737  1.00  1.34           H  
ATOM   1112  HG  LEU A  73      21.049   5.811   0.616  1.00  1.34           H  
ATOM   1113 1HD1 LEU A  73      21.255   6.969  -1.486  1.00  1.34           H  
ATOM   1114 2HD1 LEU A  73      20.317   7.908  -0.299  1.00  1.34           H  
ATOM   1115 3HD1 LEU A  73      22.014   8.337  -0.636  1.00  1.34           H  
ATOM   1116 1HD2 LEU A  73      23.101   5.481  -0.685  1.00  1.34           H  
ATOM   1117 2HD2 LEU A  73      23.828   6.859   0.176  1.00  1.34           H  
ATOM   1118 3HD2 LEU A  73      23.415   5.402   1.049  1.00  1.34           H  
ATOM   1119  N   ARG A  74      21.563   7.349   5.363  1.00  1.13           N  
ATOM   1120  CA  ARG A  74      21.610   8.334   6.434  1.00  1.13           C  
ATOM   1121  C   ARG A  74      21.803   7.733   7.818  1.00  1.13           C  
ATOM   1122  O   ARG A  74      21.345   6.620   8.111  1.00  1.13           O  
ATOM   1123  CB  ARG A  74      20.320   9.165   6.460  1.00  1.13           C  
ATOM   1124  CG  ARG A  74      20.052  10.002   5.213  1.00  1.13           C  
ATOM   1125  CD  ARG A  74      18.829  10.836   5.338  1.00  1.13           C  
ATOM   1126  NE  ARG A  74      18.493  11.482   4.078  1.00  1.13           N  
ATOM   1127  CZ  ARG A  74      18.982  12.668   3.654  1.00  1.13           C  
ATOM   1128  NH1 ARG A  74      19.833  13.343   4.394  1.00  1.13           N  
ATOM   1129  NH2 ARG A  74      18.609  13.144   2.483  1.00  1.13           N  
ATOM   1130  H   ARG A  74      20.997   6.521   5.444  1.00  1.13           H  
ATOM   1131  HA  ARG A  74      22.444   9.004   6.245  1.00  1.13           H  
ATOM   1132 1HB  ARG A  74      19.467   8.503   6.588  1.00  1.13           H  
ATOM   1133 2HB  ARG A  74      20.342   9.842   7.317  1.00  1.13           H  
ATOM   1134 1HG  ARG A  74      20.908  10.652   5.022  1.00  1.13           H  
ATOM   1135 2HG  ARG A  74      19.905   9.335   4.361  1.00  1.13           H  
ATOM   1136 1HD  ARG A  74      17.996  10.216   5.637  1.00  1.13           H  
ATOM   1137 2HD  ARG A  74      18.990  11.609   6.083  1.00  1.13           H  
ATOM   1138  HE  ARG A  74      17.848  10.998   3.467  1.00  1.13           H  
ATOM   1139 1HH1 ARG A  74      20.129  12.980   5.290  1.00  1.13           H  
ATOM   1140 2HH1 ARG A  74      20.200  14.235   4.068  1.00  1.13           H  
ATOM   1141 1HH2 ARG A  74      17.963  12.620   1.910  1.00  1.13           H  
ATOM   1142 2HH2 ARG A  74      18.974  14.030   2.159  1.00  1.13           H  
ATOM   1143  N   ARG A  75      22.428   8.523   8.689  1.00  0.95           N  
ATOM   1144  CA  ARG A  75      22.488   8.226  10.125  1.00  0.95           C  
ATOM   1145  C   ARG A  75      22.348   9.509  10.933  1.00  0.95           C  
ATOM   1146  O   ARG A  75      22.938  10.535  10.585  1.00  0.95           O  
ATOM   1147  CB  ARG A  75      23.779   7.544  10.540  1.00  0.95           C  
ATOM   1148  CG  ARG A  75      24.041   6.151  10.005  1.00  0.95           C  
ATOM   1149  CD  ARG A  75      23.144   5.111  10.594  1.00  0.95           C  
ATOM   1150  NE  ARG A  75      23.503   3.766  10.159  1.00  0.95           N  
ATOM   1151  CZ  ARG A  75      23.113   3.171   9.016  1.00  0.95           C  
ATOM   1152  NH1 ARG A  75      22.336   3.793   8.158  1.00  0.95           N  
ATOM   1153  NH2 ARG A  75      23.524   1.940   8.752  1.00  0.95           N  
ATOM   1154  H   ARG A  75      22.857   9.376   8.326  1.00  0.95           H  
ATOM   1155  HA  ARG A  75      21.667   7.565  10.384  1.00  0.95           H  
ATOM   1156 1HB  ARG A  75      24.604   8.138  10.227  1.00  0.95           H  
ATOM   1157 2HB  ARG A  75      23.819   7.491  11.628  1.00  0.95           H  
ATOM   1158 1HG  ARG A  75      23.871   6.164   8.942  1.00  0.95           H  
ATOM   1159 2HG  ARG A  75      25.075   5.874  10.209  1.00  0.95           H  
ATOM   1160 1HD  ARG A  75      23.227   5.134  11.659  1.00  0.95           H  
ATOM   1161 2HD  ARG A  75      22.111   5.304  10.304  1.00  0.95           H  
ATOM   1162  HE  ARG A  75      24.100   3.233  10.774  1.00  0.95           H  
ATOM   1163 1HH1 ARG A  75      22.008   4.758   8.336  1.00  0.95           H  
ATOM   1164 2HH1 ARG A  75      22.073   3.327   7.308  1.00  0.95           H  
ATOM   1165 1HH2 ARG A  75      24.122   1.455   9.407  1.00  0.95           H  
ATOM   1166 2HH2 ARG A  75      23.239   1.485   7.898  1.00  0.95           H  
ATOM   1167  N   ALA A  76      21.600   9.457  12.032  1.00  0.82           N  
ATOM   1168  CA  ALA A  76      21.507  10.620  12.912  1.00  0.82           C  
ATOM   1169  C   ALA A  76      22.101  10.279  14.267  1.00  0.82           C  
ATOM   1170  O   ALA A  76      21.878   9.181  14.767  1.00  0.82           O  
ATOM   1171  CB  ALA A  76      20.062  11.074  13.070  1.00  0.82           C  
ATOM   1172  H   ALA A  76      21.105   8.607  12.270  1.00  0.82           H  
ATOM   1173  HA  ALA A  76      22.085  11.425  12.477  1.00  0.82           H  
ATOM   1174 1HB  ALA A  76      20.029  11.950  13.723  1.00  0.82           H  
ATOM   1175 2HB  ALA A  76      19.648  11.326  12.099  1.00  0.82           H  
ATOM   1176 3HB  ALA A  76      19.485  10.276  13.513  1.00  0.82           H  
ATOM   1177  N   TYR A  77      22.823  11.222  14.865  1.00  0.75           N  
ATOM   1178  CA  TYR A  77      23.430  11.044  16.185  1.00  0.75           C  
ATOM   1179  C   TYR A  77      23.049  12.157  17.145  1.00  0.75           C  
ATOM   1180  O   TYR A  77      22.897  13.309  16.741  1.00  0.75           O  
ATOM   1181  CB  TYR A  77      24.953  11.032  16.059  1.00  0.75           C  
ATOM   1182  CG  TYR A  77      25.518   9.936  15.241  1.00  0.75           C  
ATOM   1183  CD1 TYR A  77      25.550  10.061  13.867  1.00  0.75           C  
ATOM   1184  CD2 TYR A  77      26.056   8.824  15.855  1.00  0.75           C  
ATOM   1185  CE1 TYR A  77      26.089   9.062  13.111  1.00  0.75           C  
ATOM   1186  CE2 TYR A  77      26.608   7.819  15.093  1.00  0.75           C  
ATOM   1187  CZ  TYR A  77      26.620   7.934  13.718  1.00  0.75           C  
ATOM   1188  OH  TYR A  77      27.164   6.931  12.944  1.00  0.75           O  
ATOM   1189  H   TYR A  77      22.988  12.085  14.355  1.00  0.75           H  
ATOM   1190  HA  TYR A  77      23.083  10.105  16.612  1.00  0.75           H  
ATOM   1191 1HB  TYR A  77      25.286  11.957  15.645  1.00  0.75           H  
ATOM   1192 2HB  TYR A  77      25.383  10.952  17.056  1.00  0.75           H  
ATOM   1193  HD1 TYR A  77      25.135  10.952  13.384  1.00  0.75           H  
ATOM   1194  HD2 TYR A  77      26.045   8.744  16.941  1.00  0.75           H  
ATOM   1195  HE1 TYR A  77      26.100   9.160  12.044  1.00  0.75           H  
ATOM   1196  HE2 TYR A  77      27.032   6.937  15.573  1.00  0.75           H  
ATOM   1197  HH  TYR A  77      27.601   6.285  13.511  1.00  0.75           H  
ATOM   1198  N   GLU A  78      22.984  11.837  18.427  1.00  0.72           N  
ATOM   1199  CA  GLU A  78      22.731  12.840  19.456  1.00  0.72           C  
ATOM   1200  C   GLU A  78      23.927  13.032  20.374  1.00  0.72           C  
ATOM   1201  O   GLU A  78      24.542  12.057  20.812  1.00  0.72           O  
ATOM   1202  CB  GLU A  78      21.499  12.466  20.277  1.00  0.72           C  
ATOM   1203  CG  GLU A  78      21.226  13.449  21.394  1.00  0.72           C  
ATOM   1204  CD  GLU A  78      19.961  13.218  22.160  1.00  0.72           C  
ATOM   1205  OE1 GLU A  78      19.167  12.364  21.784  1.00  0.72           O  
ATOM   1206  OE2 GLU A  78      19.805  13.848  23.179  1.00  0.72           O  
ATOM   1207  H   GLU A  78      23.114  10.862  18.693  1.00  0.72           H  
ATOM   1208  HA  GLU A  78      22.545  13.795  18.970  1.00  0.72           H  
ATOM   1209 1HB  GLU A  78      20.623  12.433  19.629  1.00  0.72           H  
ATOM   1210 2HB  GLU A  78      21.631  11.472  20.708  1.00  0.72           H  
ATOM   1211 1HG  GLU A  78      22.055  13.409  22.098  1.00  0.72           H  
ATOM   1212 2HG  GLU A  78      21.215  14.441  20.965  1.00  0.72           H  
ATOM   1213  N   LYS A  79      24.306  14.285  20.642  1.00  0.71           N  
ATOM   1214  CA  LYS A  79      25.438  14.489  21.541  1.00  0.71           C  
ATOM   1215  C   LYS A  79      24.938  14.519  22.976  1.00  0.71           C  
ATOM   1216  O   LYS A  79      24.090  15.340  23.330  1.00  0.71           O  
ATOM   1217  CB  LYS A  79      26.214  15.756  21.204  1.00  0.71           C  
ATOM   1218  CG  LYS A  79      27.517  15.893  21.988  1.00  0.71           C  
ATOM   1219  CD  LYS A  79      28.329  17.094  21.517  1.00  0.71           C  
ATOM   1220  CE  LYS A  79      29.649  17.209  22.262  1.00  0.71           C  
ATOM   1221  NZ  LYS A  79      30.477  18.355  21.760  1.00  0.71           N  
ATOM   1222  H   LYS A  79      23.808  15.080  20.234  1.00  0.71           H  
ATOM   1223  HA  LYS A  79      26.120  13.655  21.452  1.00  0.71           H  
ATOM   1224 1HB  LYS A  79      26.449  15.792  20.170  1.00  0.71           H  
ATOM   1225 2HB  LYS A  79      25.599  16.620  21.429  1.00  0.71           H  
ATOM   1226 1HG  LYS A  79      27.298  15.990  23.055  1.00  0.71           H  
ATOM   1227 2HG  LYS A  79      28.109  14.986  21.841  1.00  0.71           H  
ATOM   1228 1HD  LYS A  79      28.537  16.991  20.450  1.00  0.71           H  
ATOM   1229 2HD  LYS A  79      27.754  18.005  21.676  1.00  0.71           H  
ATOM   1230 1HE  LYS A  79      29.448  17.355  23.323  1.00  0.71           H  
ATOM   1231 2HE  LYS A  79      30.212  16.284  22.134  1.00  0.71           H  
ATOM   1232 1HZ  LYS A  79      31.346  18.402  22.273  1.00  0.71           H  
ATOM   1233 2HZ  LYS A  79      30.679  18.219  20.774  1.00  0.71           H  
ATOM   1234 3HZ  LYS A  79      29.972  19.220  21.881  1.00  0.71           H  
ATOM   1235  N   THR A  80      25.468  13.629  23.807  1.00  0.71           N  
ATOM   1236  CA  THR A  80      25.022  13.511  25.184  1.00  0.71           C  
ATOM   1237  C   THR A  80      26.182  13.773  26.129  1.00  0.71           C  
ATOM   1238  O   THR A  80      27.319  13.997  25.703  1.00  0.71           O  
ATOM   1239  CB  THR A  80      24.516  12.088  25.479  1.00  0.71           C  
ATOM   1240  OG1 THR A  80      25.647  11.202  25.553  1.00  0.71           O  
ATOM   1241  CG2 THR A  80      23.593  11.615  24.347  1.00  0.71           C  
ATOM   1242  H   THR A  80      26.164  12.965  23.476  1.00  0.71           H  
ATOM   1243  HA  THR A  80      24.234  14.237  25.380  1.00  0.71           H  
ATOM   1244  HB  THR A  80      23.978  12.074  26.429  1.00  0.71           H  
ATOM   1245  HG1 THR A  80      26.106  11.187  24.673  1.00  0.71           H  
ATOM   1246 1HG2 THR A  80      23.249  10.605  24.553  1.00  0.71           H  
ATOM   1247 2HG2 THR A  80      22.731  12.284  24.272  1.00  0.71           H  
ATOM   1248 3HG2 THR A  80      24.139  11.622  23.402  1.00  0.71           H  
ATOM   1249  N   GLU A  81      25.912  13.691  27.425  1.00  0.72           N  
ATOM   1250  CA  GLU A  81      26.939  13.852  28.448  1.00  0.72           C  
ATOM   1251  C   GLU A  81      28.028  12.757  28.398  1.00  0.72           C  
ATOM   1252  O   GLU A  81      29.070  12.894  29.039  1.00  0.72           O  
ATOM   1253  CB  GLU A  81      26.281  13.911  29.834  1.00  0.72           C  
ATOM   1254  CG  GLU A  81      25.508  12.657  30.244  1.00  0.72           C  
ATOM   1255  CD  GLU A  81      24.072  12.658  29.745  1.00  0.72           C  
ATOM   1256  OE1 GLU A  81      23.753  13.467  28.901  1.00  0.72           O  
ATOM   1257  OE2 GLU A  81      23.299  11.852  30.212  1.00  0.72           O  
ATOM   1258  H   GLU A  81      24.962  13.510  27.709  1.00  0.72           H  
ATOM   1259  HA  GLU A  81      27.433  14.809  28.276  1.00  0.72           H  
ATOM   1260 1HB  GLU A  81      27.048  14.086  30.588  1.00  0.72           H  
ATOM   1261 2HB  GLU A  81      25.591  14.755  29.871  1.00  0.72           H  
ATOM   1262 1HG  GLU A  81      26.013  11.787  29.854  1.00  0.72           H  
ATOM   1263 2HG  GLU A  81      25.508  12.585  31.330  1.00  0.72           H  
ATOM   1264  N   GLN A  82      27.776  11.663  27.660  1.00  0.72           N  
ATOM   1265  CA  GLN A  82      28.737  10.579  27.517  1.00  0.72           C  
ATOM   1266  C   GLN A  82      29.373  10.583  26.120  1.00  0.72           C  
ATOM   1267  O   GLN A  82      30.036   9.610  25.725  1.00  0.72           O  
ATOM   1268  CB  GLN A  82      28.083   9.218  27.721  1.00  0.72           C  
ATOM   1269  CG  GLN A  82      27.490   8.917  29.052  1.00  0.72           C  
ATOM   1270  CD  GLN A  82      26.884   7.494  29.060  1.00  0.72           C  
ATOM   1271  OE1 GLN A  82      27.239   6.617  28.236  1.00  0.72           O  
ATOM   1272  NE2 GLN A  82      25.965   7.259  29.995  1.00  0.72           N  
ATOM   1273  H   GLN A  82      26.906  11.591  27.133  1.00  0.72           H  
ATOM   1274  HA  GLN A  82      29.528  10.712  28.253  1.00  0.72           H  
ATOM   1275 1HB  GLN A  82      27.323   9.058  26.954  1.00  0.72           H  
ATOM   1276 2HB  GLN A  82      28.850   8.481  27.606  1.00  0.72           H  
ATOM   1277 1HG  GLN A  82      28.262   8.980  29.818  1.00  0.72           H  
ATOM   1278 2HG  GLN A  82      26.694   9.628  29.255  1.00  0.72           H  
ATOM   1279 1HE2 GLN A  82      25.533   6.359  30.059  1.00  0.72           H  
ATOM   1280 2HE2 GLN A  82      25.707   7.985  30.634  1.00  0.72           H  
ATOM   1281  N   GLY A  83      29.131  11.646  25.347  1.00  0.72           N  
ATOM   1282  CA  GLY A  83      29.613  11.726  23.972  1.00  0.72           C  
ATOM   1283  C   GLY A  83      28.479  11.441  22.988  1.00  0.72           C  
ATOM   1284  O   GLY A  83      27.305  11.395  23.370  1.00  0.72           O  
ATOM   1285  H   GLY A  83      28.589  12.431  25.708  1.00  0.72           H  
ATOM   1286 1HA  GLY A  83      30.016  12.722  23.789  1.00  0.72           H  
ATOM   1287 2HA  GLY A  83      30.423  11.015  23.822  1.00  0.72           H  
ATOM   1288  N   TRP A  84      28.818  11.271  21.714  1.00  0.71           N  
ATOM   1289  CA  TRP A  84      27.791  11.060  20.695  1.00  0.71           C  
ATOM   1290  C   TRP A  84      27.209   9.657  20.740  1.00  0.71           C  
ATOM   1291  O   TRP A  84      27.948   8.679  20.910  1.00  0.71           O  
ATOM   1292  CB  TRP A  84      28.354  11.248  19.300  1.00  0.71           C  
ATOM   1293  CG  TRP A  84      28.700  12.638  18.874  1.00  0.71           C  
ATOM   1294  CD1 TRP A  84      29.936  13.189  18.830  1.00  0.71           C  
ATOM   1295  CD2 TRP A  84      27.801  13.645  18.364  1.00  0.71           C  
ATOM   1296  NE1 TRP A  84      29.866  14.454  18.315  1.00  0.71           N  
ATOM   1297  CE2 TRP A  84      28.575  14.753  18.039  1.00  0.71           C  
ATOM   1298  CE3 TRP A  84      26.439  13.687  18.144  1.00  0.71           C  
ATOM   1299  CZ2 TRP A  84      28.025  15.903  17.516  1.00  0.71           C  
ATOM   1300  CZ3 TRP A  84      25.879  14.842  17.635  1.00  0.71           C  
ATOM   1301  CH2 TRP A  84      26.656  15.922  17.332  1.00  0.71           C  
ATOM   1302  H   TRP A  84      29.792  11.301  21.445  1.00  0.71           H  
ATOM   1303  HA  TRP A  84      26.988  11.762  20.857  1.00  0.71           H  
ATOM   1304 1HB  TRP A  84      29.254  10.649  19.219  1.00  0.71           H  
ATOM   1305 2HB  TRP A  84      27.636  10.849  18.581  1.00  0.71           H  
ATOM   1306  HD1 TRP A  84      30.857  12.686  19.120  1.00  0.71           H  
ATOM   1307  HE1 TRP A  84      30.664  15.082  18.115  1.00  0.71           H  
ATOM   1308  HE3 TRP A  84      25.823  12.830  18.382  1.00  0.71           H  
ATOM   1309  HZ2 TRP A  84      28.637  16.769  17.254  1.00  0.71           H  
ATOM   1310  HZ3 TRP A  84      24.801  14.869  17.477  1.00  0.71           H  
ATOM   1311  HH2 TRP A  84      26.188  16.806  16.924  1.00  0.71           H  
ATOM   1312  N   ARG A  85      25.898   9.557  20.527  1.00  0.72           N  
ATOM   1313  CA  ARG A  85      25.222   8.268  20.479  1.00  0.72           C  
ATOM   1314  C   ARG A  85      24.310   8.167  19.264  1.00  0.72           C  
ATOM   1315  O   ARG A  85      23.587   9.102  18.920  1.00  0.72           O  
ATOM   1316  CB  ARG A  85      24.416   8.056  21.758  1.00  0.72           C  
ATOM   1317  CG  ARG A  85      25.276   7.982  23.033  1.00  0.72           C  
ATOM   1318  CD  ARG A  85      26.086   6.721  23.072  1.00  0.72           C  
ATOM   1319  NE  ARG A  85      26.876   6.609  24.288  1.00  0.72           N  
ATOM   1320  CZ  ARG A  85      28.135   7.087  24.425  1.00  0.72           C  
ATOM   1321  NH1 ARG A  85      28.753   7.681  23.425  1.00  0.72           N  
ATOM   1322  NH2 ARG A  85      28.761   6.965  25.573  1.00  0.72           N  
ATOM   1323  H   ARG A  85      25.352  10.412  20.444  1.00  0.72           H  
ATOM   1324  HA  ARG A  85      25.975   7.485  20.411  1.00  0.72           H  
ATOM   1325 1HB  ARG A  85      23.712   8.882  21.882  1.00  0.72           H  
ATOM   1326 2HB  ARG A  85      23.836   7.135  21.680  1.00  0.72           H  
ATOM   1327 1HG  ARG A  85      25.948   8.838  23.096  1.00  0.72           H  
ATOM   1328 2HG  ARG A  85      24.621   7.987  23.904  1.00  0.72           H  
ATOM   1329 1HD  ARG A  85      25.421   5.860  23.017  1.00  0.72           H  
ATOM   1330 2HD  ARG A  85      26.768   6.705  22.223  1.00  0.72           H  
ATOM   1331  HE  ARG A  85      26.452   6.169  25.094  1.00  0.72           H  
ATOM   1332 1HH1 ARG A  85      28.300   7.813  22.513  1.00  0.72           H  
ATOM   1333 2HH1 ARG A  85      29.698   8.021  23.548  1.00  0.72           H  
ATOM   1334 1HH2 ARG A  85      28.292   6.543  26.389  1.00  0.72           H  
ATOM   1335 2HH2 ARG A  85      29.690   7.386  25.677  1.00  0.72           H  
ATOM   1336  N   LEU A  86      24.360   7.027  18.586  1.00  0.76           N  
ATOM   1337  CA  LEU A  86      23.522   6.825  17.408  1.00  0.76           C  
ATOM   1338  C   LEU A  86      22.045   6.812  17.739  1.00  0.76           C  
ATOM   1339  O   LEU A  86      21.618   6.107  18.654  1.00  0.76           O  
ATOM   1340  CB  LEU A  86      23.878   5.508  16.700  1.00  0.76           C  
ATOM   1341  CG  LEU A  86      23.069   5.255  15.424  1.00  0.76           C  
ATOM   1342  CD1 LEU A  86      23.430   6.293  14.408  1.00  0.76           C  
ATOM   1343  CD2 LEU A  86      23.334   3.867  14.893  1.00  0.76           C  
ATOM   1344  H   LEU A  86      24.975   6.287  18.891  1.00  0.76           H  
ATOM   1345  HA  LEU A  86      23.689   7.644  16.716  1.00  0.76           H  
ATOM   1346 1HB  LEU A  86      24.931   5.524  16.433  1.00  0.76           H  
ATOM   1347 2HB  LEU A  86      23.699   4.680  17.382  1.00  0.76           H  
ATOM   1348  HG  LEU A  86      22.018   5.356  15.651  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  86      22.829   6.156  13.533  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  86      23.245   7.266  14.813  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  86      24.469   6.198  14.160  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  86      22.744   3.705  13.991  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  86      24.394   3.762  14.658  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  86      23.054   3.133  15.647  1.00  0.76           H  
ATOM   1355  N   CYS A  87      21.264   7.587  16.995  1.00  0.84           N  
ATOM   1356  CA  CYS A  87      19.829   7.570  17.168  1.00  0.84           C  
ATOM   1357  C   CYS A  87      19.353   6.349  16.361  1.00  0.84           C  
ATOM   1358  O   CYS A  87      19.630   6.293  15.162  1.00  0.84           O  
ATOM   1359  CB  CYS A  87      19.200   8.830  16.574  1.00  0.84           C  
ATOM   1360  SG  CYS A  87      19.738  10.426  17.320  1.00  0.84           S  
ATOM   1361  H   CYS A  87      21.664   8.175  16.269  1.00  0.84           H  
ATOM   1362  HA  CYS A  87      19.606   7.505  18.223  1.00  0.84           H  
ATOM   1363 1HB  CYS A  87      19.432   8.867  15.517  1.00  0.84           H  
ATOM   1364 2HB  CYS A  87      18.117   8.762  16.661  1.00  0.84           H  
ATOM   1365  N   PRO A  88      18.632   5.374  16.929  1.00  0.99           N  
ATOM   1366  CA  PRO A  88      18.210   4.180  16.224  1.00  0.99           C  
ATOM   1367  C   PRO A  88      17.277   4.478  15.067  1.00  0.99           C  
ATOM   1368  O   PRO A  88      16.490   5.424  15.098  1.00  0.99           O  
ATOM   1369  CB  PRO A  88      17.513   3.367  17.324  1.00  0.99           C  
ATOM   1370  CG  PRO A  88      17.175   4.370  18.408  1.00  0.99           C  
ATOM   1371  CD  PRO A  88      18.313   5.371  18.356  1.00  0.99           C  
ATOM   1372  HA  PRO A  88      19.105   3.650  15.863  1.00  0.99           H  
ATOM   1373 1HB  PRO A  88      16.634   2.869  16.901  1.00  0.99           H  
ATOM   1374 2HB  PRO A  88      18.186   2.573  17.680  1.00  0.99           H  
ATOM   1375 1HG  PRO A  88      16.197   4.845  18.212  1.00  0.99           H  
ATOM   1376 2HG  PRO A  88      17.096   3.870  19.385  1.00  0.99           H  
ATOM   1377 1HD  PRO A  88      17.977   6.303  18.712  1.00  0.99           H  
ATOM   1378 2HD  PRO A  88      19.180   5.009  18.930  1.00  0.99           H  
ATOM   1379  N   PHE A  89      17.383   3.643  14.038  1.00  1.23           N  
ATOM   1380  CA  PHE A  89      16.591   3.754  12.816  1.00  1.23           C  
ATOM   1381  C   PHE A  89      15.338   2.894  12.839  1.00  1.23           C  
ATOM   1382  O   PHE A  89      15.394   1.703  13.154  1.00  1.23           O  
ATOM   1383  CB  PHE A  89      17.463   3.406  11.617  1.00  1.23           C  
ATOM   1384  CG  PHE A  89      16.782   3.471  10.316  1.00  1.23           C  
ATOM   1385  CD1 PHE A  89      16.334   4.671   9.830  1.00  1.23           C  
ATOM   1386  CD2 PHE A  89      16.617   2.327   9.546  1.00  1.23           C  
ATOM   1387  CE1 PHE A  89      15.735   4.737   8.626  1.00  1.23           C  
ATOM   1388  CE2 PHE A  89      16.014   2.395   8.320  1.00  1.23           C  
ATOM   1389  CZ  PHE A  89      15.575   3.599   7.855  1.00  1.23           C  
ATOM   1390  H   PHE A  89      18.054   2.890  14.098  1.00  1.23           H  
ATOM   1391  HA  PHE A  89      16.276   4.793  12.708  1.00  1.23           H  
ATOM   1392 1HB  PHE A  89      18.313   4.080  11.586  1.00  1.23           H  
ATOM   1393 2HB  PHE A  89      17.854   2.398  11.740  1.00  1.23           H  
ATOM   1394  HD1 PHE A  89      16.456   5.574  10.429  1.00  1.23           H  
ATOM   1395  HD2 PHE A  89      16.980   1.371   9.925  1.00  1.23           H  
ATOM   1396  HE1 PHE A  89      15.383   5.688   8.277  1.00  1.23           H  
ATOM   1397  HE2 PHE A  89      15.890   1.499   7.718  1.00  1.23           H  
ATOM   1398  HZ  PHE A  89      15.099   3.655   6.879  1.00  1.23           H  
ATOM   1399  N   HIS A  90      14.210   3.523  12.517  1.00  1.60           N  
ATOM   1400  CA  HIS A  90      12.904   2.888  12.528  1.00  1.60           C  
ATOM   1401  C   HIS A  90      12.076   3.175  11.271  1.00  1.60           C  
ATOM   1402  O   HIS A  90      12.176   4.235  10.642  1.00  1.60           O  
ATOM   1403  CB  HIS A  90      12.115   3.373  13.751  1.00  1.60           C  
ATOM   1404  CG  HIS A  90      12.749   3.023  15.065  1.00  1.60           C  
ATOM   1405  ND1 HIS A  90      12.530   1.818  15.705  1.00  1.60           N  
ATOM   1406  CD2 HIS A  90      13.598   3.717  15.852  1.00  1.60           C  
ATOM   1407  CE1 HIS A  90      13.212   1.799  16.835  1.00  1.60           C  
ATOM   1408  NE2 HIS A  90      13.863   2.938  16.946  1.00  1.60           N  
ATOM   1409  H   HIS A  90      14.261   4.506  12.267  1.00  1.60           H  
ATOM   1410  HA  HIS A  90      13.030   1.809  12.601  1.00  1.60           H  
ATOM   1411 1HB  HIS A  90      12.016   4.463  13.708  1.00  1.60           H  
ATOM   1412 2HB  HIS A  90      11.109   2.954  13.729  1.00  1.60           H  
ATOM   1413  HD2 HIS A  90      13.994   4.713  15.657  1.00  1.60           H  
ATOM   1414  HE1 HIS A  90      13.233   0.982  17.553  1.00  1.60           H  
ATOM   1415  HE2 HIS A  90      14.466   3.208  17.710  1.00  1.60           H  
ATOM   1416  N   LYS A  91      11.194   2.237  10.945  1.00  2.08           N  
ATOM   1417  CA  LYS A  91      10.273   2.395   9.827  1.00  2.08           C  
ATOM   1418  C   LYS A  91       8.834   2.087  10.274  1.00  2.08           C  
ATOM   1419  O   LYS A  91       8.369   0.965  10.071  1.00  2.08           O  
ATOM   1420  CB  LYS A  91      10.684   1.473   8.676  1.00  2.08           C  
ATOM   1421  CG  LYS A  91      12.074   1.780   8.083  1.00  2.08           C  
ATOM   1422  CD  LYS A  91      12.374   0.910   6.870  1.00  2.08           C  
ATOM   1423  CE  LYS A  91      12.633  -0.539   7.271  1.00  2.08           C  
ATOM   1424  NZ  LYS A  91      13.034  -1.380   6.104  1.00  2.08           N  
ATOM   1425  H   LYS A  91      11.163   1.386  11.491  1.00  2.08           H  
ATOM   1426  HA  LYS A  91      10.325   3.417   9.461  1.00  2.08           H  
ATOM   1427 1HB  LYS A  91      10.686   0.439   9.019  1.00  2.08           H  
ATOM   1428 2HB  LYS A  91       9.953   1.551   7.871  1.00  2.08           H  
ATOM   1429 1HG  LYS A  91      12.113   2.827   7.791  1.00  2.08           H  
ATOM   1430 2HG  LYS A  91      12.844   1.606   8.834  1.00  2.08           H  
ATOM   1431 1HD  LYS A  91      11.531   0.945   6.179  1.00  2.08           H  
ATOM   1432 2HD  LYS A  91      13.255   1.300   6.360  1.00  2.08           H  
ATOM   1433 1HE  LYS A  91      13.429  -0.565   8.015  1.00  2.08           H  
ATOM   1434 2HE  LYS A  91      11.726  -0.955   7.709  1.00  2.08           H  
ATOM   1435 1HZ  LYS A  91      13.195  -2.330   6.411  1.00  2.08           H  
ATOM   1436 2HZ  LYS A  91      12.297  -1.371   5.413  1.00  2.08           H  
ATOM   1437 3HZ  LYS A  91      13.881  -1.013   5.696  1.00  2.08           H  
ATOM   1438  N   PRO A  92       8.147   3.043  10.936  1.00  2.67           N  
ATOM   1439  CA  PRO A  92       6.828   2.904  11.518  1.00  2.67           C  
ATOM   1440  C   PRO A  92       5.751   3.182  10.483  1.00  2.67           C  
ATOM   1441  O   PRO A  92       4.578   2.886  10.714  1.00  2.67           O  
ATOM   1442  OXT PRO A  92       6.009   3.974   9.577  1.00  2.67           O  
ATOM   1443  CB  PRO A  92       6.833   3.990  12.598  1.00  2.67           C  
ATOM   1444  CG  PRO A  92       7.719   5.089  12.024  1.00  2.67           C  
ATOM   1445  CD  PRO A  92       8.748   4.381  11.158  1.00  2.67           C  
ATOM   1446  HA  PRO A  92       6.715   1.899  11.950  1.00  2.67           H  
ATOM   1447 1HB  PRO A  92       5.805   4.330  12.795  1.00  2.67           H  
ATOM   1448 2HB  PRO A  92       7.223   3.581  13.543  1.00  2.67           H  
ATOM   1449 1HG  PRO A  92       7.111   5.805  11.450  1.00  2.67           H  
ATOM   1450 2HG  PRO A  92       8.189   5.663  12.842  1.00  2.67           H  
ATOM   1451 1HD  PRO A  92       8.862   4.920  10.209  1.00  2.67           H  
ATOM   1452 2HD  PRO A  92       9.671   4.329  11.722  1.00  2.67           H  
TER    1453
ENDMDL

REMARK ID 542122 MODEL 4 2023-08-12_00000296_1_19
PFRMAT TS
TARGET 2023-08-12_00000296_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.797   0.528  -1.717  1.00  5.18           N  
ATOM      2  CA  ALA A   1       1.553   0.668  -0.479  1.00  5.18           C  
ATOM      3  C   ALA A   1       2.096   2.074  -0.337  1.00  5.18           C  
ATOM      4  O   ALA A   1       2.749   2.589  -1.242  1.00  5.18           O  
ATOM      5  CB  ALA A   1       2.707  -0.318  -0.440  1.00  5.18           C  
ATOM      6 1H   ALA A   1       0.227  -0.304  -1.674  1.00  5.18           H  
ATOM      7 2H   ALA A   1       0.206   1.337  -1.841  1.00  5.18           H  
ATOM      8 3H   ALA A   1       1.440   0.458  -2.492  1.00  5.18           H  
ATOM      9  HA  ALA A   1       0.881   0.474   0.355  1.00  5.18           H  
ATOM     10 1HB  ALA A   1       3.247  -0.200   0.502  1.00  5.18           H  
ATOM     11 2HB  ALA A   1       2.326  -1.334  -0.517  1.00  5.18           H  
ATOM     12 3HB  ALA A   1       3.381  -0.117  -1.271  1.00  5.18           H  
ATOM     13  N   ALA A   2       1.799   2.719   0.784  1.00  4.46           N  
ATOM     14  CA  ALA A   2       2.349   4.048   1.027  1.00  4.46           C  
ATOM     15  C   ALA A   2       3.860   3.946   1.123  1.00  4.46           C  
ATOM     16  O   ALA A   2       4.379   2.969   1.666  1.00  4.46           O  
ATOM     17  CB  ALA A   2       1.779   4.649   2.297  1.00  4.46           C  
ATOM     18  H   ALA A   2       1.231   2.281   1.497  1.00  4.46           H  
ATOM     19  HA  ALA A   2       2.104   4.689   0.179  1.00  4.46           H  
ATOM     20 1HB  ALA A   2       2.209   5.640   2.446  1.00  4.46           H  
ATOM     21 2HB  ALA A   2       0.697   4.730   2.209  1.00  4.46           H  
ATOM     22 3HB  ALA A   2       2.031   4.014   3.145  1.00  4.46           H  
ATOM     23  N   MET A   3       4.565   4.952   0.623  1.00  3.60           N  
ATOM     24  CA  MET A   3       6.019   4.949   0.699  1.00  3.60           C  
ATOM     25  C   MET A   3       6.563   5.633   1.941  1.00  3.60           C  
ATOM     26  O   MET A   3       5.995   6.600   2.450  1.00  3.60           O  
ATOM     27  CB  MET A   3       6.605   5.594  -0.551  1.00  3.60           C  
ATOM     28  CG  MET A   3       6.298   4.842  -1.844  1.00  3.60           C  
ATOM     29  SD  MET A   3       7.152   3.237  -1.928  1.00  3.60           S  
ATOM     30  CE  MET A   3       5.866   2.069  -1.507  1.00  3.60           C  
ATOM     31  H   MET A   3       4.093   5.726   0.178  1.00  3.60           H  
ATOM     32  HA  MET A   3       6.350   3.912   0.734  1.00  3.60           H  
ATOM     33 1HB  MET A   3       6.227   6.616  -0.646  1.00  3.60           H  
ATOM     34 2HB  MET A   3       7.688   5.657  -0.451  1.00  3.60           H  
ATOM     35 1HG  MET A   3       5.222   4.661  -1.915  1.00  3.60           H  
ATOM     36 2HG  MET A   3       6.603   5.443  -2.700  1.00  3.60           H  
ATOM     37 1HE  MET A   3       6.266   1.058  -1.531  1.00  3.60           H  
ATOM     38 2HE  MET A   3       5.495   2.278  -0.514  1.00  3.60           H  
ATOM     39 3HE  MET A   3       5.053   2.153  -2.223  1.00  3.60           H  
ATOM     40  N   ALA A   4       7.716   5.164   2.394  1.00  2.76           N  
ATOM     41  CA  ALA A   4       8.396   5.772   3.530  1.00  2.76           C  
ATOM     42  C   ALA A   4       9.154   7.013   3.092  1.00  2.76           C  
ATOM     43  O   ALA A   4      10.375   6.968   2.933  1.00  2.76           O  
ATOM     44  CB  ALA A   4       9.354   4.784   4.163  1.00  2.76           C  
ATOM     45  H   ALA A   4       8.128   4.361   1.944  1.00  2.76           H  
ATOM     46  HA  ALA A   4       7.649   6.064   4.269  1.00  2.76           H  
ATOM     47 1HB  ALA A   4       9.824   5.254   5.014  1.00  2.76           H  
ATOM     48 2HB  ALA A   4       8.802   3.909   4.501  1.00  2.76           H  
ATOM     49 3HB  ALA A   4      10.108   4.488   3.446  1.00  2.76           H  
ATOM     50  N   ASP A   5       8.418   8.099   2.845  1.00  2.06           N  
ATOM     51  CA  ASP A   5       9.041   9.326   2.352  1.00  2.06           C  
ATOM     52  C   ASP A   5      10.178   9.729   3.284  1.00  2.06           C  
ATOM     53  O   ASP A   5      10.024   9.625   4.497  1.00  2.06           O  
ATOM     54  CB  ASP A   5       8.057  10.506   2.273  1.00  2.06           C  
ATOM     55  CG  ASP A   5       7.045  10.444   1.106  1.00  2.06           C  
ATOM     56  OD1 ASP A   5       7.178   9.599   0.247  1.00  2.06           O  
ATOM     57  OD2 ASP A   5       6.160  11.274   1.083  1.00  2.06           O  
ATOM     58  H   ASP A   5       7.408   8.017   2.973  1.00  2.06           H  
ATOM     59  HA  ASP A   5       9.400   9.110   1.352  1.00  2.06           H  
ATOM     60 1HB  ASP A   5       7.497  10.562   3.205  1.00  2.06           H  
ATOM     61 2HB  ASP A   5       8.625  11.435   2.189  1.00  2.06           H  
ATOM     62  N   PRO A   6      11.342  10.128   2.754  1.00  1.55           N  
ATOM     63  CA  PRO A   6      12.499  10.539   3.512  1.00  1.55           C  
