REMARK ID 140208 MODEL 1 2021-10-16_00000086_1_19
PFRMAT TS
TARGET 2021-10-16_00000086_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   MET A   1       0.616  -0.548   0.911  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.029  -0.233   0.727  1.00  0.94           C  
ATOM      3  C   MET A   1       2.274   1.257   0.905  1.00  0.94           C  
ATOM      4  O   MET A   1       1.340   2.021   1.160  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.491  -0.685  -0.658  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.313  -2.175  -0.931  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.310  -3.214   0.164  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.956  -2.932  -0.487  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.448  -1.508   0.648  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.367  -0.415   1.880  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.056   0.063   0.333  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.607  -0.759   1.487  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.938  -0.137  -1.419  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.546  -0.450  -0.791  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.265  -2.444  -0.802  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.595  -2.391  -1.961  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.679  -3.509   0.091  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.993  -3.245  -1.531  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.199  -1.870  -0.417  1.00  0.94           H  
ATOM     20  N   SER A   2       3.527   1.673   0.763  1.00  0.84           N  
ATOM     21  CA  SER A   2       3.866   3.086   0.896  1.00  0.84           C  
ATOM     22  C   SER A   2       5.174   3.438   0.197  1.00  0.84           C  
ATOM     23  O   SER A   2       6.010   2.568  -0.062  1.00  0.84           O  
ATOM     24  CB  SER A   2       4.003   3.450   2.357  1.00  0.84           C  
ATOM     25  OG  SER A   2       5.116   2.815   2.919  1.00  0.84           O  
ATOM     26  H   SER A   2       4.264   1.013   0.561  1.00  0.84           H  
ATOM     27  HA  SER A   2       3.069   3.681   0.449  1.00  0.84           H  
ATOM     28 1HB  SER A   2       4.114   4.524   2.432  1.00  0.84           H  
ATOM     29 2HB  SER A   2       3.105   3.172   2.900  1.00  0.84           H  
ATOM     30  HG  SER A   2       5.850   3.022   2.325  1.00  0.84           H  
ATOM     31  N   LYS A   3       5.368   4.735  -0.028  1.00  0.76           N  
ATOM     32  CA  LYS A   3       6.601   5.288  -0.580  1.00  0.76           C  
ATOM     33  C   LYS A   3       7.217   6.340   0.338  1.00  0.76           C  
ATOM     34  O   LYS A   3       6.537   7.251   0.823  1.00  0.76           O  
ATOM     35  CB  LYS A   3       6.343   5.908  -1.955  1.00  0.76           C  
ATOM     36  CG  LYS A   3       7.578   6.532  -2.615  1.00  0.76           C  
ATOM     37  CD  LYS A   3       7.248   7.139  -3.976  1.00  0.76           C  
ATOM     38  CE  LYS A   3       8.477   7.804  -4.593  1.00  0.76           C  
ATOM     39  NZ  LYS A   3       8.170   8.437  -5.912  1.00  0.76           N  
ATOM     40  H   LYS A   3       4.596   5.369   0.176  1.00  0.76           H  
ATOM     41  HA  LYS A   3       7.325   4.481  -0.691  1.00  0.76           H  
ATOM     42 1HB  LYS A   3       5.955   5.145  -2.628  1.00  0.76           H  
ATOM     43 2HB  LYS A   3       5.585   6.677  -1.869  1.00  0.76           H  
ATOM     44 1HG  LYS A   3       7.976   7.317  -1.972  1.00  0.76           H  
ATOM     45 2HG  LYS A   3       8.346   5.771  -2.739  1.00  0.76           H  
ATOM     46 1HD  LYS A   3       6.885   6.362  -4.648  1.00  0.76           H  
ATOM     47 2HD  LYS A   3       6.468   7.888  -3.857  1.00  0.76           H  
ATOM     48 1HE  LYS A   3       8.848   8.568  -3.911  1.00  0.76           H  
ATOM     49 2HE  LYS A   3       9.254   7.053  -4.735  1.00  0.76           H  
ATOM     50 1HZ  LYS A   3       9.008   8.866  -6.284  1.00  0.76           H  
ATOM     51 2HZ  LYS A   3       7.837   7.734  -6.558  1.00  0.76           H  
ATOM     52 3HZ  LYS A   3       7.459   9.147  -5.789  1.00  0.76           H  
ATOM     53  N   VAL A   4       8.512   6.212   0.588  1.00  0.70           N  
ATOM     54  CA  VAL A   4       9.207   7.194   1.409  1.00  0.70           C  
ATOM     55  C   VAL A   4       9.682   8.366   0.573  1.00  0.70           C  
ATOM     56  O   VAL A   4      10.289   8.186  -0.486  1.00  0.70           O  
ATOM     57  CB  VAL A   4      10.373   6.559   2.169  1.00  0.70           C  
ATOM     58  CG1 VAL A   4      11.136   7.635   2.909  1.00  0.70           C  
ATOM     59  CG2 VAL A   4       9.803   5.532   3.151  1.00  0.70           C  
ATOM     60  H   VAL A   4       9.027   5.440   0.187  1.00  0.70           H  
ATOM     61  HA  VAL A   4       8.507   7.578   2.154  1.00  0.70           H  
ATOM     62  HB  VAL A   4      11.056   6.073   1.474  1.00  0.70           H  
ATOM     63 1HG1 VAL A   4      11.957   7.192   3.466  1.00  0.70           H  
ATOM     64 2HG1 VAL A   4      11.534   8.360   2.201  1.00  0.70           H  
ATOM     65 3HG1 VAL A   4      10.458   8.128   3.578  1.00  0.70           H  
ATOM     66 1HG2 VAL A   4      10.616   5.070   3.711  1.00  0.70           H  
ATOM     67 2HG2 VAL A   4       9.125   6.038   3.840  1.00  0.70           H  
ATOM     68 3HG2 VAL A   4       9.257   4.766   2.603  1.00  0.70           H  
ATOM     69  N   ILE A   5       9.363   9.561   1.046  1.00  0.66           N  
ATOM     70  CA  ILE A   5       9.696  10.798   0.378  1.00  0.66           C  
ATOM     71  C   ILE A   5      10.799  11.537   1.127  1.00  0.66           C  
ATOM     72  O   ILE A   5      10.767  11.674   2.364  1.00  0.66           O  
ATOM     73  CB  ILE A   5       8.475  11.707   0.294  1.00  0.66           C  
ATOM     74  CG1 ILE A   5       7.279  10.961  -0.357  1.00  0.66           C  
ATOM     75  CG2 ILE A   5       8.784  13.000  -0.487  1.00  0.66           C  
ATOM     76  CD1 ILE A   5       7.525  10.481  -1.752  1.00  0.66           C  
ATOM     77  H   ILE A   5       8.855   9.623   1.929  1.00  0.66           H  
ATOM     78  HA  ILE A   5      10.048  10.573  -0.627  1.00  0.66           H  
ATOM     79  HB  ILE A   5       8.192  11.945   1.280  1.00  0.66           H  
ATOM     80 1HG1 ILE A   5       7.023  10.097   0.266  1.00  0.66           H  
ATOM     81 2HG1 ILE A   5       6.428  11.628  -0.380  1.00  0.66           H  
ATOM     82 1HG2 ILE A   5       7.909  13.641  -0.499  1.00  0.66           H  
ATOM     83 2HG2 ILE A   5       9.596  13.535  -0.020  1.00  0.66           H  
ATOM     84 3HG2 ILE A   5       9.064  12.751  -1.511  1.00  0.66           H  
ATOM     85 1HD1 ILE A   5       6.632   9.976  -2.123  1.00  0.66           H  
ATOM     86 2HD1 ILE A   5       7.758  11.327  -2.391  1.00  0.66           H  
ATOM     87 3HD1 ILE A   5       8.361   9.790  -1.752  1.00  0.66           H  
ATOM     88  N   SER A   6      11.785  12.003   0.369  1.00  0.64           N  
ATOM     89  CA  SER A   6      12.875  12.772   0.935  1.00  0.64           C  
ATOM     90  C   SER A   6      13.448  13.750  -0.089  1.00  0.64           C  
ATOM     91  O   SER A   6      13.429  13.476  -1.291  1.00  0.64           O  
ATOM     92  CB  SER A   6      13.976  11.862   1.474  1.00  0.64           C  
ATOM     93  OG  SER A   6      15.020  12.617   2.024  1.00  0.64           O  
ATOM     94  H   SER A   6      11.762  11.834  -0.626  1.00  0.64           H  
ATOM     95  HA  SER A   6      12.454  13.337   1.752  1.00  0.64           H  
ATOM     96 1HB  SER A   6      13.555  11.217   2.244  1.00  0.64           H  
ATOM     97 2HB  SER A   6      14.358  11.223   0.681  1.00  0.64           H  
ATOM     98  HG  SER A   6      14.585  13.366   2.477  1.00  0.64           H  
ATOM     99  N   THR A   7      13.931  14.896   0.395  1.00  0.65           N  
ATOM    100  CA  THR A   7      14.532  15.913  -0.463  1.00  0.65           C  
ATOM    101  C   THR A   7      15.714  16.624   0.192  1.00  0.65           C  
ATOM    102  O   THR A   7      15.690  16.886   1.392  1.00  0.65           O  
ATOM    103  CB  THR A   7      13.480  16.992  -0.783  1.00  0.65           C  
ATOM    104  OG1 THR A   7      14.010  18.000  -1.661  1.00  0.65           O  
ATOM    105  CG2 THR A   7      13.120  17.624   0.450  1.00  0.65           C  
ATOM    106  H   THR A   7      13.892  15.035   1.405  1.00  0.65           H  
ATOM    107  HA  THR A   7      14.844  15.411  -1.373  1.00  0.65           H  
ATOM    108  HB  THR A   7      12.608  16.528  -1.232  1.00  0.65           H  
ATOM    109  HG1 THR A   7      13.284  18.405  -2.155  1.00  0.65           H  
ATOM    110 1HG2 THR A   7      12.359  18.387   0.291  1.00  0.65           H  
ATOM    111 2HG2 THR A   7      12.766  16.869   1.098  1.00  0.65           H  
ATOM    112 3HG2 THR A   7      13.991  18.062   0.872  1.00  0.65           H  
ATOM    113  N   PRO A   8      16.719  17.064  -0.587  1.00  0.66           N  
ATOM    114  CA  PRO A   8      17.837  17.863  -0.134  1.00  0.66           C  
ATOM    115  C   PRO A   8      17.389  19.232   0.364  1.00  0.66           C  
ATOM    116  O   PRO A   8      18.103  19.874   1.130  1.00  0.66           O  
ATOM    117  CB  PRO A   8      18.723  17.958  -1.386  1.00  0.66           C  
ATOM    118  CG  PRO A   8      17.794  17.719  -2.544  1.00  0.66           C  
ATOM    119  CD  PRO A   8      16.796  16.712  -2.036  1.00  0.66           C  
ATOM    120  HA  PRO A   8      18.357  17.318   0.668  1.00  0.66           H  
ATOM    121 1HB  PRO A   8      19.188  18.956  -1.430  1.00  0.66           H  
ATOM    122 2HB  PRO A   8      19.539  17.224  -1.328  1.00  0.66           H  
ATOM    123 1HG  PRO A   8      17.314  18.672  -2.838  1.00  0.66           H  
ATOM    124 2HG  PRO A   8      18.355  17.362  -3.420  1.00  0.66           H  
ATOM    125 1HD  PRO A   8      15.874  16.880  -2.582  1.00  0.66           H  
ATOM    126 2HD  PRO A   8      17.174  15.688  -2.166  1.00  0.66           H  
ATOM    127  N   ASP A   9      16.177  19.657  -0.010  1.00  0.69           N  
ATOM    128  CA  ASP A   9      15.698  20.968   0.396  1.00  0.69           C  
ATOM    129  C   ASP A   9      14.790  20.965   1.639  1.00  0.69           C  
ATOM    130  O   ASP A   9      14.061  21.925   1.890  1.00  0.69           O  
ATOM    131  CB  ASP A   9      15.043  21.663  -0.786  1.00  0.69           C  
ATOM    132  CG  ASP A   9      16.066  22.045  -1.861  1.00  0.69           C  
ATOM    133  OD1 ASP A   9      17.128  22.516  -1.501  1.00  0.69           O  
ATOM    134  OD2 ASP A   9      15.783  21.862  -3.020  1.00  0.69           O  
ATOM    135  H   ASP A   9      15.572  19.088  -0.611  1.00  0.69           H  
ATOM    136  HA  ASP A   9      16.573  21.566   0.654  1.00  0.69           H  
ATOM    137 1HB  ASP A   9      14.326  20.989  -1.235  1.00  0.69           H  
ATOM    138 2HB  ASP A   9      14.512  22.554  -0.450  1.00  0.69           H  
ATOM    139  N   ALA A  10      14.901  19.914   2.455  1.00  0.73           N  
ATOM    140  CA  ALA A  10      14.228  19.866   3.754  1.00  0.73           C  
ATOM    141  C   ALA A  10      15.195  19.138   4.706  1.00  0.73           C  
ATOM    142  O   ALA A  10      15.826  18.173   4.285  1.00  0.73           O  
ATOM    143  CB  ALA A  10      12.880  19.156   3.661  1.00  0.73           C  
ATOM    144  H   ALA A  10      15.465  19.113   2.158  1.00  0.73           H  
ATOM    145  HA  ALA A  10      14.054  20.876   4.088  1.00  0.73           H  
ATOM    146 1HB  ALA A  10      12.407  19.127   4.639  1.00  0.73           H  
ATOM    147 2HB  ALA A  10      12.234  19.695   2.961  1.00  0.73           H  
ATOM    148 3HB  ALA A  10      13.023  18.144   3.307  1.00  0.73           H  
ATOM    149  N   PRO A  11      15.296  19.498   6.004  1.00  0.79           N  
ATOM    150  CA  PRO A  11      16.188  18.857   6.967  1.00  0.79           C  
ATOM    151  C   PRO A  11      15.986  17.358   7.017  1.00  0.79           C  
ATOM    152  O   PRO A  11      14.850  16.889   7.105  1.00  0.79           O  
ATOM    153  CB  PRO A  11      15.749  19.489   8.282  1.00  0.79           C  
ATOM    154  CG  PRO A  11      15.208  20.837   7.895  1.00  0.79           C  
ATOM    155  CD  PRO A  11      14.499  20.611   6.575  1.00  0.79           C  
ATOM    156  HA  PRO A  11      17.233  19.107   6.727  1.00  0.79           H  
ATOM    157 1HB  PRO A  11      15.006  18.848   8.778  1.00  0.79           H  
ATOM    158 2HB  PRO A  11      16.610  19.569   8.965  1.00  0.79           H  
ATOM    159 1HG  PRO A  11      14.542  21.236   8.678  1.00  0.79           H  
ATOM    160 2HG  PRO A  11      16.037  21.555   7.811  1.00  0.79           H  
ATOM    161 1HD  PRO A  11      13.453  20.317   6.722  1.00  0.79           H  
ATOM    162 2HD  PRO A  11      14.597  21.535   6.020  1.00  0.79           H  
ATOM    163  N   ALA A  12      17.079  16.600   7.006  1.00  0.87           N  
ATOM    164  CA  ALA A  12      16.980  15.144   7.001  1.00  0.87           C  
ATOM    165  C   ALA A  12      16.315  14.619   8.253  1.00  0.87           C  
ATOM    166  O   ALA A  12      16.483  15.169   9.341  1.00  0.87           O  
ATOM    167  CB  ALA A  12      18.346  14.510   6.864  1.00  0.87           C  
ATOM    168  H   ALA A  12      17.988  17.038   6.958  1.00  0.87           H  
ATOM    169  HA  ALA A  12      16.371  14.851   6.148  1.00  0.87           H  
ATOM    170 1HB  ALA A  12      18.236  13.424   6.836  1.00  0.87           H  
ATOM    171 2HB  ALA A  12      18.816  14.854   5.944  1.00  0.87           H  
ATOM    172 3HB  ALA A  12      18.962  14.788   7.716  1.00  0.87           H  
ATOM    173  N   ALA A  13      15.568  13.536   8.090  1.00  0.96           N  
ATOM    174  CA  ALA A  13      14.948  12.871   9.219  1.00  0.96           C  
ATOM    175  C   ALA A  13      16.034  12.324  10.139  1.00  0.96           C  
ATOM    176  O   ALA A  13      17.089  11.891   9.669  1.00  0.96           O  
ATOM    177  CB  ALA A  13      14.027  11.766   8.740  1.00  0.96           C  
ATOM    178  H   ALA A  13      15.449  13.152   7.165  1.00  0.96           H  
ATOM    179  HA  ALA A  13      14.367  13.604   9.778  1.00  0.96           H  
ATOM    180 1HB  ALA A  13      13.564  11.291   9.602  1.00  0.96           H  
ATOM    181 2HB  ALA A  13      13.261  12.190   8.105  1.00  0.96           H  
ATOM    182 3HB  ALA A  13      14.592  11.021   8.182  1.00  0.96           H  
ATOM    183  N   ILE A  14      15.770  12.345  11.441  1.00  1.04           N  
ATOM    184  CA  ILE A  14      16.691  11.819  12.442  1.00  1.04           C  
ATOM    185  C   ILE A  14      16.028  10.705  13.241  1.00  1.04           C  
ATOM    186  O   ILE A  14      14.913  10.874  13.730  1.00  1.04           O  
ATOM    187  CB  ILE A  14      17.171  12.938  13.382  1.00  1.04           C  