ATOM     64  C   PRO A   6      12.338  11.872   4.234  1.00  1.55           C  
ATOM     65  O   PRO A   6      11.702  12.807   3.721  1.00  1.55           O  
ATOM     66  CB  PRO A   6      13.567  10.617   2.430  1.00  1.55           C  
ATOM     67  CG  PRO A   6      12.829  10.877   1.152  1.00  1.55           C  
ATOM     68  CD  PRO A   6      11.528  10.158   1.293  1.00  1.55           C  
ATOM     69  HA  PRO A   6      12.743   9.754   4.237  1.00  1.55           H  
ATOM     70 1HB  PRO A   6      14.232  11.419   2.673  1.00  1.55           H  
ATOM     71 2HB  PRO A   6      14.144   9.695   2.411  1.00  1.55           H  
ATOM     72 1HG  PRO A   6      12.686  11.944   1.020  1.00  1.55           H  
ATOM     73 2HG  PRO A   6      13.426  10.530   0.295  1.00  1.55           H  
ATOM     74 1HD  PRO A   6      10.746  10.756   0.797  1.00  1.55           H  
ATOM     75 2HD  PRO A   6      11.612   9.134   0.888  1.00  1.55           H  
ATOM     76  N   TYR A   7      12.970  11.917   5.409  1.00  1.22           N  
ATOM     77  CA  TYR A   7      13.071  13.056   6.319  1.00  1.22           C  
ATOM     78  C   TYR A   7      14.455  13.276   6.894  1.00  1.22           C  
ATOM     79  O   TYR A   7      15.249  12.343   7.040  1.00  1.22           O  
ATOM     80  CB  TYR A   7      12.177  12.848   7.546  1.00  1.22           C  
ATOM     81  CG  TYR A   7      10.713  12.801   7.364  1.00  1.22           C  
ATOM     82  CD1 TYR A   7      10.122  11.664   6.913  1.00  1.22           C  
ATOM     83  CD2 TYR A   7       9.945  13.874   7.761  1.00  1.22           C  
ATOM     84  CE1 TYR A   7       8.758  11.586   6.808  1.00  1.22           C  
ATOM     85  CE2 TYR A   7       8.576  13.805   7.680  1.00  1.22           C  
ATOM     86  CZ  TYR A   7       7.980  12.660   7.194  1.00  1.22           C  
ATOM     87  OH  TYR A   7       6.611  12.576   7.099  1.00  1.22           O  
ATOM     88  H   TYR A   7      13.418  11.056   5.717  1.00  1.22           H  
ATOM     89  HA  TYR A   7      12.803  13.951   5.779  1.00  1.22           H  
ATOM     90 1HB  TYR A   7      12.476  11.915   8.031  1.00  1.22           H  
ATOM     91 2HB  TYR A   7      12.387  13.648   8.260  1.00  1.22           H  
ATOM     92  HD1 TYR A   7      10.741  10.824   6.626  1.00  1.22           H  
ATOM     93  HD2 TYR A   7      10.425  14.772   8.146  1.00  1.22           H  
ATOM     94  HE1 TYR A   7       8.297  10.671   6.431  1.00  1.22           H  
ATOM     95  HE2 TYR A   7       7.966  14.653   7.994  1.00  1.22           H  
ATOM     96  HH  TYR A   7       6.370  11.699   6.781  1.00  1.22           H  
ATOM     97  N   PHE A   8      14.707  14.498   7.322  1.00  1.04           N  
ATOM     98  CA  PHE A   8      15.851  14.720   8.183  1.00  1.04           C  
ATOM     99  C   PHE A   8      15.323  15.058   9.561  1.00  1.04           C  
ATOM    100  O   PHE A   8      14.306  15.738   9.684  1.00  1.04           O  
ATOM    101  CB  PHE A   8      16.744  15.832   7.699  1.00  1.04           C  
ATOM    102  CG  PHE A   8      17.421  15.537   6.455  1.00  1.04           C  
ATOM    103  CD1 PHE A   8      16.952  16.041   5.270  1.00  1.04           C  
ATOM    104  CD2 PHE A   8      18.530  14.722   6.456  1.00  1.04           C  
ATOM    105  CE1 PHE A   8      17.581  15.741   4.110  1.00  1.04           C  
ATOM    106  CE2 PHE A   8      19.148  14.412   5.293  1.00  1.04           C  
ATOM    107  CZ  PHE A   8      18.662  14.918   4.122  1.00  1.04           C  
ATOM    108  H   PHE A   8      14.065  15.255   7.091  1.00  1.04           H  
ATOM    109  HA  PHE A   8      16.437  13.808   8.251  1.00  1.04           H  
ATOM    110 1HB  PHE A   8      16.164  16.745   7.572  1.00  1.04           H  
ATOM    111 2HB  PHE A   8      17.498  16.024   8.454  1.00  1.04           H  
ATOM    112  HD1 PHE A   8      16.070  16.684   5.273  1.00  1.04           H  
ATOM    113  HD2 PHE A   8      18.901  14.321   7.404  1.00  1.04           H  
ATOM    114  HE1 PHE A   8      17.208  16.139   3.170  1.00  1.04           H  
ATOM    115  HE2 PHE A   8      20.018  13.759   5.290  1.00  1.04           H  
ATOM    116  HZ  PHE A   8      19.136  14.663   3.206  1.00  1.04           H  
ATOM    117  N   GLU A   9      15.996  14.601  10.601  1.00  0.96           N  
ATOM    118  CA  GLU A   9      15.561  14.953  11.951  1.00  0.96           C  
ATOM    119  C   GLU A   9      16.610  15.776  12.653  1.00  0.96           C  
ATOM    120  O   GLU A   9      17.625  15.257  13.093  1.00  0.96           O  
ATOM    121  CB  GLU A   9      15.187  13.706  12.756  1.00  0.96           C  
ATOM    122  CG  GLU A   9      13.946  12.970  12.203  1.00  0.96           C  
ATOM    123  CD  GLU A   9      13.524  11.778  13.029  1.00  0.96           C  
ATOM    124  OE1 GLU A   9      14.167  11.501  14.014  1.00  0.96           O  
ATOM    125  OE2 GLU A   9      12.550  11.151  12.675  1.00  0.96           O  
ATOM    126  H   GLU A   9      16.820  14.016  10.444  1.00  0.96           H  
ATOM    127  HA  GLU A   9      14.671  15.575  11.884  1.00  0.96           H  
ATOM    128 1HB  GLU A   9      16.025  13.010  12.764  1.00  0.96           H  
ATOM    129 2HB  GLU A   9      14.982  13.988  13.789  1.00  0.96           H  
ATOM    130 1HG  GLU A   9      13.120  13.676  12.161  1.00  0.96           H  
ATOM    131 2HG  GLU A   9      14.151  12.643  11.184  1.00  0.96           H  
ATOM    132  N   CYS A  10      16.379  17.072  12.741  1.00  0.96           N  
ATOM    133  CA  CYS A  10      17.390  17.972  13.279  1.00  0.96           C  
ATOM    134  C   CYS A  10      17.342  18.023  14.798  1.00  0.96           C  
ATOM    135  O   CYS A  10      16.280  17.873  15.403  1.00  0.96           O  
ATOM    136  CB  CYS A  10      17.220  19.366  12.671  1.00  0.96           C  
ATOM    137  SG  CYS A  10      17.568  19.424  10.873  1.00  0.96           S  
ATOM    138  H   CYS A  10      15.489  17.448  12.421  1.00  0.96           H  
ATOM    139  HA  CYS A  10      18.368  17.595  12.990  1.00  0.96           H  
ATOM    140 1HB  CYS A  10      16.196  19.710  12.828  1.00  0.96           H  
ATOM    141 2HB  CYS A  10      17.886  20.070  13.170  1.00  0.96           H  
ATOM    142  N   SER A  11      18.520  18.301  15.401  1.00  1.00           N  
ATOM    143  CA  SER A  11      18.758  18.351  16.857  1.00  1.00           C  
ATOM    144  C   SER A  11      17.729  19.181  17.620  1.00  1.00           C  
ATOM    145  O   SER A  11      17.306  18.802  18.713  1.00  1.00           O  
ATOM    146  CB  SER A  11      20.158  18.884  17.129  1.00  1.00           C  
ATOM    147  OG  SER A  11      21.139  17.997  16.653  1.00  1.00           O  
ATOM    148  H   SER A  11      19.316  18.462  14.800  1.00  1.00           H  
ATOM    149  HA  SER A  11      18.709  17.329  17.236  1.00  1.00           H  
ATOM    150 1HB  SER A  11      20.276  19.855  16.647  1.00  1.00           H  
ATOM    151 2HB  SER A  11      20.286  19.035  18.199  1.00  1.00           H  
ATOM    152  HG  SER A  11      21.983  18.406  16.859  1.00  1.00           H  
ATOM    153  N   MET A  12      17.255  20.256  16.998  1.00  1.08           N  
ATOM    154  CA  MET A  12      16.213  21.142  17.527  1.00  1.08           C  
ATOM    155  C   MET A  12      14.869  20.414  17.799  1.00  1.08           C  
ATOM    156  O   MET A  12      13.965  20.989  18.423  1.00  1.08           O  
ATOM    157  CB  MET A  12      15.970  22.271  16.541  1.00  1.08           C  
ATOM    158  CG  MET A  12      15.268  21.842  15.268  1.00  1.08           C  
ATOM    159  SD  MET A  12      14.968  23.192  14.078  1.00  1.08           S  
ATOM    160  CE  MET A  12      13.779  24.182  14.974  1.00  1.08           C  
ATOM    161  H   MET A  12      17.706  20.524  16.120  1.00  1.08           H  
ATOM    162  HA  MET A  12      16.568  21.556  18.471  1.00  1.08           H  
ATOM    163 1HB  MET A  12      15.381  23.030  17.000  1.00  1.08           H  
ATOM    164 2HB  MET A  12      16.920  22.712  16.269  1.00  1.08           H  
ATOM    165 1HG  MET A  12      15.868  21.080  14.782  1.00  1.08           H  
ATOM    166 2HG  MET A  12      14.317  21.404  15.540  1.00  1.08           H  
ATOM    167 1HE  MET A  12      13.502  25.043  14.407  1.00  1.08           H  
ATOM    168 2HE  MET A  12      12.894  23.597  15.197  1.00  1.08           H  
ATOM    169 3HE  MET A  12      14.228  24.509  15.876  1.00  1.08           H  
ATOM    170  N   ASN A  13      14.779  19.137  17.370  1.00  1.15           N  
ATOM    171  CA  ASN A  13      13.637  18.232  17.472  1.00  1.15           C  
ATOM    172  C   ASN A  13      12.565  18.593  16.462  1.00  1.15           C  
ATOM    173  O   ASN A  13      11.372  18.666  16.768  1.00  1.15           O  
ATOM    174  CB  ASN A  13      13.080  18.204  18.887  1.00  1.15           C  
ATOM    175  CG  ASN A  13      12.255  16.960  19.181  1.00  1.15           C  
ATOM    176  OD1 ASN A  13      12.532  15.876  18.653  1.00  1.15           O  
ATOM    177  ND2 ASN A  13      11.258  17.099  20.023  1.00  1.15           N  
ATOM    178  H   ASN A  13      15.581  18.755  16.881  1.00  1.15           H  
ATOM    179  HA  ASN A  13      13.982  17.227  17.224  1.00  1.15           H  
ATOM    180 1HB  ASN A  13      13.903  18.263  19.600  1.00  1.15           H  
ATOM    181 2HB  ASN A  13      12.446  19.074  19.045  1.00  1.15           H  
ATOM    182 1HD2 ASN A  13      10.687  16.312  20.256  1.00  1.15           H  
ATOM    183 2HD2 ASN A  13      11.071  17.992  20.431  1.00  1.15           H  
ATOM    184  N   THR A  14      13.028  18.810  15.233  1.00  1.23           N  
ATOM    185  CA  THR A  14      12.145  19.079  14.103  1.00  1.23           C  
ATOM    186  C   THR A  14      12.434  18.177  12.923  1.00  1.23           C  
ATOM    187  O   THR A  14      13.566  18.128  12.427  1.00  1.23           O  
ATOM    188  CB  THR A  14      12.246  20.541  13.650  1.00  1.23           C  
ATOM    189  OG1 THR A  14      11.854  21.384  14.731  1.00  1.23           O  
ATOM    190  CG2 THR A  14      11.375  20.818  12.442  1.00  1.23           C  
ATOM    191  H   THR A  14      14.034  18.713  15.101  1.00  1.23           H  
ATOM    192  HA  THR A  14      11.118  18.893  14.416  1.00  1.23           H  
ATOM    193  HB  THR A  14      13.273  20.757  13.383  1.00  1.23           H  
ATOM    194  HG1 THR A  14      11.007  21.085  15.082  1.00  1.23           H  
ATOM    195 1HG2 THR A  14      11.487  21.862  12.161  1.00  1.23           H  
ATOM    196 2HG2 THR A  14      11.683  20.186  11.611  1.00  1.23           H  
ATOM    197 3HG2 THR A  14      10.335  20.612  12.684  1.00  1.23           H  
ATOM    198  N   ALA A  15      11.395  17.496  12.448  1.00  1.29           N  
ATOM    199  CA  ALA A  15      11.548  16.654  11.278  1.00  1.29           C  
ATOM    200  C   ALA A  15      11.237  17.472  10.043  1.00  1.29           C  
ATOM    201  O   ALA A  15      10.252  18.217  10.020  1.00  1.29           O  
ATOM    202  CB  ALA A  15      10.642  15.439  11.353  1.00  1.29           C  
ATOM    203  H   ALA A  15      10.496  17.572  12.902  1.00  1.29           H  
ATOM    204  HA  ALA A  15      12.577  16.323  11.223  1.00  1.29           H  
ATOM    205 1HB  ALA A  15      10.796  14.828  10.469  1.00  1.29           H  
ATOM    206 2HB  ALA A  15      10.886  14.854  12.240  1.00  1.29           H  
ATOM    207 3HB  ALA A  15       9.604  15.758  11.401  1.00  1.29           H  
ATOM    208  N   VAL A  16      12.058  17.325   9.019  1.00  1.34           N  
ATOM    209  CA  VAL A  16      11.822  18.022   7.772  1.00  1.34           C  
ATOM    210  C   VAL A  16      11.767  17.016   6.627  1.00  1.34           C  
ATOM    211  O   VAL A  16      12.746  16.315   6.365  1.00  1.34           O  
ATOM    212  CB  VAL A  16      12.955  19.056   7.517  1.00  1.34           C  
ATOM    213  CG1 VAL A  16      12.687  19.788   6.199  1.00  1.34           C  
ATOM    214  CG2 VAL A  16      13.057  20.046   8.701  1.00  1.34           C  
ATOM    215  H   VAL A  16      12.868  16.720   9.126  1.00  1.34           H  
ATOM    216  HA  VAL A  16      10.868  18.544   7.827  1.00  1.34           H  
ATOM    217  HB  VAL A  16      13.902  18.524   7.408  1.00  1.34           H  
ATOM    218 1HG1 VAL A  16      13.492  20.493   5.994  1.00  1.34           H  
ATOM    219 2HG1 VAL A  16      12.629  19.056   5.404  1.00  1.34           H  
ATOM    220 3HG1 VAL A  16      11.743  20.324   6.261  1.00  1.34           H  
ATOM    221 1HG2 VAL A  16      13.860  20.759   8.513  1.00  1.34           H  
ATOM    222 2HG2 VAL A  16      12.117  20.577   8.809  1.00  1.34           H  
ATOM    223 3HG2 VAL A  16      13.273  19.499   9.623  1.00  1.34           H  
ATOM    224  N   SER A  17      10.616  16.906   5.961  1.00  1.37           N  
ATOM    225  CA  SER A  17      10.505  15.937   4.867  1.00  1.37           C  
ATOM    226  C   SER A  17      11.114  16.501   3.614  1.00  1.37           C  
ATOM    227  O   SER A  17      11.163  17.720   3.466  1.00  1.37           O  
ATOM    228  CB  SER A  17       9.056  15.575   4.602  1.00  1.37           C  
ATOM    229  OG  SER A  17       8.316  16.659   4.101  1.00  1.37           O  
ATOM    230  H   SER A  17       9.830  17.487   6.215  1.00  1.37           H  
ATOM    231  HA  SER A  17      11.036  15.032   5.133  1.00  1.37           H  
ATOM    232 1HB  SER A  17       9.012  14.738   3.903  1.00  1.37           H  
ATOM    233 2HB  SER A  17       8.606  15.255   5.500  1.00  1.37           H  
ATOM    234  HG  SER A  17       7.384  16.415   4.225  1.00  1.37           H  
ATOM    235  N   PHE A  18      11.455  15.643   2.656  1.00  1.39           N  
ATOM    236  CA  PHE A  18      11.955  16.162   1.382  1.00  1.39           C  
ATOM    237  C   PHE A  18      10.902  16.997   0.671  1.00  1.39           C  
ATOM    238  O   PHE A  18      11.214  18.010   0.037  1.00  1.39           O  
ATOM    239  CB  PHE A  18      12.458  15.058   0.476  1.00  1.39           C  
ATOM    240  CG  PHE A  18      13.768  14.516   0.926  1.00  1.39           C  
ATOM    241  CD1 PHE A  18      14.091  14.452   2.275  1.00  1.39           C  
ATOM    242  CD2 PHE A  18      14.697  14.094   0.006  1.00  1.39           C  
ATOM    243  CE1 PHE A  18      15.295  13.966   2.674  1.00  1.39           C  
ATOM    244  CE2 PHE A  18      15.906  13.619   0.407  1.00  1.39           C  
ATOM    245  CZ  PHE A  18      16.212  13.553   1.738  1.00  1.39           C  
ATOM    246  H   PHE A  18      11.420  14.640   2.852  1.00  1.39           H  
ATOM    247  HA  PHE A  18      12.796  16.810   1.595  1.00  1.39           H  
ATOM    248 1HB  PHE A  18      11.735  14.243   0.452  1.00  1.39           H  
ATOM    249 2HB  PHE A  18      12.569  15.437  -0.538  1.00  1.39           H  
ATOM    250  HD1 PHE A  18      13.371  14.779   3.021  1.00  1.39           H  
ATOM    251  HD2 PHE A  18      14.461  14.147  -1.057  1.00  1.39           H  
ATOM    252  HE1 PHE A  18      15.528  13.908   3.737  1.00  1.39           H  
ATOM    253  HE2 PHE A  18      16.625  13.299  -0.339  1.00  1.39           H  
ATOM    254  HZ  PHE A  18      17.181  13.173   2.054  1.00  1.39           H  
ATOM    255  N   SER A  19       9.641  16.575   0.768  1.00  1.39           N  
ATOM    256  CA  SER A  19       8.564  17.333   0.151  1.00  1.39           C  
ATOM    257  C   SER A  19       8.517  18.700   0.818  1.00  1.39           C  
ATOM    258  O   SER A  19       8.341  19.725   0.150  1.00  1.39           O  
ATOM    259  CB  SER A  19       7.241  16.614   0.320  1.00  1.39           C  
ATOM    260  OG  SER A  19       7.229  15.400  -0.388  1.00  1.39           O  
ATOM    261  H   SER A  19       9.438  15.736   1.291  1.00  1.39           H  
ATOM    262  HA  SER A  19       8.778  17.464  -0.910  1.00  1.39           H  
ATOM    263 1HB  SER A  19       7.070  16.422   1.379  1.00  1.39           H  
ATOM    264 2HB  SER A  19       6.433  17.253  -0.031  1.00  1.39           H  
ATOM    265  HG  SER A  19       6.388  14.977  -0.178  1.00  1.39           H  
ATOM    266  N   GLY A  20       8.705  18.703   2.146  1.00  1.37           N  
ATOM    267  CA  GLY A  20       8.747  19.908   2.949  1.00  1.37           C  
ATOM    268  C   GLY A  20       9.893  20.798   2.508  1.00  1.37           C  
ATOM    269  O   GLY A  20       9.699  21.996   2.360  1.00  1.37           O  
ATOM    270  H   GLY A  20       8.817  17.827   2.642  1.00  1.37           H  
ATOM    271 1HA  GLY A  20       7.802  20.442   2.866  1.00  1.37           H  
ATOM    272 2HA  GLY A  20       8.879  19.634   3.995  1.00  1.37           H  
ATOM    273  N   ILE A  21      11.062  20.215   2.209  1.00  1.35           N  
ATOM    274  CA  ILE A  21      12.194  21.019   1.762  1.00  1.35           C  
ATOM    275  C   ILE A  21      11.844  21.740   0.483  1.00  1.35           C  
ATOM    276  O   ILE A  21      12.057  22.947   0.374  1.00  1.35           O  
ATOM    277  CB  ILE A  21      13.462  20.182   1.463  1.00  1.35           C  
ATOM    278  CG1 ILE A  21      14.070  19.592   2.744  1.00  1.35           C  
ATOM    279  CG2 ILE A  21      14.446  21.014   0.704  1.00  1.35           C  
ATOM    280  CD1 ILE A  21      15.177  18.544   2.512  1.00  1.35           C  
ATOM    281  H   ILE A  21      11.164  19.214   2.359  1.00  1.35           H  
ATOM    282  HA  ILE A  21      12.426  21.757   2.526  1.00  1.35           H  
ATOM    283  HB  ILE A  21      13.183  19.340   0.839  1.00  1.35           H  
ATOM    284 1HG1 ILE A  21      14.474  20.402   3.347  1.00  1.35           H  
ATOM    285 2HG1 ILE A  21      13.278  19.112   3.291  1.00  1.35           H  
ATOM    286 1HG2 ILE A  21      15.293  20.399   0.466  1.00  1.35           H  
ATOM    287 2HG2 ILE A  21      13.998  21.377  -0.222  1.00  1.35           H  
ATOM    288 3HG2 ILE A  21      14.758  21.866   1.302  1.00  1.35           H  
ATOM    289 1HD1 ILE A  21      15.530  18.182   3.472  1.00  1.35           H  
ATOM    290 2HD1 ILE A  21      14.797  17.712   1.936  1.00  1.35           H  
ATOM    291 3HD1 ILE A  21      16.000  18.999   1.976  1.00  1.35           H  
ATOM    292  N   ILE A  22      11.248  21.020  -0.462  1.00  1.34           N  
ATOM    293  CA  ILE A  22      10.885  21.632  -1.726  1.00  1.34           C  
ATOM    294  C   ILE A  22       9.877  22.745  -1.495  1.00  1.34           C  
ATOM    295  O   ILE A  22      10.056  23.867  -1.973  1.00  1.34           O  
ATOM    296  CB  ILE A  22      10.312  20.577  -2.675  1.00  1.34           C  
ATOM    297  CG1 ILE A  22      11.421  19.605  -3.063  1.00  1.34           C  
ATOM    298  CG2 ILE A  22       9.704  21.250  -3.892  1.00  1.34           C  
ATOM    299  CD1 ILE A  22      10.926  18.360  -3.740  1.00  1.34           C  
ATOM    300  H   ILE A  22      11.081  20.023  -0.301  1.00  1.34           H  
ATOM    301  HA  ILE A  22      11.781  22.062  -2.173  1.00  1.34           H  
ATOM    302  HB  ILE A  22       9.545  20.003  -2.156  1.00  1.34           H  
ATOM    303 1HG1 ILE A  22      12.109  20.115  -3.729  1.00  1.34           H  
ATOM    304 2HG1 ILE A  22      11.963  19.313  -2.159  1.00  1.34           H  
ATOM    305 1HG2 ILE A  22       9.292  20.497  -4.559  1.00  1.34           H  
ATOM    306 2HG2 ILE A  22       8.909  21.918  -3.566  1.00  1.34           H  
ATOM    307 3HG2 ILE A  22      10.468  21.822  -4.416  1.00  1.34           H  
ATOM    308 1HD1 ILE A  22      11.771  17.718  -3.983  1.00  1.34           H  
ATOM    309 2HD1 ILE A  22      10.250  17.832  -3.064  1.00  1.34           H  
ATOM    310 3HD1 ILE A  22      10.397  18.626  -4.652  1.00  1.34           H  
ATOM    311  N   PHE A  23       8.849  22.467  -0.702  1.00  1.35           N  
ATOM    312  CA  PHE A  23       7.864  23.482  -0.389  1.00  1.35           C  
ATOM    313  C   PHE A  23       8.492  24.712   0.230  1.00  1.35           C  
ATOM    314  O   PHE A  23       8.234  25.840  -0.206  1.00  1.35           O  
ATOM    315  CB  PHE A  23       6.818  22.944   0.579  1.00  1.35           C  
ATOM    316  CG  PHE A  23       5.923  24.011   1.115  1.00  1.35           C  
ATOM    317  CD1 PHE A  23       4.875  24.525   0.380  1.00  1.35           C  
ATOM    318  CD2 PHE A  23       6.160  24.514   2.382  1.00  1.35           C  
ATOM    319  CE1 PHE A  23       4.080  25.530   0.907  1.00  1.35           C  
ATOM    320  CE2 PHE A  23       5.379  25.512   2.911  1.00  1.35           C  
ATOM    321  CZ  PHE A  23       4.336  26.024   2.173  1.00  1.35           C  
ATOM    322  H   PHE A  23       8.742  21.528  -0.319  1.00  1.35           H  
ATOM    323  HA  PHE A  23       7.372  23.775  -1.319  1.00  1.35           H  
ATOM    324 1HB  PHE A  23       6.211  22.191   0.082  1.00  1.35           H  
ATOM    325 2HB  PHE A  23       7.316  22.464   1.417  1.00  1.35           H  
ATOM    326  HD1 PHE A  23       4.682  24.138  -0.622  1.00  1.35           H  
ATOM    327  HD2 PHE A  23       6.986  24.104   2.957  1.00  1.35           H  
ATOM    328  HE1 PHE A  23       3.257  25.937   0.321  1.00  1.35           H  
ATOM    329  HE2 PHE A  23       5.586  25.899   3.911  1.00  1.35           H  
ATOM    330  HZ  PHE A  23       3.715  26.817   2.586  1.00  1.35           H  
ATOM    331  N   TYR A  24       9.310  24.514   1.257  1.00  1.40           N  
ATOM    332  CA  TYR A  24       9.875  25.641   1.949  1.00  1.40           C  
ATOM    333  C   TYR A  24      10.761  26.452   1.001  1.00  1.40           C  
ATOM    334  O   TYR A  24      10.660  27.678   0.948  1.00  1.40           O  
ATOM    335  CB  TYR A  24      10.672  25.169   3.183  1.00  1.40           C  
ATOM    336  CG  TYR A  24       9.861  24.568   4.324  1.00  1.40           C  
ATOM    337  CD1 TYR A  24      10.237  23.346   4.879  1.00  1.40           C  
ATOM    338  CD2 TYR A  24       8.753  25.219   4.804  1.00  1.40           C  
ATOM    339  CE1 TYR A  24       9.491  22.784   5.896  1.00  1.40           C  
ATOM    340  CE2 TYR A  24       8.004  24.667   5.820  1.00  1.40           C  
ATOM    341  CZ  TYR A  24       8.364  23.452   6.363  1.00  1.40           C  
ATOM    342  OH  TYR A  24       7.598  22.898   7.365  1.00  1.40           O  
ATOM    343  H   TYR A  24       9.522  23.574   1.569  1.00  1.40           H  
ATOM    344  HA  TYR A  24       9.063  26.276   2.281  1.00  1.40           H  
ATOM    345 1HB  TYR A  24      11.405  24.423   2.863  1.00  1.40           H  
ATOM    346 2HB  TYR A  24      11.197  25.987   3.600  1.00  1.40           H  
ATOM    347  HD1 TYR A  24      11.119  22.828   4.497  1.00  1.40           H  
ATOM    348  HD2 TYR A  24       8.462  26.160   4.377  1.00  1.40           H  
ATOM    349  HE1 TYR A  24       9.780  21.825   6.320  1.00  1.40           H  
ATOM    350  HE2 TYR A  24       7.120  25.191   6.186  1.00  1.40           H  
ATOM    351  HH  TYR A  24       7.944  22.035   7.594  1.00  1.40           H  
ATOM    352  N   GLU A  25      11.569  25.789   0.165  1.00  1.47           N  
ATOM    353  CA  GLU A  25      12.430  26.543  -0.747  1.00  1.47           C  
ATOM    354  C   GLU A  25      11.601  27.377  -1.729  1.00  1.47           C  
ATOM    355  O   GLU A  25      11.977  28.500  -2.075  1.00  1.47           O  
ATOM    356  CB  GLU A  25      13.422  25.608  -1.471  1.00  1.47           C  
ATOM    357  CG  GLU A  25      14.560  25.059  -0.549  1.00  1.47           C  
ATOM    358  CD  GLU A  25      15.530  24.052  -1.200  1.00  1.47           C  
ATOM    359  OE1 GLU A  25      15.294  23.597  -2.299  1.00  1.47           O  
ATOM    360  OE2 GLU A  25      16.519  23.734  -0.575  1.00  1.47           O  
ATOM    361  H   GLU A  25      11.623  24.770   0.193  1.00  1.47           H  
ATOM    362  HA  GLU A  25      13.022  27.235  -0.161  1.00  1.47           H  
ATOM    363 1HB  GLU A  25      12.876  24.750  -1.873  1.00  1.47           H  
ATOM    364 2HB  GLU A  25      13.878  26.133  -2.308  1.00  1.47           H  
ATOM    365 1HG  GLU A  25      15.141  25.908  -0.202  1.00  1.47           H  
ATOM    366 2HG  GLU A  25      14.101  24.595   0.325  1.00  1.47           H  
ATOM    367  N   GLN A  26      10.472  26.827  -2.178  1.00  1.52           N  
ATOM    368  CA  GLN A  26       9.570  27.510  -3.098  1.00  1.52           C  
ATOM    369  C   GLN A  26       8.773  28.667  -2.471  1.00  1.52           C  
ATOM    370  O   GLN A  26       8.533  29.683  -3.130  1.00  1.52           O  
ATOM    371  CB  GLN A  26       8.577  26.497  -3.673  1.00  1.52           C  
ATOM    372  CG  GLN A  26       9.187  25.465  -4.605  1.00  1.52           C  
ATOM    373  CD  GLN A  26       8.197  24.375  -4.970  1.00  1.52           C  
ATOM    374  OE1 GLN A  26       7.249  24.091  -4.226  1.00  1.52           O  
ATOM    375  NE2 GLN A  26       8.412  23.748  -6.119  1.00  1.52           N  
ATOM    376  H   GLN A  26      10.235  25.878  -1.880  1.00  1.52           H  
ATOM    377  HA  GLN A  26      10.169  27.918  -3.911  1.00  1.52           H  
ATOM    378 1HB  GLN A  26       8.110  25.955  -2.850  1.00  1.52           H  
ATOM    379 2HB  GLN A  26       7.789  27.023  -4.207  1.00  1.52           H  
ATOM    380 1HG  GLN A  26       9.494  25.965  -5.521  1.00  1.52           H  
ATOM    381 2HG  GLN A  26      10.050  25.010  -4.129  1.00  1.52           H  
ATOM    382 1HE2 GLN A  26       7.796  23.017  -6.413  1.00  1.52           H  
ATOM    383 2HE2 GLN A  26       9.192  24.005  -6.688  1.00  1.52           H  
ATOM    384  N   SER A  27       8.332  28.491  -1.218  1.00  1.50           N  
ATOM    385  CA  SER A  27       7.453  29.455  -0.553  1.00  1.50           C  
ATOM    386  C   SER A  27       8.085  30.433   0.454  1.00  1.50           C  
ATOM    387  O   SER A  27       7.511  31.494   0.709  1.00  1.50           O  
ATOM    388  CB  SER A  27       6.346  28.693   0.148  1.00  1.50           C  
ATOM    389  OG  SER A  27       5.561  27.999  -0.775  1.00  1.50           O  
ATOM    390  H   SER A  27       8.566  27.623  -0.736  1.00  1.50           H  
ATOM    391  HA  SER A  27       6.994  30.057  -1.336  1.00  1.50           H  
ATOM    392 1HB  SER A  27       6.782  27.984   0.848  1.00  1.50           H  
ATOM    393 2HB  SER A  27       5.730  29.383   0.718  1.00  1.50           H  
ATOM    394  HG  SER A  27       6.094  27.232  -1.036  1.00  1.50           H  
ATOM    395  N   HIS A  28       9.231  30.095   1.037  1.00  1.40           N  
ATOM    396  CA  HIS A  28       9.833  30.921   2.084  1.00  1.40           C  
ATOM    397  C   HIS A  28      11.107  31.640   1.649  1.00  1.40           C  
ATOM    398  O   HIS A  28      11.792  31.256   0.699  1.00  1.40           O  
ATOM    399  CB  HIS A  28      10.084  30.077   3.332  1.00  1.40           C  
ATOM    400  CG  HIS A  28       8.809  29.654   4.022  1.00  1.40           C  
ATOM    401  ND1 HIS A  28       8.339  30.282   5.155  1.00  1.40           N  
ATOM    402  CD2 HIS A  28       7.896  28.704   3.719  1.00  1.40           C  
ATOM    403  CE1 HIS A  28       7.204  29.718   5.530  1.00  1.40           C  
ATOM    404  NE2 HIS A  28       6.914  28.758   4.677  1.00  1.40           N  
ATOM    405  H   HIS A  28       9.685  29.219   0.798  1.00  1.40           H  
ATOM    406  HA  HIS A  28       9.124  31.697   2.369  1.00  1.40           H  
ATOM    407 1HB  HIS A  28      10.631  29.181   3.058  1.00  1.40           H  
ATOM    408 2HB  HIS A  28      10.699  30.634   4.038  1.00  1.40           H  
ATOM    409  HD1 HIS A  28       8.769  31.050   5.629  1.00  1.40           H  
ATOM    410  HD2 HIS A  28       7.824  27.982   2.922  1.00  1.40           H  
ATOM    411  HE1 HIS A  28       6.675  30.072   6.414  1.00  1.40           H  
ATOM    412  N   GLU A  29      11.448  32.699   2.378  1.00  1.24           N  
ATOM    413  CA  GLU A  29      12.591  33.538   2.032  1.00  1.24           C  
ATOM    414  C   GLU A  29      13.953  32.982   2.432  1.00  1.24           C  
ATOM    415  O   GLU A  29      14.616  33.499   3.333  1.00  1.24           O  
ATOM    416  CB  GLU A  29      12.410  34.917   2.658  1.00  1.24           C  
ATOM    417  CG  GLU A  29      11.196  35.681   2.138  1.00  1.24           C  
ATOM    418  CD  GLU A  29      11.037  37.052   2.758  1.00  1.24           C  
ATOM    419  OE1 GLU A  29      11.771  37.367   3.665  1.00  1.24           O  
ATOM    420  OE2 GLU A  29      10.179  37.783   2.320  1.00  1.24           O  
ATOM    421  H   GLU A  29      10.875  32.957   3.168  1.00  1.24           H  
ATOM    422  HA  GLU A  29      12.596  33.656   0.947  1.00  1.24           H  
ATOM    423 1HB  GLU A  29      12.308  34.815   3.739  1.00  1.24           H  
ATOM    424 2HB  GLU A  29      13.298  35.521   2.468  1.00  1.24           H  
ATOM    425 1HG  GLU A  29      11.291  35.793   1.058  1.00  1.24           H  
ATOM    426 2HG  GLU A  29      10.301  35.091   2.335  1.00  1.24           H  
ATOM    427  N   TYR A  30      14.359  31.939   1.727  1.00  1.06           N  
ATOM    428  CA  TYR A  30      15.658  31.301   1.917  1.00  1.06           C  
ATOM    429  C   TYR A  30      16.818  32.186   1.501  1.00  1.06           C  
ATOM    430  O   TYR A  30      16.707  32.984   0.562  1.00  1.06           O  
ATOM    431  CB  TYR A  30      15.729  29.995   1.155  1.00  1.06           C  
ATOM    432  CG  TYR A  30      15.146  28.817   1.823  1.00  1.06           C  
ATOM    433  CD1 TYR A  30      13.831  28.737   2.088  1.00  1.06           C  
ATOM    434  CD2 TYR A  30      15.968  27.758   2.113  1.00  1.06           C  
ATOM    435  CE1 TYR A  30      13.346  27.615   2.661  1.00  1.06           C  
ATOM    436  CE2 TYR A  30      15.494  26.627   2.648  1.00  1.06           C  
ATOM    437  CZ  TYR A  30      14.182  26.536   2.930  1.00  1.06           C  
ATOM    438  OH  TYR A  30      13.701  25.392   3.503  1.00  1.06           O  
ATOM    439  H   TYR A  30      13.695  31.578   1.038  1.00  1.06           H  
ATOM    440  HA  TYR A  30      15.770  31.091   2.978  1.00  1.06           H  
ATOM    441 1HB  TYR A  30      15.228  30.114   0.198  1.00  1.06           H  
ATOM    442 2HB  TYR A  30      16.765  29.786   0.954  1.00  1.06           H  
ATOM    443  HD1 TYR A  30      13.171  29.563   1.860  1.00  1.06           H  
ATOM    444  HD2 TYR A  30      16.993  27.826   1.911  1.00  1.06           H  
ATOM    445  HE1 TYR A  30      12.312  27.582   2.884  1.00  1.06           H  
ATOM    446  HE2 TYR A  30      16.169  25.797   2.863  1.00  1.06           H  
ATOM    447  HH  TYR A  30      14.435  24.886   3.867  1.00  1.06           H  
ATOM    448  N   LEU A  31      17.924  32.044   2.217  1.00  0.90           N  
ATOM    449  CA  LEU A  31      19.135  32.816   1.962  1.00  0.90           C  
ATOM    450  C   LEU A  31      20.284  31.945   1.467  1.00  0.90           C  
ATOM    451  O   LEU A  31      20.336  30.751   1.737  1.00  0.90           O  
ATOM    452  CB  LEU A  31      19.547  33.525   3.245  1.00  0.90           C  
ATOM    453  CG  LEU A  31      18.464  34.405   3.879  1.00  0.90           C  
ATOM    454  CD1 LEU A  31      18.979  34.947   5.189  1.00  0.90           C  
ATOM    455  CD2 LEU A  31      18.083  35.522   2.927  1.00  0.90           C  
ATOM    456  H   LEU A  31      17.900  31.365   2.978  1.00  0.90           H  
ATOM    457  HA  LEU A  31      18.915  33.560   1.198  1.00  0.90           H  
ATOM    458 1HB  LEU A  31      19.830  32.772   3.975  1.00  0.90           H  
ATOM    459 2HB  LEU A  31      20.414  34.148   3.036  1.00  0.90           H  
ATOM    460  HG  LEU A  31      17.577  33.798   4.089  1.00  0.90           H  
ATOM    461 1HD1 LEU A  31      18.208  35.559   5.655  1.00  0.90           H  
ATOM    462 2HD1 LEU A  31      19.231  34.116   5.849  1.00  0.90           H  
ATOM    463 3HD1 LEU A  31      19.866  35.552   5.010  1.00  0.90           H  
ATOM    464 1HD2 LEU A  31      17.307  36.137   3.383  1.00  0.90           H  
ATOM    465 2HD2 LEU A  31      18.957  36.136   2.715  1.00  0.90           H  
ATOM    466 3HD2 LEU A  31      17.704  35.096   1.997  1.00  0.90           H  
ATOM    467  N   ASP A  32      21.227  32.520   0.747  1.00  0.78           N  
ATOM    468  CA  ASP A  32      22.390  31.726   0.345  1.00  0.78           C  
ATOM    469  C   ASP A  32      23.251  31.279   1.533  1.00  0.78           C  
ATOM    470  O   ASP A  32      23.371  31.983   2.543  1.00  0.78           O  
ATOM    471  CB  ASP A  32      23.248  32.474  -0.665  1.00  0.78           C  
ATOM    472  CG  ASP A  32      22.573  32.567  -2.029  1.00  0.78           C  
ATOM    473  OD1 ASP A  32      21.552  31.925  -2.213  1.00  0.78           O  
ATOM    474  OD2 ASP A  32      23.067  33.272  -2.869  1.00  0.78           O  
ATOM    475  H   ASP A  32      21.165  33.500   0.503  1.00  0.78           H  
ATOM    476  HA  ASP A  32      22.027  30.822  -0.146  1.00  0.78           H  
ATOM    477 1HB  ASP A  32      23.455  33.479  -0.299  1.00  0.78           H  
ATOM    478 2HB  ASP A  32      24.206  31.959  -0.774  1.00  0.78           H  
ATOM    479  N   ALA A  33      23.907  30.133   1.365  1.00  0.71           N  
ATOM    480  CA  ALA A  33      24.836  29.559   2.341  1.00  0.71           C  
ATOM    481  C   ALA A  33      25.991  30.496   2.710  1.00  0.71           C  
ATOM    482  O   ALA A  33      26.448  31.302   1.894  1.00  0.71           O  
ATOM    483  CB  ALA A  33      25.397  28.289   1.767  1.00  0.71           C  
ATOM    484  H   ALA A  33      23.699  29.575   0.536  1.00  0.71           H  
ATOM    485  HA  ALA A  33      24.286  29.330   3.250  1.00  0.71           H  
ATOM    486 1HB  ALA A  33      26.064  27.814   2.469  1.00  0.71           H  
ATOM    487 2HB  ALA A  33      24.577  27.642   1.551  1.00  0.71           H  
ATOM    488 3HB  ALA A  33      25.941  28.510   0.855  1.00  0.71           H  
ATOM    489  N   GLU A  34      26.426  30.396   3.966  1.00  0.68           N  
ATOM    490  CA  GLU A  34      27.520  31.191   4.526  1.00  0.68           C  
ATOM    491  C   GLU A  34      28.880  30.575   4.156  1.00  0.68           C  
ATOM    492  O   GLU A  34      28.965  29.373   3.919  1.00  0.68           O  
ATOM    493  CB  GLU A  34      27.415  31.288   6.073  1.00  0.68           C  
ATOM    494  CG  GLU A  34      26.222  32.083   6.625  1.00  0.68           C  
ATOM    495  CD  GLU A  34      26.132  32.116   8.189  1.00  0.68           C  
ATOM    496  OE1 GLU A  34      26.764  31.304   8.851  1.00  0.68           O  
ATOM    497  OE2 GLU A  34      25.456  32.978   8.705  1.00  0.68           O  
ATOM    498  H   GLU A  34      26.007  29.657   4.537  1.00  0.68           H  
ATOM    499  HA  GLU A  34      27.424  32.188   4.115  1.00  0.68           H  
ATOM    500 1HB  GLU A  34      27.337  30.279   6.480  1.00  0.68           H  
ATOM    501 2HB  GLU A  34      28.319  31.720   6.483  1.00  0.68           H  
ATOM    502 1HG  GLU A  34      26.273  33.104   6.248  1.00  0.68           H  
ATOM    503 2HG  GLU A  34      25.326  31.634   6.236  1.00  0.68           H  
ATOM    504  N   PRO A  35      29.974  31.353   4.109  1.00  0.68           N  
ATOM    505  CA  PRO A  35      31.339  30.880   3.903  1.00  0.68           C  
ATOM    506  C   PRO A  35      31.773  29.775   4.876  1.00  0.68           C  
ATOM    507  O   PRO A  35      32.653  28.979   4.560  1.00  0.68           O  
ATOM    508  CB  PRO A  35      32.159  32.154   4.131  1.00  0.68           C  
ATOM    509  CG  PRO A  35      31.229  33.283   3.754  1.00  0.68           C  
ATOM    510  CD  PRO A  35      29.858  32.831   4.196  1.00  0.68           C  
ATOM    511  HA  PRO A  35      31.441  30.534   2.862  1.00  0.68           H  
ATOM    512 1HB  PRO A  35      32.490  32.202   5.181  1.00  0.68           H  
ATOM    513 2HB  PRO A  35      33.068  32.128   3.513  1.00  0.68           H  
ATOM    514 1HG  PRO A  35      31.547  34.215   4.247  1.00  0.68           H  
ATOM    515 2HG  PRO A  35      31.282  33.466   2.670  1.00  0.68           H  
ATOM    516 1HD  PRO A  35      29.645  33.165   5.219  1.00  0.68           H  
ATOM    517 2HD  PRO A  35      29.145  33.225   3.462  1.00  0.68           H  
ATOM    518  N   GLY A  36      31.167  29.737   6.068  1.00  0.70           N  
ATOM    519  CA  GLY A  36      31.509  28.738   7.079  1.00  0.70           C  
ATOM    520  C   GLY A  36      30.694  27.441   6.974  1.00  0.70           C  
ATOM    521  O   GLY A  36      30.834  26.547   7.812  1.00  0.70           O  
ATOM    522  H   GLY A  36      30.449  30.410   6.289  1.00  0.70           H  
ATOM    523 1HA  GLY A  36      32.571  28.502   7.001  1.00  0.70           H  
ATOM    524 2HA  GLY A  36      31.358  29.172   8.066  1.00  0.70           H  
ATOM    525  N   ASP A  37      29.823  27.347   5.976  1.00  0.74           N  
ATOM    526  CA  ASP A  37      28.970  26.179   5.825  1.00  0.74           C  
ATOM    527  C   ASP A  37      29.771  24.889   5.546  1.00  0.74           C  
ATOM    528  O   ASP A  37      30.851  24.945   4.962  1.00  0.74           O  
ATOM    529  CB  ASP A  37      27.889  26.475   4.796  1.00  0.74           C  
ATOM    530  CG  ASP A  37      26.835  27.443   5.432  1.00  0.74           C  
ATOM    531  OD1 ASP A  37      26.956  27.701   6.590  1.00  0.74           O  
ATOM    532  OD2 ASP A  37      25.916  27.878   4.777  1.00  0.74           O  
ATOM    533  H   ASP A  37      29.735  28.102   5.297  1.00  0.74           H  
ATOM    534  HA  ASP A  37      28.455  26.065   6.774  1.00  0.74           H  
ATOM    535 1HB  ASP A  37      28.340  26.963   3.932  1.00  0.74           H  
ATOM    536 2HB  ASP A  37      27.418  25.576   4.437  1.00  0.74           H  
ATOM    537  N   PRO A  38      29.270  23.713   5.981  1.00  0.79           N  
ATOM    538  CA  PRO A  38      29.897  22.402   5.888  1.00  0.79           C  
ATOM    539  C   PRO A  38      30.110  21.825   4.502  1.00  0.79           C  
ATOM    540  O   PRO A  38      29.358  22.087   3.557  1.00  0.79           O  
ATOM    541  CB  PRO A  38      28.922  21.516   6.678  1.00  0.79           C  
ATOM    542  CG  PRO A  38      27.614  22.245   6.650  1.00  0.79           C  
ATOM    543  CD  PRO A  38      27.976  23.680   6.673  1.00  0.79           C  
ATOM    544  HA  PRO A  38      30.864  22.452   6.414  1.00  0.79           H  
ATOM    545 1HB  PRO A  38      28.859  20.522   6.194  1.00  0.79           H  
ATOM    546 2HB  PRO A  38      29.298  21.351   7.697  1.00  0.79           H  
ATOM    547 1HG  PRO A  38      27.030  21.952   5.769  1.00  0.79           H  
ATOM    548 2HG  PRO A  38      27.021  21.979   7.527  1.00  0.79           H  
ATOM    549 1HD  PRO A  38      27.208  24.241   6.187  1.00  0.79           H  
ATOM    550 2HD  PRO A  38      28.121  23.989   7.686  1.00  0.79           H  
ATOM    551  N   GLU A  39      31.139  20.987   4.428  1.00  0.86           N  
ATOM    552  CA  GLU A  39      31.539  20.237   3.241  1.00  0.86           C  
ATOM    553  C   GLU A  39      30.711  18.959   3.100  1.00  0.86           C  
ATOM    554  O   GLU A  39      30.253  18.403   4.102  1.00  0.86           O  
ATOM    555  CB  GLU A  39      33.017  19.872   3.376  1.00  0.86           C  
ATOM    556  CG  GLU A  39      33.974  21.064   3.443  1.00  0.86           C  
ATOM    557  CD  GLU A  39      35.416  20.667   3.710  1.00  0.86           C  
ATOM    558  OE1 GLU A  39      35.645  19.542   4.097  1.00  0.86           O  
ATOM    559  OE2 GLU A  39      36.280  21.497   3.552  1.00  0.86           O  
ATOM    560  H   GLU A  39      31.695  20.855   5.262  1.00  0.86           H  
ATOM    561  HA  GLU A  39      31.380  20.847   2.356  1.00  0.86           H  
ATOM    562 1HB  GLU A  39      33.163  19.268   4.269  1.00  0.86           H  
ATOM    563 2HB  GLU A  39      33.303  19.263   2.524  1.00  0.86           H  
ATOM    564 1HG  GLU A  39      33.943  21.570   2.487  1.00  0.86           H  
ATOM    565 2HG  GLU A  39      33.632  21.761   4.207  1.00  0.86           H  
ATOM    566  N   GLY A  40      30.556  18.477   1.867  1.00  0.93           N  
ATOM    567  CA  GLY A  40      29.857  17.228   1.613  1.00  0.93           C  
ATOM    568  C   GLY A  40      30.810  16.048   1.799  1.00  0.93           C  
ATOM    569  O   GLY A  40      31.973  16.247   2.153  1.00  0.93           O  
ATOM    570  H   GLY A  40      30.934  18.988   1.073  1.00  0.93           H  
ATOM    571 1HA  GLY A  40      29.014  17.155   2.300  1.00  0.93           H  
ATOM    572 2HA  GLY A  40      29.463  17.242   0.598  1.00  0.93           H  
ATOM    573  N   PRO A  41      30.357  14.811   1.533  1.00  0.99           N  
ATOM    574  CA  PRO A  41      31.094  13.556   1.691  1.00  0.99           C  
ATOM    575  C   PRO A  41      32.463  13.537   1.009  1.00  0.99           C  
ATOM    576  O   PRO A  41      33.388  12.867   1.465  1.00  0.99           O  
ATOM    577  CB  PRO A  41      30.152  12.551   1.014  1.00  0.99           C  
ATOM    578  CG  PRO A  41      28.767  13.151   1.187  1.00  0.99           C  
ATOM    579  CD  PRO A  41      28.976  14.640   1.016  1.00  0.99           C  
ATOM    580  HA  PRO A  41      31.199  13.334   2.763  1.00  0.99           H  
ATOM    581 1HB  PRO A  41      30.437  12.423  -0.041  1.00  0.99           H  
ATOM    582 2HB  PRO A  41      30.254  11.566   1.493  1.00  0.99           H  
ATOM    583 1HG  PRO A  41      28.073  12.731   0.441  1.00  0.99           H  
ATOM    584 2HG  PRO A  41      28.365  12.891   2.177  1.00  0.99           H  
ATOM    585 1HD  PRO A  41      28.918  14.921  -0.050  1.00  0.99           H  
ATOM    586 2HD  PRO A  41      28.238  15.171   1.628  1.00  0.99           H  
ATOM    587  N   ASN A  42      32.575  14.268  -0.094  1.00  1.02           N  
ATOM    588  CA  ASN A  42      33.795  14.356  -0.885  1.00  1.02           C  
ATOM    589  C   ASN A  42      34.693  15.556  -0.594  1.00  1.02           C  
ATOM    590  O   ASN A  42      35.662  15.795  -1.315  1.00  1.02           O  
ATOM    591  CB  ASN A  42      33.397  14.283  -2.331  1.00  1.02           C  
ATOM    592  CG  ASN A  42      32.492  15.406  -2.714  1.00  1.02           C  
ATOM    593  OD1 ASN A  42      32.325  16.427  -2.019  1.00  1.02           O  
ATOM    594  ND2 ASN A  42      31.838  15.194  -3.827  1.00  1.02           N  
ATOM    595  H   ASN A  42      31.775  14.791  -0.411  1.00  1.02           H  
ATOM    596  HA  ASN A  42      34.391  13.469  -0.664  1.00  1.02           H  
ATOM    597 1HB  ASN A  42      34.289  14.319  -2.957  1.00  1.02           H  
ATOM    598 2HB  ASN A  42      32.892  13.336  -2.526  1.00  1.02           H  
ATOM    599 1HD2 ASN A  42      31.150  15.848  -4.159  1.00  1.02           H  
ATOM    600 2HD2 ASN A  42      31.990  14.351  -4.341  1.00  1.02           H  
ATOM    601  N   GLY A  43      34.385  16.311   0.455  1.00  1.01           N  
ATOM    602  CA  GLY A  43      35.191  17.471   0.820  1.00  1.01           C  
ATOM    603  C   GLY A  43      34.838  18.751   0.054  1.00  1.01           C  
ATOM    604  O   GLY A  43      35.474  19.785   0.255  1.00  1.01           O  
ATOM    605  H   GLY A  43      33.570  16.090   1.029  1.00  1.01           H  
ATOM    606 1HA  GLY A  43      35.076  17.654   1.890  1.00  1.01           H  
ATOM    607 2HA  GLY A  43      36.242  17.237   0.661  1.00  1.01           H  
ATOM    608  N   GLU A  44      33.857  18.694  -0.845  1.00  0.98           N  
ATOM    609  CA  GLU A  44      33.490  19.896  -1.588  1.00  0.98           C  
ATOM    610  C   GLU A  44      32.245  20.506  -0.973  1.00  0.98           C  
ATOM    611  O   GLU A  44      31.369  19.779  -0.502  1.00  0.98           O  
ATOM    612  CB  GLU A  44      33.257  19.584  -3.070  1.00  0.98           C  
ATOM    613  CG  GLU A  44      34.508  19.088  -3.810  1.00  0.98           C  
ATOM    614  CD  GLU A  44      34.286  18.833  -5.293  1.00  0.98           C  
ATOM    615  OE1 GLU A  44      33.176  18.974  -5.748  1.00  0.98           O  
ATOM    616  OE2 GLU A  44      35.237  18.506  -5.967  1.00  0.98           O  
ATOM    617  H   GLU A  44      33.370  17.819  -1.033  1.00  0.98           H  
ATOM    618  HA  GLU A  44      34.298  20.623  -1.513  1.00  0.98           H  
ATOM    619 1HB  GLU A  44      32.482  18.824  -3.165  1.00  0.98           H  
ATOM    620 2HB  GLU A  44      32.896  20.480  -3.575  1.00  0.98           H  
ATOM    621 1HG  GLU A  44      35.300  19.825  -3.692  1.00  0.98           H  
ATOM    622 2HG  GLU A  44      34.840  18.161  -3.335  1.00  0.98           H  
ATOM    623  N   ILE A  45      32.132  21.832  -1.000  1.00  0.92           N  
ATOM    624  CA  ILE A  45      30.919  22.454  -0.486  1.00  0.92           C  
ATOM    625  C   ILE A  45      29.904  22.600  -1.603  1.00  0.92           C  
ATOM    626  O   ILE A  45      30.179  23.185  -2.651  1.00  0.92           O  
ATOM    627  CB  ILE A  45      31.180  23.823   0.178  1.00  0.92           C  
ATOM    628  CG1 ILE A  45      32.115  23.653   1.356  1.00  0.92           C  
ATOM    629  CG2 ILE A  45      29.851  24.409   0.681  1.00  0.92           C  
ATOM    630  CD1 ILE A  45      32.601  24.938   1.941  1.00  0.92           C  
ATOM    631  H   ILE A  45      32.877  22.398  -1.384  1.00  0.92           H  
ATOM    632  HA  ILE A  45      30.484  21.805   0.273  1.00  0.92           H  
ATOM    633  HB  ILE A  45      31.639  24.504  -0.535  1.00  0.92           H  
ATOM    634 1HG1 ILE A  45      31.597  23.116   2.141  1.00  0.92           H  
ATOM    635 2HG1 ILE A  45      32.976  23.074   1.037  1.00  0.92           H  
ATOM    636 1HG2 ILE A  45      30.031  25.370   1.161  1.00  0.92           H  
ATOM    637 2HG2 ILE A  45      29.167  24.545  -0.156  1.00  0.92           H  
ATOM    638 3HG2 ILE A  45      29.403  23.723   1.406  1.00  0.92           H  
ATOM    639 1HD1 ILE A  45      33.259  24.723   2.784  1.00  0.92           H  
ATOM    640 2HD1 ILE A  45      33.145  25.505   1.188  1.00  0.92           H  
ATOM    641 3HD1 ILE A  45      31.747  25.522   2.293  1.00  0.92           H  
ATOM    642  N   TYR A  46      28.743  22.032  -1.370  1.00  0.87           N  
ATOM    643  CA  TYR A  46      27.652  22.018  -2.309  1.00  0.87           C  
ATOM    644  C   TYR A  46      26.781  23.263  -2.208  1.00  0.87           C  
ATOM    645  O   TYR A  46      26.716  23.870  -1.138  1.00  0.87           O  
ATOM    646  CB  TYR A  46      26.862  20.747  -2.100  1.00  0.87           C  
ATOM    647  CG  TYR A  46      27.548  19.574  -2.711  1.00  0.87           C  
ATOM    648  CD1 TYR A  46      28.454  18.781  -2.013  1.00  0.87           C  
ATOM    649  CD2 TYR A  46      27.253  19.297  -4.016  1.00  0.87           C  
ATOM    650  CE1 TYR A  46      29.053  17.709  -2.670  1.00  0.87           C  
ATOM    651  CE2 TYR A  46      27.824  18.265  -4.654  1.00  0.87           C  
ATOM    652  CZ  TYR A  46      28.721  17.462  -4.017  1.00  0.87           C  
ATOM    653  OH  TYR A  46      29.294  16.418  -4.718  1.00  0.87           O  
ATOM    654  H   TYR A  46      28.613  21.571  -0.478  1.00  0.87           H  
ATOM    655  HA  TYR A  46      28.100  21.961  -3.290  1.00  0.87           H  
ATOM    656 1HB  TYR A  46      26.741  20.555  -1.032  1.00  0.87           H  
ATOM    657 2HB  TYR A  46      25.876  20.849  -2.529  1.00  0.87           H  
ATOM    658  HD1 TYR A  46      28.696  18.998  -0.973  1.00  0.87           H  
ATOM    659  HD2 TYR A  46      26.542  19.919  -4.550  1.00  0.87           H  
ATOM    660  HE1 TYR A  46      29.772  17.079  -2.147  1.00  0.87           H  
ATOM    661  HE2 TYR A  46      27.562  18.083  -5.687  1.00  0.87           H  
ATOM    662  HH  TYR A  46      28.967  16.434  -5.660  1.00  0.87           H  
ATOM    663  N   PRO A  47      26.126  23.699  -3.303  1.00  0.84           N  
ATOM    664  CA  PRO A  47      25.198  24.803  -3.303  1.00  0.84           C  
ATOM    665  C   PRO A  47      24.177  24.532  -2.236  1.00  0.84           C  
ATOM    666  O   PRO A  47      23.706  23.394  -2.085  1.00  0.84           O  
ATOM    667  CB  PRO A  47      24.581  24.730  -4.700  1.00  0.84           C  
ATOM    668  CG  PRO A  47      25.670  24.109  -5.548  1.00  0.84           C  
ATOM    669  CD  PRO A  47      26.327  23.084  -4.639  1.00  0.84           C  
ATOM    670  HA  PRO A  47      25.732  25.747  -3.125  1.00  0.84           H  
ATOM    671 1HB  PRO A  47      23.662  24.125  -4.672  1.00  0.84           H  
ATOM    672 2HB  PRO A  47      24.294  25.737  -5.036  1.00  0.84           H  
ATOM    673 1HG  PRO A  47      25.232  23.653  -6.450  1.00  0.84           H  
ATOM    674 2HG  PRO A  47      26.373  24.882  -5.892  1.00  0.84           H  
ATOM    675 1HD  PRO A  47      25.816  22.115  -4.705  1.00  0.84           H  
ATOM    676 2HD  PRO A  47      27.383  23.037  -4.926  1.00  0.84           H  
ATOM    677  N   ALA A  48      23.834  25.570  -1.493  1.00  0.83           N  
ATOM    678  CA  ALA A  48      22.915  25.376  -0.400  1.00  0.83           C  
ATOM    679  C   ALA A  48      22.181  26.641  -0.022  1.00  0.83           C  
ATOM    680  O   ALA A  48      22.644  27.763  -0.293  1.00  0.83           O  
ATOM    681  CB  ALA A  48      23.684  24.830   0.764  1.00  0.83           C  
ATOM    682  H   ALA A  48      24.234  26.480  -1.666  1.00  0.83           H  
ATOM    683  HA  ALA A  48      22.170  24.645  -0.710  1.00  0.83           H  
ATOM    684 1HB  ALA A  48      23.010  24.621   1.577  1.00  0.83           H  
ATOM    685 2HB  ALA A  48      24.165  23.926   0.432  1.00  0.83           H  
ATOM    686 3HB  ALA A  48      24.436  25.520   1.078  1.00  0.83           H  
ATOM    687  N   ARG A  49      21.021  26.433   0.598  1.00  0.85           N  
ATOM    688  CA  ARG A  49      20.135  27.510   1.017  1.00  0.85           C  
ATOM    689  C   ARG A  49      19.752  27.401   2.504  1.00  0.85           C  
ATOM    690  O   ARG A  49      19.556  26.306   3.037  1.00  0.85           O  
ATOM    691  CB  ARG A  49      18.903  27.470   0.127  1.00  0.85           C  
ATOM    692  CG  ARG A  49      19.162  27.633  -1.392  1.00  0.85           C  
ATOM    693  CD  ARG A  49      19.281  29.081  -1.809  1.00  0.85           C  
ATOM    694  NE  ARG A  49      17.969  29.738  -1.833  1.00  0.85           N  
ATOM    695  CZ  ARG A  49      17.752  31.067  -1.977  1.00  0.85           C  
ATOM    696  NH1 ARG A  49      18.745  31.924  -2.087  1.00  0.85           N  
ATOM    697  NH2 ARG A  49      16.514  31.523  -2.016  1.00  0.85           N  
ATOM    698  H   ARG A  49      20.750  25.464   0.778  1.00  0.85           H  
ATOM    699  HA  ARG A  49      20.648  28.459   0.861  1.00  0.85           H  
ATOM    700 1HB  ARG A  49      18.321  26.561   0.300  1.00  0.85           H  
ATOM    701 2HB  ARG A  49      18.303  28.314   0.364  1.00  0.85           H  
ATOM    702 1HG  ARG A  49      20.064  27.118  -1.689  1.00  0.85           H  
ATOM    703 2HG  ARG A  49      18.317  27.202  -1.932  1.00  0.85           H  
ATOM    704 1HD  ARG A  49      19.918  29.618  -1.098  1.00  0.85           H  
ATOM    705 2HD  ARG A  49      19.719  29.149  -2.803  1.00  0.85           H  
ATOM    706  HE  ARG A  49      17.155  29.145  -1.757  1.00  0.85           H  
ATOM    707 1HH1 ARG A  49      19.735  31.624  -2.084  1.00  0.85           H  
ATOM    708 2HH1 ARG A  49      18.549  32.904  -2.191  1.00  0.85           H  
ATOM    709 1HH2 ARG A  49      15.728  30.889  -1.962  1.00  0.85           H  
ATOM    710 2HH2 ARG A  49      16.354  32.516  -2.109  1.00  0.85           H  
ATOM    711  N   ARG A  50      19.648  28.544   3.173  1.00  0.89           N  
ATOM    712  CA  ARG A  50      19.366  28.606   4.605  1.00  0.89           C  
ATOM    713  C   ARG A  50      17.982  29.122   4.964  1.00  0.89           C  
ATOM    714  O   ARG A  50      17.453  30.023   4.306  1.00  0.89           O  
ATOM    715  CB  ARG A  50      20.378  29.519   5.262  1.00  0.89           C  
ATOM    716  CG  ARG A  50      21.758  29.041   5.222  1.00  0.89           C  
ATOM    717  CD  ARG A  50      22.736  29.954   5.864  1.00  0.89           C  
ATOM    718  NE  ARG A  50      22.857  31.240   5.167  1.00  0.89           N  
ATOM    719  CZ  ARG A  50      22.469  32.441   5.640  1.00  0.89           C  
ATOM    720  NH1 ARG A  50      21.948  32.576   6.840  1.00  0.89           N  
ATOM    721  NH2 ARG A  50      22.658  33.487   4.865  1.00  0.89           N  
ATOM    722  H   ARG A  50      19.809  29.407   2.675  1.00  0.89           H  
ATOM    723  HA  ARG A  50      19.473  27.608   5.012  1.00  0.89           H  
ATOM    724 1HB  ARG A  50      20.351  30.497   4.787  1.00  0.89           H  
ATOM    725 2HB  ARG A  50      20.100  29.637   6.275  1.00  0.89           H  
ATOM    726 1HG  ARG A  50      21.789  28.100   5.763  1.00  0.89           H  
ATOM    727 2HG  ARG A  50      22.055  28.890   4.185  1.00  0.89           H  
ATOM    728 1HD  ARG A  50      22.426  30.151   6.873  1.00  0.89           H  
ATOM    729 2HD  ARG A  50      23.724  29.477   5.876  1.00  0.89           H  
ATOM    730  HE  ARG A  50      23.250  31.251   4.215  1.00  0.89           H  
ATOM    731 1HH1 ARG A  50      21.827  31.769   7.430  1.00  0.89           H  
ATOM    732 2HH1 ARG A  50      21.685  33.490   7.174  1.00  0.89           H  
ATOM    733 1HH2 ARG A  50      23.069  33.318   3.934  1.00  0.89           H  
ATOM    734 2HH2 ARG A  50      22.434  34.417   5.180  1.00  0.89           H  
ATOM    735  N   PHE A  51      17.434  28.621   6.072  1.00  0.97           N  
ATOM    736  CA  PHE A  51      16.140  29.097   6.550  1.00  0.97           C  
ATOM    737  C   PHE A  51      16.008  28.991   8.056  1.00  0.97           C  
ATOM    738  O   PHE A  51      16.821  28.344   8.720  1.00  0.97           O  
ATOM    739  CB  PHE A  51      15.060  28.315   5.836  1.00  0.97           C  
ATOM    740  CG  PHE A  51      14.943  26.836   6.165  1.00  0.97           C  
ATOM    741  CD1 PHE A  51      13.892  26.339   6.916  1.00  0.97           C  
ATOM    742  CD2 PHE A  51      15.916  25.943   5.769  1.00  0.97           C  
ATOM    743  CE1 PHE A  51      13.806  24.975   7.181  1.00  0.97           C  
ATOM    744  CE2 PHE A  51      15.812  24.621   6.065  1.00  0.97           C  
ATOM    745  CZ  PHE A  51      14.757  24.133   6.754  1.00  0.97           C  
ATOM    746  H   PHE A  51      17.914  27.866   6.560  1.00  0.97           H  
ATOM    747  HA  PHE A  51      16.039  30.148   6.276  1.00  0.97           H  
ATOM    748 1HB  PHE A  51      14.096  28.774   6.041  1.00  0.97           H  
ATOM    749 2HB  PHE A  51      15.226  28.418   4.794  1.00  0.97           H  
ATOM    750  HD1 PHE A  51      13.114  27.022   7.268  1.00  0.97           H  
ATOM    751  HD2 PHE A  51      16.782  26.303   5.213  1.00  0.97           H  
ATOM    752  HE1 PHE A  51      12.985  24.575   7.729  1.00  0.97           H  
ATOM    753  HE2 PHE A  51      16.576  23.960   5.768  1.00  0.97           H  
ATOM    754  HZ  PHE A  51      14.690  23.069   6.978  1.00  0.97           H  
ATOM    755  N   THR A  52      14.974  29.613   8.601  1.00  1.09           N  
ATOM    756  CA  THR A  52      14.779  29.561  10.038  1.00  1.09           C  
ATOM    757  C   THR A  52      13.509  28.836  10.440  1.00  1.09           C  
ATOM    758  O   THR A  52      12.433  29.067   9.883  1.00  1.09           O  
ATOM    759  CB  THR A  52      14.761  30.980  10.631  1.00  1.09           C  
ATOM    760  OG1 THR A  52      16.015  31.623  10.365  1.00  1.09           O  
ATOM    761  CG2 THR A  52      14.519  30.941  12.151  1.00  1.09           C  
ATOM    762  H   THR A  52      14.328  30.130   8.023  1.00  1.09           H  
ATOM    763  HA  THR A  52      15.614  29.026  10.480  1.00  1.09           H  
ATOM    764  HB  THR A  52      13.966  31.554  10.159  1.00  1.09           H  
ATOM    765  HG1 THR A  52      16.687  31.254  10.942  1.00  1.09           H  
ATOM    766 1HG2 THR A  52      14.513  31.958  12.541  1.00  1.09           H  
ATOM    767 2HG2 THR A  52      13.561  30.475  12.370  1.00  1.09           H  
ATOM    768 3HG2 THR A  52      15.315  30.371  12.633  1.00  1.09           H  
ATOM    769  N   ARG A  53      13.653  27.957  11.421  1.00  1.24           N  
ATOM    770  CA  ARG A  53      12.536  27.236  12.004  1.00  1.24           C  
ATOM    771  C   ARG A  53      12.413  27.602  13.466  1.00  1.24           C  
ATOM    772  O   ARG A  53      13.404  27.931  14.122  1.00  1.24           O  
ATOM    773  CB  ARG A  53      12.667  25.736  11.823  1.00  1.24           C  
ATOM    774  CG  ARG A  53      12.616  25.273  10.411  1.00  1.24           C  
ATOM    775  CD  ARG A  53      11.244  25.522   9.813  1.00  1.24           C  
ATOM    776  NE  ARG A  53      10.194  24.802  10.520  1.00  1.24           N  
ATOM    777  CZ  ARG A  53       9.832  23.524  10.285  1.00  1.24           C  
ATOM    778  NH1 ARG A  53      10.436  22.816   9.361  1.00  1.24           N  
ATOM    779  NH2 ARG A  53       8.858  22.983  10.994  1.00  1.24           N  
ATOM    780  H   ARG A  53      14.592  27.811  11.796  1.00  1.24           H  
ATOM    781  HA  ARG A  53      11.620  27.548  11.503  1.00  1.24           H  
ATOM    782 1HB  ARG A  53      13.637  25.422  12.194  1.00  1.24           H  
ATOM    783 2HB  ARG A  53      11.899  25.213  12.394  1.00  1.24           H  
ATOM    784 1HG  ARG A  53      13.358  25.829   9.846  1.00  1.24           H  
ATOM    785 2HG  ARG A  53      12.840  24.206  10.363  1.00  1.24           H  
ATOM    786 1HD  ARG A  53      11.024  26.588   9.880  1.00  1.24           H  
ATOM    787 2HD  ARG A  53      11.206  25.223   8.775  1.00  1.24           H  
ATOM    788  HE  ARG A  53       9.694  25.301  11.241  1.00  1.24           H  
ATOM    789 1HH1 ARG A  53      11.180  23.222   8.815  1.00  1.24           H  
ATOM    790 2HH1 ARG A  53      10.148  21.862   9.199  1.00  1.24           H  
ATOM    791 1HH2 ARG A  53       8.391  23.527  11.710  1.00  1.24           H  
ATOM    792 2HH2 ARG A  53       8.582  22.027  10.825  1.00  1.24           H  
ATOM    793  N   VAL A  54      11.198  27.537  13.982  1.00  1.40           N  
ATOM    794  CA  VAL A  54      10.972  27.879  15.373  1.00  1.40           C  
ATOM    795  C   VAL A  54      10.656  26.634  16.188  1.00  1.40           C  
ATOM    796  O   VAL A  54       9.857  25.791  15.773  1.00  1.40           O  
ATOM    797  CB  VAL A  54       9.837  28.916  15.479  1.00  1.40           C  
ATOM    798  CG1 VAL A  54       9.578  29.268  16.941  1.00  1.40           C  
ATOM    799  CG2 VAL A  54      10.227  30.152  14.681  1.00  1.40           C  
ATOM    800  H   VAL A  54      10.417  27.261  13.407  1.00  1.40           H  
ATOM    801  HA  VAL A  54      11.876  28.335  15.774  1.00  1.40           H  
ATOM    802  HB  VAL A  54       8.920  28.493  15.077  1.00  1.40           H  
ATOM    803 1HG1 VAL A  54       8.777  29.997  17.007  1.00  1.40           H  
ATOM    804 2HG1 VAL A  54       9.295  28.380  17.484  1.00  1.40           H  
ATOM    805 3HG1 VAL A  54      10.490  29.689  17.377  1.00  1.40           H  
ATOM    806 1HG2 VAL A  54       9.432  30.892  14.744  1.00  1.40           H  
ATOM    807 2HG2 VAL A  54      11.146  30.569  15.098  1.00  1.40           H  
ATOM    808 3HG2 VAL A  54      10.391  29.886  13.639  1.00  1.40           H  
ATOM    809  N   ARG A  55      11.332  26.507  17.323  1.00  1.53           N  
ATOM    810  CA  ARG A  55      11.162  25.375  18.226  1.00  1.53           C  
ATOM    811  C   ARG A  55       9.931  25.552  19.089  1.00  1.53           C  
ATOM    812  O   ARG A  55       9.407  26.654  19.229  1.00  1.53           O  
ATOM    813  CB  ARG A  55      12.345  25.197  19.159  1.00  1.53           C  
ATOM    814  CG  ARG A  55      13.637  24.829  18.533  1.00  1.53           C  
ATOM    815  CD  ARG A  55      14.677  24.546  19.561  1.00  1.53           C  
ATOM    816  NE  ARG A  55      14.475  23.253  20.212  1.00  1.53           N  
ATOM    817  CZ  ARG A  55      14.788  22.996  21.504  1.00  1.53           C  
ATOM    818  NH1 ARG A  55      15.271  23.951  22.262  1.00  1.53           N  
ATOM    819  NH2 ARG A  55      14.603  21.792  22.018  1.00  1.53           N  
ATOM    820  H   ARG A  55      11.979  27.258  17.581  1.00  1.53           H  
ATOM    821  HA  ARG A  55      11.048  24.469  17.629  1.00  1.53           H  
ATOM    822 1HB  ARG A  55      12.517  26.143  19.676  1.00  1.53           H  
ATOM    823 2HB  ARG A  55      12.119  24.453  19.918  1.00  1.53           H  
ATOM    824 1HG  ARG A  55      13.482  23.926  17.951  1.00  1.53           H  
ATOM    825 2HG  ARG A  55      13.971  25.648  17.901  1.00  1.53           H  
ATOM    826 1HD  ARG A  55      15.662  24.549  19.103  1.00  1.53           H  
ATOM    827 2HD  ARG A  55      14.632  25.314  20.331  1.00  1.53           H  
ATOM    828  HE  ARG A  55      14.124  22.473  19.632  1.00  1.53           H  
ATOM    829 1HH1 ARG A  55      15.396  24.887  21.892  1.00  1.53           H  
ATOM    830 2HH1 ARG A  55      15.482  23.781  23.232  1.00  1.53           H  
ATOM    831 1HH2 ARG A  55      14.221  21.043  21.452  1.00  1.53           H  
ATOM    832 2HH2 ARG A  55      14.836  21.620  22.983  1.00  1.53           H  
ATOM    833  N   ARG A  56       9.486  24.479  19.726  1.00  1.59           N  
ATOM    834  CA  ARG A  56       8.332  24.574  20.615  1.00  1.59           C  
ATOM    835  C   ARG A  56       8.583  25.525  21.792  1.00  1.59           C  
ATOM    836  O   ARG A  56       7.644  26.088  22.351  1.00  1.59           O  
ATOM    837  CB  ARG A  56       7.937  23.203  21.131  1.00  1.59           C  
ATOM    838  CG  ARG A  56       7.315  22.290  20.074  1.00  1.59           C  
ATOM    839  CD  ARG A  56       6.948  20.951  20.620  1.00  1.59           C  
ATOM    840  NE  ARG A  56       6.355  20.095  19.595  1.00  1.59           N  
ATOM    841  CZ  ARG A  56       5.978  18.812  19.780  1.00  1.59           C  
ATOM    842  NH1 ARG A  56       6.128  18.240  20.954  1.00  1.59           N  
ATOM    843  NH2 ARG A  56       5.455  18.128  18.776  1.00  1.59           N  
ATOM    844  H   ARG A  56       9.936  23.586  19.584  1.00  1.59           H  
ATOM    845  HA  ARG A  56       7.494  24.966  20.037  1.00  1.59           H  
ATOM    846 1HB  ARG A  56       8.814  22.698  21.534  1.00  1.59           H  
ATOM    847 2HB  ARG A  56       7.218  23.312  21.942  1.00  1.59           H  
ATOM    848 1HG  ARG A  56       6.409  22.759  19.686  1.00  1.59           H  
ATOM    849 2HG  ARG A  56       8.023  22.146  19.257  1.00  1.59           H  
ATOM    850 1HD  ARG A  56       7.839  20.456  21.003  1.00  1.59           H  
ATOM    851 2HD  ARG A  56       6.224  21.071  21.425  1.00  1.59           H  
ATOM    852  HE  ARG A  56       6.220  20.494  18.675  1.00  1.59           H  
ATOM    853 1HH1 ARG A  56       6.525  18.761  21.723  1.00  1.59           H  
ATOM    854 2HH1 ARG A  56       5.842  17.280  21.088  1.00  1.59           H  
ATOM    855 1HH2 ARG A  56       5.339  18.566  17.872  1.00  1.59           H  
ATOM    856 2HH2 ARG A  56       5.173  17.169  18.911  1.00  1.59           H  
ATOM    857  N   ASP A  57       9.856  25.713  22.170  1.00  1.57           N  
ATOM    858  CA  ASP A  57      10.200  26.617  23.268  1.00  1.57           C  
ATOM    859  C   ASP A  57      10.282  28.085  22.808  1.00  1.57           C  
ATOM    860  O   ASP A  57      10.632  28.967  23.591  1.00  1.57           O  
ATOM    861  CB  ASP A  57      11.527  26.197  23.929  1.00  1.57           C  
ATOM    862  CG  ASP A  57      12.827  26.353  23.066  1.00  1.57           C  
ATOM    863  OD1 ASP A  57      12.805  26.940  21.989  1.00  1.57           O  
ATOM    864  OD2 ASP A  57      13.843  25.854  23.512  1.00  1.57           O  
ATOM    865  H   ASP A  57      10.586  25.220  21.685  1.00  1.57           H  
ATOM    866  HA  ASP A  57       9.416  26.549  24.021  1.00  1.57           H  
ATOM    867 1HB  ASP A  57      11.661  26.783  24.839  1.00  1.57           H  
ATOM    868 2HB  ASP A  57      11.451  25.153  24.236  1.00  1.57           H  
ATOM    869  N   GLY A  58       9.964  28.340  21.535  1.00  1.46           N  
ATOM    870  CA  GLY A  58       9.958  29.675  20.958  1.00  1.46           C  
ATOM    871  C   GLY A  58      11.283  30.146  20.345  1.00  1.46           C  
ATOM    872  O   GLY A  58      11.320  31.217  19.734  1.00  1.46           O  
ATOM    873  H   GLY A  58       9.701  27.579  20.917  1.00  1.46           H  
ATOM    874 1HA  GLY A  58       9.189  29.703  20.185  1.00  1.46           H  
ATOM    875 2HA  GLY A  58       9.647  30.384  21.723  1.00  1.46           H  