ATOM    188  CG1 ILE A  14      17.919  14.015  12.573  1.00  1.04           C  
ATOM    189  CG2 ILE A  14      18.070  12.369  14.473  1.00  1.04           C  
ATOM    190  CD1 ILE A  14      18.227  15.261  13.364  1.00  1.04           C  
ATOM    191  H   ILE A  14      14.892  12.734  11.749  1.00  1.04           H  
ATOM    192  HA  ILE A  14      17.560  11.403  11.934  1.00  1.04           H  
ATOM    193  HB  ILE A  14      16.307  13.415  13.842  1.00  1.04           H  
ATOM    194 1HG1 ILE A  14      18.854  13.593  12.207  1.00  1.04           H  
ATOM    195 2HG1 ILE A  14      17.315  14.310  11.717  1.00  1.04           H  
ATOM    196 1HG2 ILE A  14      18.393  13.173  15.132  1.00  1.04           H  
ATOM    197 2HG2 ILE A  14      17.521  11.630  15.053  1.00  1.04           H  
ATOM    198 3HG2 ILE A  14      18.941  11.901  14.017  1.00  1.04           H  
ATOM    199 1HD1 ILE A  14      18.753  15.973  12.727  1.00  1.04           H  
ATOM    200 2HD1 ILE A  14      17.296  15.709  13.715  1.00  1.04           H  
ATOM    201 3HD1 ILE A  14      18.852  15.007  14.218  1.00  1.04           H  
ATOM    202  N   GLY A  15      16.709   9.570  13.376  1.00  1.07           N  
ATOM    203  CA  GLY A  15      16.125   8.443  14.090  1.00  1.07           C  
ATOM    204  C   GLY A  15      15.266   7.689  13.087  1.00  1.07           C  
ATOM    205  O   GLY A  15      15.300   8.017  11.904  1.00  1.07           O  
ATOM    206  H   GLY A  15      17.630   9.489  12.966  1.00  1.07           H  
ATOM    207 1HA  GLY A  15      16.912   7.799  14.486  1.00  1.07           H  
ATOM    208 2HA  GLY A  15      15.530   8.813  14.922  1.00  1.07           H  
ATOM    209  N   PRO A  16      14.459   6.705  13.503  1.00  1.04           N  
ATOM    210  CA  PRO A  16      13.653   5.849  12.638  1.00  1.04           C  
ATOM    211  C   PRO A  16      12.403   6.556  12.125  1.00  1.04           C  
ATOM    212  O   PRO A  16      11.276   6.129  12.382  1.00  1.04           O  
ATOM    213  CB  PRO A  16      13.297   4.705  13.585  1.00  1.04           C  
ATOM    214  CG  PRO A  16      13.218   5.370  14.949  1.00  1.04           C  
ATOM    215  CD  PRO A  16      14.335   6.409  14.936  1.00  1.04           C  
ATOM    216  HA  PRO A  16      14.270   5.495  11.799  1.00  1.04           H  
ATOM    217 1HB  PRO A  16      12.345   4.250  13.278  1.00  1.04           H  
ATOM    218 2HB  PRO A  16      14.063   3.918  13.531  1.00  1.04           H  
ATOM    219 1HG  PRO A  16      12.224   5.827  15.087  1.00  1.04           H  
ATOM    220 2HG  PRO A  16      13.337   4.622  15.747  1.00  1.04           H  
ATOM    221 1HD  PRO A  16      14.016   7.286  15.498  1.00  1.04           H  
ATOM    222 2HD  PRO A  16      15.269   5.981  15.327  1.00  1.04           H  
ATOM    223  N   TYR A  17      12.633   7.646  11.407  1.00  0.96           N  
ATOM    224  CA  TYR A  17      11.599   8.506  10.865  1.00  0.96           C  
ATOM    225  C   TYR A  17      11.883   8.871   9.414  1.00  0.96           C  
ATOM    226  O   TYR A  17      13.014   8.776   8.940  1.00  0.96           O  
ATOM    227  CB  TYR A  17      11.453   9.764  11.726  1.00  0.96           C  
ATOM    228  CG  TYR A  17      11.051   9.478  13.158  1.00  0.96           C  
ATOM    229  CD1 TYR A  17      12.014   9.292  14.128  1.00  0.96           C  
ATOM    230  CD2 TYR A  17       9.711   9.389  13.493  1.00  0.96           C  
ATOM    231  CE1 TYR A  17      11.650   9.024  15.427  1.00  0.96           C  
ATOM    232  CE2 TYR A  17       9.342   9.117  14.795  1.00  0.96           C  
ATOM    233  CZ  TYR A  17      10.309   8.935  15.760  1.00  0.96           C  
ATOM    234  OH  TYR A  17       9.944   8.667  17.060  1.00  0.96           O  
ATOM    235  H   TYR A  17      13.604   7.896  11.247  1.00  0.96           H  
ATOM    236  HA  TYR A  17      10.654   7.963  10.884  1.00  0.96           H  
ATOM    237 1HB  TYR A  17      12.408  10.298  11.744  1.00  0.96           H  
ATOM    238 2HB  TYR A  17      10.712  10.429  11.282  1.00  0.96           H  
ATOM    239  HD1 TYR A  17      13.058   9.360  13.863  1.00  0.96           H  
ATOM    240  HD2 TYR A  17       8.948   9.532  12.728  1.00  0.96           H  
ATOM    241  HE1 TYR A  17      12.413   8.882  16.187  1.00  0.96           H  
ATOM    242  HE2 TYR A  17       8.287   9.046  15.059  1.00  0.96           H  
ATOM    243  HH  TYR A  17       8.986   8.647  17.125  1.00  0.96           H  
ATOM    244  N   CYS A  18      10.848   9.290   8.710  1.00  0.86           N  
ATOM    245  CA  CYS A  18      10.986   9.758   7.340  1.00  0.86           C  
ATOM    246  C   CYS A  18      10.563  11.209   7.255  1.00  0.86           C  
ATOM    247  O   CYS A  18       9.764  11.656   8.072  1.00  0.86           O  
ATOM    248  CB  CYS A  18      10.118   8.926   6.430  1.00  0.86           C  
ATOM    249  SG  CYS A  18      10.554   7.175   6.422  1.00  0.86           S  
ATOM    250  H   CYS A  18       9.939   9.316   9.147  1.00  0.86           H  
ATOM    251  HA  CYS A  18      12.027   9.672   7.030  1.00  0.86           H  
ATOM    252 1HB  CYS A  18       9.077   9.017   6.735  1.00  0.86           H  
ATOM    253 2HB  CYS A  18      10.187   9.316   5.424  1.00  0.86           H  
ATOM    254  HG  CYS A  18      11.827   7.354   6.077  1.00  0.86           H  
ATOM    255  N   GLN A  19      11.058  11.958   6.267  1.00  0.77           N  
ATOM    256  CA  GLN A  19      10.584  13.335   6.137  1.00  0.77           C  
ATOM    257  C   GLN A  19       9.095  13.335   5.781  1.00  0.77           C  
ATOM    258  O   GLN A  19       8.311  14.116   6.332  1.00  0.77           O  
ATOM    259  CB  GLN A  19      11.386  14.094   5.092  1.00  0.77           C  
ATOM    260  CG  GLN A  19      12.820  14.382   5.464  1.00  0.77           C  
ATOM    261  CD  GLN A  19      13.607  15.066   4.331  1.00  0.77           C  
ATOM    262  OE1 GLN A  19      13.620  14.657   3.180  1.00  0.77           O  
ATOM    263  NE2 GLN A  19      14.250  16.093   4.686  1.00  0.77           N  
ATOM    264  H   GLN A  19      11.730  11.580   5.614  1.00  0.77           H  
ATOM    265  HA  GLN A  19      10.702  13.839   7.097  1.00  0.77           H  
ATOM    266 1HB  GLN A  19      11.377  13.543   4.154  1.00  0.77           H  
ATOM    267 2HB  GLN A  19      10.918  15.053   4.926  1.00  0.77           H  
ATOM    268 1HG  GLN A  19      12.841  15.043   6.336  1.00  0.77           H  
ATOM    269 2HG  GLN A  19      13.314  13.442   5.700  1.00  0.77           H  
ATOM    270 1HE2 GLN A  19      14.837  16.634   4.052  1.00  0.77           H  
ATOM    271 2HE2 GLN A  19      14.202  16.390   5.643  1.00  0.77           H  
ATOM    272  N   ALA A  20       8.695  12.418   4.892  1.00  0.71           N  
ATOM    273  CA  ALA A  20       7.281  12.255   4.572  1.00  0.71           C  
ATOM    274  C   ALA A  20       7.018  10.860   4.029  1.00  0.71           C  
ATOM    275  O   ALA A  20       7.932  10.170   3.559  1.00  0.71           O  
ATOM    276  CB  ALA A  20       6.796  13.306   3.593  1.00  0.71           C  
ATOM    277  H   ALA A  20       9.387  11.856   4.397  1.00  0.71           H  
ATOM    278  HA  ALA A  20       6.716  12.357   5.498  1.00  0.71           H  
ATOM    279 1HB  ALA A  20       5.733  13.158   3.416  1.00  0.71           H  
ATOM    280 2HB  ALA A  20       6.956  14.282   4.021  1.00  0.71           H  
ATOM    281 3HB  ALA A  20       7.312  13.240   2.677  1.00  0.71           H  
ATOM    282  N   ARG A  21       5.760  10.442   4.104  1.00  0.69           N  
ATOM    283  CA  ARG A  21       5.373   9.146   3.566  1.00  0.69           C  
ATOM    284  C   ARG A  21       4.099   9.246   2.746  1.00  0.69           C  
ATOM    285  O   ARG A  21       3.120   9.884   3.150  1.00  0.69           O  
ATOM    286  CB  ARG A  21       5.181   8.131   4.682  1.00  0.69           C  
ATOM    287  CG  ARG A  21       4.942   6.696   4.208  1.00  0.69           C  
ATOM    288  CD  ARG A  21       4.784   5.748   5.358  1.00  0.69           C  
ATOM    289  NE  ARG A  21       5.999   5.656   6.168  1.00  0.69           N  
ATOM    290  CZ  ARG A  21       7.025   4.785   5.981  1.00  0.69           C  
ATOM    291  NH1 ARG A  21       7.011   3.876   5.023  1.00  0.69           N  
ATOM    292  NH2 ARG A  21       8.068   4.841   6.787  1.00  0.69           N  
ATOM    293  H   ARG A  21       5.068  11.053   4.538  1.00  0.69           H  
ATOM    294  HA  ARG A  21       6.167   8.788   2.909  1.00  0.69           H  
ATOM    295 1HB  ARG A  21       6.064   8.124   5.320  1.00  0.69           H  
ATOM    296 2HB  ARG A  21       4.329   8.422   5.296  1.00  0.69           H  
ATOM    297 1HG  ARG A  21       4.037   6.669   3.609  1.00  0.69           H  
ATOM    298 2HG  ARG A  21       5.787   6.368   3.596  1.00  0.69           H  
ATOM    299 1HD  ARG A  21       3.971   6.091   5.997  1.00  0.69           H  
ATOM    300 2HD  ARG A  21       4.550   4.755   4.982  1.00  0.69           H  
ATOM    301  HE  ARG A  21       6.092   6.317   6.927  1.00  0.69           H  
ATOM    302 1HH1 ARG A  21       6.223   3.770   4.385  1.00  0.69           H  
ATOM    303 2HH1 ARG A  21       7.796   3.250   4.926  1.00  0.69           H  
ATOM    304 1HH2 ARG A  21       8.100   5.529   7.527  1.00  0.69           H  
ATOM    305 2HH2 ARG A  21       8.838   4.202   6.663  1.00  0.69           H  
ATOM    306  N   LEU A  22       4.146   8.649   1.564  1.00  0.68           N  
ATOM    307  CA  LEU A  22       3.027   8.639   0.643  1.00  0.68           C  
ATOM    308  C   LEU A  22       2.343   7.280   0.613  1.00  0.68           C  
ATOM    309  O   LEU A  22       2.960   6.251   0.316  1.00  0.68           O  
ATOM    310  CB  LEU A  22       3.536   9.068  -0.739  1.00  0.68           C  
ATOM    311  CG  LEU A  22       2.568   9.080  -1.897  1.00  0.68           C  
ATOM    312  CD1 LEU A  22       1.446  10.055  -1.619  1.00  0.68           C  
ATOM    313  CD2 LEU A  22       3.349   9.524  -3.142  1.00  0.68           C  
ATOM    314  H   LEU A  22       4.998   8.162   1.292  1.00  0.68           H  
ATOM    315  HA  LEU A  22       2.295   9.367   0.978  1.00  0.68           H  
ATOM    316 1HB  LEU A  22       3.934  10.068  -0.652  1.00  0.68           H  
ATOM    317 2HB  LEU A  22       4.358   8.416  -1.008  1.00  0.68           H  
ATOM    318  HG  LEU A  22       2.139   8.086  -2.047  1.00  0.68           H  
ATOM    319 1HD1 LEU A  22       0.756  10.073  -2.464  1.00  0.68           H  
ATOM    320 2HD1 LEU A  22       0.918   9.734  -0.738  1.00  0.68           H  
ATOM    321 3HD1 LEU A  22       1.853  11.042  -1.463  1.00  0.68           H  
ATOM    322 1HD2 LEU A  22       2.676   9.551  -4.001  1.00  0.68           H  
ATOM    323 2HD2 LEU A  22       3.766  10.521  -2.978  1.00  0.68           H  
ATOM    324 3HD2 LEU A  22       4.157   8.821  -3.334  1.00  0.68           H  
ATOM    325  N   CYS A  23       1.072   7.270   0.982  1.00  0.69           N  
ATOM    326  CA  CYS A  23       0.287   6.045   1.038  1.00  0.69           C  
ATOM    327  C   CYS A  23      -0.920   6.220   0.150  1.00  0.69           C  
ATOM    328  O   CYS A  23      -1.624   7.220   0.267  1.00  0.69           O  
ATOM    329  CB  CYS A  23      -0.164   5.779   2.469  1.00  0.69           C  
ATOM    330  SG  CYS A  23       1.211   5.560   3.620  1.00  0.69           S  
ATOM    331  H   CYS A  23       0.622   8.157   1.215  1.00  0.69           H  
ATOM    332  HA  CYS A  23       0.884   5.207   0.678  1.00  0.69           H  
ATOM    333 1HB  CYS A  23      -0.771   6.614   2.819  1.00  0.69           H  
ATOM    334 2HB  CYS A  23      -0.784   4.880   2.496  1.00  0.69           H  
ATOM    335  HG  CYS A  23       1.631   4.415   3.082  1.00  0.69           H  
ATOM    336  N   ASP A  24      -1.204   5.261  -0.720  1.00  0.69           N  
ATOM    337  CA  ASP A  24      -2.336   5.442  -1.624  1.00  0.69           C  
ATOM    338  C   ASP A  24      -2.234   6.841  -2.271  1.00  0.69           C  
ATOM    339  O   ASP A  24      -1.288   7.103  -3.014  1.00  0.69           O  
ATOM    340  CB  ASP A  24      -3.669   5.237  -0.884  1.00  0.69           C  
ATOM    341  CG  ASP A  24      -3.836   3.799  -0.347  1.00  0.69           C  
ATOM    342  OD1 ASP A  24      -3.455   2.875  -1.030  1.00  0.69           O  
ATOM    343  OD2 ASP A  24      -4.332   3.650   0.745  1.00  0.69           O  
ATOM    344  H   ASP A  24      -0.624   4.435  -0.777  1.00  0.69           H  
ATOM    345  HA  ASP A  24      -2.274   4.698  -2.418  1.00  0.69           H  
ATOM    346 1HB  ASP A  24      -3.752   5.927  -0.045  1.00  0.69           H  
ATOM    347 2HB  ASP A  24      -4.496   5.441  -1.564  1.00  0.69           H  
ATOM    348  N   ARG A  25      -3.208   7.722  -2.010  1.00  0.69           N  
ATOM    349  CA  ARG A  25      -3.233   9.066  -2.594  1.00  0.69           C  
ATOM    350  C   ARG A  25      -3.059  10.176  -1.540  1.00  0.69           C  
ATOM    351  O   ARG A  25      -3.402  11.337  -1.791  1.00  0.69           O  
ATOM    352  CB  ARG A  25      -4.535   9.272  -3.350  1.00  0.69           C  
ATOM    353  CG  ARG A  25      -4.723   8.352  -4.553  1.00  0.69           C  
ATOM    354  CD  ARG A  25      -6.049   8.544  -5.234  1.00  0.69           C  
ATOM    355  NE  ARG A  25      -6.153   9.828  -5.910  1.00  0.69           N  
ATOM    356  CZ  ARG A  25      -7.264  10.319  -6.483  1.00  0.69           C  
ATOM    357  NH1 ARG A  25      -8.393   9.644  -6.473  1.00  0.69           N  
ATOM    358  NH2 ARG A  25      -7.186  11.494  -7.059  1.00  0.69           N  
ATOM    359  H   ARG A  25      -3.949   7.460  -1.381  1.00  0.69           H  
ATOM    360  HA  ARG A  25      -2.411   9.148  -3.306  1.00  0.69           H  
ATOM    361 1HB  ARG A  25      -5.368   9.101  -2.683  1.00  0.69           H  
ATOM    362 2HB  ARG A  25      -4.598  10.304  -3.704  1.00  0.69           H  
ATOM    363 1HG  ARG A  25      -3.937   8.564  -5.282  1.00  0.69           H  
ATOM    364 2HG  ARG A  25      -4.649   7.314  -4.233  1.00  0.69           H  
ATOM    365 1HD  ARG A  25      -6.195   7.759  -5.974  1.00  0.69           H  
ATOM    366 2HD  ARG A  25      -6.844   8.493  -4.489  1.00  0.69           H  
ATOM    367  HE  ARG A  25      -5.316  10.430  -5.975  1.00  0.69           H  
ATOM    368 1HH1 ARG A  25      -8.433   8.739  -6.026  1.00  0.69           H  
ATOM    369 2HH1 ARG A  25      -9.214  10.029  -6.914  1.00  0.69           H  
ATOM    370 1HH2 ARG A  25      -6.268  11.971  -7.033  1.00  0.69           H  
ATOM    371 2HH2 ARG A  25      -7.986  11.907  -7.507  1.00  0.69           H  
ATOM    372  N   THR A  26      -2.542   9.819  -0.355  1.00  0.68           N  
ATOM    373  CA  THR A  26      -2.341  10.796   0.720  1.00  0.68           C  
ATOM    374  C   THR A  26      -0.875  10.890   1.166  1.00  0.68           C  
ATOM    375  O   THR A  26      -0.219   9.881   1.448  1.00  0.68           O  