ATOM    876  N   SER A  59      12.379  29.398  20.511  1.00  1.30           N  
ATOM    877  CA  SER A  59      13.639  29.877  19.940  1.00  1.30           C  
ATOM    878  C   SER A  59      13.751  29.673  18.425  1.00  1.30           C  
ATOM    879  O   SER A  59      13.102  28.796  17.843  1.00  1.30           O  
ATOM    880  CB  SER A  59      14.815  29.229  20.645  1.00  1.30           C  
ATOM    881  OG  SER A  59      14.850  27.860  20.396  1.00  1.30           O  
ATOM    882  H   SER A  59      12.352  28.515  21.039  1.00  1.30           H  
ATOM    883  HA  SER A  59      13.700  30.949  20.130  1.00  1.30           H  
ATOM    884 1HB  SER A  59      15.740  29.686  20.298  1.00  1.30           H  
ATOM    885 2HB  SER A  59      14.739  29.400  21.718  1.00  1.30           H  
ATOM    886  HG  SER A  59      14.144  27.478  20.977  1.00  1.30           H  
ATOM    887  N   ASP A  60      14.653  30.453  17.813  1.00  1.13           N  
ATOM    888  CA  ASP A  60      14.934  30.395  16.376  1.00  1.13           C  
ATOM    889  C   ASP A  60      16.172  29.579  16.030  1.00  1.13           C  
ATOM    890  O   ASP A  60      17.259  29.829  16.558  1.00  1.13           O  
ATOM    891  CB  ASP A  60      15.123  31.799  15.810  1.00  1.13           C  
ATOM    892  CG  ASP A  60      13.856  32.609  15.834  1.00  1.13           C  
ATOM    893  OD1 ASP A  60      12.836  32.027  16.036  1.00  1.13           O  
ATOM    894  OD2 ASP A  60      13.919  33.798  15.661  1.00  1.13           O  
ATOM    895  H   ASP A  60      15.151  31.131  18.370  1.00  1.13           H  
ATOM    896  HA  ASP A  60      14.079  29.932  15.879  1.00  1.13           H  
ATOM    897 1HB  ASP A  60      15.883  32.323  16.388  1.00  1.13           H  
ATOM    898 2HB  ASP A  60      15.485  31.730  14.792  1.00  1.13           H  
ATOM    899  N   VAL A  61      16.006  28.618  15.129  1.00  0.99           N  
ATOM    900  CA  VAL A  61      17.097  27.757  14.700  1.00  0.99           C  
ATOM    901  C   VAL A  61      17.392  27.855  13.208  1.00  0.99           C  
ATOM    902  O   VAL A  61      16.489  27.780  12.371  1.00  0.99           O  
ATOM    903  CB  VAL A  61      16.770  26.320  15.050  1.00  0.99           C  
ATOM    904  CG1 VAL A  61      17.854  25.409  14.555  1.00  0.99           C  
ATOM    905  CG2 VAL A  61      16.620  26.196  16.553  1.00  0.99           C  
ATOM    906  H   VAL A  61      15.075  28.453  14.747  1.00  0.99           H  
ATOM    907  HA  VAL A  61      17.996  28.047  15.245  1.00  0.99           H  
ATOM    908  HB  VAL A  61      15.849  26.040  14.561  1.00  0.99           H  
ATOM    909 1HG1 VAL A  61      17.608  24.392  14.802  1.00  0.99           H  
ATOM    910 2HG1 VAL A  61      17.950  25.495  13.480  1.00  0.99           H  
ATOM    911 3HG1 VAL A  61      18.801  25.671  15.024  1.00  0.99           H  
ATOM    912 1HG2 VAL A  61      16.386  25.177  16.803  1.00  0.99           H  
ATOM    913 2HG2 VAL A  61      17.553  26.481  17.035  1.00  0.99           H  
ATOM    914 3HG2 VAL A  61      15.819  26.847  16.901  1.00  0.99           H  
ATOM    915  N   LEU A  62      18.675  28.023  12.878  1.00  0.89           N  
ATOM    916  CA  LEU A  62      19.092  28.137  11.483  1.00  0.89           C  
ATOM    917  C   LEU A  62      19.418  26.774  10.868  1.00  0.89           C  
ATOM    918  O   LEU A  62      20.299  26.044  11.345  1.00  0.89           O  
ATOM    919  CB  LEU A  62      20.331  29.020  11.386  1.00  0.89           C  
ATOM    920  CG  LEU A  62      20.858  29.287   9.991  1.00  0.89           C  
ATOM    921  CD1 LEU A  62      19.844  30.130   9.246  1.00  0.89           C  
ATOM    922  CD2 LEU A  62      22.209  29.960  10.096  1.00  0.89           C  
ATOM    923  H   LEU A  62      19.370  28.073  13.612  1.00  0.89           H  
ATOM    924  HA  LEU A  62      18.281  28.587  10.910  1.00  0.89           H  
ATOM    925 1HB  LEU A  62      20.105  29.983  11.840  1.00  0.89           H  
ATOM    926 2HB  LEU A  62      21.130  28.555  11.952  1.00  0.89           H  
ATOM    927  HG  LEU A  62      20.965  28.351   9.449  1.00  0.89           H  
ATOM    928 1HD1 LEU A  62      20.197  30.333   8.268  1.00  0.89           H  
ATOM    929 2HD1 LEU A  62      18.900  29.600   9.192  1.00  0.89           H  
ATOM    930 3HD1 LEU A  62      19.699  31.071   9.772  1.00  0.89           H  
ATOM    931 1HD2 LEU A  62      22.613  30.157   9.116  1.00  0.89           H  
ATOM    932 2HD2 LEU A  62      22.113  30.899  10.640  1.00  0.89           H  
ATOM    933 3HD2 LEU A  62      22.873  29.300  10.625  1.00  0.89           H  
ATOM    934  N   ILE A  63      18.678  26.441   9.816  1.00  0.84           N  
ATOM    935  CA  ILE A  63      18.816  25.175   9.111  1.00  0.84           C  
ATOM    936  C   ILE A  63      19.317  25.392   7.674  1.00  0.84           C  
ATOM    937  O   ILE A  63      18.894  26.322   6.984  1.00  0.84           O  
ATOM    938  CB  ILE A  63      17.486  24.394   9.101  1.00  0.84           C  
ATOM    939  CG1 ILE A  63      16.946  24.173  10.541  1.00  0.84           C  
ATOM    940  CG2 ILE A  63      17.698  22.990   8.429  1.00  0.84           C  
ATOM    941  CD1 ILE A  63      17.859  23.343  11.406  1.00  0.84           C  
ATOM    942  H   ILE A  63      17.979  27.105   9.484  1.00  0.84           H  
ATOM    943  HA  ILE A  63      19.550  24.570   9.637  1.00  0.84           H  
ATOM    944  HB  ILE A  63      16.752  24.977   8.581  1.00  0.84           H  
ATOM    945 1HG1 ILE A  63      16.797  25.144  11.021  1.00  0.84           H  
ATOM    946 2HG1 ILE A  63      15.982  23.671  10.479  1.00  0.84           H  
ATOM    947 1HG2 ILE A  63      16.759  22.443   8.421  1.00  0.84           H  
ATOM    948 2HG2 ILE A  63      18.049  23.108   7.411  1.00  0.84           H  
ATOM    949 3HG2 ILE A  63      18.439  22.423   8.999  1.00  0.84           H  
ATOM    950 1HD1 ILE A  63      17.436  23.214  12.394  1.00  0.84           H  
ATOM    951 2HD1 ILE A  63      18.007  22.368  10.952  1.00  0.84           H  
ATOM    952 3HD1 ILE A  63      18.809  23.840  11.492  1.00  0.84           H  
ATOM    953  N   LEU A  64      20.290  24.593   7.259  1.00  0.83           N  
ATOM    954  CA  LEU A  64      20.869  24.669   5.914  1.00  0.83           C  
ATOM    955  C   LEU A  64      20.537  23.442   5.089  1.00  0.83           C  
ATOM    956  O   LEU A  64      20.754  22.322   5.549  1.00  0.83           O  
ATOM    957  CB  LEU A  64      22.388  24.746   6.024  1.00  0.83           C  
ATOM    958  CG  LEU A  64      23.218  24.750   4.783  1.00  0.83           C  
ATOM    959  CD1 LEU A  64      23.034  26.049   4.074  1.00  0.83           C  
ATOM    960  CD2 LEU A  64      24.643  24.519   5.174  1.00  0.83           C  
ATOM    961  H   LEU A  64      20.613  23.872   7.899  1.00  0.83           H  
ATOM    962  HA  LEU A  64      20.482  25.546   5.406  1.00  0.83           H  
ATOM    963 1HB  LEU A  64      22.605  25.681   6.480  1.00  0.83           H  
ATOM    964 2HB  LEU A  64      22.733  23.963   6.664  1.00  0.83           H  
ATOM    965  HG  LEU A  64      22.892  23.951   4.114  1.00  0.83           H  
ATOM    966 1HD1 LEU A  64      23.630  26.078   3.196  1.00  0.83           H  
ATOM    967 2HD1 LEU A  64      21.995  26.182   3.815  1.00  0.83           H  
ATOM    968 3HD1 LEU A  64      23.365  26.837   4.731  1.00  0.83           H  
ATOM    969 1HD2 LEU A  64      25.261  24.520   4.286  1.00  0.83           H  
ATOM    970 2HD2 LEU A  64      24.962  25.319   5.847  1.00  0.83           H  
ATOM    971 3HD2 LEU A  64      24.732  23.559   5.684  1.00  0.83           H  
ATOM    972  N   ILE A  65      20.014  23.636   3.883  1.00  0.85           N  
ATOM    973  CA  ILE A  65      19.740  22.499   3.017  1.00  0.85           C  
ATOM    974  C   ILE A  65      20.727  22.505   1.860  1.00  0.85           C  
ATOM    975  O   ILE A  65      20.846  23.503   1.139  1.00  0.85           O  
ATOM    976  CB  ILE A  65      18.326  22.518   2.417  1.00  0.85           C  
ATOM    977  CG1 ILE A  65      17.271  22.646   3.463  1.00  0.85           C  
ATOM    978  CG2 ILE A  65      18.132  21.225   1.639  1.00  0.85           C  
ATOM    979  CD1 ILE A  65      17.241  21.525   4.482  1.00  0.85           C  
ATOM    980  H   ILE A  65      19.829  24.580   3.555  1.00  0.85           H  
ATOM    981  HA  ILE A  65      19.871  21.576   3.576  1.00  0.85           H  
ATOM    982  HB  ILE A  65      18.222  23.368   1.736  1.00  0.85           H  
ATOM    983 1HG1 ILE A  65      17.443  23.584   3.944  1.00  0.85           H  
ATOM    984 2HG1 ILE A  65      16.301  22.690   2.971  1.00  0.85           H  
ATOM    985 1HG2 ILE A  65      17.169  21.239   1.200  1.00  0.85           H  
ATOM    986 2HG2 ILE A  65      18.878  21.143   0.854  1.00  0.85           H  
ATOM    987 3HG2 ILE A  65      18.224  20.373   2.313  1.00  0.85           H  
ATOM    988 1HD1 ILE A  65      16.448  21.697   5.207  1.00  0.85           H  
ATOM    989 2HD1 ILE A  65      17.060  20.579   3.973  1.00  0.85           H  
ATOM    990 3HD1 ILE A  65      18.196  21.483   4.994  1.00  0.85           H  
ATOM    991  N   GLN A  66      21.429  21.395   1.671  1.00  0.92           N  
ATOM    992  CA  GLN A  66      22.400  21.307   0.593  1.00  0.92           C  
ATOM    993  C   GLN A  66      21.902  20.351  -0.479  1.00  0.92           C  
ATOM    994  O   GLN A  66      21.204  19.378  -0.169  1.00  0.92           O  
ATOM    995  CB  GLN A  66      23.751  20.802   1.100  1.00  0.92           C  
ATOM    996  CG  GLN A  66      24.383  21.601   2.252  1.00  0.92           C  
ATOM    997  CD  GLN A  66      25.858  21.277   2.449  1.00  0.92           C  
ATOM    998  OE1 GLN A  66      26.314  20.173   2.130  1.00  0.92           O  
ATOM    999  NE2 GLN A  66      26.600  22.255   2.965  1.00  0.92           N  
ATOM   1000  H   GLN A  66      21.296  20.610   2.300  1.00  0.92           H  
ATOM   1001  HA  GLN A  66      22.524  22.280   0.133  1.00  0.92           H  
ATOM   1002 1HB  GLN A  66      23.647  19.772   1.428  1.00  0.92           H  
ATOM   1003 2HB  GLN A  66      24.459  20.805   0.268  1.00  0.92           H  
ATOM   1004 1HG  GLN A  66      24.290  22.629   2.118  1.00  0.92           H  
ATOM   1005 2HG  GLN A  66      23.855  21.325   3.161  1.00  0.92           H  
ATOM   1006 1HE2 GLN A  66      27.605  22.132   3.126  1.00  0.92           H  
ATOM   1007 2HE2 GLN A  66      26.180  23.124   3.198  1.00  0.92           H  
ATOM   1008  N   SER A  67      22.292  20.603  -1.734  1.00  1.02           N  
ATOM   1009  CA  SER A  67      21.953  19.688  -2.835  1.00  1.02           C  
ATOM   1010  C   SER A  67      23.173  18.898  -3.301  1.00  1.02           C  
ATOM   1011  O   SER A  67      24.197  19.485  -3.638  1.00  1.02           O  
ATOM   1012  CB  SER A  67      21.372  20.449  -4.003  1.00  1.02           C  
ATOM   1013  OG  SER A  67      21.143  19.599  -5.092  1.00  1.02           O  
ATOM   1014  H   SER A  67      22.835  21.454  -1.922  1.00  1.02           H  
ATOM   1015  HA  SER A  67      21.204  18.978  -2.481  1.00  1.02           H  
ATOM   1016 1HB  SER A  67      20.441  20.929  -3.706  1.00  1.02           H  
ATOM   1017 2HB  SER A  67      22.070  21.236  -4.294  1.00  1.02           H  
ATOM   1018  HG  SER A  67      21.899  18.993  -5.125  1.00  1.02           H  
ATOM   1019  N   LEU A  68      23.050  17.574  -3.323  1.00  1.15           N  
ATOM   1020  CA  LEU A  68      24.154  16.680  -3.697  1.00  1.15           C  
ATOM   1021  C   LEU A  68      24.048  16.087  -5.096  1.00  1.15           C  
ATOM   1022  O   LEU A  68      23.037  16.225  -5.781  1.00  1.15           O  
ATOM   1023  CB  LEU A  68      24.314  15.513  -2.723  1.00  1.15           C  
ATOM   1024  CG  LEU A  68      24.536  15.833  -1.277  1.00  1.15           C  
ATOM   1025  CD1 LEU A  68      24.648  14.521  -0.560  1.00  1.15           C  
ATOM   1026  CD2 LEU A  68      25.782  16.676  -1.115  1.00  1.15           C  
ATOM   1027  H   LEU A  68      22.143  17.184  -3.068  1.00  1.15           H  
ATOM   1028  HA  LEU A  68      25.074  17.261  -3.662  1.00  1.15           H  
ATOM   1029 1HB  LEU A  68      23.435  14.889  -2.780  1.00  1.15           H  
ATOM   1030 2HB  LEU A  68      25.163  14.914  -3.036  1.00  1.15           H  
ATOM   1031  HG  LEU A  68      23.679  16.379  -0.870  1.00  1.15           H  
ATOM   1032 1HD1 LEU A  68      24.819  14.685   0.478  1.00  1.15           H  
ATOM   1033 2HD1 LEU A  68      23.727  13.956  -0.703  1.00  1.15           H  
ATOM   1034 3HD1 LEU A  68      25.486  13.958  -0.969  1.00  1.15           H  
ATOM   1035 1HD2 LEU A  68      25.945  16.893  -0.057  1.00  1.15           H  
ATOM   1036 2HD2 LEU A  68      26.642  16.139  -1.513  1.00  1.15           H  
ATOM   1037 3HD2 LEU A  68      25.652  17.610  -1.659  1.00  1.15           H  
ATOM   1038  N   ASP A  69      25.115  15.386  -5.490  1.00  1.28           N  
ATOM   1039  CA  ASP A  69      25.215  14.682  -6.768  1.00  1.28           C  
ATOM   1040  C   ASP A  69      24.852  13.189  -6.660  1.00  1.28           C  
ATOM   1041  O   ASP A  69      25.027  12.438  -7.621  1.00  1.28           O  
ATOM   1042  CB  ASP A  69      26.651  14.764  -7.290  1.00  1.28           C  
ATOM   1043  CG  ASP A  69      27.103  16.159  -7.641  1.00  1.28           C  
ATOM   1044  OD1 ASP A  69      26.353  16.886  -8.240  1.00  1.28           O  
ATOM   1045  OD2 ASP A  69      28.203  16.509  -7.257  1.00  1.28           O  
ATOM   1046  H   ASP A  69      25.910  15.342  -4.868  1.00  1.28           H  
ATOM   1047  HA  ASP A  69      24.535  15.153  -7.480  1.00  1.28           H  
ATOM   1048 1HB  ASP A  69      27.327  14.360  -6.536  1.00  1.28           H  
ATOM   1049 2HB  ASP A  69      26.745  14.136  -8.176  1.00  1.28           H  
ATOM   1050  N   GLU A  70      24.374  12.761  -5.490  1.00  1.38           N  
ATOM   1051  CA  GLU A  70      24.044  11.353  -5.248  1.00  1.38           C  
ATOM   1052  C   GLU A  70      22.767  11.204  -4.418  1.00  1.38           C  
ATOM   1053  O   GLU A  70      22.575  11.897  -3.412  1.00  1.38           O  
ATOM   1054  CB  GLU A  70      25.219  10.663  -4.548  1.00  1.38           C  
ATOM   1055  CG  GLU A  70      25.059   9.157  -4.327  1.00  1.38           C  
ATOM   1056  CD  GLU A  70      26.293   8.515  -3.719  1.00  1.38           C  
ATOM   1057  OE1 GLU A  70      27.247   9.218  -3.476  1.00  1.38           O  
ATOM   1058  OE2 GLU A  70      26.285   7.322  -3.516  1.00  1.38           O  
ATOM   1059  H   GLU A  70      24.240  13.432  -4.752  1.00  1.38           H  
ATOM   1060  HA  GLU A  70      23.877  10.867  -6.210  1.00  1.38           H  
ATOM   1061 1HB  GLU A  70      26.125  10.818  -5.133  1.00  1.38           H  
ATOM   1062 2HB  GLU A  70      25.377  11.126  -3.574  1.00  1.38           H  
ATOM   1063 1HG  GLU A  70      24.214   8.986  -3.659  1.00  1.38           H  
ATOM   1064 2HG  GLU A  70      24.834   8.681  -5.280  1.00  1.38           H  
ATOM   1065  N   TYR A  71      21.893  10.296  -4.856  1.00  1.42           N  
ATOM   1066  CA  TYR A  71      20.608  10.054  -4.208  1.00  1.42           C  
ATOM   1067  C   TYR A  71      20.845   9.683  -2.750  1.00  1.42           C  
ATOM   1068  O   TYR A  71      21.756   8.906  -2.482  1.00  1.42           O  
ATOM   1069  CB  TYR A  71      19.837   8.956  -4.925  1.00  1.42           C  
ATOM   1070  CG  TYR A  71      18.476   8.780  -4.362  1.00  1.42           C  
ATOM   1071  CD1 TYR A  71      17.474   9.673  -4.725  1.00  1.42           C  
ATOM   1072  CD2 TYR A  71      18.217   7.767  -3.460  1.00  1.42           C  
ATOM   1073  CE1 TYR A  71      16.213   9.541  -4.188  1.00  1.42           C  
ATOM   1074  CE2 TYR A  71      16.959   7.637  -2.922  1.00  1.42           C  
ATOM   1075  CZ  TYR A  71      15.958   8.518  -3.281  1.00  1.42           C  
ATOM   1076  OH  TYR A  71      14.702   8.385  -2.738  1.00  1.42           O  
ATOM   1077  H   TYR A  71      22.131   9.761  -5.680  1.00  1.42           H  
ATOM   1078  HA  TYR A  71      20.020  10.941  -4.260  1.00  1.42           H  
ATOM   1079 1HB  TYR A  71      19.745   9.200  -5.984  1.00  1.42           H  
ATOM   1080 2HB  TYR A  71      20.372   8.010  -4.841  1.00  1.42           H  
ATOM   1081  HD1 TYR A  71      17.687  10.478  -5.430  1.00  1.42           H  
ATOM   1082  HD2 TYR A  71      19.010   7.078  -3.172  1.00  1.42           H  
ATOM   1083  HE1 TYR A  71      15.425  10.239  -4.469  1.00  1.42           H  
ATOM   1084  HE2 TYR A  71      16.755   6.840  -2.208  1.00  1.42           H  
ATOM   1085  HH  TYR A  71      14.128   9.071  -3.092  1.00  1.42           H  
ATOM   1086  N   PRO A  72      20.072  10.213  -1.772  1.00  1.36           N  
ATOM   1087  CA  PRO A  72      18.875  11.088  -1.722  1.00  1.36           C  
ATOM   1088  C   PRO A  72      18.930  12.487  -2.365  1.00  1.36           C  
ATOM   1089  O   PRO A  72      17.888  13.123  -2.508  1.00  1.36           O  
ATOM   1090  CB  PRO A  72      18.646  11.219  -0.206  1.00  1.36           C  
ATOM   1091  CG  PRO A  72      19.272  10.002   0.387  1.00  1.36           C  
ATOM   1092  CD  PRO A  72      20.484   9.765  -0.444  1.00  1.36           C  
ATOM   1093  HA  PRO A  72      18.030  10.538  -2.135  1.00  1.36           H  
ATOM   1094 1HB  PRO A  72      19.076  12.159   0.171  1.00  1.36           H  
ATOM   1095 2HB  PRO A  72      17.570  11.248   0.000  1.00  1.36           H  
ATOM   1096 1HG  PRO A  72      19.510  10.177   1.449  1.00  1.36           H  
ATOM   1097 2HG  PRO A  72      18.565   9.158   0.356  1.00  1.36           H  
ATOM   1098 1HD  PRO A  72      21.327  10.372  -0.094  1.00  1.36           H  
ATOM   1099 2HD  PRO A  72      20.728   8.694  -0.460  1.00  1.36           H  
ATOM   1100  N   LEU A  73      20.128  12.986  -2.688  1.00  1.23           N  
ATOM   1101  CA  LEU A  73      20.387  14.311  -3.286  1.00  1.23           C  
ATOM   1102  C   LEU A  73      20.189  15.489  -2.340  1.00  1.23           C  
ATOM   1103  O   LEU A  73      20.314  16.639  -2.762  1.00  1.23           O  
ATOM   1104  CB  LEU A  73      19.467  14.577  -4.502  1.00  1.23           C  
ATOM   1105  CG  LEU A  73      19.514  13.574  -5.640  1.00  1.23           C  
ATOM   1106  CD1 LEU A  73      18.506  13.941  -6.694  1.00  1.23           C  
ATOM   1107  CD2 LEU A  73      20.901  13.574  -6.202  1.00  1.23           C  
ATOM   1108  H   LEU A  73      20.957  12.408  -2.569  1.00  1.23           H  
ATOM   1109  HA  LEU A  73      21.416  14.318  -3.634  1.00  1.23           H  
ATOM   1110 1HB  LEU A  73      18.441  14.692  -4.182  1.00  1.23           H  
ATOM   1111 2HB  LEU A  73      19.776  15.531  -4.930  1.00  1.23           H  
ATOM   1112  HG  LEU A  73      19.256  12.614  -5.282  1.00  1.23           H  
ATOM   1113 1HD1 LEU A  73      18.547  13.214  -7.504  1.00  1.23           H  
ATOM   1114 2HD1 LEU A  73      17.507  13.941  -6.255  1.00  1.23           H  
ATOM   1115 3HD1 LEU A  73      18.735  14.933  -7.082  1.00  1.23           H  
ATOM   1116 1HD2 LEU A  73      20.981  12.854  -7.015  1.00  1.23           H  
ATOM   1117 2HD2 LEU A  73      21.142  14.570  -6.576  1.00  1.23           H  
ATOM   1118 3HD2 LEU A  73      21.585  13.327  -5.428  1.00  1.23           H  
ATOM   1119  N   ARG A  74      19.942  15.219  -1.066  1.00  1.08           N  
ATOM   1120  CA  ARG A  74      19.784  16.280  -0.081  1.00  1.08           C  
ATOM   1121  C   ARG A  74      20.558  15.999   1.197  1.00  1.08           C  
ATOM   1122  O   ARG A  74      20.732  14.841   1.598  1.00  1.08           O  
ATOM   1123  CB  ARG A  74      18.316  16.446   0.329  1.00  1.08           C  
ATOM   1124  CG  ARG A  74      17.294  16.787  -0.758  1.00  1.08           C  
ATOM   1125  CD  ARG A  74      17.346  18.213  -1.200  1.00  1.08           C  
ATOM   1126  NE  ARG A  74      16.338  18.472  -2.234  1.00  1.08           N  
ATOM   1127  CZ  ARG A  74      15.946  19.692  -2.676  1.00  1.08           C  
ATOM   1128  NH1 ARG A  74      16.456  20.794  -2.175  1.00  1.08           N  
ATOM   1129  NH2 ARG A  74      15.032  19.771  -3.624  1.00  1.08           N  
ATOM   1130  H   ARG A  74      19.850  14.256  -0.789  1.00  1.08           H  
ATOM   1131  HA  ARG A  74      20.143  17.212  -0.511  1.00  1.08           H  
ATOM   1132 1HB  ARG A  74      17.994  15.539   0.802  1.00  1.08           H  
ATOM   1133 2HB  ARG A  74      18.251  17.235   1.080  1.00  1.08           H  
ATOM   1134 1HG  ARG A  74      17.447  16.145  -1.626  1.00  1.08           H  
ATOM   1135 2HG  ARG A  74      16.294  16.612  -0.359  1.00  1.08           H  
ATOM   1136 1HD  ARG A  74      17.152  18.871  -0.356  1.00  1.08           H  
ATOM   1137 2HD  ARG A  74      18.334  18.433  -1.616  1.00  1.08           H  
ATOM   1138  HE  ARG A  74      15.904  17.664  -2.662  1.00  1.08           H  
ATOM   1139 1HH1 ARG A  74      17.153  20.752  -1.447  1.00  1.08           H  
ATOM   1140 2HH1 ARG A  74      16.128  21.720  -2.509  1.00  1.08           H  
ATOM   1141 1HH2 ARG A  74      14.648  18.926  -4.019  1.00  1.08           H  
ATOM   1142 2HH2 ARG A  74      14.730  20.677  -3.958  1.00  1.08           H  
ATOM   1143  N   ARG A  75      20.958  17.071   1.873  1.00  0.93           N  
ATOM   1144  CA  ARG A  75      21.467  16.999   3.249  1.00  0.93           C  
ATOM   1145  C   ARG A  75      20.978  18.201   4.041  1.00  0.93           C  
ATOM   1146  O   ARG A  75      21.035  19.325   3.549  1.00  0.93           O  
ATOM   1147  CB  ARG A  75      22.984  16.960   3.328  1.00  0.93           C  
ATOM   1148  CG  ARG A  75      23.680  15.731   2.788  1.00  0.93           C  
ATOM   1149  CD  ARG A  75      23.465  14.525   3.648  1.00  0.93           C  
ATOM   1150  NE  ARG A  75      24.229  13.360   3.197  1.00  0.93           N  
ATOM   1151  CZ  ARG A  75      23.848  12.483   2.246  1.00  0.93           C  
ATOM   1152  NH1 ARG A  75      22.709  12.628   1.618  1.00  0.93           N  
ATOM   1153  NH2 ARG A  75      24.636  11.464   1.937  1.00  0.93           N  
ATOM   1154  H   ARG A  75      20.879  17.976   1.406  1.00  0.93           H  
ATOM   1155  HA  ARG A  75      21.093  16.097   3.720  1.00  0.93           H  
ATOM   1156 1HB  ARG A  75      23.388  17.810   2.789  1.00  0.93           H  
ATOM   1157 2HB  ARG A  75      23.282  17.067   4.370  1.00  0.93           H  
ATOM   1158 1HG  ARG A  75      23.277  15.520   1.816  1.00  0.93           H  
ATOM   1159 2HG  ARG A  75      24.752  15.923   2.713  1.00  0.93           H  
ATOM   1160 1HD  ARG A  75      23.786  14.751   4.644  1.00  0.93           H  
ATOM   1161 2HD  ARG A  75      22.406  14.263   3.654  1.00  0.93           H  
ATOM   1162  HE  ARG A  75      25.118  13.196   3.646  1.00  0.93           H  
ATOM   1163 1HH1 ARG A  75      22.081  13.421   1.826  1.00  0.93           H  
ATOM   1164 2HH1 ARG A  75      22.456  11.969   0.905  1.00  0.93           H  
ATOM   1165 1HH2 ARG A  75      25.516  11.340   2.418  1.00  0.93           H  
ATOM   1166 2HH2 ARG A  75      24.354  10.808   1.220  1.00  0.93           H  
ATOM   1167  N   ALA A  76      20.515  17.989   5.266  1.00  0.82           N  
ATOM   1168  CA  ALA A  76      20.117  19.130   6.089  1.00  0.82           C  
ATOM   1169  C   ALA A  76      21.067  19.261   7.260  1.00  0.82           C  
ATOM   1170  O   ALA A  76      21.411  18.256   7.875  1.00  0.82           O  
ATOM   1171  CB  ALA A  76      18.690  18.984   6.584  1.00  0.82           C  
ATOM   1172  H   ALA A  76      20.451  17.049   5.637  1.00  0.82           H  
ATOM   1173  HA  ALA A  76      20.188  20.028   5.489  1.00  0.82           H  
ATOM   1174 1HB  ALA A  76      18.426  19.858   7.184  1.00  0.82           H  
ATOM   1175 2HB  ALA A  76      18.014  18.903   5.737  1.00  0.82           H  
ATOM   1176 3HB  ALA A  76      18.616  18.098   7.193  1.00  0.82           H  
ATOM   1177  N   TYR A  77      21.459  20.488   7.580  1.00  0.76           N  
ATOM   1178  CA  TYR A  77      22.352  20.762   8.702  1.00  0.76           C  
ATOM   1179  C   TYR A  77      21.769  21.794   9.654  1.00  0.76           C  
ATOM   1180  O   TYR A  77      21.077  22.720   9.232  1.00  0.76           O  
ATOM   1181  CB  TYR A  77      23.691  21.284   8.184  1.00  0.76           C  
ATOM   1182  CG  TYR A  77      24.471  20.343   7.332  1.00  0.76           C  
ATOM   1183  CD1 TYR A  77      24.174  20.216   5.989  1.00  0.76           C  
ATOM   1184  CD2 TYR A  77      25.528  19.644   7.879  1.00  0.76           C  
ATOM   1185  CE1 TYR A  77      24.923  19.373   5.207  1.00  0.76           C  
ATOM   1186  CE2 TYR A  77      26.283  18.806   7.091  1.00  0.76           C  
ATOM   1187  CZ  TYR A  77      25.980  18.667   5.756  1.00  0.76           C  
ATOM   1188  OH  TYR A  77      26.730  17.831   4.961  1.00  0.76           O  
ATOM   1189  H   TYR A  77      21.149  21.256   6.989  1.00  0.76           H  
ATOM   1190  HA  TYR A  77      22.505  19.843   9.265  1.00  0.76           H  
ATOM   1191 1HB  TYR A  77      23.537  22.184   7.626  1.00  0.76           H  
ATOM   1192 2HB  TYR A  77      24.315  21.538   9.039  1.00  0.76           H  
ATOM   1193  HD1 TYR A  77      23.344  20.782   5.553  1.00  0.76           H  
ATOM   1194  HD2 TYR A  77      25.768  19.764   8.933  1.00  0.76           H  
ATOM   1195  HE1 TYR A  77      24.690  19.264   4.154  1.00  0.76           H  
ATOM   1196  HE2 TYR A  77      27.120  18.257   7.521  1.00  0.76           H  
ATOM   1197  HH  TYR A  77      27.506  17.535   5.448  1.00  0.76           H  
ATOM   1198  N   GLU A  78      22.114  21.685  10.927  1.00  0.73           N  
ATOM   1199  CA  GLU A  78      21.697  22.670  11.921  1.00  0.73           C  
ATOM   1200  C   GLU A  78      22.877  23.445  12.489  1.00  0.73           C  
ATOM   1201  O   GLU A  78      23.914  22.860  12.809  1.00  0.73           O  
ATOM   1202  CB  GLU A  78      20.911  21.993  13.046  1.00  0.73           C  
ATOM   1203  CG  GLU A  78      20.491  22.965  14.134  1.00  0.73           C  
ATOM   1204  CD  GLU A  78      19.582  22.406  15.202  1.00  0.73           C  
ATOM   1205  OE1 GLU A  78      18.951  21.387  14.997  1.00  0.73           O  
ATOM   1206  OE2 GLU A  78      19.529  23.001  16.253  1.00  0.73           O  
ATOM   1207  H   GLU A  78      22.683  20.888  11.210  1.00  0.73           H  
ATOM   1208  HA  GLU A  78      21.044  23.392  11.437  1.00  0.73           H  
ATOM   1209 1HB  GLU A  78      20.015  21.526  12.636  1.00  0.73           H  
ATOM   1210 2HB  GLU A  78      21.518  21.207  13.497  1.00  0.73           H  
ATOM   1211 1HG  GLU A  78      21.388  23.341  14.620  1.00  0.73           H  
ATOM   1212 2HG  GLU A  78      20.011  23.810  13.656  1.00  0.73           H  
ATOM   1213  N   LYS A  79      22.756  24.774  12.577  1.00  0.73           N  
ATOM   1214  CA  LYS A  79      23.857  25.557  13.138  1.00  0.73           C  
ATOM   1215  C   LYS A  79      23.701  25.622  14.651  1.00  0.73           C  
ATOM   1216  O   LYS A  79      22.703  26.141  15.154  1.00  0.73           O  
ATOM   1217  CB  LYS A  79      23.913  26.960  12.540  1.00  0.73           C  
ATOM   1218  CG  LYS A  79      25.170  27.768  12.928  1.00  0.73           C  
ATOM   1219  CD  LYS A  79      25.231  29.126  12.187  1.00  0.73           C  
ATOM   1220  CE  LYS A  79      26.488  29.921  12.531  1.00  0.73           C  
ATOM   1221  NZ  LYS A  79      26.567  31.242  11.779  1.00  0.73           N  
ATOM   1222  H   LYS A  79      21.896  25.235  12.264  1.00  0.73           H  
ATOM   1223  HA  LYS A  79      24.796  25.061  12.922  1.00  0.73           H  
ATOM   1224 1HB  LYS A  79      23.861  26.913  11.489  1.00  0.73           H  
ATOM   1225 2HB  LYS A  79      23.047  27.519  12.878  1.00  0.73           H  
ATOM   1226 1HG  LYS A  79      25.176  27.939  14.007  1.00  0.73           H  
ATOM   1227 2HG  LYS A  79      26.056  27.184  12.667  1.00  0.73           H  
ATOM   1228 1HD  LYS A  79      25.224  28.957  11.111  1.00  0.73           H  
ATOM   1229 2HD  LYS A  79      24.362  29.725  12.451  1.00  0.73           H  
ATOM   1230 1HE  LYS A  79      26.486  30.126  13.601  1.00  0.73           H  
ATOM   1231 2HE  LYS A  79      27.366  29.323  12.287  1.00  0.73           H  
ATOM   1232 1HZ  LYS A  79      27.405  31.730  12.046  1.00  0.73           H  
ATOM   1233 2HZ  LYS A  79      26.593  31.099  10.744  1.00  0.73           H  
ATOM   1234 3HZ  LYS A  79      25.768  31.811  12.001  1.00  0.73           H  
ATOM   1235  N   THR A  80      24.683  25.103  15.380  1.00  0.74           N  
ATOM   1236  CA  THR A  80      24.593  25.042  16.831  1.00  0.74           C  
ATOM   1237  C   THR A  80      25.723  25.842  17.457  1.00  0.74           C  
ATOM   1238  O   THR A  80      26.583  26.392  16.762  1.00  0.74           O  
ATOM   1239  CB  THR A  80      24.739  23.595  17.338  1.00  0.74           C  
ATOM   1240  OG1 THR A  80      26.115  23.195  17.204  1.00  0.74           O  
ATOM   1241  CG2 THR A  80      23.870  22.649  16.494  1.00  0.74           C  
ATOM   1242  H   THR A  80      25.496  24.682  14.934  1.00  0.74           H  
ATOM   1243  HA  THR A  80      23.641  25.458  17.158  1.00  0.74           H  
ATOM   1244  HB  THR A  80      24.442  23.537  18.385  1.00  0.74           H  
ATOM   1245  HG1 THR A  80      26.367  23.215  16.245  1.00  0.74           H  
ATOM   1246 1HG2 THR A  80      23.988  21.628  16.850  1.00  0.74           H  
ATOM   1247 2HG2 THR A  80      22.822  22.945  16.580  1.00  0.74           H  
ATOM   1248 3HG2 THR A  80      24.179  22.704  15.448  1.00  0.74           H  
ATOM   1249  N   GLU A  81      25.759  25.867  18.783  1.00  0.74           N  
ATOM   1250  CA  GLU A  81      26.822  26.542  19.522  1.00  0.74           C  
ATOM   1251  C   GLU A  81      28.214  25.918  19.295  1.00  0.74           C  
ATOM   1252  O   GLU A  81      29.227  26.516  19.660  1.00  0.74           O  
ATOM   1253  CB  GLU A  81      26.471  26.579  21.016  1.00  0.74           C  
ATOM   1254  CG  GLU A  81      26.337  25.212  21.690  1.00  0.74           C  
ATOM   1255  CD  GLU A  81      24.946  24.616  21.550  1.00  0.74           C  
ATOM   1256  OE1 GLU A  81      24.184  25.110  20.750  1.00  0.74           O  
ATOM   1257  OE2 GLU A  81      24.651  23.672  22.249  1.00  0.74           O  
ATOM   1258  H   GLU A  81      25.026  25.401  19.297  1.00  0.74           H  
ATOM   1259  HA  GLU A  81      26.867  27.573  19.168  1.00  0.74           H  
ATOM   1260 1HB  GLU A  81      27.238  27.139  21.551  1.00  0.74           H  
ATOM   1261 2HB  GLU A  81      25.528  27.109  21.152  1.00  0.74           H  
ATOM   1262 1HG  GLU A  81      27.054  24.532  21.253  1.00  0.74           H  
ATOM   1263 2HG  GLU A  81      26.578  25.315  22.746  1.00  0.74           H  
ATOM   1264  N   GLN A  82      28.265  24.706  18.718  1.00  0.74           N  
ATOM   1265  CA  GLN A  82      29.523  24.031  18.435  1.00  0.74           C  
ATOM   1266  C   GLN A  82      29.838  24.053  16.934  1.00  0.74           C  
ATOM   1267  O   GLN A  82      30.742  23.342  16.467  1.00  0.74           O  
ATOM   1268  CB  GLN A  82      29.494  22.574  18.878  1.00  0.74           C  
ATOM   1269  CG  GLN A  82      29.318  22.287  20.324  1.00  0.74           C  
ATOM   1270  CD  GLN A  82      29.321  20.759  20.565  1.00  0.74           C  
ATOM   1271  OE1 GLN A  82      29.830  19.962  19.740  1.00  0.74           O  
ATOM   1272  NE2 GLN A  82      28.754  20.346  21.696  1.00  0.74           N  
ATOM   1273  H   GLN A  82      27.406  24.245  18.417  1.00  0.74           H  
ATOM   1274  HA  GLN A  82      30.324  24.550  18.960  1.00  0.74           H  
ATOM   1275 1HB  GLN A  82      28.728  22.035  18.316  1.00  0.74           H  
ATOM   1276 2HB  GLN A  82      30.449  22.156  18.646  1.00  0.74           H  
ATOM   1277 1HG  GLN A  82      30.133  22.738  20.888  1.00  0.74           H  
ATOM   1278 2HG  GLN A  82      28.361  22.684  20.653  1.00  0.74           H  
ATOM   1279 1HE2 GLN A  82      28.723  19.369  21.915  1.00  0.74           H  
ATOM   1280 2HE2 GLN A  82      28.356  21.012  22.330  1.00  0.74           H  
ATOM   1281  N   GLY A  83      29.060  24.819  16.163  1.00  0.74           N  
ATOM   1282  CA  GLY A  83      29.208  24.850  14.713  1.00  0.74           C  
ATOM   1283  C   GLY A  83      28.097  24.040  14.045  1.00  0.74           C  
ATOM   1284  O   GLY A  83      27.125  23.641  14.694  1.00  0.74           O  
ATOM   1285  H   GLY A  83      28.334  25.399  16.582  1.00  0.74           H  
ATOM   1286 1HA  GLY A  83      29.167  25.884  14.367  1.00  0.74           H  
ATOM   1287 2HA  GLY A  83      30.181  24.452  14.429  1.00  0.74           H  
ATOM   1288  N   TRP A  84      28.223  23.810  12.744  1.00  0.73           N  
ATOM   1289  CA  TRP A  84      27.181  23.102  12.005  1.00  0.73           C  
ATOM   1290  C   TRP A  84      27.222  21.601  12.250  1.00  0.73           C  
ATOM   1291  O   TRP A  84      28.305  21.003  12.291  1.00  0.73           O  
ATOM   1292  CB  TRP A  84      27.339  23.343  10.515  1.00  0.73           C  
ATOM   1293  CG  TRP A  84      26.993  24.714  10.039  1.00  0.73           C  
ATOM   1294  CD1 TRP A  84      27.853  25.743   9.801  1.00  0.73           C  
ATOM   1295  CD2 TRP A  84      25.686  25.190   9.657  1.00  0.73           C  
ATOM   1296  NE1 TRP A  84      27.172  26.815   9.313  1.00  0.73           N  
ATOM   1297  CE2 TRP A  84      25.845  26.495   9.212  1.00  0.73           C  
ATOM   1298  CE3 TRP A  84      24.422  24.618   9.645  1.00  0.73           C  
ATOM   1299  CZ2 TRP A  84      24.775  27.251   8.753  1.00  0.73           C  
ATOM   1300  CZ3 TRP A  84      23.351  25.370   9.203  1.00  0.73           C  
ATOM   1301  CH2 TRP A  84      23.523  26.653   8.767  1.00  0.73           C  
ATOM   1302  H   TRP A  84      29.044  24.142  12.253  1.00  0.73           H  
ATOM   1303  HA  TRP A  84      26.217  23.470  12.326  1.00  0.73           H  
ATOM   1304 1HB  TRP A  84      28.368  23.133  10.224  1.00  0.73           H  
ATOM   1305 2HB  TRP A  84      26.706  22.634   9.979  1.00  0.73           H  
ATOM   1306  HD1 TRP A  84      28.932  25.711   9.958  1.00  0.73           H  
ATOM   1307  HE1 TRP A  84      27.577  27.706   9.036  1.00  0.73           H  
ATOM   1308  HE3 TRP A  84      24.280  23.604   9.987  1.00  0.73           H  
ATOM   1309  HZ2 TRP A  84      24.903  28.278   8.392  1.00  0.73           H  
ATOM   1310  HZ3 TRP A  84      22.364  24.912   9.211  1.00  0.73           H  
ATOM   1311  HH2 TRP A  84      22.660  27.210   8.418  1.00  0.73           H  
ATOM   1312  N   ARG A  85      26.044  20.989  12.362  1.00  0.73           N  
ATOM   1313  CA  ARG A  85      25.938  19.551  12.558  1.00  0.73           C  
ATOM   1314  C   ARG A  85      24.924  18.925  11.611  1.00  0.73           C  
ATOM   1315  O   ARG A  85      23.837  19.459  11.390  1.00  0.73           O  
ATOM   1316  CB  ARG A  85      25.548  19.252  14.005  1.00  0.73           C  
ATOM   1317  CG  ARG A  85      26.591  19.696  15.044  1.00  0.73           C  
ATOM   1318  CD  ARG A  85      27.823  18.846  14.977  1.00  0.73           C  
ATOM   1319  NE  ARG A  85      28.802  19.221  15.982  1.00  0.73           N  
ATOM   1320  CZ  ARG A  85      29.771  20.147  15.798  1.00  0.73           C  
ATOM   1321  NH1 ARG A  85      29.910  20.772  14.645  1.00  0.73           N  
ATOM   1322  NH2 ARG A  85      30.590  20.439  16.782  1.00  0.73           N  
ATOM   1323  H   ARG A  85      25.199  21.560  12.363  1.00  0.73           H  
ATOM   1324  HA  ARG A  85      26.913  19.103  12.363  1.00  0.73           H  
ATOM   1325 1HB  ARG A  85      24.613  19.766  14.238  1.00  0.73           H  
ATOM   1326 2HB  ARG A  85      25.376  18.182  14.127  1.00  0.73           H  
ATOM   1327 1HG  ARG A  85      26.872  20.738  14.890  1.00  0.73           H  
ATOM   1328 2HG  ARG A  85      26.167  19.593  16.043  1.00  0.73           H  
ATOM   1329 1HD  ARG A  85      27.553  17.803  15.135  1.00  0.73           H  
ATOM   1330 2HD  ARG A  85      28.284  18.955  13.996  1.00  0.73           H  
ATOM   1331  HE  ARG A  85      28.747  18.781  16.891  1.00  0.73           H  
ATOM   1332 1HH1 ARG A  85      29.284  20.587  13.852  1.00  0.73           H  
ATOM   1333 2HH1 ARG A  85      30.650  21.452  14.528  1.00  0.73           H  
ATOM   1334 1HH2 ARG A  85      30.480  19.999  17.710  1.00  0.73           H  
ATOM   1335 2HH2 ARG A  85      31.281  21.184  16.648  1.00  0.73           H  
ATOM   1336  N   LEU A  86      25.288  17.789  11.026  1.00  0.76           N  
ATOM   1337  CA  LEU A  86      24.384  17.099  10.108  1.00  0.76           C  
ATOM   1338  C   LEU A  86      23.153  16.553  10.798  1.00  0.76           C  
ATOM   1339  O   LEU A  86      23.257  15.867  11.816  1.00  0.76           O  
ATOM   1340  CB  LEU A  86      25.108  15.946   9.397  1.00  0.76           C  
ATOM   1341  CG  LEU A  86      24.231  15.180   8.397  1.00  0.76           C  
ATOM   1342  CD1 LEU A  86      23.846  16.094   7.270  1.00  0.76           C  
ATOM   1343  CD2 LEU A  86      24.969  13.972   7.872  1.00  0.76           C  
ATOM   1344  H   LEU A  86      26.194  17.390  11.223  1.00  0.76           H  
ATOM   1345  HA  LEU A  86      24.044  17.806   9.357  1.00  0.76           H  
ATOM   1346 1HB  LEU A  86      25.963  16.342   8.860  1.00  0.76           H  
ATOM   1347 2HB  LEU A  86      25.460  15.237  10.144  1.00  0.76           H  
ATOM   1348  HG  LEU A  86      23.331  14.861   8.898  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  86      23.191  15.571   6.596  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  86      23.337  16.945   7.665  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  86      24.729  16.410   6.752  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  86      24.331  13.435   7.171  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  86      25.878  14.294   7.363  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  86      25.229  13.318   8.703  1.00  0.76           H  
ATOM   1355  N   CYS A  87      21.986  16.854  10.244  1.00  0.83           N  
ATOM   1356  CA  CYS A  87      20.754  16.317  10.769  1.00  0.83           C  
ATOM   1357  C   CYS A  87      20.667  14.885  10.208  1.00  0.83           C  
ATOM   1358  O   CYS A  87      20.842  14.715   9.002  1.00  0.83           O  
ATOM   1359  CB  CYS A  87      19.565  17.125  10.258  1.00  0.83           C  
ATOM   1360  SG  CYS A  87      19.552  18.910  10.728  1.00  0.83           S  
ATOM   1361  H   CYS A  87      21.950  17.448   9.419  1.00  0.83           H  
ATOM   1362  HA  CYS A  87      20.796  16.353  11.849  1.00  0.83           H  
ATOM   1363 1HB  CYS A  87      19.548  17.069   9.177  1.00  0.83           H  
ATOM   1364 2HB  CYS A  87      18.645  16.670  10.618  1.00  0.83           H  
ATOM   1365  N   PRO A  88      20.429  13.834  11.002  1.00  0.97           N  
ATOM   1366  CA  PRO A  88      20.344  12.470  10.518  1.00  0.97           C  
ATOM   1367  C   PRO A  88      19.181  12.233   9.567  1.00  0.97           C  
ATOM   1368  O   PRO A  88      18.117  12.842   9.682  1.00  0.97           O  
ATOM   1369  CB  PRO A  88      20.193  11.664  11.815  1.00  0.97           C  
ATOM   1370  CG  PRO A  88      19.708  12.658  12.848  1.00  0.97           C  
ATOM   1371  CD  PRO A  88      20.380  13.961  12.455  1.00  0.97           C  
ATOM   1372  HA  PRO A  88      21.293  12.217  10.022  1.00  0.97           H  
ATOM   1373 1HB  PRO A  88      19.498  10.837  11.645  1.00  0.97           H  
ATOM   1374 2HB  PRO A  88      21.159  11.215  12.086  1.00  0.97           H  
ATOM   1375 1HG  PRO A  88      18.607  12.736  12.826  1.00  0.97           H  
ATOM   1376 2HG  PRO A  88      19.983  12.328  13.860  1.00  0.97           H  
ATOM   1377 1HD  PRO A  88      19.797  14.779  12.781  1.00  0.97           H  
ATOM   1378 2HD  PRO A  88      21.405  14.012  12.858  1.00  0.97           H  
ATOM   1379  N   PHE A  89      19.416  11.320   8.625  1.00  1.19           N  
ATOM   1380  CA  PHE A  89      18.460  10.898   7.599  1.00  1.19           C  
ATOM   1381  C   PHE A  89      17.627   9.693   8.017  1.00  1.19           C  
ATOM   1382  O   PHE A  89      18.175   8.682   8.465  1.00  1.19           O  
ATOM   1383  CB  PHE A  89      19.221  10.568   6.322  1.00  1.19           C  
ATOM   1384  CG  PHE A  89      18.398  10.085   5.187  1.00  1.19           C  
ATOM   1385  CD1 PHE A  89      17.624  10.944   4.445  1.00  1.19           C  
ATOM   1386  CD2 PHE A  89      18.420   8.740   4.842  1.00  1.19           C  
ATOM   1387  CE1 PHE A  89      16.904  10.467   3.391  1.00  1.19           C  
ATOM   1388  CE2 PHE A  89      17.687   8.271   3.784  1.00  1.19           C  
ATOM   1389  CZ  PHE A  89      16.929   9.140   3.056  1.00  1.19           C  
ATOM   1390  H   PHE A  89      20.326  10.882   8.615  1.00  1.19           H  
ATOM   1391  HA  PHE A  89      17.779  11.729   7.401  1.00  1.19           H  
ATOM   1392 1HB  PHE A  89      19.756  11.452   5.992  1.00  1.19           H  
ATOM   1393 2HB  PHE A  89      19.966   9.805   6.540  1.00  1.19           H  
ATOM   1394  HD1 PHE A  89      17.593  12.003   4.700  1.00  1.19           H  
ATOM   1395  HD2 PHE A  89      19.035   8.052   5.425  1.00  1.19           H  
ATOM   1396  HE1 PHE A  89      16.320  11.132   2.817  1.00  1.19           H  
ATOM   1397  HE2 PHE A  89      17.714   7.215   3.523  1.00  1.19           H  
ATOM   1398  HZ  PHE A  89      16.350   8.779   2.211  1.00  1.19           H  
ATOM   1399  N   HIS A  90      16.309   9.810   7.860  1.00  1.52           N  
ATOM   1400  CA  HIS A  90      15.374   8.755   8.231  1.00  1.52           C  
ATOM   1401  C   HIS A  90      14.292   8.499   7.172  1.00  1.52           C  
ATOM   1402  O   HIS A  90      13.866   9.401   6.449  1.00  1.52           O  
ATOM   1403  CB  HIS A  90      14.685   9.127   9.553  1.00  1.52           C  
ATOM   1404  CG  HIS A  90      15.620   9.260  10.719  1.00  1.52           C  
ATOM   1405  ND1 HIS A  90      15.994   8.186  11.505  1.00  1.52           N  
ATOM   1406  CD2 HIS A  90      16.264  10.335  11.223  1.00  1.52           C  
ATOM   1407  CE1 HIS A  90      16.816   8.606  12.449  1.00  1.52           C  
ATOM   1408  NE2 HIS A  90      16.991   9.902  12.300  1.00  1.52           N  
ATOM   1409  H   HIS A  90      15.941  10.683   7.488  1.00  1.52           H  
ATOM   1410  HA  HIS A  90      15.920   7.825   8.375  1.00  1.52           H  
ATOM   1411 1HB  HIS A  90      14.161  10.081   9.432  1.00  1.52           H  
ATOM   1412 2HB  HIS A  90      13.935   8.375   9.798  1.00  1.52           H  
ATOM   1413  HD2 HIS A  90      16.211  11.357  10.848  1.00  1.52           H  
ATOM   1414  HE1 HIS A  90      17.271   7.987  13.219  1.00  1.52           H  
ATOM   1415  HE2 HIS A  90      17.567  10.496  12.878  1.00  1.52           H  
ATOM   1416  N   LYS A  91      13.819   7.252   7.105  1.00  1.96           N  
ATOM   1417  CA  LYS A  91      12.713   6.882   6.210  1.00  1.96           C  
ATOM   1418  C   LYS A  91      11.631   6.082   6.951  1.00  1.96           C  
ATOM   1419  O   LYS A  91      11.684   4.852   6.929  1.00  1.96           O  
ATOM   1420  CB  LYS A  91      13.218   6.065   5.023  1.00  1.96           C  
ATOM   1421  CG  LYS A  91      14.113   6.823   4.062  1.00  1.96           C  
ATOM   1422  CD  LYS A  91      14.510   5.961   2.888  1.00  1.96           C  
ATOM   1423  CE  LYS A  91      13.312   5.726   1.972  1.00  1.96           C  
ATOM   1424  NZ  LYS A  91      13.686   4.956   0.753  1.00  1.96           N  
ATOM   1425  H   LYS A  91      14.224   6.545   7.703  1.00  1.96           H  
ATOM   1426  HA  LYS A  91      12.266   7.788   5.805  1.00  1.96           H  
ATOM   1427 1HB  LYS A  91      13.758   5.190   5.378  1.00  1.96           H  
ATOM   1428 2HB  LYS A  91      12.359   5.711   4.447  1.00  1.96           H  
ATOM   1429 1HG  LYS A  91      13.565   7.676   3.685  1.00  1.96           H  
ATOM   1430 2HG  LYS A  91      15.000   7.178   4.575  1.00  1.96           H  
ATOM   1431 1HD  LYS A  91      15.298   6.454   2.323  1.00  1.96           H  
ATOM   1432 2HD  LYS A  91      14.884   5.001   3.244  1.00  1.96           H  
ATOM   1433 1HE  LYS A  91      12.546   5.176   2.519  1.00  1.96           H  
ATOM   1434 2HE  LYS A  91      12.901   6.693   1.671  1.00  1.96           H  
ATOM   1435 1HZ  LYS A  91      12.868   4.827   0.176  1.00  1.96           H  
ATOM   1436 2HZ  LYS A  91      14.385   5.464   0.233  1.00  1.96           H  
ATOM   1437 3HZ  LYS A  91      14.053   4.057   1.023  1.00  1.96           H  
ATOM   1438  N   PRO A  92      10.700   6.745   7.665  1.00  2.47           N  
ATOM   1439  CA  PRO A  92       9.643   6.164   8.469  1.00  2.47           C  
ATOM   1440  C   PRO A  92       8.380   5.944   7.646  1.00  2.47           C  
ATOM   1441  O   PRO A  92       8.114   4.848   7.167  1.00  2.47           O  
ATOM   1442  OXT PRO A  92       7.544   6.843   7.603  1.00  2.47           O  
ATOM   1443  CB  PRO A  92       9.413   7.246   9.523  1.00  2.47           C  
ATOM   1444  CG  PRO A  92       9.683   8.545   8.780  1.00  2.47           C  
ATOM   1445  CD  PRO A  92      10.725   8.209   7.717  1.00  2.47           C  
ATOM   1446  HA  PRO A  92       9.992   5.222   8.918  1.00  2.47           H  
ATOM   1447 1HB  PRO A  92       8.387   7.180   9.913  1.00  2.47           H  
ATOM   1448 2HB  PRO A  92      10.092   7.093  10.376  1.00  2.47           H  
ATOM   1449 1HG  PRO A  92       8.749   8.923   8.340  1.00  2.47           H  
ATOM   1450 2HG  PRO A  92      10.037   9.321   9.478  1.00  2.47           H  
ATOM   1451 1HD  PRO A  92      10.411   8.619   6.751  1.00  2.47           H  
ATOM   1452 2HD  PRO A  92      11.683   8.597   8.045  1.00  2.47           H  
TER    1453
ENDMDL

REMARK ID 542122 MODEL 5 2023-08-12_00000296_1_19
PFRMAT TS
TARGET 2023-08-12_00000296_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.401   1.370   0.403  1.00  4.68           N  
ATOM      2  CA  ALA A   1       0.716   0.542  -0.033  1.00  4.68           C  
ATOM      3  C   ALA A   1       1.660   1.338  -0.907  1.00  4.68           C  
ATOM      4  O   ALA A   1       1.245   1.936  -1.899  1.00  4.68           O  
ATOM      5  CB  ALA A   1       0.220  -0.669  -0.803  1.00  4.68           C  
ATOM      6 1H   ALA A   1      -0.919   0.887   1.122  1.00  4.68           H  
ATOM      7 2H   ALA A   1      -0.046   2.242   0.769  1.00  4.68           H  
ATOM      8 3H   ALA A   1      -1.007   1.556  -0.383  1.00  4.68           H  
ATOM      9  HA  ALA A   1       1.264   0.213   0.849  1.00  4.68           H  
ATOM     10 1HB  ALA A   1       1.075  -1.276  -1.106  1.00  4.68           H  
ATOM     11 2HB  ALA A   1      -0.442  -1.259  -0.171  1.00  4.68           H  
ATOM     12 3HB  ALA A   1      -0.321  -0.339  -1.688  1.00  4.68           H  
ATOM     13  N   ALA A   2       2.929   1.378  -0.530  1.00  4.05           N  
ATOM     14  CA  ALA A   2       3.915   2.063  -1.357  1.00  4.05           C  
ATOM     15  C   ALA A   2       4.026   1.352  -2.692  1.00  4.05           C  
ATOM     16  O   ALA A   2       3.944   0.123  -2.744  1.00  4.05           O  
ATOM     17  CB  ALA A   2       5.269   2.100  -0.671  1.00  4.05           C  
ATOM     18  H   ALA A   2       3.234   0.900   0.308  1.00  4.05           H  
ATOM     19  HA  ALA A   2       3.570   3.081  -1.538  1.00  4.05           H  
ATOM     20 1HB  ALA A   2       5.981   2.620  -1.313  1.00  4.05           H  
ATOM     21 2HB  ALA A   2       5.185   2.623   0.280  1.00  4.05           H  
ATOM     22 3HB  ALA A   2       5.616   1.083  -0.498  1.00  4.05           H  
ATOM     23  N   MET A   3       4.232   2.108  -3.761  1.00  3.29           N  
ATOM     24  CA  MET A   3       4.412   1.514  -5.077  1.00  3.29           C  
ATOM     25  C   MET A   3       5.879   1.257  -5.373  1.00  3.29           C  
ATOM     26  O   MET A   3       6.754   1.982  -4.898  1.00  3.29           O  
ATOM     27  CB  MET A   3       3.800   2.409  -6.146  1.00  3.29           C  
ATOM     28  CG  MET A   3       2.288   2.597  -6.016  1.00  3.29           C  
ATOM     29  SD  MET A   3       1.357   1.073  -6.353  1.00  3.29           S  
ATOM     30  CE  MET A   3       0.931   0.492  -4.714  1.00  3.29           C  
ATOM     31  H   MET A   3       4.270   3.112  -3.659  1.00  3.29           H  
ATOM     32  HA  MET A   3       3.900   0.553  -5.096  1.00  3.29           H  
ATOM     33 1HB  MET A   3       4.266   3.392  -6.105  1.00  3.29           H  
ATOM     34 2HB  MET A   3       4.012   1.991  -7.133  1.00  3.29           H  
ATOM     35 1HG  MET A   3       2.051   2.924  -5.001  1.00  3.29           H  
ATOM     36 2HG  MET A   3       1.953   3.368  -6.711  1.00  3.29           H  
ATOM     37 1HE  MET A   3       0.355  -0.429  -4.791  1.00  3.29           H  
ATOM     38 2HE  MET A   3       1.831   0.301  -4.149  1.00  3.29           H  
ATOM     39 3HE  MET A   3       0.337   1.248  -4.203  1.00  3.29           H  
ATOM     40  N   ALA A   4       6.144   0.231  -6.171  1.00  2.55           N  
ATOM     41  CA  ALA A   4       7.499  -0.073  -6.612  1.00  2.55           C  
ATOM     42  C   ALA A   4       7.974   0.944  -7.634  1.00  2.55           C  
ATOM     43  O   ALA A   4       7.173   1.494  -8.388  1.00  2.55           O  
ATOM     44  CB  ALA A   4       7.572  -1.466  -7.226  1.00  2.55           C  
ATOM     45  H   ALA A   4       5.380  -0.343  -6.498  1.00  2.55           H  
ATOM     46  HA  ALA A   4       8.160  -0.024  -5.746  1.00  2.55           H  
ATOM     47 1HB  ALA A   4       8.599  -1.675  -7.534  1.00  2.55           H  
ATOM     48 2HB  ALA A   4       7.260  -2.214  -6.491  1.00  2.55           H  
ATOM     49 3HB  ALA A   4       6.920  -1.517  -8.095  1.00  2.55           H  
ATOM     50  N   ASP A   5       9.287   1.147  -7.691  1.00  1.92           N  
ATOM     51  CA  ASP A   5       9.919   1.948  -8.737  1.00  1.92           C  
ATOM     52  C   ASP A   5      10.722   0.920  -9.541  1.00  1.92           C  
ATOM     53  O   ASP A   5      11.796   0.519  -9.095  1.00  1.92           O  
ATOM     54  CB  ASP A   5      10.823   3.030  -8.118  1.00  1.92           C  
ATOM     55  CG  ASP A   5      11.498   4.091  -9.104  1.00  1.92           C  
ATOM     56  OD1 ASP A   5      11.600   3.936 -10.308  1.00  1.92           O  
ATOM     57  OD2 ASP A   5      11.895   5.091  -8.581  1.00  1.92           O  
ATOM     58  H   ASP A   5       9.875   0.702  -7.000  1.00  1.92           H  
ATOM     59  HA  ASP A   5       9.169   2.447  -9.340  1.00  1.92           H  
ATOM     60 1HB  ASP A   5      10.238   3.590  -7.385  1.00  1.92           H  
ATOM     61 2HB  ASP A   5      11.624   2.538  -7.564  1.00  1.92           H  
ATOM     62  N   PRO A   6      10.200   0.420 -10.677  1.00  1.46           N  
ATOM     63  CA  PRO A   6      10.764  -0.660 -11.456  1.00  1.46           C  
ATOM     64  C   PRO A   6      12.162  -0.327 -11.897  1.00  1.46           C  
ATOM     65  O   PRO A   6      12.483   0.844 -12.133  1.00  1.46           O  
ATOM     66  CB  PRO A   6       9.825  -0.740 -12.648  1.00  1.46           C  
ATOM     67  CG  PRO A   6       8.540  -0.152 -12.185  1.00  1.46           C  
ATOM     68  CD  PRO A   6       8.938   0.946 -11.243  1.00  1.46           C  
ATOM     69  HA  PRO A   6      10.755  -1.591 -10.868  1.00  1.46           H  
ATOM     70 1HB  PRO A   6      10.256  -0.223 -13.499  1.00  1.46           H  
ATOM     71 2HB  PRO A   6       9.718  -1.763 -12.910  1.00  1.46           H  
ATOM     72 1HG  PRO A   6       7.966   0.219 -13.049  1.00  1.46           H  
ATOM     73 2HG  PRO A   6       7.924  -0.921 -11.698  1.00  1.46           H  
ATOM     74 1HD  PRO A   6       9.113   1.896 -11.773  1.00  1.46           H  
ATOM     75 2HD  PRO A   6       8.144   1.009 -10.513  1.00  1.46           H  
ATOM     76  N   TYR A   7      13.007  -1.347 -12.010  1.00  1.16           N  
ATOM     77  CA  TYR A   7      14.366  -1.064 -12.421  1.00  1.16           C  
ATOM     78  C   TYR A   7      15.032  -2.185 -13.188  1.00  1.16           C  
ATOM     79  O   TYR A   7      14.561  -3.323 -13.204  1.00  1.16           O  
ATOM     80  CB  TYR A   7      15.196  -0.721 -11.183  1.00  1.16           C  
ATOM     81  CG  TYR A   7      15.481  -1.801 -10.247  1.00  1.16           C  
ATOM     82  CD1 TYR A   7      16.667  -2.446 -10.359  1.00  1.16           C  
ATOM     83  CD2 TYR A   7      14.593  -2.147  -9.252  1.00  1.16           C  
ATOM     84  CE1 TYR A   7      16.990  -3.420  -9.488  1.00  1.16           C  
ATOM     85  CE2 TYR A   7      14.940  -3.155  -8.377  1.00  1.16           C  
ATOM     86  CZ  TYR A   7      16.154  -3.789  -8.510  1.00  1.16           C  
ATOM     87  OH  TYR A   7      16.562  -4.800  -7.667  1.00  1.16           O  
ATOM     88  H   TYR A   7      12.711  -2.302 -11.788  1.00  1.16           H  
ATOM     89  HA  TYR A   7      14.346  -0.202 -13.087  1.00  1.16           H  
ATOM     90 1HB  TYR A   7      16.150  -0.315 -11.496  1.00  1.16           H  
ATOM     91 2HB  TYR A   7      14.683   0.055 -10.619  1.00  1.16           H  
ATOM     92  HD1 TYR A   7      17.370  -2.160 -11.139  1.00  1.16           H  
ATOM     93  HD2 TYR A   7      13.637  -1.626  -9.153  1.00  1.16           H  
ATOM     94  HE1 TYR A   7      17.922  -3.903  -9.554  1.00  1.16           H  
ATOM     95  HE2 TYR A   7      14.273  -3.427  -7.599  1.00  1.16           H  
ATOM     96  HH  TYR A   7      17.356  -5.256  -8.067  1.00  1.16           H  
ATOM     97  N   PHE A   8      16.145  -1.856 -13.816  1.00  0.99           N  
ATOM     98  CA  PHE A   8      16.939  -2.855 -14.501  1.00  0.99           C  
ATOM     99  C   PHE A   8      18.272  -3.085 -13.817  1.00  0.99           C  
ATOM    100  O   PHE A   8      18.849  -2.164 -13.254  1.00  0.99           O  
ATOM    101  CB  PHE A   8      17.181  -2.436 -15.935  1.00  0.99           C  
ATOM    102  CG  PHE A   8      15.989  -2.457 -16.770  1.00  0.99           C  
ATOM    103  CD1 PHE A   8      15.121  -1.387 -16.855  1.00  0.99           C  
ATOM    104  CD2 PHE A   8      15.729  -3.577 -17.480  1.00  0.99           C  
ATOM    105  CE1 PHE A   8      14.004  -1.493 -17.648  1.00  0.99           C  
ATOM    106  CE2 PHE A   8      14.638  -3.685 -18.256  1.00  0.99           C  
ATOM    107  CZ  PHE A   8      13.766  -2.649 -18.326  1.00  0.99           C  
ATOM    108  H   PHE A   8      16.441  -0.882 -13.811  1.00  0.99           H  
ATOM    109  HA  PHE A   8      16.390  -3.789 -14.496  1.00  0.99           H  
ATOM    110 1HB  PHE A   8      17.602  -1.433 -15.961  1.00  0.99           H  
ATOM    111 2HB  PHE A   8      17.907  -3.106 -16.370  1.00  0.99           H  
ATOM    112  HD1 PHE A   8      15.325  -0.472 -16.290  1.00  0.99           H  
ATOM    113  HD2 PHE A   8      16.419  -4.398 -17.398  1.00  0.99           H  
ATOM    114  HE1 PHE A   8      13.303  -0.671 -17.740  1.00  0.99           H  
ATOM    115  HE2 PHE A   8      14.454  -4.607 -18.811  1.00  0.99           H  
ATOM    116  HZ  PHE A   8      12.878  -2.737 -18.932  1.00  0.99           H  
ATOM    117  N   GLU A   9      18.775  -4.309 -13.873  1.00  0.92           N  
ATOM    118  CA  GLU A   9      20.102  -4.589 -13.316  1.00  0.92           C  
ATOM    119  C   GLU A   9      21.073  -4.923 -14.411  1.00  0.92           C  
ATOM    120  O   GLU A   9      21.036  -6.008 -14.968  1.00  0.92           O  
ATOM    121  CB  GLU A   9      20.083  -5.722 -12.284  1.00  0.92           C  
ATOM    122  CG  GLU A   9      19.357  -5.382 -11.039  1.00  0.92           C  
ATOM    123  CD  GLU A   9      19.345  -6.477  -9.967  1.00  0.92           C  
ATOM    124  OE1 GLU A   9      19.926  -7.511 -10.204  1.00  0.92           O  
ATOM    125  OE2 GLU A   9      18.739  -6.275  -8.916  1.00  0.92           O  
ATOM    126  H   GLU A   9      18.236  -5.040 -14.342  1.00  0.92           H  
ATOM    127  HA  GLU A   9      20.473  -3.694 -12.819  1.00  0.92           H  
ATOM    128 1HB  GLU A   9      19.608  -6.601 -12.715  1.00  0.92           H  
ATOM    129 2HB  GLU A   9      21.105  -5.993 -12.021  1.00  0.92           H  
ATOM    130 1HG  GLU A   9      19.823  -4.487 -10.622  1.00  0.92           H  
ATOM    131 2HG  GLU A   9      18.349  -5.135 -11.317  1.00  0.92           H  
ATOM    132  N   CYS A  10      21.944  -3.991 -14.731  1.00  0.93           N  
ATOM    133  CA  CYS A  10      22.846  -4.201 -15.850  1.00  0.93           C  
ATOM    134  C   CYS A  10      24.085  -4.979 -15.425  1.00  0.93           C  
ATOM    135  O   CYS A  10      24.411  -5.041 -14.235  1.00  0.93           O  
ATOM    136  CB  CYS A  10      23.210  -2.857 -16.482  1.00  0.93           C  
ATOM    137  SG  CYS A  10      21.793  -2.044 -17.318  1.00  0.93           S  
ATOM    138  H   CYS A  10      21.979  -3.119 -14.211  1.00  0.93           H  
ATOM    139  HA  CYS A  10      22.328  -4.794 -16.600  1.00  0.93           H  
ATOM    140 1HB  CYS A  10      23.577  -2.180 -15.712  1.00  0.93           H  
ATOM    141 2HB  CYS A  10      24.007  -2.993 -17.212  1.00  0.93           H  
ATOM    142  N   SER A  11      24.768  -5.589 -16.403  1.00  0.97           N  
ATOM    143  CA  SER A  11      25.941  -6.450 -16.180  1.00  0.97           C  
ATOM    144  C   SER A  11      27.049  -5.751 -15.397  1.00  0.97           C  
ATOM    145  O   SER A  11      27.702  -6.362 -14.547  1.00  0.97           O  
ATOM    146  CB  SER A  11      26.471  -6.960 -17.511  1.00  0.97           C  
ATOM    147  OG  SER A  11      25.542  -7.814 -18.132  1.00  0.97           O  
ATOM    148  H   SER A  11      24.457  -5.454 -17.357  1.00  0.97           H  
ATOM    149  HA  SER A  11      25.614  -7.312 -15.597  1.00  0.97           H  
ATOM    150 1HB  SER A  11      26.686  -6.114 -18.164  1.00  0.97           H  
ATOM    151 2HB  SER A  11      27.407  -7.490 -17.348  1.00  0.97           H  
ATOM    152  HG  SER A  11      25.959  -8.107 -18.947  1.00  0.97           H  
ATOM    153  N   MET A  12      27.191  -4.447 -15.615  1.00  1.04           N  
ATOM    154  CA  MET A  12      28.145  -3.579 -14.915  1.00  1.04           C  
ATOM    155  C   MET A  12      27.927  -3.525 -13.380  1.00  1.04           C  
ATOM    156  O   MET A  12      28.774  -2.987 -12.652  1.00  1.04           O  
ATOM    157  CB  MET A  12      28.040  -2.171 -15.479  1.00  1.04           C  
ATOM    158  CG  MET A  12      26.772  -1.436 -15.090  1.00  1.04           C  
ATOM    159  SD  MET A  12      26.617   0.253 -15.778  1.00  1.04           S  
ATOM    160  CE  MET A  12      27.901   1.147 -14.906  1.00  1.04           C  
ATOM    161  H   MET A  12      26.647  -4.041 -16.379  1.00  1.04           H  
ATOM    162  HA  MET A  12      29.147  -3.965 -15.099  1.00  1.04           H  
ATOM    163 1HB  MET A  12      28.867  -1.591 -15.154  1.00  1.04           H  
ATOM    164 2HB  MET A  12      28.079  -2.225 -16.559  1.00  1.04           H  
ATOM    165 1HG  MET A  12      25.920  -2.021 -15.413  1.00  1.04           H  
ATOM    166 2HG  MET A  12      26.753  -1.366 -14.012  1.00  1.04           H  
ATOM    167 1HE  MET A  12      27.924   2.166 -15.232  1.00  1.04           H  
ATOM    168 2HE  MET A  12      27.728   1.115 -13.843  1.00  1.04           H  
ATOM    169 3HE  MET A  12      28.843   0.700 -15.128  1.00  1.04           H  
ATOM    170  N   ASN A  13      26.810  -4.113 -12.900  1.00  1.12           N  
ATOM    171  CA  ASN A  13      26.378  -4.184 -11.504  1.00  1.12           C  
ATOM    172  C   ASN A  13      25.850  -2.850 -10.994  1.00  1.12           C  
ATOM    173  O   ASN A  13      26.070  -2.455  -9.846  1.00  1.12           O  
ATOM    174  CB  ASN A  13      27.496  -4.710 -10.616  1.00  1.12           C  
ATOM    175  CG  ASN A  13      27.000  -5.318  -9.312  1.00  1.12           C  
ATOM    176  OD1 ASN A  13      25.919  -5.917  -9.256  1.00  1.12           O  
ATOM    177  ND2 ASN A  13      27.784  -5.184  -8.268  1.00  1.12           N  
ATOM    178  H   ASN A  13      26.176  -4.547 -13.567  1.00  1.12           H  
ATOM    179  HA  ASN A  13      25.548  -4.891 -11.451  1.00  1.12           H  
ATOM    180 1HB  ASN A  13      28.069  -5.462 -11.163  1.00  1.12           H  
ATOM    181 2HB  ASN A  13      28.176  -3.896 -10.370  1.00  1.12           H  
ATOM    182 1HD2 ASN A  13      27.512  -5.569  -7.386  1.00  1.12           H  
ATOM    183 2HD2 ASN A  13      28.652  -4.698  -8.357  1.00  1.12           H  
ATOM    184  N   THR A  14      25.101  -2.186 -11.864  1.00  1.18           N  
ATOM    185  CA  THR A  14      24.396  -0.956 -11.547  1.00  1.18           C  
ATOM    186  C   THR A  14      22.912  -1.086 -11.817  1.00  1.18           C  
ATOM    187  O   THR A  14      22.497  -1.491 -12.911  1.00  1.18           O  
ATOM    188  CB  THR A  14      24.954   0.224 -12.347  1.00  1.18           C  
ATOM    189  OG1 THR A  14      26.323   0.404 -11.996  1.00  1.18           O  
ATOM    190  CG2 THR A  14      24.187   1.501 -12.087  1.00  1.18           C  
ATOM    191  H   THR A  14      25.005  -2.584 -12.787  1.00  1.18           H  
ATOM    192  HA  THR A  14      24.526  -0.743 -10.486  1.00  1.18           H  
ATOM    193  HB  THR A  14      24.880   0.002 -13.399  1.00  1.18           H  
ATOM    194  HG1 THR A  14      26.407   0.402 -11.036  1.00  1.18           H  
ATOM    195 1HG2 THR A  14      24.623   2.303 -12.675  1.00  1.18           H  
ATOM    196 2HG2 THR A  14      23.143   1.371 -12.373  1.00  1.18           H  
ATOM    197 3HG2 THR A  14      24.244   1.753 -11.031  1.00  1.18           H  
ATOM    198  N   ALA A  15      22.115  -0.724 -10.815  1.00  1.24           N  
ATOM    199  CA  ALA A  15      20.674  -0.742 -10.968  1.00  1.24           C  
ATOM    200  C   ALA A  15      20.238   0.563 -11.611  1.00  1.24           C  
ATOM    201  O   ALA A  15      20.696   1.637 -11.215  1.00  1.24           O  
ATOM    202  CB  ALA A  15      19.987  -0.938  -9.632  1.00  1.24           C  
ATOM    203  H   ALA A  15      22.522  -0.419  -9.942  1.00  1.24           H  
ATOM    204  HA  ALA A  15      20.408  -1.557 -11.626  1.00  1.24           H  
ATOM    205 1HB  ALA A  15      18.920  -0.943  -9.781  1.00  1.24           H  
ATOM    206 2HB  ALA A  15      20.301  -1.885  -9.193  1.00  1.24           H  
ATOM    207 3HB  ALA A  15      20.251  -0.121  -8.966  1.00  1.24           H  
ATOM    208  N   VAL A  16      19.332   0.471 -12.570  1.00  1.28           N  
ATOM    209  CA  VAL A  16      18.815   1.644 -13.245  1.00  1.28           C  
ATOM    210  C   VAL A  16      17.299   1.752 -13.092  1.00  1.28           C  
ATOM    211  O   VAL A  16      16.549   1.002 -13.723  1.00  1.28           O  
ATOM    212  CB  VAL A  16      19.182   1.562 -14.745  1.00  1.28           C  
ATOM    213  CG1 VAL A  16      18.664   2.762 -15.446  1.00  1.28           C  
ATOM    214  CG2 VAL A  16      20.708   1.416 -14.917  1.00  1.28           C  
ATOM    215  H   VAL A  16      19.018  -0.449 -12.848  1.00  1.28           H  
ATOM    216  HA  VAL A  16      19.277   2.532 -12.812  1.00  1.28           H  
ATOM    217  HB  VAL A  16      18.693   0.694 -15.184  1.00  1.28           H  
ATOM    218 1HG1 VAL A  16      18.891   2.703 -16.507  1.00  1.28           H  
ATOM    219 2HG1 VAL A  16      17.593   2.792 -15.300  1.00  1.28           H  
ATOM    220 3HG1 VAL A  16      19.115   3.652 -15.022  1.00  1.28           H  
ATOM    221 1HG2 VAL A  16      20.950   1.347 -15.979  1.00  1.28           H  
ATOM    222 2HG2 VAL A  16      21.207   2.278 -14.484  1.00  1.28           H  
ATOM    223 3HG2 VAL A  16      21.053   0.507 -14.414  1.00  1.28           H  
ATOM    224  N   SER A  17      16.847   2.663 -12.226  1.00  1.30           N  
ATOM    225  CA  SER A  17      15.413   2.795 -11.950  1.00  1.30           C  
ATOM    226  C   SER A  17      14.727   3.685 -12.941  1.00  1.30           C  
ATOM    227  O   SER A  17      15.370   4.567 -13.506  1.00  1.30           O  
ATOM    228  CB  SER A  17      15.189   3.338 -10.548  1.00  1.30           C  
ATOM    229  OG  SER A  17      15.663   4.665 -10.408  1.00  1.30           O  
ATOM    230  H   SER A  17      17.512   3.251 -11.741  1.00  1.30           H  
ATOM    231  HA  SER A  17      14.945   1.827 -12.027  1.00  1.30           H  
ATOM    232 1HB  SER A  17      14.121   3.305 -10.325  1.00  1.30           H  
ATOM    233 2HB  SER A  17      15.686   2.693  -9.829  1.00  1.30           H  
ATOM    234  HG  SER A  17      15.452   4.916  -9.493  1.00  1.30           H  