ATOM    376  CB  THR A  26      -3.178  10.452   1.967  1.00  0.68           C  
ATOM    377  OG1 THR A  26      -4.562  10.399   1.633  1.00  0.68           O  
ATOM    378  CG2 THR A  26      -3.010  11.554   2.997  1.00  0.68           C  
ATOM    379  H   THR A  26      -2.271   8.853  -0.202  1.00  0.68           H  
ATOM    380  HA  THR A  26      -2.645  11.774   0.358  1.00  0.68           H  
ATOM    381  HB  THR A  26      -2.863   9.493   2.376  1.00  0.68           H  
ATOM    382  HG1 THR A  26      -4.870  11.290   1.456  1.00  0.68           H  
ATOM    383 1HG2 THR A  26      -3.616  11.333   3.866  1.00  0.68           H  
ATOM    384 2HG2 THR A  26      -1.973  11.640   3.299  1.00  0.68           H  
ATOM    385 3HG2 THR A  26      -3.337  12.497   2.565  1.00  0.68           H  
ATOM    386  N   LEU A  27      -0.374  12.116   1.247  1.00  0.66           N  
ATOM    387  CA  LEU A  27       0.990  12.384   1.680  1.00  0.66           C  
ATOM    388  C   LEU A  27       0.992  12.935   3.088  1.00  0.66           C  
ATOM    389  O   LEU A  27       0.340  13.944   3.367  1.00  0.66           O  
ATOM    390  CB  LEU A  27       1.651  13.408   0.770  1.00  0.66           C  
ATOM    391  CG  LEU A  27       3.071  13.830   1.113  1.00  0.66           C  
ATOM    392  CD1 LEU A  27       4.013  12.659   0.909  1.00  0.66           C  
ATOM    393  CD2 LEU A  27       3.416  14.998   0.256  1.00  0.66           C  
ATOM    394  H   LEU A  27      -0.986  12.894   1.015  1.00  0.66           H  
ATOM    395  HA  LEU A  27       1.560  11.459   1.670  1.00  0.66           H  
ATOM    396 1HB  LEU A  27       1.657  13.024  -0.242  1.00  0.66           H  
ATOM    397 2HB  LEU A  27       1.049  14.283   0.785  1.00  0.66           H  
ATOM    398  HG  LEU A  27       3.133  14.125   2.165  1.00  0.66           H  
ATOM    399 1HD1 LEU A  27       5.028  12.962   1.150  1.00  0.66           H  
ATOM    400 2HD1 LEU A  27       3.717  11.844   1.554  1.00  0.66           H  
ATOM    401 3HD1 LEU A  27       3.967  12.342  -0.125  1.00  0.66           H  
ATOM    402 1HD2 LEU A  27       4.431  15.342   0.473  1.00  0.66           H  
ATOM    403 2HD2 LEU A  27       3.337  14.716  -0.775  1.00  0.66           H  
ATOM    404 3HD2 LEU A  27       2.707  15.783   0.463  1.00  0.66           H  
ATOM    405  N   TYR A  28       1.745  12.306   3.972  1.00  0.65           N  
ATOM    406  CA  TYR A  28       1.814  12.785   5.338  1.00  0.65           C  
ATOM    407  C   TYR A  28       3.222  13.278   5.618  1.00  0.65           C  
ATOM    408  O   TYR A  28       4.192  12.539   5.419  1.00  0.65           O  
ATOM    409  CB  TYR A  28       1.494  11.653   6.304  1.00  0.65           C  
ATOM    410  CG  TYR A  28       0.137  11.041   6.142  1.00  0.65           C  
ATOM    411  CD1 TYR A  28      -0.029  10.001   5.227  1.00  0.65           C  
ATOM    412  CD2 TYR A  28      -0.925  11.477   6.905  1.00  0.65           C  
ATOM    413  CE1 TYR A  28      -1.255   9.400   5.091  1.00  0.65           C  
ATOM    414  CE2 TYR A  28      -2.159  10.878   6.768  1.00  0.65           C  
ATOM    415  CZ  TYR A  28      -2.326   9.839   5.869  1.00  0.65           C  
ATOM    416  OH  TYR A  28      -3.556   9.231   5.740  1.00  0.65           O  
ATOM    417  H   TYR A  28       2.257  11.468   3.697  1.00  0.65           H  
ATOM    418  HA  TYR A  28       1.122  13.617   5.478  1.00  0.65           H  
ATOM    419 1HB  TYR A  28       2.237  10.862   6.181  1.00  0.65           H  
ATOM    420 2HB  TYR A  28       1.579  12.023   7.325  1.00  0.65           H  
ATOM    421  HD1 TYR A  28       0.818   9.658   4.624  1.00  0.65           H  
ATOM    422  HD2 TYR A  28      -0.785  12.289   7.618  1.00  0.65           H  
ATOM    423  HE1 TYR A  28      -1.384   8.583   4.379  1.00  0.65           H  
ATOM    424  HE2 TYR A  28      -2.999  11.218   7.373  1.00  0.65           H  
ATOM    425  HH  TYR A  28      -3.534   8.618   5.000  1.00  0.65           H  
ATOM    426  N   THR A  29       3.349  14.506   6.112  1.00  0.64           N  
ATOM    427  CA  THR A  29       4.674  15.039   6.402  1.00  0.64           C  
ATOM    428  C   THR A  29       4.964  15.125   7.897  1.00  0.64           C  
ATOM    429  O   THR A  29       4.070  15.367   8.711  1.00  0.64           O  
ATOM    430  CB  THR A  29       4.814  16.454   5.811  1.00  0.64           C  
ATOM    431  OG1 THR A  29       3.842  17.287   6.414  1.00  0.64           O  
ATOM    432  CG2 THR A  29       4.569  16.457   4.274  1.00  0.64           C  
ATOM    433  H   THR A  29       2.530  15.108   6.230  1.00  0.64           H  
ATOM    434  HA  THR A  29       5.423  14.392   5.956  1.00  0.64           H  
ATOM    435  HB  THR A  29       5.812  16.840   6.034  1.00  0.64           H  
ATOM    436  HG1 THR A  29       2.960  16.999   6.079  1.00  0.64           H  
ATOM    437 1HG2 THR A  29       4.659  17.474   3.894  1.00  0.64           H  
ATOM    438 2HG2 THR A  29       5.292  15.828   3.778  1.00  0.64           H  
ATOM    439 3HG2 THR A  29       3.563  16.083   4.068  1.00  0.64           H  
ATOM    440  N   SER A  30       6.241  14.956   8.235  1.00  0.64           N  
ATOM    441  CA  SER A  30       6.774  15.128   9.579  1.00  0.64           C  
ATOM    442  C   SER A  30       6.710  16.587   9.947  1.00  0.64           C  
ATOM    443  O   SER A  30       6.797  17.435   9.065  1.00  0.64           O  
ATOM    444  CB  SER A  30       8.203  14.645   9.668  1.00  0.64           C  
ATOM    445  OG  SER A  30       8.739  14.916  10.941  1.00  0.64           O  
ATOM    446  H   SER A  30       6.908  14.711   7.501  1.00  0.64           H  
ATOM    447  HA  SER A  30       6.160  14.561  10.279  1.00  0.64           H  
ATOM    448 1HB  SER A  30       8.244  13.572   9.467  1.00  0.64           H  
ATOM    449 2HB  SER A  30       8.802  15.139   8.903  1.00  0.64           H  
ATOM    450  HG  SER A  30       8.744  15.887  11.023  1.00  0.64           H  
ATOM    451  N   GLY A  31       6.538  16.906  11.222  1.00  0.64           N  
ATOM    452  CA  GLY A  31       6.524  18.321  11.573  1.00  0.64           C  
ATOM    453  C   GLY A  31       7.811  18.974  11.112  1.00  0.64           C  
ATOM    454  O   GLY A  31       8.907  18.436  11.306  1.00  0.64           O  
ATOM    455  H   GLY A  31       6.442  16.191  11.931  1.00  0.64           H  
ATOM    456 1HA  GLY A  31       5.691  18.819  11.090  1.00  0.64           H  
ATOM    457 2HA  GLY A  31       6.405  18.444  12.651  1.00  0.64           H  
ATOM    458  N   ILE A  32       7.658  20.146  10.524  1.00  0.65           N  
ATOM    459  CA  ILE A  32       8.734  20.939   9.984  1.00  0.65           C  
ATOM    460  C   ILE A  32       8.955  22.158  10.859  1.00  0.65           C  
ATOM    461  O   ILE A  32       8.006  22.866  11.192  1.00  0.65           O  
ATOM    462  CB  ILE A  32       8.372  21.382   8.563  1.00  0.65           C  
ATOM    463  CG1 ILE A  32       8.168  20.193   7.658  1.00  0.65           C  
ATOM    464  CG2 ILE A  32       9.436  22.267   8.005  1.00  0.65           C  
ATOM    465  CD1 ILE A  32       7.576  20.562   6.336  1.00  0.65           C  
ATOM    466  H   ILE A  32       6.713  20.493  10.386  1.00  0.65           H  
ATOM    467  HA  ILE A  32       9.645  20.344   9.963  1.00  0.65           H  
ATOM    468  HB  ILE A  32       7.427  21.914   8.601  1.00  0.65           H  
ATOM    469 1HG1 ILE A  32       9.121  19.695   7.495  1.00  0.65           H  
ATOM    470 2HG1 ILE A  32       7.495  19.505   8.135  1.00  0.65           H  
ATOM    471 1HG2 ILE A  32       9.119  22.574   7.024  1.00  0.65           H  
ATOM    472 2HG2 ILE A  32       9.565  23.133   8.632  1.00  0.65           H  
ATOM    473 3HG2 ILE A  32      10.379  21.726   7.946  1.00  0.65           H  
ATOM    474 1HD1 ILE A  32       7.441  19.666   5.730  1.00  0.65           H  
ATOM    475 2HD1 ILE A  32       6.609  21.041   6.499  1.00  0.65           H  
ATOM    476 3HD1 ILE A  32       8.243  21.249   5.830  1.00  0.65           H  
ATOM    477  N   ILE A  33      10.196  22.404  11.242  1.00  0.67           N  
ATOM    478  CA  ILE A  33      10.498  23.537  12.109  1.00  0.67           C  
ATOM    479  C   ILE A  33      11.381  24.518  11.366  1.00  0.67           C  
ATOM    480  O   ILE A  33      11.914  24.193  10.306  1.00  0.67           O  
ATOM    481  CB  ILE A  33      11.220  23.085  13.391  1.00  0.67           C  
ATOM    482  CG1 ILE A  33      12.559  22.449  13.034  1.00  0.67           C  
ATOM    483  CG2 ILE A  33      10.364  22.127  14.186  1.00  0.67           C  
ATOM    484  CD1 ILE A  33      13.457  22.182  14.236  1.00  0.67           C  
ATOM    485  H   ILE A  33      10.943  21.793  10.941  1.00  0.67           H  
ATOM    486  HA  ILE A  33       9.574  24.043  12.385  1.00  0.67           H  
ATOM    487  HB  ILE A  33      11.423  23.951  14.002  1.00  0.67           H  
ATOM    488 1HG1 ILE A  33      12.374  21.504  12.523  1.00  0.67           H  
ATOM    489 2HG1 ILE A  33      13.077  23.111  12.355  1.00  0.67           H  
ATOM    490 1HG2 ILE A  33      10.883  21.840  15.096  1.00  0.67           H  
ATOM    491 2HG2 ILE A  33       9.446  22.620  14.444  1.00  0.67           H  
ATOM    492 3HG2 ILE A  33      10.147  21.236  13.597  1.00  0.67           H  
ATOM    493 1HD1 ILE A  33      14.391  21.733  13.899  1.00  0.67           H  
ATOM    494 2HD1 ILE A  33      13.673  23.110  14.749  1.00  0.67           H  
ATOM    495 3HD1 ILE A  33      12.957  21.505  14.919  1.00  0.67           H  
ATOM    496  N   GLY A  34      11.561  25.717  11.917  1.00  0.69           N  
ATOM    497  CA  GLY A  34      12.382  26.759  11.279  1.00  0.69           C  
ATOM    498  C   GLY A  34      13.889  26.470  11.342  1.00  0.69           C  
ATOM    499  O   GLY A  34      14.659  27.206  11.959  1.00  0.69           O  
ATOM    500  H   GLY A  34      11.085  25.923  12.787  1.00  0.69           H  
ATOM    501 1HA  GLY A  34      12.077  26.867  10.237  1.00  0.69           H  
ATOM    502 2HA  GLY A  34      12.179  27.709  11.760  1.00  0.69           H  
ATOM    503  N   ASN A  35      14.286  25.403  10.663  1.00  0.72           N  
ATOM    504  CA  ASN A  35      15.645  24.884  10.599  1.00  0.72           C  
ATOM    505  C   ASN A  35      16.116  24.715   9.166  1.00  0.72           C  
ATOM    506  O   ASN A  35      15.528  23.967   8.389  1.00  0.72           O  
ATOM    507  CB  ASN A  35      15.753  23.585  11.355  1.00  0.72           C  
ATOM    508  CG  ASN A  35      17.141  22.967  11.365  1.00  0.72           C  
ATOM    509  OD1 ASN A  35      17.224  21.730  11.360  1.00  0.72           O  
ATOM    510  ND2 ASN A  35      18.203  23.747  11.382  1.00  0.72           N  
ATOM    511  H   ASN A  35      13.556  24.892  10.180  1.00  0.72           H  
ATOM    512  HA  ASN A  35      16.297  25.604  11.076  1.00  0.72           H  
ATOM    513 1HB  ASN A  35      15.447  23.753  12.385  1.00  0.72           H  
ATOM    514 2HB  ASN A  35      15.059  22.865  10.921  1.00  0.72           H  
ATOM    515 1HD2 ASN A  35      19.113  23.336  11.382  1.00  0.72           H  
ATOM    516 2HD2 ASN A  35      18.129  24.763  11.388  1.00  0.72           H  
ATOM    517  N   ASP A  36      17.132  25.474   8.790  1.00  0.75           N  
ATOM    518  CA  ASP A  36      17.629  25.438   7.422  1.00  0.75           C  
ATOM    519  C   ASP A  36      18.081  24.028   6.987  1.00  0.75           C  
ATOM    520  O   ASP A  36      18.927  23.429   7.661  1.00  0.75           O  
ATOM    521  CB  ASP A  36      18.774  26.416   7.227  1.00  0.75           C  
ATOM    522  CG  ASP A  36      19.273  26.406   5.787  1.00  0.75           C  
ATOM    523  OD1 ASP A  36      20.256  25.708   5.554  1.00  0.75           O  
ATOM    524  OD2 ASP A  36      18.706  27.047   4.938  1.00  0.75           O  
ATOM    525  H   ASP A  36      17.575  26.077   9.490  1.00  0.75           H  
ATOM    526  HA  ASP A  36      16.830  25.802   6.804  1.00  0.75           H  
ATOM    527 1HB  ASP A  36      18.440  27.431   7.481  1.00  0.75           H  
ATOM    528 2HB  ASP A  36      19.585  26.172   7.911  1.00  0.75           H  
ATOM    529  N   PRO A  37      17.608  23.505   5.829  1.00  0.79           N  
ATOM    530  CA  PRO A  37      17.926  22.199   5.266  1.00  0.79           C  
ATOM    531  C   PRO A  37      19.403  21.894   5.075  1.00  0.79           C  
ATOM    532  O   PRO A  37      19.788  20.724   5.045  1.00  0.79           O  
ATOM    533  CB  PRO A  37      17.293  22.278   3.878  1.00  0.79           C  
ATOM    534  CG  PRO A  37      16.160  23.258   4.007  1.00  0.79           C  
ATOM    535  CD  PRO A  37      16.613  24.266   5.010  1.00  0.79           C  
ATOM    536  HA  PRO A  37      17.452  21.420   5.871  1.00  0.79           H  
ATOM    537 1HB  PRO A  37      18.046  22.600   3.145  1.00  0.79           H  
ATOM    538 2HB  PRO A  37      16.986  21.281   3.569  1.00  0.79           H  
ATOM    539 1HG  PRO A  37      15.971  23.715   3.022  1.00  0.79           H  
ATOM    540 2HG  PRO A  37      15.237  22.776   4.286  1.00  0.79           H  
ATOM    541 1HD  PRO A  37      17.065  25.138   4.513  1.00  0.79           H  
ATOM    542 2HD  PRO A  37      15.715  24.514   5.599  1.00  0.79           H  
ATOM    543  N   HIS A  38      20.244  22.923   4.939  1.00  0.83           N  
ATOM    544  CA  HIS A  38      21.649  22.678   4.692  1.00  0.83           C  
ATOM    545  C   HIS A  38      22.517  23.083   5.878  1.00  0.83           C  
ATOM    546  O   HIS A  38      23.744  23.148   5.764  1.00  0.83           O  
ATOM    547  CB  HIS A  38      22.061  23.445   3.434  1.00  0.83           C  
ATOM    548  CG  HIS A  38      21.292  23.000   2.202  1.00  0.83           C  
ATOM    549  ND1 HIS A  38      21.520  21.795   1.575  1.00  0.83           N  
ATOM    550  CD2 HIS A  38      20.287  23.600   1.513  1.00  0.83           C  
ATOM    551  CE1 HIS A  38      20.686  21.671   0.547  1.00  0.83           C  
ATOM    552  NE2 HIS A  38      19.931  22.750   0.487  1.00  0.83           N  
ATOM    553  H   HIS A  38      19.953  23.903   5.013  1.00  0.83           H  
ATOM    554  HA  HIS A  38      21.813  21.618   4.512  1.00  0.83           H  
ATOM    555 1HB  HIS A  38      21.876  24.512   3.589  1.00  0.83           H  
ATOM    556 2HB  HIS A  38      23.125  23.313   3.253  1.00  0.83           H  
ATOM    557  HD2 HIS A  38      19.838  24.568   1.736  1.00  0.83           H  
ATOM    558  HE1 HIS A  38      20.628  20.818  -0.128  1.00  0.83           H  
ATOM    559  HE2 HIS A  38      19.193  22.917  -0.207  1.00  0.83           H  
ATOM    560  N   GLY A  39      21.888  23.337   7.028  1.00  0.85           N  
ATOM    561  CA  GLY A  39      22.625  23.729   8.222  1.00  0.85           C  
ATOM    562  C   GLY A  39      23.002  25.213   8.246  1.00  0.85           C  
ATOM    563  O   GLY A  39      23.909  25.613   8.983  1.00  0.85           O  
ATOM    564  H   GLY A  39      20.868  23.273   7.083  1.00  0.85           H  
ATOM    565 1HA  GLY A  39      22.017  23.502   9.097  1.00  0.85           H  
ATOM    566 2HA  GLY A  39      23.527  23.126   8.300  1.00  0.85           H  
ATOM    567  N   GLY A  40      22.329  26.025   7.431  1.00  0.86           N  
ATOM    568  CA  GLY A  40      22.608  27.448   7.365  1.00  0.86           C  
ATOM    569  C   GLY A  40      21.910  28.163   8.521  1.00  0.86           C  
ATOM    570  O   GLY A  40      21.380  27.515   9.423  1.00  0.86           O  
ATOM    571  H   GLY A  40      21.590  25.656   6.824  1.00  0.86           H  
ATOM    572 1HA  GLY A  40      23.685  27.604   7.411  1.00  0.86           H  
ATOM    573 2HA  GLY A  40      22.250  27.833   6.409  1.00  0.86           H  
ATOM    574  N   PRO A  41      21.911  29.499   8.543  1.00  0.84           N  
ATOM    575  CA  PRO A  41      21.326  30.319   9.589  1.00  0.84           C  
ATOM    576  C   PRO A  41      19.855  30.005   9.817  1.00  0.84           C  
ATOM    577  O   PRO A  41      19.083  29.848   8.871  1.00  0.84           O  
ATOM    578  CB  PRO A  41      21.500  31.734   9.024  1.00  0.84           C  
ATOM    579  CG  PRO A  41      22.701  31.628   8.101  1.00  0.84           C  
ATOM    580  CD  PRO A  41      22.569  30.256   7.467  1.00  0.84           C  
ATOM    581  HA  PRO A  41      21.900  30.186  10.518  1.00  0.84           H  
ATOM    582 1HB  PRO A  41      20.581  32.043   8.503  1.00  0.84           H  
ATOM    583 2HB  PRO A  41      21.654  32.447   9.847  1.00  0.84           H  
ATOM    584 1HG  PRO A  41      22.684  32.443   7.360  1.00  0.84           H  
ATOM    585 2HG  PRO A  41      23.632  31.742   8.677  1.00  0.84           H  
ATOM    586 1HD  PRO A  41      21.926  30.293   6.573  1.00  0.84           H  
ATOM    587 2HD  PRO A  41      23.570  29.867   7.249  1.00  0.84           H  
ATOM    588  N   ASN A  42      19.473  29.964  11.084  1.00  0.81           N  
ATOM    589  CA  ASN A  42      18.102  29.714  11.506  1.00  0.81           C  
ATOM    590  C   ASN A  42      17.487  31.057  11.946  1.00  0.81           C  
ATOM    591  O   ASN A  42      18.027  31.671  12.864  1.00  0.81           O  
ATOM    592  CB  ASN A  42      18.076  28.711  12.628  1.00  0.81           C  
ATOM    593  CG  ASN A  42      18.670  27.360  12.225  1.00  0.81           C  
ATOM    594  OD1 ASN A  42      18.356  26.758  11.178  1.00  0.81           O  
ATOM    595  ND2 ASN A  42      19.570  26.883  13.064  1.00  0.81           N  
ATOM    596  H   ASN A  42      20.174  30.103  11.798  1.00  0.81           H  
ATOM    597  HA  ASN A  42      17.553  29.278  10.680  1.00  0.81           H  
ATOM    598 1HB  ASN A  42      18.617  29.102  13.490  1.00  0.81           H  
ATOM    599 2HB  ASN A  42      17.045  28.563  12.923  1.00  0.81           H  
ATOM    600 1HD2 ASN A  42      20.040  26.017  12.880  1.00  0.81           H  
ATOM    601 2HD2 ASN A  42      19.808  27.401  13.886  1.00  0.81           H  
ATOM    602  N   PRO A  43      16.428  31.578  11.302  1.00  0.76           N  
ATOM    603  CA  PRO A  43      15.810  32.864  11.602  1.00  0.76           C  
ATOM    604  C   PRO A  43      15.368  32.989  13.062  1.00  0.76           C  
ATOM    605  O   PRO A  43      14.893  32.023  13.664  1.00  0.76           O  
ATOM    606  CB  PRO A  43      14.598  32.862  10.676  1.00  0.76           C  
ATOM    607  CG  PRO A  43      14.977  31.968   9.533  1.00  0.76           C  
ATOM    608  CD  PRO A  43      15.821  30.881  10.155  1.00  0.76           C  
ATOM    609  HA  PRO A  43      16.509  33.670  11.340  1.00  0.76           H  
ATOM    610 1HB  PRO A  43      13.715  32.526  11.220  1.00  0.76           H  
ATOM    611 2HB  PRO A  43      14.403  33.886  10.349  1.00  0.76           H  
ATOM    612 1HG  PRO A  43      14.069  31.566   9.047  1.00  0.76           H  
ATOM    613 2HG  PRO A  43      15.518  32.539   8.766  1.00  0.76           H  
ATOM    614 1HD  PRO A  43      15.212  30.026  10.492  1.00  0.76           H  
ATOM    615 2HD  PRO A  43      16.573  30.607   9.397  1.00  0.76           H  
ATOM    616  N   GLU A  44      15.509  34.198  13.609  1.00  0.71           N  
ATOM    617  CA  GLU A  44      15.171  34.509  15.003  1.00  0.71           C  
ATOM    618  C   GLU A  44      13.732  34.979  15.247  1.00  0.71           C  
ATOM    619  O   GLU A  44      13.368  35.289  16.384  1.00  0.71           O  
ATOM    620  CB  GLU A  44      16.123  35.585  15.524  1.00  0.71           C  
ATOM    621  CG  GLU A  44      17.586  35.150  15.598  1.00  0.71           C  
ATOM    622  CD  GLU A  44      18.514  36.244  16.090  1.00  0.71           C  
ATOM    623  OE1 GLU A  44      18.045  37.326  16.354  1.00  0.71           O  
ATOM    624  OE2 GLU A  44      19.691  35.989  16.201  1.00  0.71           O  
ATOM    625  H   GLU A  44      15.897  34.940  13.042  1.00  0.71           H  
ATOM    626  HA  GLU A  44      15.325  33.603  15.588  1.00  0.71           H  
ATOM    627 1HB  GLU A  44      16.064  36.462  14.880  1.00  0.71           H  
ATOM    628 2HB  GLU A  44      15.812  35.891  16.522  1.00  0.71           H  
ATOM    629 1HG  GLU A  44      17.664  34.294  16.267  1.00  0.71           H  
ATOM    630 2HG  GLU A  44      17.904  34.827  14.606  1.00  0.71           H  
ATOM    631  N   THR A  45      12.928  35.062  14.194  1.00  0.67           N  
ATOM    632  CA  THR A  45      11.553  35.536  14.341  1.00  0.67           C  
ATOM    633  C   THR A  45      10.558  34.532  13.803  1.00  0.67           C  
ATOM    634  O   THR A  45      10.900  33.719  12.945  1.00  0.67           O  
ATOM    635  CB  THR A  45      11.338  36.869  13.582  1.00  0.67           C  
ATOM    636  OG1 THR A  45      11.498  36.668  12.143  1.00  0.67           O  
ATOM    637  CG2 THR A  45      12.346  37.905  14.054  1.00  0.67           C  
ATOM    638  H   THR A  45      13.284  34.792  13.292  1.00  0.67           H  
ATOM    639  HA  THR A  45      11.342  35.689  15.400  1.00  0.67           H  
ATOM    640  HB  THR A  45      10.330  37.236  13.778  1.00  0.67           H  
ATOM    641  HG1 THR A  45      11.357  37.517  11.690  1.00  0.67           H  
ATOM    642 1HG2 THR A  45      12.180  38.843  13.524  1.00  0.67           H  
ATOM    643 2HG2 THR A  45      12.224  38.067  15.126  1.00  0.67           H  
ATOM    644 3HG2 THR A  45      13.357  37.555  13.856  1.00  0.67           H  
ATOM    645  N   VAL A  46       9.298  34.660  14.225  1.00  0.63           N  
ATOM    646  CA  VAL A  46       8.235  33.805  13.710  1.00  0.63           C  
ATOM    647  C   VAL A  46       8.027  33.969  12.235  1.00  0.63           C  
ATOM    648  O   VAL A  46       7.807  32.990  11.537  1.00  0.63           O  
ATOM    649  CB  VAL A  46       6.904  34.051  14.421  1.00  0.63           C  
ATOM    650  CG1 VAL A  46       5.754  33.310  13.692  1.00  0.63           C  
ATOM    651  CG2 VAL A  46       7.025  33.500  15.794  1.00  0.63           C  
ATOM    652  H   VAL A  46       9.084  35.348  14.934  1.00  0.63           H  
ATOM    653  HA  VAL A  46       8.521  32.768  13.898  1.00  0.63           H  
ATOM    654  HB  VAL A  46       6.675  35.118  14.442  1.00  0.63           H  
ATOM    655 1HG1 VAL A  46       4.819  33.482  14.229  1.00  0.63           H  
ATOM    656 2HG1 VAL A  46       5.660  33.688  12.672  1.00  0.63           H  
ATOM    657 3HG1 VAL A  46       5.965  32.241  13.665  1.00  0.63           H  
ATOM    658 1HG2 VAL A  46       6.118  33.623  16.337  1.00  0.63           H  
ATOM    659 2HG2 VAL A  46       7.242  32.443  15.709  1.00  0.63           H  
ATOM    660 3HG2 VAL A  46       7.821  34.006  16.320  1.00  0.63           H  
ATOM    661  N   GLU A  47       8.052  35.201  11.741  1.00  0.60           N  
ATOM    662  CA  GLU A  47       7.856  35.360  10.313  1.00  0.60           C  
ATOM    663  C   GLU A  47       8.981  34.673   9.555  1.00  0.60           C  
ATOM    664  O   GLU A  47       8.745  33.984   8.563  1.00  0.60           O  
ATOM    665  CB  GLU A  47       7.805  36.838   9.936  1.00  0.60           C  
ATOM    666  CG  GLU A  47       6.556  37.548  10.429  1.00  0.60           C  
ATOM    667  CD  GLU A  47       6.541  39.022  10.116  1.00  0.60           C  
ATOM    668  OE1 GLU A  47       7.545  39.522   9.667  1.00  0.60           O  
ATOM    669  OE2 GLU A  47       5.526  39.647  10.324  1.00  0.60           O  
ATOM    670  H   GLU A  47       8.225  35.994  12.338  1.00  0.60           H  
ATOM    671  HA  GLU A  47       6.915  34.889  10.043  1.00  0.60           H  
ATOM    672 1HB  GLU A  47       8.675  37.350  10.350  1.00  0.60           H  
ATOM    673 2HB  GLU A  47       7.848  36.939   8.851  1.00  0.60           H  
ATOM    674 1HG  GLU A  47       5.675  37.078   9.988  1.00  0.60           H  
ATOM    675 2HG  GLU A  47       6.507  37.412  11.504  1.00  0.60           H  
ATOM    676  N   GLY A  48      10.213  34.807  10.054  1.00  0.59           N  
ATOM    677  CA  GLY A  48      11.350  34.179   9.407  1.00  0.59           C  
ATOM    678  C   GLY A  48      11.214  32.663   9.397  1.00  0.59           C  
ATOM    679  O   GLY A  48      11.342  32.014   8.350  1.00  0.59           O  
ATOM    680  H   GLY A  48      10.395  35.372  10.885  1.00  0.59           H  
ATOM    681 1HA  GLY A  48      11.438  34.550   8.386  1.00  0.59           H  
ATOM    682 2HA  GLY A  48      12.251  34.469   9.938  1.00  0.59           H  
ATOM    683  N   GLN A  49      10.973  32.096  10.577  1.00  0.58           N  
ATOM    684  CA  GLN A  49      10.861  30.662  10.719  1.00  0.58           C  
ATOM    685  C   GLN A  49       9.676  30.129   9.941  1.00  0.58           C  
ATOM    686  O   GLN A  49       9.787  29.092   9.295  1.00  0.58           O  
ATOM    687  CB  GLN A  49      10.749  30.295  12.199  1.00  0.58           C  
ATOM    688  CG  GLN A  49      12.045  30.515  12.974  1.00  0.58           C  
ATOM    689  CD  GLN A  49      11.916  30.227  14.439  1.00  0.58           C  
ATOM    690  OE1 GLN A  49      10.986  29.525  14.864  1.00  0.58           O  
ATOM    691  NE2 GLN A  49      12.852  30.756  15.219  1.00  0.58           N  
ATOM    692  H   GLN A  49      10.871  32.687  11.402  1.00  0.58           H  
ATOM    693  HA  GLN A  49      11.766  30.207  10.319  1.00  0.58           H  
ATOM    694 1HB  GLN A  49       9.990  30.933  12.657  1.00  0.58           H  
ATOM    695 2HB  GLN A  49      10.428  29.264  12.310  1.00  0.58           H  
ATOM    696 1HG  GLN A  49      12.840  29.891  12.562  1.00  0.58           H  
ATOM    697 2HG  GLN A  49      12.319  31.563  12.877  1.00  0.58           H  
ATOM    698 1HE2 GLN A  49      12.852  30.626  16.208  1.00  0.58           H  
ATOM    699 2HE2 GLN A  49      13.604  31.304  14.779  1.00  0.58           H  
ATOM    700  N   ALA A  50       8.553  30.845   9.957  1.00  0.58           N  
ATOM    701  CA  ALA A  50       7.375  30.405   9.235  1.00  0.58           C  
ATOM    702  C   ALA A  50       7.655  30.340   7.736  1.00  0.58           C  
ATOM    703  O   ALA A  50       7.261  29.373   7.076  1.00  0.58           O  
ATOM    704  CB  ALA A  50       6.213  31.331   9.532  1.00  0.58           C  
ATOM    705  H   ALA A  50       8.495  31.702  10.496  1.00  0.58           H  
ATOM    706  HA  ALA A  50       7.120  29.406   9.576  1.00  0.58           H  
ATOM    707 1HB  ALA A  50       5.323  30.986   9.009  1.00  0.58           H  
ATOM    708 2HB  ALA A  50       6.023  31.345  10.602  1.00  0.58           H  
ATOM    709 3HB  ALA A  50       6.465  32.338   9.199  1.00  0.58           H  
ATOM    710  N   GLU A  51       8.376  31.330   7.181  1.00  0.58           N  
ATOM    711  CA  GLU A  51       8.689  31.253   5.756  1.00  0.58           C  
ATOM    712  C   GLU A  51       9.603  30.066   5.468  1.00  0.58           C  
ATOM    713  O   GLU A  51       9.404  29.343   4.492  1.00  0.58           O  
ATOM    714  CB  GLU A  51       9.328  32.549   5.215  1.00  0.58           C  
ATOM    715  CG  GLU A  51       8.375  33.749   5.091  1.00  0.58           C  
ATOM    716  CD  GLU A  51       9.027  34.973   4.437  1.00  0.58           C  
ATOM    717  OE1 GLU A  51      10.212  34.935   4.180  1.00  0.58           O  
ATOM    718  OE2 GLU A  51       8.328  35.928   4.171  1.00  0.58           O  
ATOM    719  H   GLU A  51       8.681  32.136   7.733  1.00  0.58           H  
ATOM    720  HA  GLU A  51       7.757  31.095   5.214  1.00  0.58           H  
ATOM    721 1HB  GLU A  51      10.139  32.847   5.884  1.00  0.58           H  
ATOM    722 2HB  GLU A  51       9.764  32.357   4.236  1.00  0.58           H  
ATOM    723 1HG  GLU A  51       7.512  33.452   4.499  1.00  0.58           H  
ATOM    724 2HG  GLU A  51       8.021  34.018   6.084  1.00  0.58           H  
ATOM    725  N   LEU A  52      10.569  29.817   6.354  1.00  0.58           N  
ATOM    726  CA  LEU A  52      11.498  28.707   6.163  1.00  0.58           C  
ATOM    727  C   LEU A  52      10.738  27.378   6.191  1.00  0.58           C  
ATOM    728  O   LEU A  52      10.976  26.491   5.357  1.00  0.58           O  
ATOM    729  CB  LEU A  52      12.610  28.790   7.213  1.00  0.58           C  
ATOM    730  CG  LEU A  52      13.699  27.745   7.163  1.00  0.58           C  
ATOM    731  CD1 LEU A  52      14.377  27.761   5.803  1.00  0.58           C  
ATOM    732  CD2 LEU A  52      14.701  28.101   8.216  1.00  0.58           C  
ATOM    733  H   LEU A  52      10.692  30.446   7.151  1.00  0.58           H  
ATOM    734  HA  LEU A  52      11.958  28.813   5.182  1.00  0.58           H  
ATOM    735 1HB  LEU A  52      13.080  29.769   7.137  1.00  0.58           H  
ATOM    736 2HB  LEU A  52      12.146  28.721   8.197  1.00  0.58           H  
ATOM    737  HG  LEU A  52      13.281  26.751   7.351  1.00  0.58           H  
ATOM    738 1HD1 LEU A  52      15.172  27.026   5.781  1.00  0.58           H  
ATOM    739 2HD1 LEU A  52      13.648  27.523   5.028  1.00  0.58           H  
ATOM    740 3HD1 LEU A  52      14.797  28.748   5.618  1.00  0.58           H  
ATOM    741 1HD2 LEU A  52      15.492  27.398   8.213  1.00  0.58           H  
ATOM    742 2HD2 LEU A  52      15.098  29.086   7.997  1.00  0.58           H  
ATOM    743 3HD2 LEU A  52      14.226  28.113   9.179  1.00  0.58           H  
ATOM    744  N   ILE A  53       9.792  27.258   7.122  1.00  0.59           N  
ATOM    745  CA  ILE A  53       8.964  26.067   7.227  1.00  0.59           C  
ATOM    746  C   ILE A  53       8.138  25.852   5.983  1.00  0.59           C  
ATOM    747  O   ILE A  53       8.092  24.735   5.461  1.00  0.59           O  
ATOM    748  CB  ILE A  53       8.025  26.171   8.427  1.00  0.59           C  
ATOM    749  CG1 ILE A  53       8.806  26.080   9.647  1.00  0.59           C  
ATOM    750  CG2 ILE A  53       6.933  25.131   8.405  1.00  0.59           C  
ATOM    751  CD1 ILE A  53       8.049  26.437  10.823  1.00  0.59           C  