ATOM    235  N   PHE A  18      13.405   3.546 -13.061  1.00  1.31           N  
ATOM    236  CA  PHE A  18      12.649   4.428 -13.939  1.00  1.31           C  
ATOM    237  C   PHE A  18      12.774   5.875 -13.473  1.00  1.31           C  
ATOM    238  O   PHE A  18      12.962   6.780 -14.292  1.00  1.31           O  
ATOM    239  CB  PHE A  18      11.193   3.980 -14.026  1.00  1.31           C  
ATOM    240  CG  PHE A  18      11.015   2.713 -14.855  1.00  1.31           C  
ATOM    241  CD1 PHE A  18      12.046   1.798 -14.951  1.00  1.31           C  
ATOM    242  CD2 PHE A  18       9.830   2.434 -15.524  1.00  1.31           C  
ATOM    243  CE1 PHE A  18      11.913   0.653 -15.675  1.00  1.31           C  
ATOM    244  CE2 PHE A  18       9.692   1.269 -16.268  1.00  1.31           C  
ATOM    245  CZ  PHE A  18      10.740   0.378 -16.342  1.00  1.31           C  
ATOM    246  H   PHE A  18      12.937   2.779 -12.566  1.00  1.31           H  
ATOM    247  HA  PHE A  18      13.072   4.363 -14.936  1.00  1.31           H  
ATOM    248 1HB  PHE A  18      10.815   3.785 -13.014  1.00  1.31           H  
ATOM    249 2HB  PHE A  18      10.587   4.770 -14.461  1.00  1.31           H  
ATOM    250  HD1 PHE A  18      12.975   1.989 -14.428  1.00  1.31           H  
ATOM    251  HD2 PHE A  18       9.003   3.141 -15.458  1.00  1.31           H  
ATOM    252  HE1 PHE A  18      12.739  -0.040 -15.706  1.00  1.31           H  
ATOM    253  HE2 PHE A  18       8.760   1.058 -16.789  1.00  1.31           H  
ATOM    254  HZ  PHE A  18      10.640  -0.543 -16.921  1.00  1.31           H  
ATOM    255  N   SER A  19      12.742   6.122 -12.155  1.00  1.31           N  
ATOM    256  CA  SER A  19      12.939   7.513 -11.738  1.00  1.31           C  
ATOM    257  C   SER A  19      14.326   8.005 -12.150  1.00  1.31           C  
ATOM    258  O   SER A  19      14.476   9.143 -12.609  1.00  1.31           O  
ATOM    259  CB  SER A  19      12.799   7.701 -10.245  1.00  1.31           C  
ATOM    260  OG  SER A  19      11.502   7.458  -9.816  1.00  1.31           O  
ATOM    261  H   SER A  19      12.542   5.370 -11.472  1.00  1.31           H  
ATOM    262  HA  SER A  19      12.193   8.132 -12.237  1.00  1.31           H  
ATOM    263 1HB  SER A  19      13.485   7.032  -9.723  1.00  1.31           H  
ATOM    264 2HB  SER A  19      13.079   8.718  -9.992  1.00  1.31           H  
ATOM    265  HG  SER A  19      11.525   6.531  -9.488  1.00  1.31           H  
ATOM    266  N   GLY A  20      15.347   7.146 -11.989  1.00  1.29           N  
ATOM    267  CA  GLY A  20      16.712   7.495 -12.354  1.00  1.29           C  
ATOM    268  C   GLY A  20      16.822   7.789 -13.840  1.00  1.29           C  
ATOM    269  O   GLY A  20      17.479   8.749 -14.237  1.00  1.29           O  
ATOM    270  H   GLY A  20      15.190   6.221 -11.595  1.00  1.29           H  
ATOM    271 1HA  GLY A  20      17.039   8.358 -11.776  1.00  1.29           H  
ATOM    272 2HA  GLY A  20      17.369   6.664 -12.097  1.00  1.29           H  
ATOM    273  N   ILE A  21      16.130   7.006 -14.664  1.00  1.26           N  
ATOM    274  CA  ILE A  21      16.164   7.212 -16.098  1.00  1.26           C  
ATOM    275  C   ILE A  21      15.612   8.575 -16.442  1.00  1.26           C  
ATOM    276  O   ILE A  21      16.235   9.315 -17.200  1.00  1.26           O  
ATOM    277  CB  ILE A  21      15.369   6.140 -16.847  1.00  1.26           C  
ATOM    278  CG1 ILE A  21      16.067   4.778 -16.732  1.00  1.26           C  
ATOM    279  CG2 ILE A  21      15.230   6.559 -18.248  1.00  1.26           C  
ATOM    280  CD1 ILE A  21      15.227   3.565 -17.172  1.00  1.26           C  
ATOM    281  H   ILE A  21      15.605   6.224 -14.276  1.00  1.26           H  
ATOM    282  HA  ILE A  21      17.199   7.167 -16.430  1.00  1.26           H  
ATOM    283  HB  ILE A  21      14.382   6.040 -16.399  1.00  1.26           H  
ATOM    284 1HG1 ILE A  21      16.970   4.802 -17.340  1.00  1.26           H  
ATOM    285 2HG1 ILE A  21      16.354   4.644 -15.705  1.00  1.26           H  
ATOM    286 1HG2 ILE A  21      14.663   5.817 -18.743  1.00  1.26           H  
ATOM    287 2HG2 ILE A  21      14.710   7.517 -18.301  1.00  1.26           H  
ATOM    288 3HG2 ILE A  21      16.211   6.656 -18.712  1.00  1.26           H  
ATOM    289 1HD1 ILE A  21      15.813   2.653 -17.048  1.00  1.26           H  
ATOM    290 2HD1 ILE A  21      14.335   3.495 -16.567  1.00  1.26           H  
ATOM    291 3HD1 ILE A  21      14.948   3.670 -18.207  1.00  1.26           H  
ATOM    292  N   ILE A  22      14.481   8.938 -15.840  1.00  1.24           N  
ATOM    293  CA  ILE A  22      13.882  10.237 -16.106  1.00  1.24           C  
ATOM    294  C   ILE A  22      14.853  11.338 -15.705  1.00  1.24           C  
ATOM    295  O   ILE A  22      15.093  12.283 -16.460  1.00  1.24           O  
ATOM    296  CB  ILE A  22      12.568  10.389 -15.336  1.00  1.24           C  
ATOM    297  CG1 ILE A  22      11.529   9.422 -15.911  1.00  1.24           C  
ATOM    298  CG2 ILE A  22      12.098  11.835 -15.404  1.00  1.24           C  
ATOM    299  CD1 ILE A  22      10.302   9.264 -15.048  1.00  1.24           C  
ATOM    300  H   ILE A  22      14.017   8.280 -15.207  1.00  1.24           H  
ATOM    301  HA  ILE A  22      13.682  10.317 -17.175  1.00  1.24           H  
ATOM    302  HB  ILE A  22      12.727  10.108 -14.293  1.00  1.24           H  
ATOM    303 1HG1 ILE A  22      11.222   9.781 -16.891  1.00  1.24           H  
ATOM    304 2HG1 ILE A  22      11.994   8.441 -16.033  1.00  1.24           H  
ATOM    305 1HG2 ILE A  22      11.170  11.945 -14.847  1.00  1.24           H  
ATOM    306 2HG2 ILE A  22      12.861  12.479 -14.967  1.00  1.24           H  
ATOM    307 3HG2 ILE A  22      11.935  12.118 -16.444  1.00  1.24           H  
ATOM    308 1HD1 ILE A  22       9.614   8.561 -15.518  1.00  1.24           H  
ATOM    309 2HD1 ILE A  22      10.599   8.881 -14.070  1.00  1.24           H  
ATOM    310 3HD1 ILE A  22       9.813  10.227 -14.930  1.00  1.24           H  
ATOM    311  N   PHE A  23      15.457  11.198 -14.530  1.00  1.24           N  
ATOM    312  CA  PHE A  23      16.445  12.159 -14.076  1.00  1.24           C  
ATOM    313  C   PHE A  23      17.557  12.331 -15.098  1.00  1.24           C  
ATOM    314  O   PHE A  23      17.916  13.463 -15.455  1.00  1.24           O  
ATOM    315  CB  PHE A  23      17.043  11.717 -12.743  1.00  1.24           C  
ATOM    316  CG  PHE A  23      18.206  12.525 -12.300  1.00  1.24           C  
ATOM    317  CD1 PHE A  23      18.046  13.764 -11.712  1.00  1.24           C  
ATOM    318  CD2 PHE A  23      19.488  12.026 -12.479  1.00  1.24           C  
ATOM    319  CE1 PHE A  23      19.152  14.492 -11.311  1.00  1.24           C  
ATOM    320  CE2 PHE A  23      20.590  12.743 -12.084  1.00  1.24           C  
ATOM    321  CZ  PHE A  23      20.425  13.981 -11.499  1.00  1.24           C  
ATOM    322  H   PHE A  23      15.221  10.404 -13.933  1.00  1.24           H  
ATOM    323  HA  PHE A  23      15.948  13.123 -13.941  1.00  1.24           H  
ATOM    324 1HB  PHE A  23      16.276  11.759 -11.972  1.00  1.24           H  
ATOM    325 2HB  PHE A  23      17.364  10.693 -12.813  1.00  1.24           H  
ATOM    326  HD1 PHE A  23      17.041  14.164 -11.570  1.00  1.24           H  
ATOM    327  HD2 PHE A  23      19.610  11.045 -12.943  1.00  1.24           H  
ATOM    328  HE1 PHE A  23      19.021  15.470 -10.850  1.00  1.24           H  
ATOM    329  HE2 PHE A  23      21.589  12.339 -12.234  1.00  1.24           H  
ATOM    330  HZ  PHE A  23      21.294  14.555 -11.184  1.00  1.24           H  
ATOM    331  N   TYR A  24      18.125  11.218 -15.558  1.00  1.29           N  
ATOM    332  CA  TYR A  24      19.216  11.308 -16.503  1.00  1.29           C  
ATOM    333  C   TYR A  24      18.766  11.903 -17.836  1.00  1.29           C  
ATOM    334  O   TYR A  24      19.463  12.756 -18.384  1.00  1.29           O  
ATOM    335  CB  TYR A  24      19.872   9.944 -16.689  1.00  1.29           C  
ATOM    336  CG  TYR A  24      20.665   9.515 -15.457  1.00  1.29           C  
ATOM    337  CD1 TYR A  24      20.336   8.357 -14.794  1.00  1.29           C  
ATOM    338  CD2 TYR A  24      21.705  10.296 -14.983  1.00  1.29           C  
ATOM    339  CE1 TYR A  24      21.031   7.967 -13.670  1.00  1.29           C  
ATOM    340  CE2 TYR A  24      22.408   9.910 -13.861  1.00  1.29           C  
ATOM    341  CZ  TYR A  24      22.071   8.748 -13.204  1.00  1.29           C  
ATOM    342  OH  TYR A  24      22.767   8.364 -12.080  1.00  1.29           O  
ATOM    343  H   TYR A  24      17.798  10.308 -15.234  1.00  1.29           H  
ATOM    344  HA  TYR A  24      19.959  11.975 -16.076  1.00  1.29           H  
ATOM    345 1HB  TYR A  24      19.101   9.192 -16.885  1.00  1.29           H  
ATOM    346 2HB  TYR A  24      20.543   9.968 -17.542  1.00  1.29           H  
ATOM    347  HD1 TYR A  24      19.516   7.750 -15.162  1.00  1.29           H  
ATOM    348  HD2 TYR A  24      21.970  11.214 -15.489  1.00  1.29           H  
ATOM    349  HE1 TYR A  24      20.757   7.049 -13.153  1.00  1.29           H  
ATOM    350  HE2 TYR A  24      23.226  10.529 -13.493  1.00  1.29           H  
ATOM    351  HH  TYR A  24      23.433   9.025 -11.874  1.00  1.29           H  
ATOM    352  N   GLU A  25      17.574  11.550 -18.325  1.00  1.38           N  
ATOM    353  CA  GLU A  25      17.108  12.108 -19.593  1.00  1.38           C  
ATOM    354  C   GLU A  25      17.014  13.625 -19.497  1.00  1.38           C  
ATOM    355  O   GLU A  25      17.374  14.342 -20.428  1.00  1.38           O  
ATOM    356  CB  GLU A  25      15.736  11.524 -19.987  1.00  1.38           C  
ATOM    357  CG  GLU A  25      15.753  10.073 -20.443  1.00  1.38           C  
ATOM    358  CD  GLU A  25      14.379   9.451 -20.685  1.00  1.38           C  
ATOM    359  OE1 GLU A  25      13.371   9.997 -20.279  1.00  1.38           O  
ATOM    360  OE2 GLU A  25      14.349   8.412 -21.307  1.00  1.38           O  
ATOM    361  H   GLU A  25      17.008  10.857 -17.834  1.00  1.38           H  
ATOM    362  HA  GLU A  25      17.832  11.865 -20.370  1.00  1.38           H  
ATOM    363 1HB  GLU A  25      15.064  11.588 -19.130  1.00  1.38           H  
ATOM    364 2HB  GLU A  25      15.304  12.121 -20.789  1.00  1.38           H  
ATOM    365 1HG  GLU A  25      16.291  10.040 -21.357  1.00  1.38           H  
ATOM    366 2HG  GLU A  25      16.299   9.476 -19.718  1.00  1.38           H  
ATOM    367  N   GLN A  26      16.549  14.108 -18.345  1.00  1.47           N  
ATOM    368  CA  GLN A  26      16.421  15.534 -18.072  1.00  1.47           C  
ATOM    369  C   GLN A  26      17.775  16.242 -17.898  1.00  1.47           C  
ATOM    370  O   GLN A  26      17.935  17.393 -18.312  1.00  1.47           O  
ATOM    371  CB  GLN A  26      15.584  15.726 -16.805  1.00  1.47           C  
ATOM    372  CG  GLN A  26      14.122  15.329 -16.949  1.00  1.47           C  
ATOM    373  CD  GLN A  26      13.389  15.346 -15.616  1.00  1.47           C  
ATOM    374  OE1 GLN A  26      14.002  15.339 -14.541  1.00  1.47           O  
ATOM    375  NE2 GLN A  26      12.063  15.366 -15.679  1.00  1.47           N  
ATOM    376  H   GLN A  26      16.244  13.447 -17.628  1.00  1.47           H  
ATOM    377  HA  GLN A  26      15.907  15.994 -18.914  1.00  1.47           H  
ATOM    378 1HB  GLN A  26      16.008  15.123 -16.003  1.00  1.47           H  
ATOM    379 2HB  GLN A  26      15.631  16.767 -16.492  1.00  1.47           H  
ATOM    380 1HG  GLN A  26      13.632  16.038 -17.613  1.00  1.47           H  
ATOM    381 2HG  GLN A  26      14.060  14.327 -17.367  1.00  1.47           H  
ATOM    382 1HE2 GLN A  26      11.523  15.376 -14.838  1.00  1.47           H  
ATOM    383 2HE2 GLN A  26      11.606  15.368 -16.568  1.00  1.47           H  
ATOM    384  N   SER A  27      18.736  15.560 -17.259  1.00  1.50           N  
ATOM    385  CA  SER A  27      20.037  16.146 -16.931  1.00  1.50           C  
ATOM    386  C   SER A  27      21.126  16.042 -18.013  1.00  1.50           C  
ATOM    387  O   SER A  27      22.145  16.727 -17.923  1.00  1.50           O  
ATOM    388  CB  SER A  27      20.554  15.469 -15.679  1.00  1.50           C  
ATOM    389  OG  SER A  27      19.684  15.684 -14.606  1.00  1.50           O  
ATOM    390  H   SER A  27      18.532  14.616 -16.931  1.00  1.50           H  
ATOM    391  HA  SER A  27      19.874  17.202 -16.722  1.00  1.50           H  
ATOM    392 1HB  SER A  27      20.656  14.399 -15.858  1.00  1.50           H  
ATOM    393 2HB  SER A  27      21.540  15.858 -15.438  1.00  1.50           H  
ATOM    394  HG  SER A  27      18.925  15.076 -14.766  1.00  1.50           H  
ATOM    395  N   HIS A  28      20.897  15.223 -19.032  1.00  1.46           N  
ATOM    396  CA  HIS A  28      21.851  14.974 -20.121  1.00  1.46           C  
ATOM    397  C   HIS A  28      21.493  15.724 -21.424  1.00  1.46           C  
ATOM    398  O   HIS A  28      20.345  16.133 -21.571  1.00  1.46           O  
ATOM    399  CB  HIS A  28      21.954  13.473 -20.298  1.00  1.46           C  
ATOM    400  CG  HIS A  28      22.803  12.804 -19.291  1.00  1.46           C  
ATOM    401  ND1 HIS A  28      24.098  12.422 -19.570  1.00  1.46           N  
ATOM    402  CD2 HIS A  28      22.585  12.470 -18.012  1.00  1.46           C  
ATOM    403  CE1 HIS A  28      24.628  11.862 -18.506  1.00  1.46           C  
ATOM    404  NE2 HIS A  28      23.730  11.878 -17.542  1.00  1.46           N  
ATOM    405  H   HIS A  28      20.040  14.673 -19.013  1.00  1.46           H  
ATOM    406  HA  HIS A  28      22.811  15.323 -19.786  1.00  1.46           H  
ATOM    407 1HB  HIS A  28      20.970  13.072 -20.213  1.00  1.46           H  
ATOM    408 2HB  HIS A  28      22.273  13.218 -21.223  1.00  1.46           H  
ATOM    409  HD1 HIS A  28      24.575  12.576 -20.461  1.00  1.46           H  
ATOM    410  HD2 HIS A  28      21.740  12.589 -17.366  1.00  1.46           H  
ATOM    411  HE1 HIS A  28      25.650  11.486 -18.526  1.00  1.46           H  
ATOM    412  N   GLU A  29      22.438  15.988 -22.389  1.00  1.35           N  
ATOM    413  CA  GLU A  29      23.857  15.559 -22.614  1.00  1.35           C  
ATOM    414  C   GLU A  29      24.006  14.051 -22.822  1.00  1.35           C  
ATOM    415  O   GLU A  29      24.787  13.379 -22.141  1.00  1.35           O  
ATOM    416  CB  GLU A  29      24.853  16.019 -21.532  1.00  1.35           C  
ATOM    417  CG  GLU A  29      24.943  17.529 -21.339  1.00  1.35           C  
ATOM    418  CD  GLU A  29      26.060  17.952 -20.392  1.00  1.35           C  
ATOM    419  OE1 GLU A  29      26.709  17.093 -19.840  1.00  1.35           O  
ATOM    420  OE2 GLU A  29      26.262  19.134 -20.236  1.00  1.35           O  
ATOM    421  H   GLU A  29      22.083  16.572 -23.131  1.00  1.35           H  
ATOM    422  HA  GLU A  29      24.191  16.029 -23.538  1.00  1.35           H  
ATOM    423 1HB  GLU A  29      24.707  15.528 -20.595  1.00  1.35           H  
ATOM    424 2HB  GLU A  29      25.850  15.718 -21.859  1.00  1.35           H  
ATOM    425 1HG  GLU A  29      25.105  17.999 -22.309  1.00  1.35           H  
ATOM    426 2HG  GLU A  29      23.989  17.886 -20.947  1.00  1.35           H  
ATOM    427  N   TYR A  30      23.222  13.540 -23.769  1.00  1.20           N  
ATOM    428  CA  TYR A  30      23.162  12.125 -24.147  1.00  1.20           C  
ATOM    429  C   TYR A  30      23.195  12.000 -25.663  1.00  1.20           C  
ATOM    430  O   TYR A  30      23.013  12.994 -26.371  1.00  1.20           O  
ATOM    431  CB  TYR A  30      21.887  11.454 -23.623  1.00  1.20           C  
ATOM    432  CG  TYR A  30      20.652  12.044 -24.194  1.00  1.20           C  
ATOM    433  CD1 TYR A  30      20.188  11.585 -25.403  1.00  1.20           C  
ATOM    434  CD2 TYR A  30      19.953  13.021 -23.506  1.00  1.20           C  
ATOM    435  CE1 TYR A  30      19.058  12.109 -25.946  1.00  1.20           C  
ATOM    436  CE2 TYR A  30      18.802  13.539 -24.038  1.00  1.20           C  
ATOM    437  CZ  TYR A  30      18.358  13.086 -25.265  1.00  1.20           C  
ATOM    438  OH  TYR A  30      17.198  13.560 -25.806  1.00  1.20           O  
ATOM    439  H   TYR A  30      22.619  14.180 -24.265  1.00  1.20           H  
ATOM    440  HA  TYR A  30      24.032  11.605 -23.746  1.00  1.20           H  
ATOM    441 1HB  TYR A  30      21.887  10.404 -23.879  1.00  1.20           H  
ATOM    442 2HB  TYR A  30      21.846  11.517 -22.559  1.00  1.20           H  
ATOM    443  HD1 TYR A  30      20.727  10.808 -25.933  1.00  1.20           H  
ATOM    444  HD2 TYR A  30      20.299  13.373 -22.550  1.00  1.20           H  
ATOM    445  HE1 TYR A  30      18.700  11.743 -26.914  1.00  1.20           H  
ATOM    446  HE2 TYR A  30      18.243  14.304 -23.489  1.00  1.20           H  
ATOM    447  HH  TYR A  30      17.164  13.318 -26.743  1.00  1.20           H  
ATOM    448  N   LEU A  31      23.458  10.795 -26.161  1.00  1.06           N  
ATOM    449  CA  LEU A  31      23.495  10.592 -27.611  1.00  1.06           C  
ATOM    450  C   LEU A  31      22.267   9.845 -28.142  1.00  1.06           C  
ATOM    451  O   LEU A  31      21.702   8.972 -27.475  1.00  1.06           O  
ATOM    452  CB  LEU A  31      24.770   9.851 -27.989  1.00  1.06           C  
ATOM    453  CG  LEU A  31      26.071  10.521 -27.556  1.00  1.06           C  
ATOM    454  CD1 LEU A  31      27.230   9.620 -27.921  1.00  1.06           C  
ATOM    455  CD2 LEU A  31      26.192  11.878 -28.226  1.00  1.06           C  
ATOM    456  H   LEU A  31      23.609  10.022 -25.508  1.00  1.06           H  
ATOM    457  HA  LEU A  31      23.518  11.570 -28.091  1.00  1.06           H  
ATOM    458 1HB  LEU A  31      24.747   8.871 -27.545  1.00  1.06           H  
ATOM    459 2HB  LEU A  31      24.795   9.737 -29.072  1.00  1.06           H  
ATOM    460  HG  LEU A  31      26.072  10.653 -26.473  1.00  1.06           H  
ATOM    461 1HD1 LEU A  31      28.164  10.084 -27.603  1.00  1.06           H  
ATOM    462 2HD1 LEU A  31      27.113   8.658 -27.418  1.00  1.06           H  
ATOM    463 3HD1 LEU A  31      27.249   9.469 -28.997  1.00  1.06           H  
ATOM    464 1HD2 LEU A  31      27.121  12.357 -27.914  1.00  1.06           H  
ATOM    465 2HD2 LEU A  31      26.195  11.751 -29.308  1.00  1.06           H  
ATOM    466 3HD2 LEU A  31      25.346  12.505 -27.936  1.00  1.06           H  
ATOM    467  N   ASP A  32      21.878  10.129 -29.385  1.00  0.95           N  
ATOM    468  CA  ASP A  32      20.691   9.492 -29.976  1.00  0.95           C  
ATOM    469  C   ASP A  32      20.947   8.095 -30.555  1.00  0.95           C  
ATOM    470  O   ASP A  32      20.874   7.870 -31.764  1.00  0.95           O  
ATOM    471  CB  ASP A  32      20.122  10.380 -31.071  1.00  0.95           C  
ATOM    472  CG  ASP A  32      19.550  11.701 -30.541  1.00  0.95           C  
ATOM    473  OD1 ASP A  32      18.917  11.703 -29.512  1.00  0.95           O  
ATOM    474  OD2 ASP A  32      19.780  12.701 -31.167  1.00  0.95           O  
ATOM    475  H   ASP A  32      22.381  10.825 -29.918  1.00  0.95           H  
ATOM    476  HA  ASP A  32      19.937   9.390 -29.193  1.00  0.95           H  
ATOM    477 1HB  ASP A  32      20.900  10.598 -31.803  1.00  0.95           H  
ATOM    478 2HB  ASP A  32      19.328   9.840 -31.588  1.00  0.95           H  
ATOM    479  N   ALA A  33      21.228   7.177 -29.647  1.00  0.87           N  
ATOM    480  CA  ALA A  33      21.532   5.768 -29.904  1.00  0.87           C  
ATOM    481  C   ALA A  33      22.540   5.587 -31.041  1.00  0.87           C  
ATOM    482  O   ALA A  33      23.445   6.418 -31.168  1.00  0.87           O  
ATOM    483  CB  ALA A  33      20.250   5.049 -30.169  1.00  0.87           C  
ATOM    484  H   ALA A  33      21.240   7.520 -28.690  1.00  0.87           H  
ATOM    485  HA  ALA A  33      21.962   5.349 -29.019  1.00  0.87           H  
ATOM    486 1HB  ALA A  33      20.457   4.014 -30.272  1.00  0.87           H  
ATOM    487 2HB  ALA A  33      19.591   5.198 -29.327  1.00  0.87           H  
ATOM    488 3HB  ALA A  33      19.778   5.432 -31.073  1.00  0.87           H  
ATOM    489  N   GLU A  34      22.394   4.536 -31.878  1.00  0.84           N  
ATOM    490  CA  GLU A  34      23.338   4.378 -32.999  1.00  0.84           C  
ATOM    491  C   GLU A  34      22.826   3.394 -34.074  1.00  0.84           C  
ATOM    492  O   GLU A  34      22.035   2.507 -33.780  1.00  0.84           O  
ATOM    493  CB  GLU A  34      24.733   3.933 -32.479  1.00  0.84           C  
ATOM    494  CG  GLU A  34      24.785   2.565 -31.758  1.00  0.84           C  
ATOM    495  CD  GLU A  34      26.195   2.228 -31.208  1.00  0.84           C  
ATOM    496  OE1 GLU A  34      27.080   3.037 -31.363  1.00  0.84           O  
ATOM    497  OE2 GLU A  34      26.383   1.169 -30.622  1.00  0.84           O  
ATOM    498  H   GLU A  34      21.624   3.857 -31.762  1.00  0.84           H  
ATOM    499  HA  GLU A  34      23.456   5.362 -33.436  1.00  0.84           H  
ATOM    500 1HB  GLU A  34      25.429   3.869 -33.306  1.00  0.84           H  
ATOM    501 2HB  GLU A  34      25.127   4.674 -31.798  1.00  0.84           H  
ATOM    502 1HG  GLU A  34      24.078   2.576 -30.928  1.00  0.84           H  
ATOM    503 2HG  GLU A  34      24.474   1.787 -32.460  1.00  0.84           H  
ATOM    504  N   PRO A  35      23.273   3.484 -35.331  1.00  0.83           N  
ATOM    505  CA  PRO A  35      22.970   2.495 -36.341  1.00  0.83           C  
ATOM    506  C   PRO A  35      23.392   1.126 -35.841  1.00  0.83           C  
ATOM    507  O   PRO A  35      24.487   0.974 -35.304  1.00  0.83           O  
ATOM    508  CB  PRO A  35      23.820   2.964 -37.523  1.00  0.83           C  
ATOM    509  CG  PRO A  35      23.952   4.464 -37.317  1.00  0.83           C  
ATOM    510  CD  PRO A  35      24.057   4.640 -35.813  1.00  0.83           C  
ATOM    511  HA  PRO A  35      21.894   2.520 -36.574  1.00  0.83           H  
ATOM    512 1HB  PRO A  35      24.789   2.443 -37.514  1.00  0.83           H  
ATOM    513 2HB  PRO A  35      23.325   2.702 -38.468  1.00  0.83           H  
ATOM    514 1HG  PRO A  35      24.837   4.844 -37.853  1.00  0.83           H  
ATOM    515 2HG  PRO A  35      23.079   4.979 -37.743  1.00  0.83           H  
ATOM    516 1HD  PRO A  35      25.102   4.580 -35.483  1.00  0.83           H  
ATOM    517 2HD  PRO A  35      23.583   5.594 -35.554  1.00  0.83           H  
ATOM    518  N   GLY A  36      22.556   0.119 -36.057  1.00  0.84           N  
ATOM    519  CA  GLY A  36      22.879  -1.234 -35.612  1.00  0.84           C  
ATOM    520  C   GLY A  36      22.531  -1.527 -34.141  1.00  0.84           C  
ATOM    521  O   GLY A  36      22.836  -2.615 -33.645  1.00  0.84           O  
ATOM    522  H   GLY A  36      21.670   0.290 -36.512  1.00  0.84           H  
ATOM    523 1HA  GLY A  36      22.354  -1.947 -36.247  1.00  0.84           H  
ATOM    524 2HA  GLY A  36      23.943  -1.410 -35.765  1.00  0.84           H  
ATOM    525  N   ASP A  37      21.885  -0.587 -33.446  1.00  0.87           N  
ATOM    526  CA  ASP A  37      21.557  -0.818 -32.041  1.00  0.87           C  
ATOM    527  C   ASP A  37      20.368  -1.826 -31.946  1.00  0.87           C  
ATOM    528  O   ASP A  37      19.872  -2.254 -32.989  1.00  0.87           O  
ATOM    529  CB  ASP A  37      21.304   0.577 -31.416  1.00  0.87           C  
ATOM    530  CG  ASP A  37      20.072   1.289 -31.938  1.00  0.87           C  
ATOM    531  OD1 ASP A  37      19.220   0.652 -32.477  1.00  0.87           O  
ATOM    532  OD2 ASP A  37      20.021   2.501 -31.823  1.00  0.87           O  
ATOM    533  H   ASP A  37      21.693   0.326 -33.862  1.00  0.87           H  
ATOM    534  HA  ASP A  37      22.434  -1.255 -31.563  1.00  0.87           H  
ATOM    535 1HB  ASP A  37      21.315   0.586 -30.353  1.00  0.87           H  
ATOM    536 2HB  ASP A  37      22.146   1.194 -31.694  1.00  0.87           H  
ATOM    537  N   PRO A  38      19.917  -2.247 -30.732  1.00  0.92           N  
ATOM    538  CA  PRO A  38      18.891  -3.255 -30.467  1.00  0.92           C  
ATOM    539  C   PRO A  38      17.493  -3.043 -31.019  1.00  0.92           C  
ATOM    540  O   PRO A  38      16.947  -1.942 -31.034  1.00  0.92           O  
ATOM    541  CB  PRO A  38      18.815  -3.255 -28.938  1.00  0.92           C  
ATOM    542  CG  PRO A  38      20.131  -2.760 -28.496  1.00  0.92           C  
ATOM    543  CD  PRO A  38      20.497  -1.727 -29.506  1.00  0.92           C  
ATOM    544  HA  PRO A  38      19.275  -4.223 -30.817  1.00  0.92           H  
ATOM    545 1HB  PRO A  38      17.981  -2.613 -28.604  1.00  0.92           H  
ATOM    546 2HB  PRO A  38      18.595  -4.269 -28.581  1.00  0.92           H  
ATOM    547 1HG  PRO A  38      20.071  -2.355 -27.478  1.00  0.92           H  
ATOM    548 2HG  PRO A  38      20.824  -3.594 -28.469  1.00  0.92           H  
ATOM    549 1HD  PRO A  38      19.987  -0.809 -29.257  1.00  0.92           H  
ATOM    550 2HD  PRO A  38      21.575  -1.624 -29.552  1.00  0.92           H  
ATOM    551  N   GLU A  39      16.893  -4.170 -31.374  1.00  0.98           N  
ATOM    552  CA  GLU A  39      15.529  -4.271 -31.873  1.00  0.98           C  
ATOM    553  C   GLU A  39      14.596  -4.668 -30.724  1.00  0.98           C  
ATOM    554  O   GLU A  39      15.019  -5.368 -29.798  1.00  0.98           O  
ATOM    555  CB  GLU A  39      15.478  -5.332 -32.970  1.00  0.98           C  
ATOM    556  CG  GLU A  39      16.309  -5.024 -34.216  1.00  0.98           C  
ATOM    557  CD  GLU A  39      16.340  -6.175 -35.214  1.00  0.98           C  
ATOM    558  OE1 GLU A  39      15.803  -7.218 -34.913  1.00  0.98           O  
ATOM    559  OE2 GLU A  39      16.916  -6.012 -36.266  1.00  0.98           O  
ATOM    560  H   GLU A  39      17.427  -5.025 -31.315  1.00  0.98           H  
ATOM    561  HA  GLU A  39      15.215  -3.307 -32.270  1.00  0.98           H  
ATOM    562 1HB  GLU A  39      15.808  -6.288 -32.569  1.00  0.98           H  
ATOM    563 2HB  GLU A  39      14.449  -5.451 -33.282  1.00  0.98           H  
ATOM    564 1HG  GLU A  39      15.869  -4.163 -34.708  1.00  0.98           H  
ATOM    565 2HG  GLU A  39      17.325  -4.761 -33.920  1.00  0.98           H  
ATOM    566  N   GLY A  40      13.337  -4.247 -30.789  1.00  1.05           N  
ATOM    567  CA  GLY A  40      12.352  -4.622 -29.788  1.00  1.05           C  
ATOM    568  C   GLY A  40      11.790  -6.002 -30.115  1.00  1.05           C  
ATOM    569  O   GLY A  40      12.223  -6.627 -31.084  1.00  1.05           O  
ATOM    570  H   GLY A  40      13.054  -3.654 -31.561  1.00  1.05           H  
ATOM    571 1HA  GLY A  40      12.830  -4.624 -28.809  1.00  1.05           H  
ATOM    572 2HA  GLY A  40      11.554  -3.882 -29.774  1.00  1.05           H  
ATOM    573  N   PRO A  41      10.809  -6.493 -29.344  1.00  1.11           N  
ATOM    574  CA  PRO A  41      10.171  -7.802 -29.476  1.00  1.11           C  
ATOM    575  C   PRO A  41       9.653  -8.096 -30.884  1.00  1.11           C  
ATOM    576  O   PRO A  41       9.612  -9.245 -31.322  1.00  1.11           O  
ATOM    577  CB  PRO A  41       9.005  -7.680 -28.489  1.00  1.11           C  
ATOM    578  CG  PRO A  41       9.487  -6.687 -27.448  1.00  1.11           C  
ATOM    579  CD  PRO A  41      10.274  -5.667 -28.235  1.00  1.11           C  
ATOM    580  HA  PRO A  41      10.879  -8.581 -29.156  1.00  1.11           H  
ATOM    581 1HB  PRO A  41       8.099  -7.337 -29.015  1.00  1.11           H  
ATOM    582 2HB  PRO A  41       8.770  -8.665 -28.062  1.00  1.11           H  
ATOM    583 1HG  PRO A  41       8.622  -6.244 -26.921  1.00  1.11           H  
ATOM    584 2HG  PRO A  41      10.091  -7.200 -26.686  1.00  1.11           H  
ATOM    585 1HD  PRO A  41       9.606  -4.877 -28.619  1.00  1.11           H  
ATOM    586 2HD  PRO A  41      11.068  -5.267 -27.596  1.00  1.11           H  
ATOM    587  N   ASN A  42       9.250  -7.040 -31.582  1.00  1.14           N  
ATOM    588  CA  ASN A  42       8.715  -7.104 -32.934  1.00  1.14           C  
ATOM    589  C   ASN A  42       9.725  -6.904 -34.063  1.00  1.14           C  
ATOM    590  O   ASN A  42       9.340  -6.826 -35.230  1.00  1.14           O  
ATOM    591  CB  ASN A  42       7.590  -6.112 -33.007  1.00  1.14           C  
ATOM    592  CG  ASN A  42       8.069  -4.726 -32.703  1.00  1.14           C  
ATOM    593  OD1 ASN A  42       9.276  -4.417 -32.657  1.00  1.14           O  
ATOM    594  ND2 ASN A  42       7.117  -3.878 -32.433  1.00  1.14           N  
ATOM    595  H   ASN A  42       9.310  -6.131 -31.152  1.00  1.14           H  
ATOM    596  HA  ASN A  42       8.293  -8.100 -33.072  1.00  1.14           H  
ATOM    597 1HB  ASN A  42       7.154  -6.123 -34.007  1.00  1.14           H  
ATOM    598 2HB  ASN A  42       6.808  -6.386 -32.298  1.00  1.14           H  
ATOM    599 1HD2 ASN A  42       7.327  -2.934 -32.156  1.00  1.14           H  
ATOM    600 2HD2 ASN A  42       6.163  -4.171 -32.468  1.00  1.14           H  
ATOM    601  N   GLY A  43      11.011  -6.825 -33.733  1.00  1.13           N  
ATOM    602  CA  GLY A  43      12.043  -6.639 -34.748  1.00  1.13           C  
ATOM    603  C   GLY A  43      12.250  -5.179 -35.172  1.00  1.13           C  
ATOM    604  O   GLY A  43      13.037  -4.901 -36.078  1.00  1.13           O  
ATOM    605  H   GLY A  43      11.300  -6.888 -32.756  1.00  1.13           H  
ATOM    606 1HA  GLY A  43      12.985  -7.036 -34.367  1.00  1.13           H  
ATOM    607 2HA  GLY A  43      11.792  -7.234 -35.623  1.00  1.13           H  
ATOM    608  N   GLU A  44      11.530  -4.240 -34.556  1.00  1.08           N  
ATOM    609  CA  GLU A  44      11.684  -2.840 -34.937  1.00  1.08           C  
ATOM    610  C   GLU A  44      12.609  -2.117 -33.970  1.00  1.08           C  
ATOM    611  O   GLU A  44      12.646  -2.429 -32.780  1.00  1.08           O  
ATOM    612  CB  GLU A  44      10.325  -2.132 -34.987  1.00  1.08           C  
ATOM    613  CG  GLU A  44       9.362  -2.694 -36.043  1.00  1.08           C  
ATOM    614  CD  GLU A  44       8.041  -1.947 -36.127  1.00  1.08           C  
ATOM    615  OE1 GLU A  44       7.855  -1.014 -35.384  1.00  1.08           O  
ATOM    616  OE2 GLU A  44       7.225  -2.311 -36.944  1.00  1.08           O  
ATOM    617  H   GLU A  44      10.855  -4.493 -33.836  1.00  1.08           H  
ATOM    618  HA  GLU A  44      12.130  -2.793 -35.930  1.00  1.08           H  
ATOM    619 1HB  GLU A  44       9.841  -2.204 -34.014  1.00  1.08           H  
ATOM    620 2HB  GLU A  44      10.475  -1.072 -35.196  1.00  1.08           H  
ATOM    621 1HG  GLU A  44       9.850  -2.662 -37.016  1.00  1.08           H  
ATOM    622 2HG  GLU A  44       9.164  -3.743 -35.803  1.00  1.08           H  
ATOM    623  N   ILE A  45      13.349  -1.132 -34.462  1.00  1.01           N  
ATOM    624  CA  ILE A  45      14.193  -0.358 -33.560  1.00  1.01           C  
ATOM    625  C   ILE A  45      13.437   0.839 -33.009  1.00  1.01           C  
ATOM    626  O   ILE A  45      12.853   1.628 -33.751  1.00  1.01           O  
ATOM    627  CB  ILE A  45      15.516   0.076 -34.211  1.00  1.01           C  
ATOM    628  CG1 ILE A  45      16.338  -1.171 -34.584  1.00  1.01           C  
ATOM    629  CG2 ILE A  45      16.295   0.945 -33.252  1.00  1.01           C  
ATOM    630  CD1 ILE A  45      17.568  -0.884 -35.390  1.00  1.01           C  
ATOM    631  H   ILE A  45      13.313  -0.911 -35.447  1.00  1.01           H  
ATOM    632  HA  ILE A  45      14.465  -0.987 -32.713  1.00  1.01           H  
ATOM    633  HB  ILE A  45      15.314   0.633 -35.121  1.00  1.01           H  
ATOM    634 1HG1 ILE A  45      16.652  -1.672 -33.667  1.00  1.01           H  
ATOM    635 2HG1 ILE A  45      15.708  -1.848 -35.153  1.00  1.01           H  
ATOM    636 1HG2 ILE A  45      17.232   1.250 -33.717  1.00  1.01           H  
ATOM    637 2HG2 ILE A  45      15.721   1.831 -32.996  1.00  1.01           H  
ATOM    638 3HG2 ILE A  45      16.517   0.381 -32.338  1.00  1.01           H  
ATOM    639 1HD1 ILE A  45      18.087  -1.822 -35.597  1.00  1.01           H  
ATOM    640 2HD1 ILE A  45      17.294  -0.401 -36.324  1.00  1.01           H  