ATOM    752  H   ILE A  53       9.658  28.014   7.793  1.00  0.59           H  
ATOM    753  HA  ILE A  53       9.615  25.211   7.366  1.00  0.59           H  
ATOM    754  HB  ILE A  53       7.565  27.153   8.419  1.00  0.59           H  
ATOM    755 1HG1 ILE A  53       9.154  25.073   9.765  1.00  0.59           H  
ATOM    756 2HG1 ILE A  53       9.662  26.727   9.566  1.00  0.59           H  
ATOM    757 1HG2 ILE A  53       6.316  25.289   9.280  1.00  0.59           H  
ATOM    758 2HG2 ILE A  53       6.330  25.235   7.504  1.00  0.59           H  
ATOM    759 3HG2 ILE A  53       7.359  24.156   8.437  1.00  0.59           H  
ATOM    760 1HD1 ILE A  53       8.691  26.352  11.672  1.00  0.59           H  
ATOM    761 2HD1 ILE A  53       7.703  27.452  10.717  1.00  0.59           H  
ATOM    762 3HD1 ILE A  53       7.199  25.766  10.933  1.00  0.59           H  
ATOM    763  N   MET A  54       7.509  26.907   5.478  1.00  0.60           N  
ATOM    764  CA  MET A  54       6.717  26.744   4.279  1.00  0.60           C  
ATOM    765  C   MET A  54       7.567  26.415   3.057  1.00  0.60           C  
ATOM    766  O   MET A  54       7.148  25.627   2.211  1.00  0.60           O  
ATOM    767  CB  MET A  54       5.865  27.971   4.037  1.00  0.60           C  
ATOM    768  CG  MET A  54       4.742  28.151   5.043  1.00  0.60           C  
ATOM    769  SD  MET A  54       3.637  26.708   5.084  1.00  0.60           S  
ATOM    770  CE  MET A  54       2.246  27.386   5.937  1.00  0.60           C  
ATOM    771  H   MET A  54       7.564  27.815   5.943  1.00  0.60           H  
ATOM    772  HA  MET A  54       6.041  25.908   4.437  1.00  0.60           H  
ATOM    773 1HB  MET A  54       6.500  28.860   4.081  1.00  0.60           H  
ATOM    774 2HB  MET A  54       5.441  27.920   3.054  1.00  0.60           H  
ATOM    775 1HG  MET A  54       5.165  28.295   6.037  1.00  0.60           H  
ATOM    776 2HG  MET A  54       4.155  29.034   4.787  1.00  0.60           H  
ATOM    777 1HE  MET A  54       1.502  26.617   6.068  1.00  0.60           H  
ATOM    778 2HE  MET A  54       2.561  27.758   6.913  1.00  0.60           H  
ATOM    779 3HE  MET A  54       1.828  28.202   5.350  1.00  0.60           H  
ATOM    780  N   LYS A  55       8.796  26.925   2.986  1.00  0.60           N  
ATOM    781  CA  LYS A  55       9.648  26.565   1.860  1.00  0.60           C  
ATOM    782  C   LYS A  55      10.008  25.080   1.939  1.00  0.60           C  
ATOM    783  O   LYS A  55       9.977  24.372   0.928  1.00  0.60           O  
ATOM    784  CB  LYS A  55      10.902  27.436   1.839  1.00  0.60           C  
ATOM    785  CG  LYS A  55      10.638  28.896   1.449  1.00  0.60           C  
ATOM    786  CD  LYS A  55      11.901  29.739   1.524  1.00  0.60           C  
ATOM    787  CE  LYS A  55      11.609  31.195   1.174  1.00  0.60           C  
ATOM    788  NZ  LYS A  55      12.824  32.050   1.286  1.00  0.60           N  
ATOM    789  H   LYS A  55       9.122  27.596   3.685  1.00  0.60           H  
ATOM    790  HA  LYS A  55       9.094  26.729   0.936  1.00  0.60           H  
ATOM    791 1HB  LYS A  55      11.353  27.437   2.835  1.00  0.60           H  
ATOM    792 2HB  LYS A  55      11.630  27.019   1.147  1.00  0.60           H  
ATOM    793 1HG  LYS A  55      10.260  28.925   0.427  1.00  0.60           H  
ATOM    794 2HG  LYS A  55       9.882  29.318   2.099  1.00  0.60           H  
ATOM    795 1HD  LYS A  55      12.302  29.692   2.539  1.00  0.60           H  
ATOM    796 2HD  LYS A  55      12.646  29.346   0.835  1.00  0.60           H  
ATOM    797 1HE  LYS A  55      11.232  31.248   0.155  1.00  0.60           H  
ATOM    798 2HE  LYS A  55      10.845  31.578   1.856  1.00  0.60           H  
ATOM    799 1HZ  LYS A  55      12.586  33.004   1.051  1.00  0.60           H  
ATOM    800 2HZ  LYS A  55      13.169  32.016   2.235  1.00  0.60           H  
ATOM    801 3HZ  LYS A  55      13.537  31.714   0.654  1.00  0.60           H  
ATOM    802  N   SER A  56      10.292  24.602   3.157  1.00  0.60           N  
ATOM    803  CA  SER A  56      10.631  23.201   3.382  1.00  0.60           C  
ATOM    804  C   SER A  56       9.425  22.309   3.061  1.00  0.60           C  
ATOM    805  O   SER A  56       9.565  21.262   2.419  1.00  0.60           O  
ATOM    806  CB  SER A  56      11.075  23.030   4.809  1.00  0.60           C  
ATOM    807  OG  SER A  56      12.261  23.731   5.054  1.00  0.60           O  
ATOM    808  H   SER A  56      10.312  25.243   3.952  1.00  0.60           H  
ATOM    809  HA  SER A  56      11.456  22.930   2.720  1.00  0.60           H  
ATOM    810 1HB  SER A  56      10.312  23.421   5.443  1.00  0.60           H  
ATOM    811 2HB  SER A  56      11.204  21.974   5.040  1.00  0.60           H  
ATOM    812  HG  SER A  56      12.012  24.676   5.015  1.00  0.60           H  
ATOM    813  N   LEU A  57       8.223  22.752   3.458  1.00  0.60           N  
ATOM    814  CA  LEU A  57       7.003  22.017   3.138  1.00  0.60           C  
ATOM    815  C   LEU A  57       6.855  21.916   1.643  1.00  0.60           C  
ATOM    816  O   LEU A  57       6.595  20.833   1.115  1.00  0.60           O  
ATOM    817  CB  LEU A  57       5.739  22.684   3.717  1.00  0.60           C  
ATOM    818  CG  LEU A  57       4.411  22.014   3.291  1.00  0.60           C  
ATOM    819  CD1 LEU A  57       4.393  20.580   3.778  1.00  0.60           C  
ATOM    820  CD2 LEU A  57       3.201  22.819   3.829  1.00  0.60           C  
ATOM    821  H   LEU A  57       8.160  23.606   4.008  1.00  0.60           H  
ATOM    822  HA  LEU A  57       7.083  21.012   3.539  1.00  0.60           H  
ATOM    823 1HB  LEU A  57       5.801  22.691   4.804  1.00  0.60           H  
ATOM    824 2HB  LEU A  57       5.707  23.715   3.371  1.00  0.60           H  
ATOM    825  HG  LEU A  57       4.367  21.998   2.208  1.00  0.60           H  
ATOM    826 1HD1 LEU A  57       3.479  20.103   3.443  1.00  0.60           H  
ATOM    827 2HD1 LEU A  57       5.249  20.046   3.364  1.00  0.60           H  
ATOM    828 3HD1 LEU A  57       4.443  20.557   4.868  1.00  0.60           H  
ATOM    829 1HD2 LEU A  57       2.274  22.345   3.505  1.00  0.60           H  
ATOM    830 2HD2 LEU A  57       3.236  22.843   4.910  1.00  0.60           H  
ATOM    831 3HD2 LEU A  57       3.243  23.839   3.442  1.00  0.60           H  
ATOM    832  N   ASP A  58       7.024  23.038   0.950  1.00  0.60           N  
ATOM    833  CA  ASP A  58       6.839  23.068  -0.482  1.00  0.60           C  
ATOM    834  C   ASP A  58       7.830  22.121  -1.150  1.00  0.60           C  
ATOM    835  O   ASP A  58       7.470  21.402  -2.083  1.00  0.60           O  
ATOM    836  CB  ASP A  58       7.078  24.498  -0.981  1.00  0.60           C  
ATOM    837  CG  ASP A  58       6.513  24.822  -2.336  1.00  0.60           C  
ATOM    838  OD1 ASP A  58       5.292  24.841  -2.411  1.00  0.60           O  
ATOM    839  OD2 ASP A  58       7.263  25.068  -3.282  1.00  0.60           O  
ATOM    840  H   ASP A  58       7.245  23.908   1.437  1.00  0.60           H  
ATOM    841  HA  ASP A  58       5.825  22.751  -0.715  1.00  0.60           H  
ATOM    842 1HB  ASP A  58       6.673  25.197  -0.253  1.00  0.60           H  
ATOM    843 2HB  ASP A  58       8.155  24.679  -1.010  1.00  0.60           H  
ATOM    844  N   ALA A  59       9.058  22.041  -0.617  1.00  0.60           N  
ATOM    845  CA  ALA A  59      10.047  21.128  -1.167  1.00  0.60           C  
ATOM    846  C   ALA A  59       9.584  19.676  -1.052  1.00  0.60           C  
ATOM    847  O   ALA A  59       9.750  18.889  -1.990  1.00  0.60           O  
ATOM    848  CB  ALA A  59      11.370  21.305  -0.457  1.00  0.60           C  
ATOM    849  H   ALA A  59       9.321  22.666   0.146  1.00  0.60           H  
ATOM    850  HA  ALA A  59      10.170  21.363  -2.225  1.00  0.60           H  
ATOM    851 1HB  ALA A  59      12.097  20.636  -0.895  1.00  0.60           H  
ATOM    852 2HB  ALA A  59      11.709  22.335  -0.558  1.00  0.60           H  
ATOM    853 3HB  ALA A  59      11.261  21.071   0.598  1.00  0.60           H  
ATOM    854  N   MET A  60       8.982  19.328   0.093  1.00  0.61           N  
ATOM    855  CA  MET A  60       8.500  17.967   0.300  1.00  0.61           C  
ATOM    856  C   MET A  60       7.290  17.649  -0.560  1.00  0.61           C  
ATOM    857  O   MET A  60       7.163  16.545  -1.109  1.00  0.61           O  
ATOM    858  CB  MET A  60       8.103  17.764   1.754  1.00  0.61           C  
ATOM    859  CG  MET A  60       9.231  17.751   2.735  1.00  0.61           C  
ATOM    860  SD  MET A  60      10.422  16.513   2.329  1.00  0.61           S  
ATOM    861  CE  MET A  60       9.467  15.074   2.425  1.00  0.61           C  
ATOM    862  H   MET A  60       8.891  20.022   0.840  1.00  0.61           H  
ATOM    863  HA  MET A  60       9.297  17.274   0.035  1.00  0.61           H  
ATOM    864 1HB  MET A  60       7.425  18.564   2.052  1.00  0.61           H  
ATOM    865 2HB  MET A  60       7.558  16.825   1.856  1.00  0.61           H  
ATOM    866 1HG  MET A  60       9.724  18.723   2.731  1.00  0.61           H  
ATOM    867 2HG  MET A  60       8.851  17.559   3.739  1.00  0.61           H  
ATOM    868 1HE  MET A  60      10.083  14.211   2.209  1.00  0.61           H  
ATOM    869 2HE  MET A  60       9.069  14.994   3.418  1.00  0.61           H  
ATOM    870 3HE  MET A  60       8.649  15.133   1.710  1.00  0.61           H  
ATOM    871  N   LEU A  61       6.413  18.635  -0.726  1.00  0.61           N  
ATOM    872  CA  LEU A  61       5.226  18.393  -1.514  1.00  0.61           C  
ATOM    873  C   LEU A  61       5.647  18.131  -2.945  1.00  0.61           C  
ATOM    874  O   LEU A  61       5.230  17.149  -3.562  1.00  0.61           O  
ATOM    875  CB  LEU A  61       4.291  19.615  -1.456  1.00  0.61           C  
ATOM    876  CG  LEU A  61       3.635  19.907  -0.095  1.00  0.61           C  
ATOM    877  CD1 LEU A  61       2.913  21.213  -0.169  1.00  0.61           C  
ATOM    878  CD2 LEU A  61       2.702  18.812   0.258  1.00  0.61           C  
ATOM    879  H   LEU A  61       6.558  19.533  -0.262  1.00  0.61           H  
ATOM    880  HA  LEU A  61       4.710  17.516  -1.129  1.00  0.61           H  
ATOM    881 1HB  LEU A  61       4.863  20.498  -1.746  1.00  0.61           H  
ATOM    882 2HB  LEU A  61       3.497  19.478  -2.181  1.00  0.61           H  
ATOM    883  HG  LEU A  61       4.396  19.979   0.663  1.00  0.61           H  
ATOM    884 1HD1 LEU A  61       2.459  21.432   0.789  1.00  0.61           H  
ATOM    885 2HD1 LEU A  61       3.608  22.008  -0.427  1.00  0.61           H  
ATOM    886 3HD1 LEU A  61       2.150  21.133  -0.927  1.00  0.61           H  
ATOM    887 1HD2 LEU A  61       2.244  19.019   1.225  1.00  0.61           H  
ATOM    888 2HD2 LEU A  61       1.926  18.731  -0.507  1.00  0.61           H  
ATOM    889 3HD2 LEU A  61       3.267  17.903   0.308  1.00  0.61           H  
ATOM    890  N   LYS A  62       6.583  18.935  -3.443  1.00  0.61           N  
ATOM    891  CA  LYS A  62       7.045  18.780  -4.810  1.00  0.61           C  
ATOM    892  C   LYS A  62       7.804  17.478  -5.014  1.00  0.61           C  
ATOM    893  O   LYS A  62       7.600  16.794  -6.018  1.00  0.61           O  
ATOM    894  CB  LYS A  62       7.817  20.030  -5.211  1.00  0.61           C  
ATOM    895  CG  LYS A  62       6.843  21.188  -5.399  1.00  0.61           C  
ATOM    896  CD  LYS A  62       7.480  22.513  -5.665  1.00  0.61           C  
ATOM    897  CE  LYS A  62       6.384  23.536  -5.973  1.00  0.61           C  
ATOM    898  NZ  LYS A  62       6.890  24.917  -5.991  1.00  0.61           N  
ATOM    899  H   LYS A  62       6.935  19.715  -2.886  1.00  0.61           H  
ATOM    900  HA  LYS A  62       6.163  18.739  -5.451  1.00  0.61           H  
ATOM    901 1HB  LYS A  62       8.528  20.295  -4.423  1.00  0.61           H  
ATOM    902 2HB  LYS A  62       8.367  19.860  -6.133  1.00  0.61           H  
ATOM    903 1HG  LYS A  62       6.156  20.951  -6.212  1.00  0.61           H  
ATOM    904 2HG  LYS A  62       6.251  21.282  -4.483  1.00  0.61           H  
ATOM    905 1HD  LYS A  62       8.025  22.842  -4.772  1.00  0.61           H  
ATOM    906 2HD  LYS A  62       8.172  22.446  -6.502  1.00  0.61           H  
ATOM    907 1HE  LYS A  62       5.967  23.303  -6.950  1.00  0.61           H  
ATOM    908 2HE  LYS A  62       5.593  23.460  -5.222  1.00  0.61           H  
ATOM    909 1HZ  LYS A  62       6.142  25.552  -6.194  1.00  0.61           H  
ATOM    910 2HZ  LYS A  62       7.235  25.101  -5.045  1.00  0.61           H  
ATOM    911 3HZ  LYS A  62       7.623  25.025  -6.663  1.00  0.61           H  
ATOM    912  N   ALA A  63       8.607  17.063  -4.032  1.00  0.62           N  
ATOM    913  CA  ALA A  63       9.332  15.799  -4.138  1.00  0.62           C  
ATOM    914  C   ALA A  63       8.356  14.633  -4.318  1.00  0.62           C  
ATOM    915  O   ALA A  63       8.637  13.666  -5.031  1.00  0.62           O  
ATOM    916  CB  ALA A  63      10.179  15.586  -2.900  1.00  0.62           C  
ATOM    917  H   ALA A  63       8.763  17.654  -3.214  1.00  0.62           H  
ATOM    918  HA  ALA A  63       9.975  15.846  -5.015  1.00  0.62           H  
ATOM    919 1HB  ALA A  63      10.738  14.655  -2.984  1.00  0.62           H  
ATOM    920 2HB  ALA A  63      10.868  16.419  -2.800  1.00  0.62           H  
ATOM    921 3HB  ALA A  63       9.534  15.546  -2.024  1.00  0.62           H  
ATOM    922  N   ALA A  64       7.199  14.745  -3.671  1.00  0.62           N  
ATOM    923  CA  ALA A  64       6.134  13.756  -3.727  1.00  0.62           C  
ATOM    924  C   ALA A  64       5.194  13.899  -4.930  1.00  0.62           C  
ATOM    925  O   ALA A  64       4.277  13.089  -5.078  1.00  0.62           O  
ATOM    926  CB  ALA A  64       5.314  13.857  -2.482  1.00  0.62           C  
ATOM    927  H   ALA A  64       7.055  15.560  -3.068  1.00  0.62           H  
ATOM    928  HA  ALA A  64       6.594  12.774  -3.786  1.00  0.62           H  
ATOM    929 1HB  ALA A  64       4.532  13.103  -2.490  1.00  0.62           H  
ATOM    930 2HB  ALA A  64       5.940  13.716  -1.617  1.00  0.62           H  
ATOM    931 3HB  ALA A  64       4.887  14.848  -2.446  1.00  0.62           H  
ATOM    932  N   GLY A  65       5.385  14.920  -5.774  1.00  0.62           N  
ATOM    933  CA  GLY A  65       4.488  15.162  -6.905  1.00  0.62           C  
ATOM    934  C   GLY A  65       3.240  16.015  -6.585  1.00  0.62           C  
ATOM    935  O   GLY A  65       2.266  15.989  -7.341  1.00  0.62           O  
ATOM    936  H   GLY A  65       6.177  15.547  -5.649  1.00  0.62           H  
ATOM    937 1HA  GLY A  65       5.058  15.655  -7.691  1.00  0.62           H  
ATOM    938 2HA  GLY A  65       4.170  14.204  -7.311  1.00  0.62           H  
ATOM    939  N   TYR A  66       3.271  16.765  -5.479  1.00  0.62           N  
ATOM    940  CA  TYR A  66       2.154  17.614  -5.035  1.00  0.62           C  
ATOM    941  C   TYR A  66       2.522  19.097  -4.932  1.00  0.62           C  
ATOM    942  O   TYR A  66       3.690  19.460  -4.818  1.00  0.62           O  
ATOM    943  CB  TYR A  66       1.647  17.160  -3.666  1.00  0.62           C  
ATOM    944  CG  TYR A  66       1.067  15.798  -3.632  1.00  0.62           C  
ATOM    945  CD1 TYR A  66       1.875  14.716  -3.420  1.00  0.62           C  
ATOM    946  CD2 TYR A  66      -0.270  15.629  -3.821  1.00  0.62           C  
ATOM    947  CE1 TYR A  66       1.350  13.448  -3.403  1.00  0.62           C  
ATOM    948  CE2 TYR A  66      -0.799  14.383  -3.805  1.00  0.62           C  
ATOM    949  CZ  TYR A  66      -0.014  13.292  -3.604  1.00  0.62           C  
ATOM    950  OH  TYR A  66      -0.589  12.051  -3.629  1.00  0.62           O  
ATOM    951  H   TYR A  66       4.103  16.749  -4.901  1.00  0.62           H  
ATOM    952  HA  TYR A  66       1.341  17.532  -5.757  1.00  0.62           H  
ATOM    953 1HB  TYR A  66       2.473  17.190  -2.953  1.00  0.62           H  
ATOM    954 2HB  TYR A  66       0.894  17.861  -3.312  1.00  0.62           H  
ATOM    955  HD1 TYR A  66       2.918  14.872  -3.284  1.00  0.62           H  
ATOM    956  HD2 TYR A  66      -0.906  16.484  -3.997  1.00  0.62           H  
ATOM    957  HE1 TYR A  66       2.000  12.588  -3.250  1.00  0.62           H  
ATOM    958  HE2 TYR A  66      -1.843  14.247  -3.967  1.00  0.62           H  
ATOM    959  HH  TYR A  66      -1.495  12.124  -4.025  1.00  0.62           H  
ATOM    960  N   GLU A  67       1.513  19.958  -4.986  1.00  0.62           N  
ATOM    961  CA  GLU A  67       1.703  21.397  -4.788  1.00  0.62           C  
ATOM    962  C   GLU A  67       1.018  21.863  -3.500  1.00  0.62           C  
ATOM    963  O   GLU A  67       0.283  21.112  -2.864  1.00  0.62           O  
ATOM    964  CB  GLU A  67       1.204  22.195  -5.998  1.00  0.62           C  
ATOM    965  CG  GLU A  67       1.953  21.872  -7.301  1.00  0.62           C  
ATOM    966  CD  GLU A  67       1.526  22.729  -8.475  1.00  0.62           C  
ATOM    967  OE1 GLU A  67       0.695  23.582  -8.292  1.00  0.62           O  
ATOM    968  OE2 GLU A  67       2.039  22.525  -9.551  1.00  0.62           O  
ATOM    969  H   GLU A  67       0.565  19.599  -5.142  1.00  0.62           H  
ATOM    970  HA  GLU A  67       2.771  21.594  -4.679  1.00  0.62           H  
ATOM    971 1HB  GLU A  67       0.142  21.984  -6.156  1.00  0.62           H  
ATOM    972 2HB  GLU A  67       1.301  23.262  -5.804  1.00  0.62           H  
ATOM    973 1HG  GLU A  67       3.022  22.010  -7.132  1.00  0.62           H  
ATOM    974 2HG  GLU A  67       1.788  20.823  -7.546  1.00  0.62           H  
ATOM    975  N   LYS A  68       1.236  23.113  -3.110  1.00  0.62           N  
ATOM    976  CA  LYS A  68       0.604  23.662  -1.906  1.00  0.62           C  
ATOM    977  C   LYS A  68      -0.924  23.635  -1.953  1.00  0.62           C  
ATOM    978  O   LYS A  68      -1.583  23.506  -0.924  1.00  0.62           O  
ATOM    979  CB  LYS A  68       1.095  25.079  -1.698  1.00  0.62           C  
ATOM    980  CG  LYS A  68       0.642  26.057  -2.731  1.00  0.62           C  
ATOM    981  CD  LYS A  68       1.307  27.363  -2.504  1.00  0.62           C  
ATOM    982  CE  LYS A  68       0.813  28.423  -3.474  1.00  0.62           C  
ATOM    983  NZ  LYS A  68       1.512  29.699  -3.265  1.00  0.62           N  
ATOM    984  H   LYS A  68       1.854  23.700  -3.653  1.00  0.62           H  
ATOM    985  HA  LYS A  68       0.917  23.071  -1.051  1.00  0.62           H  
ATOM    986 1HB  LYS A  68       0.771  25.444  -0.729  1.00  0.62           H  
ATOM    987 2HB  LYS A  68       2.179  25.087  -1.714  1.00  0.62           H  
ATOM    988 1HG  LYS A  68       0.883  25.690  -3.730  1.00  0.62           H  
ATOM    989 2HG  LYS A  68      -0.434  26.202  -2.653  1.00  0.62           H  
ATOM    990 1HD  LYS A  68       1.115  27.671  -1.482  1.00  0.62           H  
ATOM    991 2HD  LYS A  68       2.385  27.246  -2.625  1.00  0.62           H  
ATOM    992 1HE  LYS A  68       0.971  28.090  -4.497  1.00  0.62           H  
ATOM    993 2HE  LYS A  68      -0.256  28.580  -3.309  1.00  0.62           H  
ATOM    994 1HZ  LYS A  68       1.160  30.401  -3.891  1.00  0.62           H  
ATOM    995 2HZ  LYS A  68       1.326  29.969  -2.293  1.00  0.62           H  
ATOM    996 3HZ  LYS A  68       2.500  29.584  -3.403  1.00  0.62           H  
ATOM    997  N   THR A  69      -1.492  23.630  -3.154  1.00  0.61           N  
ATOM    998  CA  THR A  69      -2.939  23.632  -3.317  1.00  0.61           C  
ATOM    999  C   THR A  69      -3.536  22.248  -3.103  1.00  0.61           C  
ATOM   1000  O   THR A  69      -4.755  22.086  -3.076  1.00  0.61           O  
ATOM   1001  CB  THR A  69      -3.336  24.161  -4.699  1.00  0.61           C  
ATOM   1002  OG1 THR A  69      -2.752  23.345  -5.715  1.00  0.61           O  
ATOM   1003  CG2 THR A  69      -2.864  25.598  -4.865  1.00  0.61           C  
ATOM   1004  H   THR A  69      -0.906  23.672  -3.975  1.00  0.61           H  
ATOM   1005  HA  THR A  69      -3.367  24.299  -2.566  1.00  0.61           H  
ATOM   1006  HB  THR A  69      -4.423  24.125  -4.797  1.00  0.61           H  
ATOM   1007  HG1 THR A  69      -2.903  22.409  -5.508  1.00  0.61           H  
ATOM   1008 1HG2 THR A  69      -3.157  25.967  -5.848  1.00  0.61           H  
ATOM   1009 2HG2 THR A  69      -3.318  26.222  -4.090  1.00  0.61           H  
ATOM   1010 3HG2 THR A  69      -1.780  25.636  -4.773  1.00  0.61           H  
ATOM   1011  N   ASP A  70      -2.672  21.246  -2.964  1.00  0.60           N  
ATOM   1012  CA  ASP A  70      -3.102  19.888  -2.731  1.00  0.60           C  
ATOM   1013  C   ASP A  70      -3.092  19.604  -1.227  1.00  0.60           C  
ATOM   1014  O   ASP A  70      -3.405  18.494  -0.781  1.00  0.60           O  
ATOM   1015  CB  ASP A  70      -2.169  18.931  -3.447  1.00  0.60           C  
ATOM   1016  CG  ASP A  70      -2.184  19.125  -5.006  1.00  0.60           C  
ATOM   1017  OD1 ASP A  70      -3.231  19.315  -5.607  1.00  0.60           O  
ATOM   1018  OD2 ASP A  70      -1.118  19.101  -5.597  1.00  0.60           O  
ATOM   1019  H   ASP A  70      -1.670  21.423  -2.985  1.00  0.60           H  
ATOM   1020  HA  ASP A  70      -4.118  19.760  -3.105  1.00  0.60           H  
ATOM   1021 1HB  ASP A  70      -1.159  19.059  -3.068  1.00  0.60           H  
ATOM   1022 2HB  ASP A  70      -2.483  17.910  -3.221  1.00  0.60           H  
ATOM   1023  N   VAL A  71      -2.719  20.601  -0.418  1.00  0.59           N  
ATOM   1024  CA  VAL A  71      -2.695  20.369   1.015  1.00  0.59           C  
ATOM   1025  C   VAL A  71      -4.130  20.402   1.516  1.00  0.59           C  
ATOM   1026  O   VAL A  71      -4.892  21.305   1.175  1.00  0.59           O  
ATOM   1027  CB  VAL A  71      -1.807  21.388   1.752  1.00  0.59           C  
ATOM   1028  CG1 VAL A  71      -1.893  21.157   3.239  1.00  0.59           C  
ATOM   1029  CG2 VAL A  71      -0.369  21.219   1.299  1.00  0.59           C  
ATOM   1030  H   VAL A  71      -2.454  21.523  -0.772  1.00  0.59           H  
ATOM   1031  HA  VAL A  71      -2.274  19.394   1.210  1.00  0.59           H  
ATOM   1032  HB  VAL A  71      -2.158  22.396   1.537  1.00  0.59           H  
ATOM   1033 1HG1 VAL A  71      -1.261  21.871   3.716  1.00  0.59           H  
ATOM   1034 2HG1 VAL A  71      -2.904  21.275   3.587  1.00  0.59           H  
ATOM   1035 3HG1 VAL A  71      -1.555  20.149   3.473  1.00  0.59           H  
ATOM   1036 1HG2 VAL A  71       0.265  21.936   1.814  1.00  0.59           H  
ATOM   1037 2HG2 VAL A  71      -0.035  20.209   1.529  1.00  0.59           H  
ATOM   1038 3HG2 VAL A  71      -0.310  21.384   0.223  1.00  0.59           H  
ATOM   1039  N   VAL A  72      -4.515  19.398   2.286  1.00  0.58           N  
ATOM   1040  CA  VAL A  72      -5.867  19.311   2.808  1.00  0.58           C  
ATOM   1041  C   VAL A  72      -5.912  19.810   4.235  1.00  0.58           C  
ATOM   1042  O   VAL A  72      -6.852  20.518   4.617  1.00  0.58           O  
ATOM   1043  CB  VAL A  72      -6.382  17.877   2.783  1.00  0.58           C  
ATOM   1044  CG1 VAL A  72      -7.778  17.823   3.394  1.00  0.58           C  
ATOM   1045  CG2 VAL A  72      -6.378  17.360   1.373  1.00  0.58           C  
ATOM   1046  H   VAL A  72      -3.844  18.680   2.532  1.00  0.58           H  
ATOM   1047  HA  VAL A  72      -6.521  19.932   2.196  1.00  0.58           H  
ATOM   1048  HB  VAL A  72      -5.729  17.255   3.400  1.00  0.58           H  
ATOM   1049 1HG1 VAL A  72      -8.136  16.794   3.398  1.00  0.58           H  
ATOM   1050 2HG1 VAL A  72      -7.754  18.200   4.402  1.00  0.58           H  
ATOM   1051 3HG1 VAL A  72      -8.453  18.439   2.801  1.00  0.58           H  
ATOM   1052 1HG2 VAL A  72      -6.737  16.338   1.379  1.00  0.58           H  
ATOM   1053 2HG2 VAL A  72      -7.028  17.974   0.752  1.00  0.58           H  
ATOM   1054 3HG2 VAL A  72      -5.360  17.393   0.975  1.00  0.58           H  
ATOM   1055  N   LYS A  73      -4.921  19.384   5.036  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      -4.862  19.776   6.441  1.00  0.57           C  
ATOM   1057  C   LYS A  73      -3.481  20.267   6.878  1.00  0.57           C  
ATOM   1058  O   LYS A  73      -2.451  19.710   6.478  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      -5.220  18.601   7.351  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      -6.605  18.047   7.200  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      -6.888  16.967   8.218  1.00  0.57           C  
ATOM   1062  CE  LYS A  73      -8.296  16.414   8.047  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      -8.600  15.347   9.040  1.00  0.57           N  
ATOM   1064  H   LYS A  73      -4.192  18.789   4.642  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      -5.571  20.585   6.601  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      -4.536  17.796   7.157  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      -5.085  18.900   8.393  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73      -7.341  18.835   7.274  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      -6.676  17.590   6.230  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      -6.166  16.156   8.100  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      -6.786  17.381   9.222  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73      -9.011  17.227   8.168  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      -8.396  16.003   7.042  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73      -9.541  15.008   8.893  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      -7.947  14.584   8.926  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73      -8.520  15.722   9.973  1.00  0.57           H  
ATOM   1077  N   CYS A  74      -3.470  21.267   7.760  1.00  0.56           N  
ATOM   1078  CA  CYS A  74      -2.239  21.724   8.417  1.00  0.56           C  
ATOM   1079  C   CYS A  74      -2.399  21.844   9.928  1.00  0.56           C  
ATOM   1080  O   CYS A  74      -3.418  22.356  10.414  1.00  0.56           O  
ATOM   1081  CB  CYS A  74      -1.748  23.070   7.893  1.00  0.56           C  
ATOM   1082  SG  CYS A  74      -1.184  23.076   6.218  1.00  0.56           S  
ATOM   1083  H   CYS A  74      -4.365  21.700   8.001  1.00  0.56           H  
ATOM   1084  HA  CYS A  74      -1.458  20.991   8.226  1.00  0.56           H  
ATOM   1085 1HB  CYS A  74      -2.548  23.806   7.982  1.00  0.56           H  
ATOM   1086 2HB  CYS A  74      -0.923  23.405   8.523  1.00  0.56           H  
ATOM   1087  HG  CYS A  74      -0.332  22.059   6.372  1.00  0.56           H  
ATOM   1088  N   ASN A  75      -1.366  21.434  10.652  1.00  0.57           N  
ATOM   1089  CA  ASN A  75      -1.348  21.562  12.104  1.00  0.57           C  
ATOM   1090  C   ASN A  75      -0.158  22.410  12.518  1.00  0.57           C  
ATOM   1091  O   ASN A  75       1.002  22.061  12.273  1.00  0.57           O  
ATOM   1092  CB  ASN A  75      -1.319  20.215  12.789  1.00  0.57           C  
ATOM   1093  CG  ASN A  75      -2.519  19.360  12.447  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75      -3.662  19.620  12.850  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75      -2.265  18.333  11.686  1.00  0.57           N  
ATOM   1096  H   ASN A  75      -0.564  21.015  10.169  1.00  0.57           H  
ATOM   1097  HA  ASN A  75      -2.245  22.087  12.426  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75      -0.424  19.700  12.531  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75      -1.299  20.369  13.867  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75      -2.994  17.715  11.405  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75      -1.301  18.175  11.379  1.00  0.57           H  
ATOM   1102  N   CYS A  76      -0.457  23.584  13.049  1.00  0.57           N  
ATOM   1103  CA  CYS A  76       0.573  24.527  13.444  1.00  0.57           C  
ATOM   1104  C   CYS A  76       0.758  24.590  14.947  1.00  0.57           C  
ATOM   1105  O   CYS A  76      -0.209  24.667  15.713  1.00  0.57           O  
ATOM   1106  CB  CYS A  76       0.316  25.919  12.912  1.00  0.57           C  
ATOM   1107  SG  CYS A  76       1.583  27.084  13.488  1.00  0.57           S  
ATOM   1108  H   CYS A  76      -1.440  23.811  13.215  1.00  0.57           H  
ATOM   1109  HA  CYS A  76       1.515  24.196  13.012  1.00  0.57           H  
ATOM   1110 1HB  CYS A  76       0.332  25.905  11.826  1.00  0.57           H  
ATOM   1111 2HB  CYS A  76      -0.657  26.270  13.228  1.00  0.57           H  
ATOM   1112  HG  CYS A  76       1.226  28.099  12.698  1.00  0.57           H  
ATOM   1113  N   TYR A  77       2.007  24.560  15.367  1.00  0.58           N  
ATOM   1114  CA  TYR A  77       2.306  24.617  16.774  1.00  0.58           C  
ATOM   1115  C   TYR A  77       3.167  25.856  17.011  1.00  0.58           C  
ATOM   1116  O   TYR A  77       4.221  26.024  16.388  1.00  0.58           O  
ATOM   1117  CB  TYR A  77       3.062  23.355  17.155  1.00  0.58           C  
ATOM   1118  CG  TYR A  77       2.383  22.104  16.668  1.00  0.58           C  
ATOM   1119  CD1 TYR A  77       2.684  21.661  15.384  1.00  0.58           C  
ATOM   1120  CD2 TYR A  77       1.483  21.416  17.435  1.00  0.58           C  
ATOM   1121  CE1 TYR A  77       2.096  20.540  14.869  1.00  0.58           C  
ATOM   1122  CE2 TYR A  77       0.874  20.269  16.920  1.00  0.58           C  
ATOM   1123  CZ  TYR A  77       1.188  19.834  15.629  1.00  0.58           C  
ATOM   1124  OH  TYR A  77       0.600  18.692  15.101  1.00  0.58           O  
ATOM   1125  H   TYR A  77       2.760  24.484  14.687  1.00  0.58           H  
ATOM   1126  HA  TYR A  77       1.389  24.708  17.353  1.00  0.58           H  