ATOM    641 3HD1 ILE A  45      18.230  -0.225 -34.810  1.00  1.01           H  
ATOM    642  N   TYR A  46      13.430   0.928 -31.693  1.00  0.95           N  
ATOM    643  CA  TYR A  46      12.729   1.954 -30.955  1.00  0.95           C  
ATOM    644  C   TYR A  46      13.604   3.153 -30.614  1.00  0.95           C  
ATOM    645  O   TYR A  46      14.815   2.994 -30.482  1.00  0.95           O  
ATOM    646  CB  TYR A  46      12.140   1.331 -29.708  1.00  0.95           C  
ATOM    647  CG  TYR A  46      10.931   0.524 -30.018  1.00  0.95           C  
ATOM    648  CD1 TYR A  46      10.979  -0.830 -30.342  1.00  0.95           C  
ATOM    649  CD2 TYR A  46       9.739   1.184 -29.990  1.00  0.95           C  
ATOM    650  CE1 TYR A  46       9.783  -1.490 -30.637  1.00  0.95           C  
ATOM    651  CE2 TYR A  46       8.590   0.558 -30.270  1.00  0.95           C  
ATOM    652  CZ  TYR A  46       8.575  -0.763 -30.595  1.00  0.95           C  
ATOM    653  OH  TYR A  46       7.359  -1.357 -30.888  1.00  0.95           O  
ATOM    654  H   TYR A  46      13.946   0.231 -31.173  1.00  0.95           H  
ATOM    655  HA  TYR A  46      11.905   2.264 -31.580  1.00  0.95           H  
ATOM    656 1HB  TYR A  46      12.878   0.679 -29.238  1.00  0.95           H  
ATOM    657 2HB  TYR A  46      11.883   2.102 -28.995  1.00  0.95           H  
ATOM    658  HD1 TYR A  46      11.932  -1.363 -30.373  1.00  0.95           H  
ATOM    659  HD2 TYR A  46       9.715   2.240 -29.739  1.00  0.95           H  
ATOM    660  HE1 TYR A  46       9.789  -2.546 -30.902  1.00  0.95           H  
ATOM    661  HE2 TYR A  46       7.672   1.123 -30.236  1.00  0.95           H  
ATOM    662  HH  TYR A  46       6.648  -0.655 -30.924  1.00  0.95           H  
ATOM    663  N   PRO A  47      13.040   4.373 -30.492  1.00  0.90           N  
ATOM    664  CA  PRO A  47      13.753   5.557 -30.074  1.00  0.90           C  
ATOM    665  C   PRO A  47      14.445   5.247 -28.773  1.00  0.90           C  
ATOM    666  O   PRO A  47      13.849   4.641 -27.869  1.00  0.90           O  
ATOM    667  CB  PRO A  47      12.637   6.583 -29.891  1.00  0.90           C  
ATOM    668  CG  PRO A  47      11.566   6.136 -30.863  1.00  0.90           C  
ATOM    669  CD  PRO A  47      11.611   4.616 -30.813  1.00  0.90           C  
ATOM    670  HA  PRO A  47      14.473   5.855 -30.850  1.00  0.90           H  
ATOM    671 1HB  PRO A  47      12.296   6.581 -28.845  1.00  0.90           H  
ATOM    672 2HB  PRO A  47      13.018   7.592 -30.104  1.00  0.90           H  
ATOM    673 1HG  PRO A  47      10.587   6.540 -30.560  1.00  0.90           H  
ATOM    674 2HG  PRO A  47      11.776   6.534 -31.868  1.00  0.90           H  
ATOM    675 1HD  PRO A  47      10.958   4.224 -30.021  1.00  0.90           H  
ATOM    676 2HD  PRO A  47      11.339   4.259 -31.813  1.00  0.90           H  
ATOM    677  N   ALA A  48      15.685   5.692 -28.668  1.00  0.87           N  
ATOM    678  CA  ALA A  48      16.475   5.387 -27.500  1.00  0.87           C  
ATOM    679  C   ALA A  48      17.536   6.436 -27.243  1.00  0.87           C  
ATOM    680  O   ALA A  48      17.902   7.192 -28.142  1.00  0.87           O  
ATOM    681  CB  ALA A  48      17.096   4.028 -27.685  1.00  0.87           C  
ATOM    682  H   ALA A  48      16.102   6.207 -29.430  1.00  0.87           H  
ATOM    683  HA  ALA A  48      15.810   5.378 -26.644  1.00  0.87           H  
ATOM    684 1HB  ALA A  48      17.645   3.765 -26.794  1.00  0.87           H  
ATOM    685 2HB  ALA A  48      16.321   3.311 -27.863  1.00  0.87           H  
ATOM    686 3HB  ALA A  48      17.750   4.041 -28.542  1.00  0.87           H  
ATOM    687  N   ARG A  49      18.027   6.479 -26.011  1.00  0.88           N  
ATOM    688  CA  ARG A  49      19.042   7.452 -25.625  1.00  0.88           C  
ATOM    689  C   ARG A  49      20.239   6.788 -24.939  1.00  0.88           C  
ATOM    690  O   ARG A  49      20.065   5.879 -24.123  1.00  0.88           O  
ATOM    691  CB  ARG A  49      18.393   8.432 -24.671  1.00  0.88           C  
ATOM    692  CG  ARG A  49      17.237   9.247 -25.264  1.00  0.88           C  
ATOM    693  CD  ARG A  49      16.647  10.173 -24.259  1.00  0.88           C  
ATOM    694  NE  ARG A  49      15.652  11.091 -24.834  1.00  0.88           N  
ATOM    695  CZ  ARG A  49      14.329  10.835 -24.908  1.00  0.88           C  
ATOM    696  NH1 ARG A  49      13.851   9.700 -24.444  1.00  0.88           N  
ATOM    697  NH2 ARG A  49      13.508  11.725 -25.443  1.00  0.88           N  
ATOM    698  H   ARG A  49      17.657   5.824 -25.326  1.00  0.88           H  
ATOM    699  HA  ARG A  49      19.391   7.978 -26.516  1.00  0.88           H  
ATOM    700 1HB  ARG A  49      17.978   7.883 -23.835  1.00  0.88           H  
ATOM    701 2HB  ARG A  49      19.141   9.118 -24.278  1.00  0.88           H  
ATOM    702 1HG  ARG A  49      17.568   9.794 -26.137  1.00  0.88           H  
ATOM    703 2HG  ARG A  49      16.445   8.563 -25.559  1.00  0.88           H  
ATOM    704 1HD  ARG A  49      16.137   9.561 -23.524  1.00  0.88           H  
ATOM    705 2HD  ARG A  49      17.421  10.754 -23.766  1.00  0.88           H  
ATOM    706  HE  ARG A  49      15.992  11.985 -25.203  1.00  0.88           H  
ATOM    707 1HH1 ARG A  49      14.478   9.015 -24.033  1.00  0.88           H  
ATOM    708 2HH1 ARG A  49      12.863   9.510 -24.490  1.00  0.88           H  
ATOM    709 1HH2 ARG A  49      13.866  12.601 -25.798  1.00  0.88           H  
ATOM    710 2HH2 ARG A  49      12.519  11.531 -25.495  1.00  0.88           H  
ATOM    711  N   ARG A  50      21.460   7.230 -25.268  1.00  0.91           N  
ATOM    712  CA  ARG A  50      22.657   6.669 -24.634  1.00  0.91           C  
ATOM    713  C   ARG A  50      23.286   7.554 -23.585  1.00  0.91           C  
ATOM    714  O   ARG A  50      23.594   8.727 -23.832  1.00  0.91           O  
ATOM    715  CB  ARG A  50      23.723   6.335 -25.642  1.00  0.91           C  
ATOM    716  CG  ARG A  50      23.404   5.245 -26.518  1.00  0.91           C  
ATOM    717  CD  ARG A  50      24.510   4.902 -27.473  1.00  0.91           C  
ATOM    718  NE  ARG A  50      24.816   5.959 -28.429  1.00  0.91           N  
ATOM    719  CZ  ARG A  50      25.913   5.972 -29.228  1.00  0.91           C  
ATOM    720  NH1 ARG A  50      26.786   5.000 -29.176  1.00  0.91           N  
ATOM    721  NH2 ARG A  50      26.115   6.961 -30.075  1.00  0.91           N  
ATOM    722  H   ARG A  50      21.561   7.961 -25.965  1.00  0.91           H  
ATOM    723  HA  ARG A  50      22.371   5.741 -24.150  1.00  0.91           H  
ATOM    724 1HB  ARG A  50      23.926   7.200 -26.252  1.00  0.91           H  
ATOM    725 2HB  ARG A  50      24.610   6.092 -25.110  1.00  0.91           H  
ATOM    726 1HG  ARG A  50      23.220   4.367 -25.899  1.00  0.91           H  
ATOM    727 2HG  ARG A  50      22.517   5.520 -27.022  1.00  0.91           H  
ATOM    728 1HD  ARG A  50      25.394   4.699 -26.912  1.00  0.91           H  
ATOM    729 2HD  ARG A  50      24.230   4.013 -28.038  1.00  0.91           H  
ATOM    730  HE  ARG A  50      24.164   6.730 -28.521  1.00  0.91           H  
ATOM    731 1HH1 ARG A  50      26.648   4.223 -28.556  1.00  0.91           H  
ATOM    732 2HH1 ARG A  50      27.595   5.020 -29.787  1.00  0.91           H  
ATOM    733 1HH2 ARG A  50      25.448   7.717 -30.146  1.00  0.91           H  
ATOM    734 2HH2 ARG A  50      26.927   6.951 -30.670  1.00  0.91           H  
ATOM    735  N   PHE A  51      23.570   6.941 -22.443  1.00  0.97           N  
ATOM    736  CA  PHE A  51      24.148   7.618 -21.297  1.00  0.97           C  
ATOM    737  C   PHE A  51      25.380   6.860 -20.818  1.00  0.97           C  
ATOM    738  O   PHE A  51      25.509   5.656 -21.055  1.00  0.97           O  
ATOM    739  CB  PHE A  51      23.136   7.630 -20.159  1.00  0.97           C  
ATOM    740  CG  PHE A  51      21.820   8.220 -20.517  1.00  0.97           C  
ATOM    741  CD1 PHE A  51      20.832   7.404 -21.051  1.00  0.97           C  
ATOM    742  CD2 PHE A  51      21.548   9.545 -20.331  1.00  0.97           C  
ATOM    743  CE1 PHE A  51      19.612   7.918 -21.384  1.00  0.97           C  
ATOM    744  CE2 PHE A  51      20.319  10.061 -20.669  1.00  0.97           C  
ATOM    745  CZ  PHE A  51      19.360   9.250 -21.195  1.00  0.97           C  
ATOM    746  H   PHE A  51      23.314   5.958 -22.352  1.00  0.97           H  
ATOM    747  HA  PHE A  51      24.429   8.634 -21.576  1.00  0.97           H  
ATOM    748 1HB  PHE A  51      22.970   6.610 -19.823  1.00  0.97           H  
ATOM    749 2HB  PHE A  51      23.544   8.190 -19.313  1.00  0.97           H  
ATOM    750  HD1 PHE A  51      21.039   6.341 -21.207  1.00  0.97           H  
ATOM    751  HD2 PHE A  51      22.316  10.179 -19.913  1.00  0.97           H  
ATOM    752  HE1 PHE A  51      18.849   7.266 -21.800  1.00  0.97           H  
ATOM    753  HE2 PHE A  51      20.106  11.107 -20.520  1.00  0.97           H  
ATOM    754  HZ  PHE A  51      18.406   9.658 -21.460  1.00  0.97           H  
ATOM    755  N   THR A  52      26.272   7.550 -20.122  1.00  1.07           N  
ATOM    756  CA  THR A  52      27.415   6.859 -19.539  1.00  1.07           C  
ATOM    757  C   THR A  52      27.286   6.811 -18.027  1.00  1.07           C  
ATOM    758  O   THR A  52      27.006   7.820 -17.379  1.00  1.07           O  
ATOM    759  CB  THR A  52      28.744   7.526 -19.922  1.00  1.07           C  
ATOM    760  OG1 THR A  52      28.906   7.485 -21.345  1.00  1.07           O  
ATOM    761  CG2 THR A  52      29.922   6.803 -19.252  1.00  1.07           C  
ATOM    762  H   THR A  52      26.148   8.540 -19.973  1.00  1.07           H  
ATOM    763  HA  THR A  52      27.437   5.835 -19.904  1.00  1.07           H  
ATOM    764  HB  THR A  52      28.731   8.565 -19.600  1.00  1.07           H  
ATOM    765  HG1 THR A  52      29.195   6.605 -21.601  1.00  1.07           H  
ATOM    766 1HG2 THR A  52      30.854   7.289 -19.537  1.00  1.07           H  
ATOM    767 2HG2 THR A  52      29.822   6.839 -18.168  1.00  1.07           H  
ATOM    768 3HG2 THR A  52      29.940   5.760 -19.575  1.00  1.07           H  
ATOM    769  N   ARG A  53      27.487   5.622 -17.477  1.00  1.20           N  
ATOM    770  CA  ARG A  53      27.438   5.405 -16.041  1.00  1.20           C  
ATOM    771  C   ARG A  53      28.790   4.897 -15.578  1.00  1.20           C  
ATOM    772  O   ARG A  53      29.517   4.257 -16.339  1.00  1.20           O  
ATOM    773  CB  ARG A  53      26.304   4.457 -15.666  1.00  1.20           C  
ATOM    774  CG  ARG A  53      24.886   5.059 -15.856  1.00  1.20           C  
ATOM    775  CD  ARG A  53      23.780   4.097 -15.516  1.00  1.20           C  
ATOM    776  NE  ARG A  53      22.461   4.754 -15.499  1.00  1.20           N  
ATOM    777  CZ  ARG A  53      21.697   4.992 -16.589  1.00  1.20           C  
ATOM    778  NH1 ARG A  53      22.120   4.658 -17.761  1.00  1.20           N  
ATOM    779  NH2 ARG A  53      20.531   5.572 -16.462  1.00  1.20           N  
ATOM    780  H   ARG A  53      27.694   4.836 -18.094  1.00  1.20           H  
ATOM    781  HA  ARG A  53      27.247   6.357 -15.549  1.00  1.20           H  
ATOM    782 1HB  ARG A  53      26.355   3.569 -16.296  1.00  1.20           H  
ATOM    783 2HB  ARG A  53      26.408   4.139 -14.627  1.00  1.20           H  
ATOM    784 1HG  ARG A  53      24.781   5.941 -15.222  1.00  1.20           H  
ATOM    785 2HG  ARG A  53      24.763   5.352 -16.901  1.00  1.20           H  
ATOM    786 1HD  ARG A  53      23.748   3.302 -16.243  1.00  1.20           H  
ATOM    787 2HD  ARG A  53      23.958   3.673 -14.531  1.00  1.20           H  
ATOM    788  HE  ARG A  53      22.094   5.037 -14.598  1.00  1.20           H  
ATOM    789 1HH1 ARG A  53      23.021   4.212 -17.858  1.00  1.20           H  
ATOM    790 2HH1 ARG A  53      21.564   4.849 -18.582  1.00  1.20           H  
ATOM    791 1HH2 ARG A  53      20.208   5.838 -15.544  1.00  1.20           H  
ATOM    792 2HH2 ARG A  53      19.960   5.763 -17.271  1.00  1.20           H  
ATOM    793  N   VAL A  54      29.134   5.192 -14.334  1.00  1.35           N  
ATOM    794  CA  VAL A  54      30.437   4.794 -13.821  1.00  1.35           C  
ATOM    795  C   VAL A  54      30.327   3.676 -12.793  1.00  1.35           C  
ATOM    796  O   VAL A  54      29.482   3.716 -11.897  1.00  1.35           O  
ATOM    797  CB  VAL A  54      31.156   6.023 -13.227  1.00  1.35           C  
ATOM    798  CG1 VAL A  54      32.515   5.624 -12.663  1.00  1.35           C  
ATOM    799  CG2 VAL A  54      31.310   7.072 -14.320  1.00  1.35           C  
ATOM    800  H   VAL A  54      28.502   5.711 -13.742  1.00  1.35           H  
ATOM    801  HA  VAL A  54      31.040   4.433 -14.653  1.00  1.35           H  
ATOM    802  HB  VAL A  54      30.567   6.429 -12.408  1.00  1.35           H  
ATOM    803 1HG1 VAL A  54      33.012   6.496 -12.250  1.00  1.35           H  
ATOM    804 2HG1 VAL A  54      32.383   4.889 -11.886  1.00  1.35           H  
ATOM    805 3HG1 VAL A  54      33.128   5.202 -13.466  1.00  1.35           H  
ATOM    806 1HG2 VAL A  54      31.813   7.948 -13.915  1.00  1.35           H  
ATOM    807 2HG2 VAL A  54      31.908   6.653 -15.134  1.00  1.35           H  
ATOM    808 3HG2 VAL A  54      30.333   7.359 -14.699  1.00  1.35           H  
ATOM    809  N   ARG A  55      31.166   2.661 -12.967  1.00  1.48           N  
ATOM    810  CA  ARG A  55      31.208   1.501 -12.084  1.00  1.48           C  
ATOM    811  C   ARG A  55      31.998   1.798 -10.826  1.00  1.48           C  
ATOM    812  O   ARG A  55      32.778   2.745 -10.775  1.00  1.48           O  
ATOM    813  CB  ARG A  55      31.857   0.301 -12.744  1.00  1.48           C  
ATOM    814  CG  ARG A  55      31.147  -0.281 -13.905  1.00  1.48           C  
ATOM    815  CD  ARG A  55      31.805  -1.539 -14.361  1.00  1.48           C  
ATOM    816  NE  ARG A  55      31.544  -2.657 -13.458  1.00  1.48           N  
ATOM    817  CZ  ARG A  55      32.418  -3.665 -13.222  1.00  1.48           C  
ATOM    818  NH1 ARG A  55      33.598  -3.654 -13.794  1.00  1.48           N  
ATOM    819  NH2 ARG A  55      32.099  -4.659 -12.410  1.00  1.48           N  
ATOM    820  H   ARG A  55      31.831   2.718 -13.744  1.00  1.48           H  
ATOM    821  HA  ARG A  55      30.186   1.239 -11.807  1.00  1.48           H  
ATOM    822 1HB  ARG A  55      32.842   0.600 -13.106  1.00  1.48           H  
ATOM    823 2HB  ARG A  55      32.010  -0.493 -12.017  1.00  1.48           H  
ATOM    824 1HG  ARG A  55      30.131  -0.512 -13.601  1.00  1.48           H  
ATOM    825 2HG  ARG A  55      31.152   0.440 -14.718  1.00  1.48           H  
ATOM    826 1HD  ARG A  55      31.451  -1.808 -15.350  1.00  1.48           H  
ATOM    827 2HD  ARG A  55      32.882  -1.385 -14.391  1.00  1.48           H  
ATOM    828  HE  ARG A  55      30.612  -2.706 -13.017  1.00  1.48           H  
ATOM    829 1HH1 ARG A  55      33.869  -2.886 -14.397  1.00  1.48           H  
ATOM    830 2HH1 ARG A  55      34.267  -4.381 -13.604  1.00  1.48           H  
ATOM    831 1HH2 ARG A  55      31.198  -4.682 -11.949  1.00  1.48           H  
ATOM    832 2HH2 ARG A  55      32.764  -5.398 -12.243  1.00  1.48           H  
ATOM    833  N   ARG A  56      31.853   0.955  -9.814  1.00  1.54           N  
ATOM    834  CA  ARG A  56      32.617   1.141  -8.584  1.00  1.54           C  
ATOM    835  C   ARG A  56      34.131   1.054  -8.815  1.00  1.54           C  
ATOM    836  O   ARG A  56      34.911   1.627  -8.059  1.00  1.54           O  
ATOM    837  CB  ARG A  56      32.201   0.129  -7.533  1.00  1.54           C  
ATOM    838  CG  ARG A  56      30.811   0.362  -6.951  1.00  1.54           C  
ATOM    839  CD  ARG A  56      30.447  -0.660  -5.927  1.00  1.54           C  
ATOM    840  NE  ARG A  56      29.119  -0.419  -5.371  1.00  1.54           N  
ATOM    841  CZ  ARG A  56      28.503  -1.210  -4.468  1.00  1.54           C  
ATOM    842  NH1 ARG A  56      29.102  -2.290  -4.016  1.00  1.54           N  
ATOM    843  NH2 ARG A  56      27.294  -0.897  -4.034  1.00  1.54           N  
ATOM    844  H   ARG A  56      31.200   0.188  -9.887  1.00  1.54           H  
ATOM    845  HA  ARG A  56      32.391   2.136  -8.196  1.00  1.54           H  
ATOM    846 1HB  ARG A  56      32.220  -0.871  -7.963  1.00  1.54           H  
ATOM    847 2HB  ARG A  56      32.915   0.146  -6.710  1.00  1.54           H  
ATOM    848 1HG  ARG A  56      30.780   1.344  -6.478  1.00  1.54           H  
ATOM    849 2HG  ARG A  56      30.071   0.323  -7.751  1.00  1.54           H  
ATOM    850 1HD  ARG A  56      30.452  -1.650  -6.382  1.00  1.54           H  
ATOM    851 2HD  ARG A  56      31.169  -0.631  -5.111  1.00  1.54           H  
ATOM    852  HE  ARG A  56      28.622   0.402  -5.690  1.00  1.54           H  
ATOM    853 1HH1 ARG A  56      30.027  -2.530  -4.344  1.00  1.54           H  
ATOM    854 2HH1 ARG A  56      28.639  -2.878  -3.338  1.00  1.54           H  
ATOM    855 1HH2 ARG A  56      26.832  -0.067  -4.379  1.00  1.54           H  
ATOM    856 2HH2 ARG A  56      26.832  -1.487  -3.358  1.00  1.54           H  
ATOM    857  N   ASP A  57      34.551   0.340  -9.870  1.00  1.53           N  
ATOM    858  CA  ASP A  57      35.974   0.213 -10.185  1.00  1.53           C  
ATOM    859  C   ASP A  57      36.500   1.418 -10.984  1.00  1.53           C  
ATOM    860  O   ASP A  57      37.660   1.439 -11.395  1.00  1.53           O  
ATOM    861  CB  ASP A  57      36.253  -1.093 -10.955  1.00  1.53           C  
ATOM    862  CG  ASP A  57      35.669  -1.195 -12.406  1.00  1.53           C  
ATOM    863  OD1 ASP A  57      35.168  -0.220 -12.956  1.00  1.53           O  
ATOM    864  OD2 ASP A  57      35.731  -2.283 -12.946  1.00  1.53           O  
ATOM    865  H   ASP A  57      33.869  -0.117 -10.452  1.00  1.53           H  
ATOM    866  HA  ASP A  57      36.526   0.171  -9.246  1.00  1.53           H  
ATOM    867 1HB  ASP A  57      37.332  -1.233 -11.019  1.00  1.53           H  
ATOM    868 2HB  ASP A  57      35.861  -1.931 -10.376  1.00  1.53           H  
ATOM    869  N   GLY A  58      35.642   2.418 -11.207  1.00  1.43           N  
ATOM    870  CA  GLY A  58      35.989   3.640 -11.913  1.00  1.43           C  
ATOM    871  C   GLY A  58      35.799   3.608 -13.434  1.00  1.43           C  
ATOM    872  O   GLY A  58      35.963   4.641 -14.086  1.00  1.43           O  
ATOM    873  H   GLY A  58      34.687   2.349 -10.868  1.00  1.43           H  
ATOM    874 1HA  GLY A  58      35.384   4.448 -11.504  1.00  1.43           H  
ATOM    875 2HA  GLY A  58      37.024   3.889 -11.689  1.00  1.43           H  
ATOM    876  N   SER A  59      35.484   2.451 -14.025  1.00  1.29           N  
ATOM    877  CA  SER A  59      35.332   2.434 -15.480  1.00  1.29           C  
ATOM    878  C   SER A  59      34.008   3.025 -15.971  1.00  1.29           C  
ATOM    879  O   SER A  59      33.005   3.062 -15.246  1.00  1.29           O  
ATOM    880  CB  SER A  59      35.503   1.024 -16.013  1.00  1.29           C  
ATOM    881  OG  SER A  59      34.472   0.200 -15.578  1.00  1.29           O  
ATOM    882  H   SER A  59      35.366   1.584 -13.482  1.00  1.29           H  
ATOM    883  HA  SER A  59      36.135   3.040 -15.902  1.00  1.29           H  
ATOM    884 1HB  SER A  59      35.514   1.049 -17.101  1.00  1.29           H  
ATOM    885 2HB  SER A  59      36.457   0.619 -15.678  1.00  1.29           H  
ATOM    886  HG  SER A  59      34.693  -0.006 -14.634  1.00  1.29           H  
ATOM    887  N   ASP A  60      34.006   3.412 -17.251  1.00  1.14           N  
ATOM    888  CA  ASP A  60      32.839   3.974 -17.932  1.00  1.14           C  
ATOM    889  C   ASP A  60      32.073   2.955 -18.763  1.00  1.14           C  
ATOM    890  O   ASP A  60      32.647   2.294 -19.633  1.00  1.14           O  
ATOM    891  CB  ASP A  60      33.259   5.118 -18.847  1.00  1.14           C  
ATOM    892  CG  ASP A  60      33.762   6.316 -18.084  1.00  1.14           C  
ATOM    893  OD1 ASP A  60      33.549   6.346 -16.911  1.00  1.14           O  
ATOM    894  OD2 ASP A  60      34.356   7.180 -18.674  1.00  1.14           O  
ATOM    895  H   ASP A  60      34.867   3.331 -17.772  1.00  1.14           H  
ATOM    896  HA  ASP A  60      32.157   4.366 -17.174  1.00  1.14           H  
ATOM    897 1HB  ASP A  60      34.050   4.775 -19.515  1.00  1.14           H  
ATOM    898 2HB  ASP A  60      32.423   5.409 -19.468  1.00  1.14           H  
ATOM    899  N   VAL A  61      30.776   2.845 -18.504  1.00  1.00           N  
ATOM    900  CA  VAL A  61      29.918   1.914 -19.218  1.00  1.00           C  
ATOM    901  C   VAL A  61      28.796   2.603 -19.974  1.00  1.00           C  
ATOM    902  O   VAL A  61      28.098   3.475 -19.449  1.00  1.00           O  
ATOM    903  CB  VAL A  61      29.328   0.911 -18.251  1.00  1.00           C  
ATOM    904  CG1 VAL A  61      28.378  -0.013 -18.972  1.00  1.00           C  
ATOM    905  CG2 VAL A  61      30.448   0.125 -17.615  1.00  1.00           C  
ATOM    906  H   VAL A  61      30.369   3.410 -17.760  1.00  1.00           H  
ATOM    907  HA  VAL A  61      30.530   1.371 -19.938  1.00  1.00           H  
ATOM    908  HB  VAL A  61      28.772   1.441 -17.501  1.00  1.00           H  
ATOM    909 1HG1 VAL A  61      27.962  -0.714 -18.273  1.00  1.00           H  
ATOM    910 2HG1 VAL A  61      27.571   0.554 -19.419  1.00  1.00           H  
ATOM    911 3HG1 VAL A  61      28.910  -0.560 -19.750  1.00  1.00           H  
ATOM    912 1HG2 VAL A  61      30.033  -0.584 -16.925  1.00  1.00           H  
ATOM    913 2HG2 VAL A  61      31.004  -0.404 -18.388  1.00  1.00           H  
ATOM    914 3HG2 VAL A  61      31.119   0.800 -17.085  1.00  1.00           H  
ATOM    915  N   LEU A  62      28.634   2.209 -21.232  1.00  0.92           N  
ATOM    916  CA  LEU A  62      27.616   2.797 -22.084  1.00  0.92           C  
ATOM    917  C   LEU A  62      26.283   2.045 -21.990  1.00  0.92           C  
ATOM    918  O   LEU A  62      26.200   0.847 -22.296  1.00  0.92           O  
ATOM    919  CB  LEU A  62      28.120   2.752 -23.518  1.00  0.92           C  
ATOM    920  CG  LEU A  62      27.262   3.376 -24.548  1.00  0.92           C  
ATOM    921  CD1 LEU A  62      27.218   4.874 -24.299  1.00  0.92           C  
ATOM    922  CD2 LEU A  62      27.817   3.014 -25.910  1.00  0.92           C  
ATOM    923  H   LEU A  62      29.237   1.486 -21.602  1.00  0.92           H  
ATOM    924  HA  LEU A  62      27.454   3.831 -21.780  1.00  0.92           H  
ATOM    925 1HB  LEU A  62      29.085   3.253 -23.554  1.00  0.92           H  
ATOM    926 2HB  LEU A  62      28.264   1.711 -23.799  1.00  0.92           H  
ATOM    927  HG  LEU A  62      26.254   3.011 -24.460  1.00  0.92           H  
ATOM    928 1HD1 LEU A  62      26.617   5.346 -25.035  1.00  0.92           H  
ATOM    929 2HD1 LEU A  62      26.808   5.073 -23.305  1.00  0.92           H  
ATOM    930 3HD1 LEU A  62      28.227   5.278 -24.360  1.00  0.92           H  
ATOM    931 1HD2 LEU A  62      27.220   3.443 -26.689  1.00  0.92           H  
ATOM    932 2HD2 LEU A  62      28.839   3.383 -25.994  1.00  0.92           H  
ATOM    933 3HD2 LEU A  62      27.809   1.938 -26.006  1.00  0.92           H  
ATOM    934  N   ILE A  63      25.254   2.764 -21.534  1.00  0.88           N  
ATOM    935  CA  ILE A  63      23.914   2.212 -21.346  1.00  0.88           C  
ATOM    936  C   ILE A  63      22.892   2.878 -22.280  1.00  0.88           C  
ATOM    937  O   ILE A  63      22.827   4.107 -22.386  1.00  0.88           O  
ATOM    938  CB  ILE A  63      23.457   2.359 -19.880  1.00  0.88           C  
ATOM    939  CG1 ILE A  63      24.467   1.668 -18.905  1.00  0.88           C  
ATOM    940  CG2 ILE A  63      22.040   1.736 -19.685  1.00  0.88           C  
ATOM    941  CD1 ILE A  63      24.587   0.192 -19.115  1.00  0.88           C  
ATOM    942  H   ILE A  63      25.410   3.747 -21.312  1.00  0.88           H  
ATOM    943  HA  ILE A  63      23.945   1.153 -21.583  1.00  0.88           H  
ATOM    944  HB  ILE A  63      23.446   3.406 -19.642  1.00  0.88           H  
ATOM    945 1HG1 ILE A  63      25.455   2.120 -19.022  1.00  0.88           H  
ATOM    946 2HG1 ILE A  63      24.136   1.819 -17.891  1.00  0.88           H  
ATOM    947 1HG2 ILE A  63      21.721   1.857 -18.651  1.00  0.88           H  
ATOM    948 2HG2 ILE A  63      21.330   2.232 -20.340  1.00  0.88           H  
ATOM    949 3HG2 ILE A  63      22.073   0.670 -19.929  1.00  0.88           H  
ATOM    950 1HD1 ILE A  63      25.290  -0.241 -18.410  1.00  0.88           H  
ATOM    951 2HD1 ILE A  63      23.614  -0.279 -18.984  1.00  0.88           H  
ATOM    952 3HD1 ILE A  63      24.937   0.016 -20.113  1.00  0.88           H  
ATOM    953  N   LEU A  64      22.106   2.060 -22.969  1.00  0.88           N  
ATOM    954  CA  LEU A  64      21.080   2.544 -23.889  1.00  0.88           C  
ATOM    955  C   LEU A  64      19.702   2.343 -23.297  1.00  0.88           C  
ATOM    956  O   LEU A  64      19.346   1.226 -22.911  1.00  0.88           O  
ATOM    957  CB  LEU A  64      21.162   1.784 -25.209  1.00  0.88           C  
ATOM    958  CG  LEU A  64      20.193   2.087 -26.274  1.00  0.88           C  
ATOM    959  CD1 LEU A  64      20.468   3.440 -26.784  1.00  0.88           C  
ATOM    960  CD2 LEU A  64      20.333   1.070 -27.350  1.00  0.88           C  
ATOM    961  H   LEU A  64      22.212   1.060 -22.820  1.00  0.88           H  
ATOM    962  HA  LEU A  64      21.231   3.606 -24.067  1.00  0.88           H  
ATOM    963 1HB  LEU A  64      22.086   2.042 -25.640  1.00  0.88           H  
ATOM    964 2HB  LEU A  64      21.146   0.731 -25.017  1.00  0.88           H  
ATOM    965  HG  LEU A  64      19.176   2.063 -25.875  1.00  0.88           H  
ATOM    966 1HD1 LEU A  64      19.795   3.681 -27.563  1.00  0.88           H  
ATOM    967 2HD1 LEU A  64      20.372   4.156 -25.985  1.00  0.88           H  
ATOM    968 3HD1 LEU A  64      21.465   3.443 -27.176  1.00  0.88           H  
ATOM    969 1HD2 LEU A  64      19.618   1.291 -28.149  1.00  0.88           H  
ATOM    970 2HD2 LEU A  64      21.349   1.093 -27.748  1.00  0.88           H  
ATOM    971 3HD2 LEU A  64      20.127   0.084 -26.933  1.00  0.88           H  
ATOM    972  N   ILE A  65      18.933   3.411 -23.199  1.00  0.92           N  
ATOM    973  CA  ILE A  65      17.590   3.307 -22.662  1.00  0.92           C  
ATOM    974  C   ILE A  65      16.583   3.529 -23.783  1.00  0.92           C  
ATOM    975  O   ILE A  65      16.677   4.524 -24.505  1.00  0.92           O  
ATOM    976  CB  ILE A  65      17.332   4.331 -21.550  1.00  0.92           C  
ATOM    977  CG1 ILE A  65      18.402   4.263 -20.428  1.00  0.92           C  
ATOM    978  CG2 ILE A  65      15.971   4.034 -20.977  1.00  0.92           C  
ATOM    979  CD1 ILE A  65      18.461   2.959 -19.703  1.00  0.92           C  
ATOM    980  H   ILE A  65      19.289   4.313 -23.514  1.00  0.92           H  
ATOM    981  HA  ILE A  65      17.437   2.308 -22.259  1.00  0.92           H  
ATOM    982  HB  ILE A  65      17.345   5.339 -21.962  1.00  0.92           H  
ATOM    983 1HG1 ILE A  65      19.382   4.453 -20.871  1.00  0.92           H  
ATOM    984 2HG1 ILE A  65      18.194   5.049 -19.704  1.00  0.92           H  
ATOM    985 1HG2 ILE A  65      15.771   4.731 -20.224  1.00  0.92           H  
ATOM    986 2HG2 ILE A  65      15.210   4.111 -21.747  1.00  0.92           H  
ATOM    987 3HG2 ILE A  65      15.963   3.025 -20.561  1.00  0.92           H  
ATOM    988 1HD1 ILE A  65      19.235   2.999 -18.939  1.00  0.92           H  
ATOM    989 2HD1 ILE A  65      17.498   2.760 -19.235  1.00  0.92           H  
ATOM    990 3HD1 ILE A  65      18.692   2.171 -20.411  1.00  0.92           H  
ATOM    991  N   GLN A  66      15.602   2.640 -23.934  1.00  1.01           N  
ATOM    992  CA  GLN A  66      14.642   2.821 -25.022  1.00  1.01           C  
ATOM    993  C   GLN A  66      13.202   2.744 -24.575  1.00  1.01           C  
ATOM    994  O   GLN A  66      12.889   2.171 -23.525  1.00  1.01           O  
ATOM    995  CB  GLN A  66      14.854   1.795 -26.127  1.00  1.01           C  
ATOM    996  CG  GLN A  66      14.485   0.414 -25.829  1.00  1.01           C  
ATOM    997  CD  GLN A  66      14.755  -0.466 -27.045  1.00  1.01           C  
ATOM    998  OE1 GLN A  66      15.661  -0.186 -27.828  1.00  1.01           O  
ATOM    999  NE2 GLN A  66      13.977  -1.522 -27.214  1.00  1.01           N  
ATOM   1000  H   GLN A  66      15.559   1.828 -23.318  1.00  1.01           H  
ATOM   1001  HA  GLN A  66      14.779   3.807 -25.447  1.00  1.01           H  
ATOM   1002 1HB  GLN A  66      14.324   2.110 -27.032  1.00  1.01           H  
ATOM   1003 2HB  GLN A  66      15.910   1.750 -26.357  1.00  1.01           H  
ATOM   1004 1HG  GLN A  66      15.102   0.081 -25.001  1.00  1.01           H  
ATOM   1005 2HG  GLN A  66      13.423   0.362 -25.576  1.00  1.01           H  
ATOM   1006 1HE2 GLN A  66      14.129  -2.126 -28.001  1.00  1.01           H  
ATOM   1007 2HE2 GLN A  66      13.244  -1.717 -26.566  1.00  1.01           H  
ATOM   1008  N   SER A  67      12.320   3.334 -25.396  1.00  1.13           N  
ATOM   1009  CA  SER A  67      10.879   3.333 -25.111  1.00  1.13           C  
ATOM   1010  C   SER A  67      10.056   2.493 -26.094  1.00  1.13           C  
ATOM   1011  O   SER A  67      10.190   2.631 -27.308  1.00  1.13           O  
ATOM   1012  CB  SER A  67      10.346   4.748 -25.095  1.00  1.13           C  
ATOM   1013  OG  SER A  67       8.956   4.762 -24.896  1.00  1.13           O  
ATOM   1014  H   SER A  67      12.680   3.794 -26.239  1.00  1.13           H  
ATOM   1015  HA  SER A  67      10.743   2.918 -24.120  1.00  1.13           H  
ATOM   1016 1HB  SER A  67      10.838   5.318 -24.310  1.00  1.13           H  
ATOM   1017 2HB  SER A  67      10.581   5.224 -26.046  1.00  1.13           H  
ATOM   1018  HG  SER A  67       8.599   4.032 -25.428  1.00  1.13           H  
ATOM   1019  N   LEU A  68       9.194   1.643 -25.541  1.00  1.27           N  
ATOM   1020  CA  LEU A  68       8.329   0.718 -26.273  1.00  1.27           C  
ATOM   1021  C   LEU A  68       6.880   1.166 -26.384  1.00  1.27           C  
ATOM   1022  O   LEU A  68       6.468   2.154 -25.778  1.00  1.27           O  
ATOM   1023  CB  LEU A  68       8.325  -0.657 -25.609  1.00  1.27           C  
ATOM   1024  CG  LEU A  68       9.644  -1.340 -25.448  1.00  1.27           C  
ATOM   1025  CD1 LEU A  68       9.384  -2.635 -24.743  1.00  1.27           C  
ATOM   1026  CD2 LEU A  68      10.288  -1.554 -26.810  1.00  1.27           C  
ATOM   1027  H   LEU A  68       9.148   1.626 -24.526  1.00  1.27           H  
ATOM   1028  HA  LEU A  68       8.726   0.615 -27.279  1.00  1.27           H  
ATOM   1029 1HB  LEU A  68       7.889  -0.555 -24.609  1.00  1.27           H  
ATOM   1030 2HB  LEU A  68       7.692  -1.326 -26.182  1.00  1.27           H  
ATOM   1031  HG  LEU A  68      10.307  -0.737 -24.818  1.00  1.27           H  
ATOM   1032 1HD1 LEU A  68      10.311  -3.162 -24.598  1.00  1.27           H  
ATOM   1033 2HD1 LEU A  68       8.917  -2.421 -23.779  1.00  1.27           H  
ATOM   1034 3HD1 LEU A  68       8.707  -3.251 -25.341  1.00  1.27           H  
ATOM   1035 1HD2 LEU A  68      11.234  -2.067 -26.687  1.00  1.27           H  
ATOM   1036 2HD2 LEU A  68       9.628  -2.158 -27.435  1.00  1.27           H  
ATOM   1037 3HD2 LEU A  68      10.453  -0.586 -27.284  1.00  1.27           H  
ATOM   1038  N   ASP A  69       6.112   0.394 -27.159  1.00  1.39           N  
ATOM   1039  CA  ASP A  69       4.678   0.595 -27.381  1.00  1.39           C  
ATOM   1040  C   ASP A  69       3.816  -0.316 -26.491  1.00  1.39           C  
ATOM   1041  O   ASP A  69       2.607  -0.437 -26.701  1.00  1.39           O  
ATOM   1042  CB  ASP A  69       4.326   0.272 -28.834  1.00  1.39           C  
ATOM   1043  CG  ASP A  69       4.951   1.194 -29.845  1.00  1.39           C  
ATOM   1044  OD1 ASP A  69       4.948   2.381 -29.642  1.00  1.39           O  
ATOM   1045  OD2 ASP A  69       5.479   0.687 -30.816  1.00  1.39           O  
ATOM   1046  H   ASP A  69       6.550  -0.386 -27.630  1.00  1.39           H  