ATOM   1127 1HB  TYR A  77       4.052  23.390  16.755  1.00  0.58           H  
ATOM   1128 2HB  TYR A  77       3.143  23.296  18.235  1.00  0.58           H  
ATOM   1129  HD1 TYR A  77       3.396  22.210  14.778  1.00  0.58           H  
ATOM   1130  HD2 TYR A  77       1.252  21.768  18.433  1.00  0.58           H  
ATOM   1131  HE1 TYR A  77       2.346  20.207  13.857  1.00  0.58           H  
ATOM   1132  HE2 TYR A  77       0.156  19.715  17.523  1.00  0.58           H  
ATOM   1133  HH  TYR A  77       0.945  18.529  14.177  1.00  0.58           H  
ATOM   1134  N   LEU A  78       2.696  26.747  17.871  1.00  0.60           N  
ATOM   1135  CA  LEU A  78       3.435  27.972  18.165  1.00  0.60           C  
ATOM   1136  C   LEU A  78       4.027  27.928  19.562  1.00  0.60           C  
ATOM   1137  O   LEU A  78       3.447  27.346  20.470  1.00  0.60           O  
ATOM   1138  CB  LEU A  78       2.528  29.203  18.001  1.00  0.60           C  
ATOM   1139  CG  LEU A  78       1.942  29.418  16.586  1.00  0.60           C  
ATOM   1140  CD1 LEU A  78       0.999  30.592  16.595  1.00  0.60           C  
ATOM   1141  CD2 LEU A  78       3.073  29.669  15.609  1.00  0.60           C  
ATOM   1142  H   LEU A  78       1.799  26.565  18.330  1.00  0.60           H  
ATOM   1143  HA  LEU A  78       4.255  28.064  17.455  1.00  0.60           H  
ATOM   1144 1HB  LEU A  78       1.692  29.115  18.696  1.00  0.60           H  
ATOM   1145 2HB  LEU A  78       3.099  30.095  18.262  1.00  0.60           H  
ATOM   1146  HG  LEU A  78       1.392  28.532  16.283  1.00  0.60           H  
ATOM   1147 1HD1 LEU A  78       0.597  30.725  15.593  1.00  0.60           H  
ATOM   1148 2HD1 LEU A  78       0.196  30.392  17.284  1.00  0.60           H  
ATOM   1149 3HD1 LEU A  78       1.531  31.496  16.902  1.00  0.60           H  
ATOM   1150 1HD2 LEU A  78       2.673  29.812  14.609  1.00  0.60           H  
ATOM   1151 2HD2 LEU A  78       3.631  30.559  15.909  1.00  0.60           H  
ATOM   1152 3HD2 LEU A  78       3.732  28.808  15.622  1.00  0.60           H  
ATOM   1153  N   ALA A  79       5.174  28.557  19.766  1.00  0.62           N  
ATOM   1154  CA  ALA A  79       5.725  28.625  21.119  1.00  0.62           C  
ATOM   1155  C   ALA A  79       5.012  29.698  21.949  1.00  0.62           C  
ATOM   1156  O   ALA A  79       5.138  29.739  23.172  1.00  0.62           O  
ATOM   1157  CB  ALA A  79       7.211  28.909  21.071  1.00  0.62           C  
ATOM   1158  H   ALA A  79       5.672  28.982  18.984  1.00  0.62           H  
ATOM   1159  HA  ALA A  79       5.565  27.658  21.603  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79       7.607  28.932  22.083  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79       7.716  28.128  20.499  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79       7.372  29.873  20.595  1.00  0.62           H  
ATOM   1163  N   ASP A  80       4.289  30.585  21.261  1.00  0.64           N  
ATOM   1164  CA  ASP A  80       3.558  31.685  21.879  1.00  0.64           C  
ATOM   1165  C   ASP A  80       2.413  32.127  20.971  1.00  0.64           C  
ATOM   1166  O   ASP A  80       2.640  32.647  19.877  1.00  0.64           O  
ATOM   1167  CB  ASP A  80       4.484  32.868  22.220  1.00  0.64           C  
ATOM   1168  CG  ASP A  80       3.783  34.003  23.053  1.00  0.64           C  
ATOM   1169  OD1 ASP A  80       2.561  34.091  23.043  1.00  0.64           O  
ATOM   1170  OD2 ASP A  80       4.485  34.760  23.692  1.00  0.64           O  
ATOM   1171  H   ASP A  80       4.247  30.482  20.260  1.00  0.64           H  
ATOM   1172  HA  ASP A  80       3.130  31.329  22.814  1.00  0.64           H  
ATOM   1173 1HB  ASP A  80       5.343  32.504  22.787  1.00  0.64           H  
ATOM   1174 2HB  ASP A  80       4.868  33.309  21.292  1.00  0.64           H  
ATOM   1175  N   ILE A  81       1.177  31.913  21.415  1.00  0.65           N  
ATOM   1176  CA  ILE A  81      -0.011  32.254  20.635  1.00  0.65           C  
ATOM   1177  C   ILE A  81      -0.062  33.745  20.267  1.00  0.65           C  
ATOM   1178  O   ILE A  81      -0.744  34.125  19.316  1.00  0.65           O  
ATOM   1179  CB  ILE A  81      -1.303  31.867  21.368  1.00  0.65           C  
ATOM   1180  CG1 ILE A  81      -2.470  31.839  20.359  1.00  0.65           C  
ATOM   1181  CG2 ILE A  81      -1.582  32.827  22.513  1.00  0.65           C  
ATOM   1182  CD1 ILE A  81      -2.328  30.731  19.299  1.00  0.65           C  
ATOM   1183  H   ILE A  81       1.057  31.486  22.334  1.00  0.65           H  
ATOM   1184  HA  ILE A  81       0.026  31.684  19.709  1.00  0.65           H  
ATOM   1185  HB  ILE A  81      -1.195  30.870  21.774  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  81      -3.403  31.686  20.898  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  81      -2.519  32.802  19.847  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  81      -2.491  32.522  23.027  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  81      -0.743  32.804  23.212  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  81      -1.709  33.835  22.130  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  81      -3.177  30.764  18.612  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  81      -1.416  30.886  18.748  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  81      -2.294  29.756  19.786  1.00  0.65           H  
ATOM   1194  N   ALA A  82       0.655  34.600  21.011  1.00  0.65           N  
ATOM   1195  CA  ALA A  82       0.698  36.038  20.747  1.00  0.65           C  
ATOM   1196  C   ALA A  82       1.220  36.330  19.341  1.00  0.65           C  
ATOM   1197  O   ALA A  82       0.926  37.375  18.759  1.00  0.65           O  
ATOM   1198  CB  ALA A  82       1.579  36.741  21.759  1.00  0.65           C  
ATOM   1199  H   ALA A  82       1.227  34.241  21.786  1.00  0.65           H  
ATOM   1200  HA  ALA A  82      -0.319  36.424  20.824  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82       1.582  37.810  21.565  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82       1.204  36.549  22.764  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82       2.598  36.354  21.677  1.00  0.65           H  
ATOM   1204  N   ASP A  83       2.001  35.403  18.792  1.00  0.65           N  
ATOM   1205  CA  ASP A  83       2.582  35.571  17.475  1.00  0.65           C  
ATOM   1206  C   ASP A  83       1.701  34.988  16.380  1.00  0.65           C  
ATOM   1207  O   ASP A  83       2.083  35.001  15.203  1.00  0.65           O  
ATOM   1208  CB  ASP A  83       3.944  34.913  17.408  1.00  0.65           C  
ATOM   1209  CG  ASP A  83       5.029  35.608  18.275  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83       5.078  36.842  18.328  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83       5.808  34.903  18.858  1.00  0.65           O  
ATOM   1212  H   ASP A  83       2.197  34.538  19.301  1.00  0.65           H  
ATOM   1213  HA  ASP A  83       2.697  36.635  17.286  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83       3.853  33.867  17.731  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83       4.268  34.910  16.373  1.00  0.65           H  
ATOM   1216  N   PHE A  84       0.510  34.518  16.754  1.00  0.64           N  
ATOM   1217  CA  PHE A  84      -0.423  33.940  15.808  1.00  0.64           C  
ATOM   1218  C   PHE A  84      -0.713  34.859  14.644  1.00  0.64           C  
ATOM   1219  O   PHE A  84      -0.747  34.400  13.513  1.00  0.64           O  
ATOM   1220  CB  PHE A  84      -1.741  33.554  16.459  1.00  0.64           C  
ATOM   1221  CG  PHE A  84      -2.687  32.980  15.454  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84      -2.553  31.666  15.037  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84      -3.699  33.751  14.907  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84      -3.406  31.132  14.095  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84      -4.557  33.220  13.967  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84      -4.408  31.909  13.563  1.00  0.64           C  
ATOM   1227  H   PHE A  84       0.227  34.541  17.732  1.00  0.64           H  
ATOM   1228  HA  PHE A  84       0.023  33.034  15.408  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84      -1.563  32.815  17.233  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84      -2.201  34.425  16.924  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84      -1.760  31.061  15.462  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84      -3.809  34.787  15.227  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84      -3.289  30.099  13.774  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84      -5.350  33.834  13.542  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84      -5.081  31.495  12.827  1.00  0.64           H  
ATOM   1236  N   GLN A  85      -0.956  36.145  14.892  1.00  0.63           N  
ATOM   1237  CA  GLN A  85      -1.284  37.052  13.791  1.00  0.63           C  
ATOM   1238  C   GLN A  85      -0.146  37.157  12.763  1.00  0.63           C  
ATOM   1239  O   GLN A  85      -0.389  37.297  11.559  1.00  0.63           O  
ATOM   1240  CB  GLN A  85      -1.627  38.443  14.331  1.00  0.63           C  
ATOM   1241  CG  GLN A  85      -2.944  38.505  15.093  1.00  0.63           C  
ATOM   1242  CD  GLN A  85      -3.234  39.892  15.657  1.00  0.63           C  
ATOM   1243  OE1 GLN A  85      -2.320  40.683  15.910  1.00  0.63           O  
ATOM   1244  NE2 GLN A  85      -4.513  40.193  15.856  1.00  0.63           N  
ATOM   1245  H   GLN A  85      -0.913  36.488  15.842  1.00  0.63           H  
ATOM   1246  HA  GLN A  85      -2.162  36.658  13.280  1.00  0.63           H  
ATOM   1247 1HB  GLN A  85      -0.833  38.777  15.001  1.00  0.63           H  
ATOM   1248 2HB  GLN A  85      -1.677  39.152  13.506  1.00  0.63           H  
ATOM   1249 1HG  GLN A  85      -3.754  38.233  14.417  1.00  0.63           H  
ATOM   1250 2HG  GLN A  85      -2.897  37.799  15.924  1.00  0.63           H  
ATOM   1251 1HE2 GLN A  85      -4.766  41.088  16.224  1.00  0.63           H  
ATOM   1252 2HE2 GLN A  85      -5.225  39.524  15.638  1.00  0.63           H  
ATOM   1253  N   LYS A  86       1.104  37.093  13.224  1.00  0.62           N  
ATOM   1254  CA  LYS A  86       2.226  37.190  12.296  1.00  0.62           C  
ATOM   1255  C   LYS A  86       2.315  35.888  11.514  1.00  0.62           C  
ATOM   1256  O   LYS A  86       2.464  35.883  10.284  1.00  0.62           O  
ATOM   1257  CB  LYS A  86       3.529  37.486  13.031  1.00  0.62           C  
ATOM   1258  CG  LYS A  86       3.600  38.876  13.676  1.00  0.62           C  
ATOM   1259  CD  LYS A  86       5.015  39.178  14.179  1.00  0.62           C  
ATOM   1260  CE  LYS A  86       5.338  38.406  15.448  1.00  0.62           C  
ATOM   1261  NZ  LYS A  86       4.599  38.933  16.628  1.00  0.62           N  
ATOM   1262  H   LYS A  86       1.273  36.956  14.213  1.00  0.62           H  
ATOM   1263  HA  LYS A  86       2.036  37.998  11.588  1.00  0.62           H  
ATOM   1264 1HB  LYS A  86       3.681  36.739  13.815  1.00  0.62           H  
ATOM   1265 2HB  LYS A  86       4.351  37.401  12.338  1.00  0.62           H  
ATOM   1266 1HG  LYS A  86       3.318  39.629  12.938  1.00  0.62           H  
ATOM   1267 2HG  LYS A  86       2.902  38.922  14.512  1.00  0.62           H  
ATOM   1268 1HD  LYS A  86       5.736  38.913  13.401  1.00  0.62           H  
ATOM   1269 2HD  LYS A  86       5.107  40.244  14.381  1.00  0.62           H  
ATOM   1270 1HE  LYS A  86       5.057  37.360  15.303  1.00  0.62           H  
ATOM   1271 2HE  LYS A  86       6.407  38.458  15.649  1.00  0.62           H  
ATOM   1272 1HZ  LYS A  86       4.846  38.354  17.435  1.00  0.62           H  
ATOM   1273 2HZ  LYS A  86       4.851  39.888  16.805  1.00  0.62           H  
ATOM   1274 3HZ  LYS A  86       3.610  38.869  16.472  1.00  0.62           H  
ATOM   1275  N   PHE A  87       2.171  34.777  12.232  1.00  0.61           N  
ATOM   1276  CA  PHE A  87       2.173  33.468  11.611  1.00  0.61           C  
ATOM   1277  C   PHE A  87       1.079  33.367  10.559  1.00  0.61           C  
ATOM   1278  O   PHE A  87       1.326  32.915   9.440  1.00  0.61           O  
ATOM   1279  CB  PHE A  87       1.998  32.347  12.632  1.00  0.61           C  
ATOM   1280  CG  PHE A  87       1.773  31.042  11.926  1.00  0.61           C  
ATOM   1281  CD1 PHE A  87       2.820  30.358  11.336  1.00  0.61           C  
ATOM   1282  CD2 PHE A  87       0.485  30.521  11.815  1.00  0.61           C  
ATOM   1283  CE1 PHE A  87       2.592  29.182  10.634  1.00  0.61           C  
ATOM   1284  CE2 PHE A  87       0.253  29.353  11.119  1.00  0.61           C  
ATOM   1285  CZ  PHE A  87       1.311  28.688  10.521  1.00  0.61           C  
ATOM   1286  H   PHE A  87       2.045  34.847  13.243  1.00  0.61           H  
ATOM   1287  HA  PHE A  87       3.135  33.328  11.115  1.00  0.61           H  
ATOM   1288 1HB  PHE A  87       2.879  32.262  13.263  1.00  0.61           H  
ATOM   1289 2HB  PHE A  87       1.143  32.551  13.268  1.00  0.61           H  
ATOM   1290  HD1 PHE A  87       3.826  30.762  11.418  1.00  0.61           H  
ATOM   1291  HD2 PHE A  87      -0.347  31.061  12.279  1.00  0.61           H  
ATOM   1292  HE1 PHE A  87       3.425  28.653  10.166  1.00  0.61           H  
ATOM   1293  HE2 PHE A  87      -0.757  28.959  11.032  1.00  0.61           H  
ATOM   1294  HZ  PHE A  87       1.129  27.776   9.969  1.00  0.61           H  
ATOM   1295  N   ASN A  88      -0.142  33.755  10.939  1.00  0.59           N  
ATOM   1296  CA  ASN A  88      -1.314  33.704  10.083  1.00  0.59           C  
ATOM   1297  C   ASN A  88      -1.115  34.492   8.801  1.00  0.59           C  
ATOM   1298  O   ASN A  88      -1.521  34.044   7.727  1.00  0.59           O  
ATOM   1299  CB  ASN A  88      -2.520  34.224  10.843  1.00  0.59           C  
ATOM   1300  CG  ASN A  88      -3.817  34.120  10.101  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88      -4.269  33.019   9.752  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      -4.441  35.249   9.851  1.00  0.59           N  
ATOM   1303  H   ASN A  88      -0.263  34.108  11.876  1.00  0.59           H  
ATOM   1304  HA  ASN A  88      -1.491  32.665   9.812  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88      -2.603  33.677  11.778  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88      -2.349  35.269  11.101  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      -5.311  35.243   9.357  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88      -4.040  36.116  10.149  1.00  0.59           H  
ATOM   1309  N   LYS A  89      -0.430  35.638   8.877  1.00  0.59           N  
ATOM   1310  CA  LYS A  89      -0.179  36.384   7.658  1.00  0.59           C  
ATOM   1311  C   LYS A  89       0.723  35.574   6.734  1.00  0.59           C  
ATOM   1312  O   LYS A  89       0.426  35.419   5.550  1.00  0.59           O  