ATOM   1047  HA  ASP A  69       4.431   1.634 -27.161  1.00  1.39           H  
ATOM   1048 1HB  ASP A  69       4.639  -0.750 -29.057  1.00  1.39           H  
ATOM   1049 2HB  ASP A  69       3.243   0.310 -28.955  1.00  1.39           H  
ATOM   1050  N   GLU A  70       4.446  -0.972 -25.523  1.00  1.46           N  
ATOM   1051  CA  GLU A  70       3.771  -1.904 -24.620  1.00  1.46           C  
ATOM   1052  C   GLU A  70       4.398  -1.825 -23.247  1.00  1.46           C  
ATOM   1053  O   GLU A  70       5.531  -1.387 -23.122  1.00  1.46           O  
ATOM   1054  CB  GLU A  70       3.878  -3.341 -25.131  1.00  1.46           C  
ATOM   1055  CG  GLU A  70       5.308  -3.892 -25.183  1.00  1.46           C  
ATOM   1056  CD  GLU A  70       5.372  -5.316 -25.701  1.00  1.46           C  
ATOM   1057  OE1 GLU A  70       4.351  -5.832 -26.095  1.00  1.46           O  
ATOM   1058  OE2 GLU A  70       6.438  -5.884 -25.701  1.00  1.46           O  
ATOM   1059  H   GLU A  70       5.434  -0.811 -25.399  1.00  1.46           H  
ATOM   1060  HA  GLU A  70       2.721  -1.623 -24.538  1.00  1.46           H  
ATOM   1061 1HB  GLU A  70       3.294  -3.998 -24.486  1.00  1.46           H  
ATOM   1062 2HB  GLU A  70       3.455  -3.402 -26.133  1.00  1.46           H  
ATOM   1063 1HG  GLU A  70       5.911  -3.251 -25.827  1.00  1.46           H  
ATOM   1064 2HG  GLU A  70       5.736  -3.852 -24.178  1.00  1.46           H  
ATOM   1065  N   TYR A  71       3.676  -2.258 -22.223  1.00  1.45           N  
ATOM   1066  CA  TYR A  71       4.199  -2.186 -20.865  1.00  1.45           C  
ATOM   1067  C   TYR A  71       5.037  -3.404 -20.422  1.00  1.45           C  
ATOM   1068  O   TYR A  71       4.719  -4.532 -20.799  1.00  1.45           O  
ATOM   1069  CB  TYR A  71       3.045  -1.960 -19.904  1.00  1.45           C  
ATOM   1070  CG  TYR A  71       2.512  -0.562 -19.987  1.00  1.45           C  
ATOM   1071  CD1 TYR A  71       1.537  -0.235 -20.913  1.00  1.45           C  
ATOM   1072  CD2 TYR A  71       2.990   0.396 -19.113  1.00  1.45           C  
ATOM   1073  CE1 TYR A  71       1.052   1.056 -20.972  1.00  1.45           C  
ATOM   1074  CE2 TYR A  71       2.500   1.684 -19.166  1.00  1.45           C  
ATOM   1075  CZ  TYR A  71       1.536   2.015 -20.092  1.00  1.45           C  
ATOM   1076  OH  TYR A  71       1.050   3.302 -20.148  1.00  1.45           O  
ATOM   1077  H   TYR A  71       2.750  -2.627 -22.388  1.00  1.45           H  
ATOM   1078  HA  TYR A  71       4.775  -1.285 -20.828  1.00  1.45           H  
ATOM   1079 1HB  TYR A  71       2.234  -2.654 -20.127  1.00  1.45           H  
ATOM   1080 2HB  TYR A  71       3.374  -2.144 -18.883  1.00  1.45           H  
ATOM   1081  HD1 TYR A  71       1.158  -0.993 -21.599  1.00  1.45           H  
ATOM   1082  HD2 TYR A  71       3.754   0.134 -18.383  1.00  1.45           H  
ATOM   1083  HE1 TYR A  71       0.288   1.318 -21.703  1.00  1.45           H  
ATOM   1084  HE2 TYR A  71       2.879   2.440 -18.479  1.00  1.45           H  
ATOM   1085  HH  TYR A  71       1.483   3.835 -19.477  1.00  1.45           H  
ATOM   1086  N   PRO A  72       6.100  -3.188 -19.606  1.00  1.36           N  
ATOM   1087  CA  PRO A  72       6.735  -1.940 -19.165  1.00  1.36           C  
ATOM   1088  C   PRO A  72       7.207  -1.165 -20.377  1.00  1.36           C  
ATOM   1089  O   PRO A  72       7.753  -1.755 -21.305  1.00  1.36           O  
ATOM   1090  CB  PRO A  72       7.915  -2.438 -18.317  1.00  1.36           C  
ATOM   1091  CG  PRO A  72       7.493  -3.818 -17.865  1.00  1.36           C  
ATOM   1092  CD  PRO A  72       6.703  -4.381 -19.030  1.00  1.36           C  
ATOM   1093  HA  PRO A  72       6.025  -1.350 -18.567  1.00  1.36           H  
ATOM   1094 1HB  PRO A  72       8.842  -2.441 -18.908  1.00  1.36           H  
ATOM   1095 2HB  PRO A  72       8.089  -1.753 -17.471  1.00  1.36           H  
ATOM   1096 1HG  PRO A  72       8.384  -4.421 -17.662  1.00  1.36           H  
ATOM   1097 2HG  PRO A  72       6.918  -3.764 -16.931  1.00  1.36           H  
ATOM   1098 1HD  PRO A  72       7.367  -4.858 -19.760  1.00  1.36           H  
ATOM   1099 2HD  PRO A  72       5.920  -5.068 -18.677  1.00  1.36           H  
ATOM   1100  N   LEU A  73       7.075   0.154 -20.345  1.00  1.22           N  
ATOM   1101  CA  LEU A  73       7.426   0.953 -21.512  1.00  1.22           C  
ATOM   1102  C   LEU A  73       8.911   1.162 -21.707  1.00  1.22           C  
ATOM   1103  O   LEU A  73       9.324   1.654 -22.749  1.00  1.22           O  
ATOM   1104  CB  LEU A  73       6.753   2.325 -21.415  1.00  1.22           C  
ATOM   1105  CG  LEU A  73       5.227   2.322 -21.477  1.00  1.22           C  
ATOM   1106  CD1 LEU A  73       4.701   3.712 -21.181  1.00  1.22           C  
ATOM   1107  CD2 LEU A  73       4.772   1.896 -22.852  1.00  1.22           C  
ATOM   1108  H   LEU A  73       6.666   0.608 -19.540  1.00  1.22           H  
ATOM   1109  HA  LEU A  73       7.041   0.444 -22.394  1.00  1.22           H  
ATOM   1110 1HB  LEU A  73       7.051   2.794 -20.480  1.00  1.22           H  
ATOM   1111 2HB  LEU A  73       7.114   2.942 -22.239  1.00  1.22           H  
ATOM   1112  HG  LEU A  73       4.851   1.636 -20.750  1.00  1.22           H  
ATOM   1113 1HD1 LEU A  73       3.616   3.710 -21.224  1.00  1.22           H  
ATOM   1114 2HD1 LEU A  73       5.024   4.018 -20.187  1.00  1.22           H  
ATOM   1115 3HD1 LEU A  73       5.090   4.409 -21.922  1.00  1.22           H  
ATOM   1116 1HD2 LEU A  73       3.683   1.881 -22.892  1.00  1.22           H  
ATOM   1117 2HD2 LEU A  73       5.153   2.596 -23.594  1.00  1.22           H  
ATOM   1118 3HD2 LEU A  73       5.149   0.928 -23.068  1.00  1.22           H  
ATOM   1119  N   ARG A  74       9.726   0.821 -20.721  1.00  1.06           N  
ATOM   1120  CA  ARG A  74      11.152   1.062 -20.878  1.00  1.06           C  
ATOM   1121  C   ARG A  74      11.984  -0.210 -20.889  1.00  1.06           C  
ATOM   1122  O   ARG A  74      11.624  -1.214 -20.265  1.00  1.06           O  
ATOM   1123  CB  ARG A  74      11.657   1.994 -19.784  1.00  1.06           C  
ATOM   1124  CG  ARG A  74      11.088   3.416 -19.847  1.00  1.06           C  
ATOM   1125  CD  ARG A  74      11.612   4.268 -18.755  1.00  1.06           C  
ATOM   1126  NE  ARG A  74      11.071   5.637 -18.781  1.00  1.06           N  
ATOM   1127  CZ  ARG A  74      11.617   6.653 -19.497  1.00  1.06           C  
ATOM   1128  NH1 ARG A  74      12.649   6.416 -20.254  1.00  1.06           N  
ATOM   1129  NH2 ARG A  74      11.129   7.884 -19.432  1.00  1.06           N  
ATOM   1130  H   ARG A  74       9.358   0.405 -19.880  1.00  1.06           H  
ATOM   1131  HA  ARG A  74      11.307   1.566 -21.826  1.00  1.06           H  
ATOM   1132 1HB  ARG A  74      11.421   1.583 -18.816  1.00  1.06           H  
ATOM   1133 2HB  ARG A  74      12.745   2.071 -19.850  1.00  1.06           H  
ATOM   1134 1HG  ARG A  74      11.359   3.867 -20.806  1.00  1.06           H  
ATOM   1135 2HG  ARG A  74      10.003   3.377 -19.758  1.00  1.06           H  
ATOM   1136 1HD  ARG A  74      11.368   3.822 -17.792  1.00  1.06           H  
ATOM   1137 2HD  ARG A  74      12.690   4.333 -18.852  1.00  1.06           H  
ATOM   1138  HE  ARG A  74      10.274   5.846 -18.194  1.00  1.06           H  
ATOM   1139 1HH1 ARG A  74      13.035   5.490 -20.310  1.00  1.06           H  
ATOM   1140 2HH1 ARG A  74      13.091   7.183 -20.782  1.00  1.06           H  
ATOM   1141 1HH2 ARG A  74      10.322   8.081 -18.864  1.00  1.06           H  
ATOM   1142 2HH2 ARG A  74      11.606   8.649 -19.949  1.00  1.06           H  
ATOM   1143  N   ARG A  75      13.119  -0.145 -21.594  1.00  0.93           N  
ATOM   1144  CA  ARG A  75      14.118  -1.218 -21.602  1.00  0.93           C  
ATOM   1145  C   ARG A  75      15.522  -0.645 -21.538  1.00  0.93           C  
ATOM   1146  O   ARG A  75      15.825   0.350 -22.202  1.00  0.93           O  
ATOM   1147  CB  ARG A  75      14.036  -2.111 -22.835  1.00  0.93           C  
ATOM   1148  CG  ARG A  75      12.766  -2.927 -23.019  1.00  0.93           C  
ATOM   1149  CD  ARG A  75      12.611  -4.020 -22.005  1.00  0.93           C  
ATOM   1150  NE  ARG A  75      11.450  -4.837 -22.292  1.00  0.93           N  
ATOM   1151  CZ  ARG A  75      10.186  -4.507 -21.969  1.00  0.93           C  
ATOM   1152  NH1 ARG A  75       9.934  -3.376 -21.360  1.00  0.93           N  
ATOM   1153  NH2 ARG A  75       9.187  -5.308 -22.296  1.00  0.93           N  
ATOM   1154  H   ARG A  75      13.279   0.701 -22.143  1.00  0.93           H  
ATOM   1155  HA  ARG A  75      13.964  -1.843 -20.746  1.00  0.93           H  
ATOM   1156 1HB  ARG A  75      14.130  -1.504 -23.713  1.00  0.93           H  
ATOM   1157 2HB  ARG A  75      14.878  -2.803 -22.832  1.00  0.93           H  
ATOM   1158 1HG  ARG A  75      11.902  -2.271 -22.943  1.00  0.93           H  
ATOM   1159 2HG  ARG A  75      12.783  -3.386 -24.008  1.00  0.93           H  
ATOM   1160 1HD  ARG A  75      13.480  -4.659 -22.015  1.00  0.93           H  
ATOM   1161 2HD  ARG A  75      12.486  -3.590 -21.021  1.00  0.93           H  
ATOM   1162  HE  ARG A  75      11.599  -5.713 -22.772  1.00  0.93           H  
ATOM   1163 1HH1 ARG A  75      10.678  -2.721 -21.096  1.00  0.93           H  
ATOM   1164 2HH1 ARG A  75       8.964  -3.096 -21.185  1.00  0.93           H  
ATOM   1165 1HH2 ARG A  75       9.367  -6.174 -22.781  1.00  0.93           H  
ATOM   1166 2HH2 ARG A  75       8.236  -5.042 -22.070  1.00  0.93           H  
ATOM   1167  N   ALA A  76      16.397  -1.278 -20.760  1.00  0.83           N  
ATOM   1168  CA  ALA A  76      17.784  -0.826 -20.697  1.00  0.83           C  
ATOM   1169  C   ALA A  76      18.718  -1.882 -21.254  1.00  0.83           C  
ATOM   1170  O   ALA A  76      18.553  -3.063 -20.957  1.00  0.83           O  
ATOM   1171  CB  ALA A  76      18.171  -0.502 -19.264  1.00  0.83           C  
ATOM   1172  H   ALA A  76      16.103  -2.079 -20.213  1.00  0.83           H  
ATOM   1173  HA  ALA A  76      17.883   0.067 -21.306  1.00  0.83           H  
ATOM   1174 1HB  ALA A  76      19.206  -0.150 -19.239  1.00  0.83           H  
ATOM   1175 2HB  ALA A  76      17.513   0.266 -18.867  1.00  0.83           H  
ATOM   1176 3HB  ALA A  76      18.084  -1.397 -18.661  1.00  0.83           H  
ATOM   1177  N   TYR A  77      19.712  -1.444 -22.022  1.00  0.77           N  
ATOM   1178  CA  TYR A  77      20.723  -2.322 -22.601  1.00  0.77           C  
ATOM   1179  C   TYR A  77      22.133  -1.859 -22.264  1.00  0.77           C  
ATOM   1180  O   TYR A  77      22.408  -0.661 -22.210  1.00  0.77           O  
ATOM   1181  CB  TYR A  77      20.580  -2.339 -24.122  1.00  0.77           C  
ATOM   1182  CG  TYR A  77      19.301  -2.887 -24.656  1.00  0.77           C  
ATOM   1183  CD1 TYR A  77      18.169  -2.091 -24.700  1.00  0.77           C  
ATOM   1184  CD2 TYR A  77      19.269  -4.168 -25.167  1.00  0.77           C  
ATOM   1185  CE1 TYR A  77      17.008  -2.596 -25.223  1.00  0.77           C  
ATOM   1186  CE2 TYR A  77      18.104  -4.669 -25.700  1.00  0.77           C  
ATOM   1187  CZ  TYR A  77      16.972  -3.886 -25.728  1.00  0.77           C  
ATOM   1188  OH  TYR A  77      15.800  -4.382 -26.262  1.00  0.77           O  
ATOM   1189  H   TYR A  77      19.739  -0.452 -22.248  1.00  0.77           H  
ATOM   1190  HA  TYR A  77      20.592  -3.324 -22.198  1.00  0.77           H  
ATOM   1191 1HB  TYR A  77      20.695  -1.342 -24.502  1.00  0.77           H  
ATOM   1192 2HB  TYR A  77      21.388  -2.938 -24.538  1.00  0.77           H  
ATOM   1193  HD1 TYR A  77      18.196  -1.068 -24.310  1.00  0.77           H  
ATOM   1194  HD2 TYR A  77      20.167  -4.780 -25.152  1.00  0.77           H  
ATOM   1195  HE1 TYR A  77      16.128  -1.985 -25.245  1.00  0.77           H  
ATOM   1196  HE2 TYR A  77      18.077  -5.681 -26.104  1.00  0.77           H  
ATOM   1197  HH  TYR A  77      15.955  -5.263 -26.621  1.00  0.77           H  
ATOM   1198  N   GLU A  78      23.049  -2.803 -22.126  1.00  0.75           N  
ATOM   1199  CA  GLU A  78      24.452  -2.467 -21.902  1.00  0.75           C  
ATOM   1200  C   GLU A  78      25.325  -2.857 -23.079  1.00  0.75           C  
ATOM   1201  O   GLU A  78      25.153  -3.934 -23.651  1.00  0.75           O  
ATOM   1202  CB  GLU A  78      24.971  -3.119 -20.620  1.00  0.75           C  
ATOM   1203  CG  GLU A  78      26.449  -2.828 -20.371  1.00  0.75           C  
ATOM   1204  CD  GLU A  78      26.990  -3.277 -19.043  1.00  0.75           C  
ATOM   1205  OE1 GLU A  78      26.228  -3.546 -18.134  1.00  0.75           O  
ATOM   1206  OE2 GLU A  78      28.191  -3.368 -18.934  1.00  0.75           O  
ATOM   1207  H   GLU A  78      22.756  -3.778 -22.179  1.00  0.75           H  
ATOM   1208  HA  GLU A  78      24.534  -1.390 -21.794  1.00  0.75           H  
ATOM   1209 1HB  GLU A  78      24.398  -2.757 -19.767  1.00  0.75           H  
ATOM   1210 2HB  GLU A  78      24.834  -4.200 -20.676  1.00  0.75           H  
ATOM   1211 1HG  GLU A  78      27.028  -3.323 -21.149  1.00  0.75           H  
ATOM   1212 2HG  GLU A  78      26.608  -1.760 -20.484  1.00  0.75           H  
ATOM   1213  N   LYS A  79      26.237  -1.970 -23.491  1.00  0.75           N  
ATOM   1214  CA  LYS A  79      27.111  -2.350 -24.598  1.00  0.75           C  
ATOM   1215  C   LYS A  79      28.327  -3.073 -24.042  1.00  0.75           C  
ATOM   1216  O   LYS A  79      29.097  -2.509 -23.261  1.00  0.75           O  
ATOM   1217  CB  LYS A  79      27.517  -1.158 -25.448  1.00  0.75           C  
ATOM   1218  CG  LYS A  79      28.229  -1.564 -26.735  1.00  0.75           C  
ATOM   1219  CD  LYS A  79      28.456  -0.371 -27.657  1.00  0.75           C  
ATOM   1220  CE  LYS A  79      29.060  -0.797 -28.975  1.00  0.75           C  
ATOM   1221  NZ  LYS A  79      29.139   0.339 -29.943  1.00  0.75           N  
ATOM   1222  H   LYS A  79      26.331  -1.059 -23.032  1.00  0.75           H  
ATOM   1223  HA  LYS A  79      26.588  -3.047 -25.243  1.00  0.75           H  
ATOM   1224 1HB  LYS A  79      26.676  -0.584 -25.707  1.00  0.75           H  
ATOM   1225 2HB  LYS A  79      28.186  -0.519 -24.878  1.00  0.75           H  
ATOM   1226 1HG  LYS A  79      29.186  -2.034 -26.495  1.00  0.75           H  
ATOM   1227 2HG  LYS A  79      27.609  -2.296 -27.259  1.00  0.75           H  
ATOM   1228 1HD  LYS A  79      27.512   0.131 -27.857  1.00  0.75           H  
ATOM   1229 2HD  LYS A  79      29.130   0.333 -27.179  1.00  0.75           H  
ATOM   1230 1HE  LYS A  79      30.063  -1.181 -28.796  1.00  0.75           H  
ATOM   1231 2HE  LYS A  79      28.450  -1.589 -29.411  1.00  0.75           H  
ATOM   1232 1HZ  LYS A  79      29.544   0.024 -30.807  1.00  0.75           H  
ATOM   1233 2HZ  LYS A  79      28.176   0.700 -30.136  1.00  0.75           H  
ATOM   1234 3HZ  LYS A  79      29.701   1.081 -29.563  1.00  0.75           H  
ATOM   1235  N   THR A  80      28.495  -4.325 -24.438  1.00  0.76           N  
ATOM   1236  CA  THR A  80      29.554  -5.166 -23.914  1.00  0.76           C  
ATOM   1237  C   THR A  80      30.516  -5.510 -25.034  1.00  0.76           C  
ATOM   1238  O   THR A  80      30.341  -5.089 -26.177  1.00  0.76           O  
ATOM   1239  CB  THR A  80      28.998  -6.497 -23.378  1.00  0.76           C  
ATOM   1240  OG1 THR A  80      28.630  -7.329 -24.494  1.00  0.76           O  
ATOM   1241  CG2 THR A  80      27.744  -6.231 -22.534  1.00  0.76           C  
ATOM   1242  H   THR A  80      27.836  -4.746 -25.091  1.00  0.76           H  
ATOM   1243  HA  THR A  80      30.091  -4.634 -23.129  1.00  0.76           H  
ATOM   1244  HB  THR A  80      29.750  -7.001 -22.776  1.00  0.76           H  
ATOM   1245  HG1 THR A  80      27.899  -6.884 -25.003  1.00  0.76           H  
ATOM   1246 1HG2 THR A  80      27.342  -7.173 -22.169  1.00  0.76           H  
ATOM   1247 2HG2 THR A  80      27.998  -5.592 -21.687  1.00  0.76           H  
ATOM   1248 3HG2 THR A  80      26.991  -5.734 -23.150  1.00  0.76           H  
ATOM   1249  N   GLU A  81      31.509  -6.329 -24.722  1.00  0.76           N  
ATOM   1250  CA  GLU A  81      32.489  -6.775 -25.707  1.00  0.76           C  
ATOM   1251  C   GLU A  81      31.841  -7.596 -26.835  1.00  0.76           C  
ATOM   1252  O   GLU A  81      32.429  -7.758 -27.905  1.00  0.76           O  
ATOM   1253  CB  GLU A  81      33.584  -7.602 -25.025  1.00  0.76           C  
ATOM   1254  CG  GLU A  81      34.483  -6.797 -24.089  1.00  0.76           C  
ATOM   1255  CD  GLU A  81      35.551  -7.631 -23.410  1.00  0.76           C  
ATOM   1256  OE1 GLU A  81      35.553  -8.826 -23.586  1.00  0.76           O  
ATOM   1257  OE2 GLU A  81      36.364  -7.064 -22.717  1.00  0.76           O  
ATOM   1258  H   GLU A  81      31.595  -6.646 -23.769  1.00  0.76           H  
ATOM   1259  HA  GLU A  81      32.950  -5.894 -26.154  1.00  0.76           H  
ATOM   1260 1HB  GLU A  81      33.124  -8.403 -24.447  1.00  0.76           H  
ATOM   1261 2HB  GLU A  81      34.214  -8.066 -25.784  1.00  0.76           H  
ATOM   1262 1HG  GLU A  81      34.965  -6.006 -24.663  1.00  0.76           H  
ATOM   1263 2HG  GLU A  81      33.860  -6.326 -23.329  1.00  0.76           H  
ATOM   1264  N   GLN A  82      30.658  -8.165 -26.571  1.00  0.76           N  
ATOM   1265  CA  GLN A  82      29.944  -8.980 -27.543  1.00  0.76           C  
ATOM   1266  C   GLN A  82      28.842  -8.181 -28.246  1.00  0.76           C  
ATOM   1267  O   GLN A  82      28.066  -8.744 -29.023  1.00  0.76           O  
ATOM   1268  CB  GLN A  82      29.285 -10.186 -26.871  1.00  0.76           C  
ATOM   1269  CG  GLN A  82      30.205 -11.179 -26.225  1.00  0.76           C  
ATOM   1270  CD  GLN A  82      29.425 -12.333 -25.538  1.00  0.76           C  
ATOM   1271  OE1 GLN A  82      28.250 -12.639 -25.851  1.00  0.76           O  
ATOM   1272  NE2 GLN A  82      30.091 -12.983 -24.587  1.00  0.76           N  
ATOM   1273  H   GLN A  82      30.188  -7.976 -25.687  1.00  0.76           H  
ATOM   1274  HA  GLN A  82      30.650  -9.326 -28.297  1.00  0.76           H  
ATOM   1275 1HB  GLN A  82      28.564  -9.838 -26.127  1.00  0.76           H  
ATOM   1276 2HB  GLN A  82      28.753 -10.726 -27.629  1.00  0.76           H  
ATOM   1277 1HG  GLN A  82      30.857 -11.606 -26.986  1.00  0.76           H  
ATOM   1278 2HG  GLN A  82      30.798 -10.667 -25.468  1.00  0.76           H  
ATOM   1279 1HE2 GLN A  82      29.658 -13.742 -24.097  1.00  0.76           H  
ATOM   1280 2HE2 GLN A  82      31.029 -12.716 -24.359  1.00  0.76           H  
ATOM   1281  N   GLY A  83      28.753  -6.879 -27.965  1.00  0.75           N  
ATOM   1282  CA  GLY A  83      27.684  -6.053 -28.506  1.00  0.75           C  
ATOM   1283  C   GLY A  83      26.652  -5.756 -27.422  1.00  0.75           C  
ATOM   1284  O   GLY A  83      26.904  -5.975 -26.232  1.00  0.75           O  
ATOM   1285  H   GLY A  83      29.438  -6.436 -27.355  1.00  0.75           H  
ATOM   1286 1HA  GLY A  83      28.102  -5.119 -28.882  1.00  0.75           H  
ATOM   1287 2HA  GLY A  83      27.209  -6.560 -29.344  1.00  0.75           H  
ATOM   1288  N   TRP A  84      25.495  -5.241 -27.825  1.00  0.74           N  
ATOM   1289  CA  TRP A  84      24.478  -4.827 -26.863  1.00  0.74           C  
ATOM   1290  C   TRP A  84      23.745  -6.008 -26.233  1.00  0.74           C  
ATOM   1291  O   TRP A  84      23.373  -6.961 -26.931  1.00  0.74           O  
ATOM   1292  CB  TRP A  84      23.456  -3.931 -27.549  1.00  0.74           C  
ATOM   1293  CG  TRP A  84      23.952  -2.555 -27.929  1.00  0.74           C  
ATOM   1294  CD1 TRP A  84      24.368  -2.125 -29.161  1.00  0.74           C  
ATOM   1295  CD2 TRP A  84      24.052  -1.413 -27.059  1.00  0.74           C  
ATOM   1296  NE1 TRP A  84      24.725  -0.796 -29.097  1.00  0.74           N  
ATOM   1297  CE2 TRP A  84      24.535  -0.349 -27.826  1.00  0.74           C  
ATOM   1298  CE3 TRP A  84      23.781  -1.208 -25.717  1.00  0.74           C  
ATOM   1299  CZ2 TRP A  84      24.749   0.901 -27.287  1.00  0.74           C  
ATOM   1300  CZ3 TRP A  84      24.008   0.037 -25.177  1.00  0.74           C  
ATOM   1301  CH2 TRP A  84      24.479   1.065 -25.942  1.00  0.74           C  
ATOM   1302  H   TRP A  84      25.327  -5.111 -28.813  1.00  0.74           H  
ATOM   1303  HA  TRP A  84      24.958  -4.269 -26.071  1.00  0.74           H  
ATOM   1304 1HB  TRP A  84      23.098  -4.424 -28.450  1.00  0.74           H  
ATOM   1305 2HB  TRP A  84      22.603  -3.807 -26.882  1.00  0.74           H  
ATOM   1306  HD1 TRP A  84      24.414  -2.741 -30.059  1.00  0.74           H  
ATOM   1307  HE1 TRP A  84      25.093  -0.203 -29.865  1.00  0.74           H  
ATOM   1308  HE3 TRP A  84      23.411  -2.019 -25.103  1.00  0.74           H  
ATOM   1309  HZ2 TRP A  84      25.126   1.728 -27.888  1.00  0.74           H  
ATOM   1310  HZ3 TRP A  84      23.804   0.181 -24.121  1.00  0.74           H  
ATOM   1311  HH2 TRP A  84      24.632   2.027 -25.481  1.00  0.74           H  
ATOM   1312  N   ARG A  85      23.503  -5.916 -24.923  1.00  0.73           N  
ATOM   1313  CA  ARG A  85      22.783  -6.947 -24.182  1.00  0.73           C  
ATOM   1314  C   ARG A  85      21.701  -6.363 -23.279  1.00  0.73           C  
ATOM   1315  O   ARG A  85      21.921  -5.380 -22.569  1.00  0.73           O  
ATOM   1316  CB  ARG A  85      23.771  -7.759 -23.343  1.00  0.73           C  
ATOM   1317  CG  ARG A  85      24.795  -8.562 -24.168  1.00  0.73           C  
ATOM   1318  CD  ARG A  85      24.126  -9.701 -24.854  1.00  0.73           C  
ATOM   1319  NE  ARG A  85      25.043 -10.534 -25.616  1.00  0.73           N  
ATOM   1320  CZ  ARG A  85      25.351 -10.359 -26.926  1.00  0.73           C  
ATOM   1321  NH1 ARG A  85      24.809  -9.388 -27.644  1.00  0.73           N  
ATOM   1322  NH2 ARG A  85      26.198 -11.184 -27.503  1.00  0.73           N  
ATOM   1323  H   ARG A  85      23.889  -5.120 -24.418  1.00  0.73           H  
ATOM   1324  HA  ARG A  85      22.306  -7.615 -24.900  1.00  0.73           H  
ATOM   1325 1HB  ARG A  85      24.330  -7.083 -22.691  1.00  0.73           H  
ATOM   1326 2HB  ARG A  85      23.224  -8.454 -22.705  1.00  0.73           H  
ATOM   1327 1HG  ARG A  85      25.280  -7.930 -24.911  1.00  0.73           H  
ATOM   1328 2HG  ARG A  85      25.555  -8.968 -23.501  1.00  0.73           H  
ATOM   1329 1HD  ARG A  85      23.635 -10.328 -24.112  1.00  0.73           H  
ATOM   1330 2HD  ARG A  85      23.377  -9.306 -25.542  1.00  0.73           H  
ATOM   1331  HE  ARG A  85      25.498 -11.299 -25.133  1.00  0.73           H  
ATOM   1332 1HH1 ARG A  85      24.152  -8.713 -27.230  1.00  0.73           H  
ATOM   1333 2HH1 ARG A  85      25.057  -9.290 -28.618  1.00  0.73           H  
ATOM   1334 1HH2 ARG A  85      26.669 -11.916 -26.954  1.00  0.73           H  
ATOM   1335 2HH2 ARG A  85      26.423 -11.075 -28.484  1.00  0.73           H  
ATOM   1336  N   LEU A  86      20.516  -6.967 -23.313  1.00  0.75           N  
ATOM   1337  CA  LEU A  86      19.403  -6.505 -22.483  1.00  0.75           C  
ATOM   1338  C   LEU A  86      19.663  -6.707 -21.004  1.00  0.75           C  
ATOM   1339  O   LEU A  86      20.037  -7.801 -20.576  1.00  0.75           O  
ATOM   1340  CB  LEU A  86      18.099  -7.219 -22.874  1.00  0.75           C  
ATOM   1341  CG  LEU A  86      16.856  -6.775 -22.080  1.00  0.75           C  
ATOM   1342  CD1 LEU A  86      16.546  -5.330 -22.380  1.00  0.75           C  
ATOM   1343  CD2 LEU A  86      15.677  -7.645 -22.437  1.00  0.75           C  
ATOM   1344  H   LEU A  86      20.380  -7.765 -23.919  1.00  0.75           H  
ATOM   1345  HA  LEU A  86      19.268  -5.438 -22.643  1.00  0.75           H  
ATOM   1346 1HB  LEU A  86      17.903  -7.045 -23.924  1.00  0.75           H  
ATOM   1347 2HB  LEU A  86      18.228  -8.289 -22.717  1.00  0.75           H  
ATOM   1348  HG  LEU A  86      17.064  -6.866 -21.028  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  86      15.698  -5.018 -21.795  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  86      17.391  -4.728 -22.130  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  86      16.325  -5.226 -23.423  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  86      14.807  -7.328 -21.862  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  86      15.464  -7.549 -23.502  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  86      15.910  -8.683 -22.203  1.00  0.75           H  
ATOM   1355  N   CYS A  87      19.473  -5.654 -20.225  1.00  0.82           N  
ATOM   1356  CA  CYS A  87      19.639  -5.737 -18.792  1.00  0.82           C  
ATOM   1357  C   CYS A  87      18.353  -6.395 -18.242  1.00  0.82           C  
ATOM   1358  O   CYS A  87      17.277  -6.082 -18.743  1.00  0.82           O  
ATOM   1359  CB  CYS A  87      19.795  -4.327 -18.215  1.00  0.82           C  
ATOM   1360  SG  CYS A  87      21.261  -3.369 -18.840  1.00  0.82           S  
ATOM   1361  H   CYS A  87      19.186  -4.765 -20.634  1.00  0.82           H  
ATOM   1362  HA  CYS A  87      20.529  -6.321 -18.591  1.00  0.82           H  
ATOM   1363 1HB  CYS A  87      18.904  -3.754 -18.454  1.00  0.82           H  
ATOM   1364 2HB  CYS A  87      19.861  -4.388 -17.129  1.00  0.82           H  
ATOM   1365  N   PRO A  88      18.393  -7.332 -17.278  1.00  0.95           N  
ATOM   1366  CA  PRO A  88      17.208  -7.922 -16.662  1.00  0.95           C  
ATOM   1367  C   PRO A  88      16.364  -6.917 -15.885  1.00  0.95           C  
ATOM   1368  O   PRO A  88      16.882  -5.988 -15.268  1.00  0.95           O  
ATOM   1369  CB  PRO A  88      17.806  -9.001 -15.749  1.00  0.95           C  
ATOM   1370  CG  PRO A  88      19.253  -8.608 -15.560  1.00  0.95           C  
ATOM   1371  CD  PRO A  88      19.646  -7.963 -16.883  1.00  0.95           C  
ATOM   1372  HA  PRO A  88      16.602  -8.388 -17.453  1.00  0.95           H  
ATOM   1373 1HB  PRO A  88      17.248  -9.027 -14.806  1.00  0.95           H  
ATOM   1374 2HB  PRO A  88      17.692  -9.990 -16.216  1.00  0.95           H  
ATOM   1375 1HG  PRO A  88      19.352  -7.918 -14.713  1.00  0.95           H  
ATOM   1376 2HG  PRO A  88      19.863  -9.491 -15.320  1.00  0.95           H  
ATOM   1377 1HD  PRO A  88      20.434  -7.268 -16.732  1.00  0.95           H  
ATOM   1378 2HD  PRO A  88      19.923  -8.728 -17.626  1.00  0.95           H  
ATOM   1379  N   PHE A  89      15.048  -7.143 -15.906  1.00  1.17           N  
ATOM   1380  CA  PHE A  89      14.046  -6.280 -15.262  1.00  1.17           C  
ATOM   1381  C   PHE A  89      13.537  -6.804 -13.925  1.00  1.17           C  
ATOM   1382  O   PHE A  89      13.193  -7.982 -13.804  1.00  1.17           O  
ATOM   1383  CB  PHE A  89      12.878  -6.081 -16.211  1.00  1.17           C  
ATOM   1384  CG  PHE A  89      11.806  -5.207 -15.720  1.00  1.17           C  
ATOM   1385  CD1 PHE A  89      12.044  -3.868 -15.499  1.00  1.17           C  
ATOM   1386  CD2 PHE A  89      10.535  -5.701 -15.534  1.00  1.17           C  
ATOM   1387  CE1 PHE A  89      11.043  -3.049 -15.100  1.00  1.17           C  
ATOM   1388  CE2 PHE A  89       9.527  -4.878 -15.137  1.00  1.17           C  
ATOM   1389  CZ  PHE A  89       9.774  -3.553 -14.926  1.00  1.17           C  
ATOM   1390  H   PHE A  89      14.712  -7.944 -16.421  1.00  1.17           H  
ATOM   1391  HA  PHE A  89      14.505  -5.307 -15.082  1.00  1.17           H  
ATOM   1392 1HB  PHE A  89      13.227  -5.695 -17.140  1.00  1.17           H  
ATOM   1393 2HB  PHE A  89      12.436  -7.051 -16.424  1.00  1.17           H  
ATOM   1394  HD1 PHE A  89      13.049  -3.474 -15.644  1.00  1.17           H  
ATOM   1395  HD2 PHE A  89      10.339  -6.757 -15.720  1.00  1.17           H  
ATOM   1396  HE1 PHE A  89      11.249  -2.006 -14.926  1.00  1.17           H  
ATOM   1397  HE2 PHE A  89       8.526  -5.273 -15.001  1.00  1.17           H  
ATOM   1398  HZ  PHE A  89       8.962  -2.904 -14.621  1.00  1.17           H  
ATOM   1399  N   HIS A  90      13.495  -5.918 -12.926  1.00  1.50           N  
ATOM   1400  CA  HIS A  90      13.070  -6.273 -11.580  1.00  1.50           C  
ATOM   1401  C   HIS A  90      12.029  -5.330 -10.953  1.00  1.50           C  
ATOM   1402  O   HIS A  90      12.059  -4.105 -11.125  1.00  1.50           O  
ATOM   1403  CB  HIS A  90      14.308  -6.271 -10.687  1.00  1.50           C  
ATOM   1404  CG  HIS A  90      15.346  -7.245 -11.120  1.00  1.50           C  
ATOM   1405  ND1 HIS A  90      15.368  -8.557 -10.695  1.00  1.50           N  
ATOM   1406  CD2 HIS A  90      16.387  -7.105 -11.967  1.00  1.50           C  
ATOM   1407  CE1 HIS A  90      16.397  -9.174 -11.252  1.00  1.50           C  
ATOM   1408  NE2 HIS A  90      17.028  -8.314 -12.024  1.00  1.50           N  
ATOM   1409  H   HIS A  90      13.799  -4.965 -13.102  1.00  1.50           H  
ATOM   1410  HA  HIS A  90      12.645  -7.275 -11.592  1.00  1.50           H  
ATOM   1411 1HB  HIS A  90      14.755  -5.276 -10.706  1.00  1.50           H  
ATOM   1412 2HB  HIS A  90      14.029  -6.488  -9.657  1.00  1.50           H  
ATOM   1413  HD2 HIS A  90      16.666  -6.197 -12.504  1.00  1.50           H  
ATOM   1414  HE1 HIS A  90      16.676 -10.214 -11.100  1.00  1.50           H  
ATOM   1415  HE2 HIS A  90      17.854  -8.504 -12.575  1.00  1.50           H  
ATOM   1416  N   LYS A  91      11.108  -5.927 -10.182  1.00  1.95           N  
ATOM   1417  CA  LYS A  91      10.106  -5.184  -9.407  1.00  1.95           C  
ATOM   1418  C   LYS A  91       9.859  -5.790  -8.016  1.00  1.95           C  
ATOM   1419  O   LYS A  91       8.897  -6.543  -7.870  1.00  1.95           O  
ATOM   1420  CB  LYS A  91       8.760  -5.140 -10.131  1.00  1.95           C  
ATOM   1421  CG  LYS A  91       8.748  -4.416 -11.450  1.00  1.95           C  
ATOM   1422  CD  LYS A  91       7.320  -4.226 -11.946  1.00  1.95           C  
ATOM   1423  CE  LYS A  91       6.678  -5.557 -12.339  1.00  1.95           C  
ATOM   1424  NZ  LYS A  91       5.307  -5.372 -12.905  1.00  1.95           N  
ATOM   1425  H   LYS A  91      11.123  -6.936 -10.112  1.00  1.95           H  
ATOM   1426  HA  LYS A  91      10.454  -4.159  -9.279  1.00  1.95           H  
ATOM   1427 1HB  LYS A  91       8.412  -6.157 -10.307  1.00  1.95           H  
ATOM   1428 2HB  LYS A  91       8.027  -4.653  -9.486  1.00  1.95           H  
ATOM   1429 1HG  LYS A  91       9.219  -3.451 -11.326  1.00  1.95           H  
ATOM   1430 2HG  LYS A  91       9.312  -4.984 -12.185  1.00  1.95           H  
ATOM   1431 1HD  LYS A  91       6.725  -3.760 -11.160  1.00  1.95           H  
ATOM   1432 2HD  LYS A  91       7.325  -3.565 -12.810  1.00  1.95           H  
ATOM   1433 1HE  LYS A  91       7.302  -6.048 -13.081  1.00  1.95           H  
ATOM   1434 2HE  LYS A  91       6.612  -6.193 -11.457  1.00  1.95           H  
ATOM   1435 1HZ  LYS A  91       4.919  -6.274 -13.148  1.00  1.95           H  
ATOM   1436 2HZ  LYS A  91       4.716  -4.928 -12.215  1.00  1.95           H  
ATOM   1437 3HZ  LYS A  91       5.354  -4.794 -13.729  1.00  1.95           H  
ATOM   1438  N   PRO A  92      10.734  -5.563  -7.022  1.00  2.48           N  
ATOM   1439  CA  PRO A  92      10.623  -6.067  -5.663  1.00  2.48           C  
ATOM   1440  C   PRO A  92       9.320  -5.599  -5.041  1.00  2.48           C  
ATOM   1441  O   PRO A  92       8.888  -6.148  -4.028  1.00  2.48           O  
ATOM   1442  OXT PRO A  92       9.007  -4.432  -5.274  1.00  2.48           O  
ATOM   1443  CB  PRO A  92      11.829  -5.438  -4.960  1.00  2.48           C  
ATOM   1444  CG  PRO A  92      12.806  -5.177  -6.060  1.00  2.48           C  
ATOM   1445  CD  PRO A  92      11.942  -4.766  -7.251  1.00  2.48           C  
ATOM   1446  HA  PRO A  92      10.686  -7.167  -5.672  1.00  2.48           H  
ATOM   1447 1HB  PRO A  92      11.521  -4.520  -4.436  1.00  2.48           H  
ATOM   1448 2HB  PRO A  92      12.219  -6.126  -4.197  1.00  2.48           H  
ATOM   1449 1HG  PRO A  92      13.510  -4.396  -5.742  1.00  2.48           H  
ATOM   1450 2HG  PRO A  92      13.406  -6.078  -6.263  1.00  2.48           H  
ATOM   1451 1HD  PRO A  92      11.713  -3.689  -7.225  1.00  2.48           H  
ATOM   1452 2HD  PRO A  92      12.464  -5.053  -8.154  1.00  2.48           H  
TER    1453
ENDMDL