ATOM   1313  CB  LYS A  89       0.467  37.738   7.954  1.00  0.59           C  
ATOM   1314  CG  LYS A  89       0.768  38.575   6.684  1.00  0.59           C  
ATOM   1315  CD  LYS A  89      -0.516  38.986   5.954  1.00  0.59           C  
ATOM   1316  CE  LYS A  89      -0.252  40.065   4.869  1.00  0.59           C  
ATOM   1317  NZ  LYS A  89       0.468  39.529   3.647  1.00  0.59           N  
ATOM   1318  H   LYS A  89      -0.127  36.011   9.780  1.00  0.59           H  
ATOM   1319  HA  LYS A  89      -1.126  36.549   7.145  1.00  0.59           H  
ATOM   1320 1HB  LYS A  89      -0.183  38.317   8.611  1.00  0.59           H  
ATOM   1321 2HB  LYS A  89       1.409  37.579   8.488  1.00  0.59           H  
ATOM   1322 1HG  LYS A  89       1.328  39.468   6.958  1.00  0.59           H  
ATOM   1323 2HG  LYS A  89       1.382  37.979   5.997  1.00  0.59           H  
ATOM   1324 1HD  LYS A  89      -0.936  38.104   5.460  1.00  0.59           H  
ATOM   1325 2HD  LYS A  89      -1.242  39.364   6.669  1.00  0.59           H  
ATOM   1326 1HE  LYS A  89      -1.204  40.487   4.555  1.00  0.59           H  
ATOM   1327 2HE  LYS A  89       0.355  40.853   5.311  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  89       0.612  40.260   2.984  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  89       1.379  39.099   3.847  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  89      -0.065  38.784   3.190  1.00  0.59           H  
ATOM   1331  N   ILE A  90       1.787  34.985   7.278  1.00  0.58           N  
ATOM   1332  CA  ILE A  90       2.703  34.237   6.423  1.00  0.58           C  
ATOM   1333  C   ILE A  90       2.025  32.996   5.847  1.00  0.58           C  
ATOM   1334  O   ILE A  90       2.176  32.681   4.660  1.00  0.58           O  
ATOM   1335  CB  ILE A  90       3.947  33.796   7.190  1.00  0.58           C  
ATOM   1336  CG1 ILE A  90       4.745  35.002   7.693  1.00  0.58           C  
ATOM   1337  CG2 ILE A  90       4.820  32.907   6.293  1.00  0.58           C  
ATOM   1338  CD1 ILE A  90       5.229  35.926   6.623  1.00  0.58           C  
ATOM   1339  H   ILE A  90       1.980  35.103   8.279  1.00  0.58           H  
ATOM   1340  HA  ILE A  90       3.005  34.881   5.598  1.00  0.58           H  
ATOM   1341  HB  ILE A  90       3.639  33.226   8.071  1.00  0.58           H  
ATOM   1342 1HG1 ILE A  90       4.124  35.567   8.386  1.00  0.58           H  
ATOM   1343 2HG1 ILE A  90       5.611  34.634   8.225  1.00  0.58           H  
ATOM   1344 1HG2 ILE A  90       5.694  32.581   6.843  1.00  0.58           H  
ATOM   1345 2HG2 ILE A  90       4.247  32.036   5.973  1.00  0.58           H  
ATOM   1346 3HG2 ILE A  90       5.138  33.473   5.419  1.00  0.58           H  
ATOM   1347 1HD1 ILE A  90       5.792  36.744   7.081  1.00  0.58           H  
ATOM   1348 2HD1 ILE A  90       5.879  35.385   5.931  1.00  0.58           H  
ATOM   1349 3HD1 ILE A  90       4.377  36.331   6.079  1.00  0.58           H  
ATOM   1350  N   TYR A  91       1.263  32.306   6.690  1.00  0.57           N  
ATOM   1351  CA  TYR A  91       0.519  31.122   6.300  1.00  0.57           C  
ATOM   1352  C   TYR A  91      -0.385  31.442   5.125  1.00  0.57           C  
ATOM   1353  O   TYR A  91      -0.359  30.754   4.096  1.00  0.57           O  
ATOM   1354  CB  TYR A  91      -0.332  30.663   7.479  1.00  0.57           C  
ATOM   1355  CG  TYR A  91      -1.273  29.521   7.230  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91      -0.874  28.203   7.384  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91      -2.568  29.815   6.831  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91      -1.782  27.191   7.150  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      -3.459  28.815   6.593  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91      -3.079  27.517   6.752  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      -3.981  26.552   6.531  1.00  0.57           O  
ATOM   1362  H   TYR A  91       1.194  32.625   7.654  1.00  0.57           H  
ATOM   1363  HA  TYR A  91       1.219  30.347   6.005  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91       0.327  30.388   8.297  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91      -0.921  31.499   7.826  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91       0.138  27.971   7.698  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      -2.878  30.852   6.711  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91      -1.488  26.151   7.278  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      -4.477  29.050   6.283  1.00  0.57           H  
ATOM   1370  HH  TYR A  91      -3.622  25.706   6.807  1.00  0.57           H  
ATOM   1371  N   ALA A  92      -1.182  32.505   5.278  1.00  0.56           N  
ATOM   1372  CA  ALA A  92      -2.092  32.935   4.242  1.00  0.56           C  
ATOM   1373  C   ALA A  92      -1.361  33.348   2.979  1.00  0.56           C  
ATOM   1374  O   ALA A  92      -1.799  33.015   1.882  1.00  0.56           O  
ATOM   1375  CB  ALA A  92      -2.940  34.087   4.739  1.00  0.56           C  
ATOM   1376  H   ALA A  92      -1.159  33.036   6.149  1.00  0.56           H  
ATOM   1377  HA  ALA A  92      -2.731  32.091   3.996  1.00  0.56           H  
ATOM   1378 1HB  ALA A  92      -3.640  34.387   3.966  1.00  0.56           H  
ATOM   1379 2HB  ALA A  92      -3.483  33.778   5.633  1.00  0.56           H  
ATOM   1380 3HB  ALA A  92      -2.284  34.928   4.987  1.00  0.56           H  
ATOM   1381  N   ASP A  93      -0.222  34.036   3.101  1.00  0.57           N  
ATOM   1382  CA  ASP A  93       0.498  34.412   1.891  1.00  0.57           C  
ATOM   1383  C   ASP A  93       0.957  33.170   1.132  1.00  0.57           C  
ATOM   1384  O   ASP A  93       0.926  33.145  -0.102  1.00  0.57           O  
ATOM   1385  CB  ASP A  93       1.694  35.320   2.197  1.00  0.57           C  
ATOM   1386  CG  ASP A  93       1.293  36.786   2.600  1.00  0.57           C  
ATOM   1387  OD1 ASP A  93       0.152  37.176   2.418  1.00  0.57           O  
ATOM   1388  OD2 ASP A  93       2.136  37.541   3.079  1.00  0.57           O  
ATOM   1389  H   ASP A  93       0.126  34.319   4.017  1.00  0.57           H  
ATOM   1390  HA  ASP A  93      -0.184  34.966   1.248  1.00  0.57           H  
ATOM   1391 1HB  ASP A  93       2.264  34.881   3.021  1.00  0.57           H  
ATOM   1392 2HB  ASP A  93       2.351  35.357   1.330  1.00  0.57           H  
ATOM   1393  N   TYR A  94       1.376  32.129   1.861  1.00  0.57           N  
ATOM   1394  CA  TYR A  94       1.796  30.896   1.211  1.00  0.57           C  
ATOM   1395  C   TYR A  94       0.645  30.198   0.511  1.00  0.57           C  
ATOM   1396  O   TYR A  94       0.715  29.915  -0.689  1.00  0.57           O  
ATOM   1397  CB  TYR A  94       2.447  29.932   2.207  1.00  0.57           C  
ATOM   1398  CG  TYR A  94       2.861  28.575   1.606  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94       3.962  28.480   0.759  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94       2.171  27.433   1.943  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94       4.339  27.245   0.241  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94       2.553  26.205   1.438  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94       3.622  26.105   0.587  1.00  0.57           C  
ATOM   1404  OH  TYR A  94       3.976  24.863   0.077  1.00  0.57           O  
ATOM   1405  H   TYR A  94       1.413  32.207   2.879  1.00  0.57           H  
ATOM   1406  HA  TYR A  94       2.536  31.152   0.455  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94       3.333  30.401   2.638  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94       1.759  29.740   3.029  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94       4.524  29.375   0.496  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94       1.328  27.505   2.613  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94       5.195  27.169  -0.431  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94       2.004  25.311   1.710  1.00  0.57           H  
ATOM   1413  HH  TYR A  94       4.431  24.962  -0.805  1.00  0.57           H  
ATOM   1414  N   PHE A  95      -0.432  29.915   1.240  1.00  0.59           N  
ATOM   1415  CA  PHE A  95      -1.514  29.159   0.620  1.00  0.59           C  
ATOM   1416  C   PHE A  95      -2.396  29.974  -0.328  1.00  0.59           C  
ATOM   1417  O   PHE A  95      -2.825  29.459  -1.357  1.00  0.59           O  
ATOM   1418  CB  PHE A  95      -2.365  28.446   1.680  1.00  0.59           C  
ATOM   1419  CG  PHE A  95      -1.691  27.234   2.253  1.00  0.59           C  
ATOM   1420  CD1 PHE A  95      -1.289  27.171   3.573  1.00  0.59           C  
ATOM   1421  CD2 PHE A  95      -1.444  26.141   1.438  1.00  0.59           C  
ATOM   1422  CE1 PHE A  95      -0.662  26.028   4.055  1.00  0.59           C  
ATOM   1423  CE2 PHE A  95      -0.818  25.020   1.923  1.00  0.59           C  
ATOM   1424  CZ  PHE A  95      -0.427  24.962   3.229  1.00  0.59           C  
ATOM   1425  H   PHE A  95      -0.477  30.204   2.219  1.00  0.59           H  
ATOM   1426  HA  PHE A  95      -1.054  28.371   0.024  1.00  0.59           H  
ATOM   1427 1HB  PHE A  95      -2.580  29.138   2.499  1.00  0.59           H  
ATOM   1428 2HB  PHE A  95      -3.317  28.144   1.242  1.00  0.59           H  
ATOM   1429  HD1 PHE A  95      -1.469  28.025   4.230  1.00  0.59           H  
ATOM   1430  HD2 PHE A  95      -1.753  26.176   0.388  1.00  0.59           H  
ATOM   1431  HE1 PHE A  95      -0.353  25.976   5.082  1.00  0.59           H  
ATOM   1432  HE2 PHE A  95      -0.630  24.180   1.263  1.00  0.59           H  
ATOM   1433  HZ  PHE A  95       0.070  24.072   3.607  1.00  0.59           H  
ATOM   1434  N   GLY A  96      -2.637  31.247  -0.028  1.00  0.60           N  
ATOM   1435  CA  GLY A  96      -3.536  32.056  -0.841  1.00  0.60           C  
ATOM   1436  C   GLY A  96      -4.949  31.480  -0.802  1.00  0.60           C  
ATOM   1437  O   GLY A  96      -5.572  31.392   0.267  1.00  0.60           O  
ATOM   1438  H   GLY A  96      -2.228  31.671   0.792  1.00  0.60           H  
ATOM   1439 1HA  GLY A  96      -3.537  33.080  -0.468  1.00  0.60           H  
ATOM   1440 2HA  GLY A  96      -3.174  32.084  -1.867  1.00  0.60           H  
ATOM   1441  N   ASP A  97      -5.494  31.185  -1.977  1.00  0.61           N  
ATOM   1442  CA  ASP A  97      -6.832  30.617  -2.083  1.00  0.61           C  
ATOM   1443  C   ASP A  97      -6.721  29.137  -1.759  1.00  0.61           C  
ATOM   1444  O   ASP A  97      -5.620  28.623  -1.615  1.00  0.61           O  
ATOM   1445  CB  ASP A  97      -7.436  30.855  -3.477  1.00  0.61           C  
ATOM   1446  CG  ASP A  97      -8.992  30.718  -3.530  1.00  0.61           C  
ATOM   1447  OD1 ASP A  97      -9.581  30.319  -2.537  1.00  0.61           O  
ATOM   1448  OD2 ASP A  97      -9.558  31.021  -4.555  1.00  0.61           O  
ATOM   1449  H   ASP A  97      -4.940  31.303  -2.813  1.00  0.61           H  
ATOM   1450  HA  ASP A  97      -7.479  31.085  -1.343  1.00  0.61           H  
ATOM   1451 1HB  ASP A  97      -7.165  31.851  -3.826  1.00  0.61           H  
ATOM   1452 2HB  ASP A  97      -7.007  30.138  -4.177  1.00  0.61           H  
ATOM   1453  N   HIS A  98      -7.848  28.462  -1.616  1.00  0.62           N  
ATOM   1454  CA  HIS A  98      -7.837  27.026  -1.324  1.00  0.62           C  
ATOM   1455  C   HIS A  98      -7.116  26.707  -0.017  1.00  0.62           C  
ATOM   1456  O   HIS A  98      -6.352  25.749   0.047  1.00  0.62           O  
ATOM   1457  CB  HIS A  98      -7.115  26.222  -2.423  1.00  0.62           C  
ATOM   1458  CG  HIS A  98      -7.631  26.425  -3.811  1.00  0.62           C  
ATOM   1459  ND1 HIS A  98      -8.856  25.947  -4.235  1.00  0.62           N  
ATOM   1460  CD2 HIS A  98      -7.081  27.053  -4.876  1.00  0.62           C  
ATOM   1461  CE1 HIS A  98      -9.036  26.278  -5.503  1.00  0.62           C  
ATOM   1462  NE2 HIS A  98      -7.974  26.947  -5.916  1.00  0.62           N  
ATOM   1463  H   HIS A  98      -8.721  28.976  -1.750  1.00  0.62           H  
ATOM   1464  HA  HIS A  98      -8.861  26.663  -1.239  1.00  0.62           H  
ATOM   1465 1HB  HIS A  98      -6.048  26.426  -2.420  1.00  0.62           H  
ATOM   1466 2HB  HIS A  98      -7.220  25.162  -2.196  1.00  0.62           H  
ATOM   1467  HD2 HIS A  98      -6.109  27.550  -4.899  1.00  0.62           H  
ATOM   1468  HE1 HIS A  98      -9.912  26.040  -6.105  1.00  0.62           H  
ATOM   1469  HE2 HIS A  98      -7.837  27.324  -6.843  1.00  0.62           H  
ATOM   1470  N   LYS A  99      -7.354  27.480   1.031  1.00  0.62           N  
ATOM   1471  CA  LYS A  99      -6.674  27.194   2.284  1.00  0.62           C  
ATOM   1472  C   LYS A  99      -7.114  25.832   2.828  1.00  0.62           C  
ATOM   1473  O   LYS A  99      -8.295  25.493   2.721  1.00  0.62           O  
ATOM   1474  CB  LYS A  99      -6.986  28.277   3.317  1.00  0.62           C  
ATOM   1475  CG  LYS A  99      -6.382  29.632   3.014  1.00  0.62           C  
ATOM   1476  CD  LYS A  99      -6.744  30.632   4.098  1.00  0.62           C  
ATOM   1477  CE  LYS A  99      -6.063  31.978   3.895  1.00  0.62           C  
ATOM   1478  NZ  LYS A  99      -6.469  32.642   2.621  1.00  0.62           N  
ATOM   1479  H   LYS A  99      -7.984  28.264   0.948  1.00  0.62           H  
ATOM   1480  HA  LYS A  99      -5.611  27.205   2.075  1.00  0.62           H  
ATOM   1481 1HB  LYS A  99      -8.065  28.404   3.392  1.00  0.62           H  
ATOM   1482 2HB  LYS A  99      -6.626  27.957   4.300  1.00  0.62           H  
ATOM   1483 1HG  LYS A  99      -5.294  29.547   2.943  1.00  0.62           H  
ATOM   1484 2HG  LYS A  99      -6.760  29.988   2.055  1.00  0.62           H  
ATOM   1485 1HD  LYS A  99      -7.824  30.783   4.099  1.00  0.62           H  
ATOM   1486 2HD  LYS A  99      -6.451  30.231   5.068  1.00  0.62           H  
ATOM   1487 1HE  LYS A  99      -6.330  32.626   4.727  1.00  0.62           H  
ATOM   1488 2HE  LYS A  99      -4.993  31.837   3.889  1.00  0.62           H  
ATOM   1489 1HZ  LYS A  99      -6.005  33.529   2.536  1.00  0.62           H  
ATOM   1490 2HZ  LYS A  99      -6.197  32.057   1.807  1.00  0.62           H  
ATOM   1491 3HZ  LYS A  99      -7.465  32.786   2.611  1.00  0.62           H  
ATOM   1492  N   PRO A 100      -6.195  25.026   3.388  1.00  0.62           N  
ATOM   1493  CA  PRO A 100      -6.450  23.750   4.020  1.00  0.62           C  
ATOM   1494  C   PRO A 100      -7.120  23.920   5.359  1.00  0.62           C  
ATOM   1495  O   PRO A 100      -7.119  25.013   5.929  1.00  0.62           O  
ATOM   1496  CB  PRO A 100      -5.061  23.153   4.144  1.00  0.62           C  
ATOM   1497  CG  PRO A 100      -4.136  24.296   4.229  1.00  0.62           C  
ATOM   1498  CD  PRO A 100      -4.756  25.387   3.365  1.00  0.62           C  
ATOM   1499  HA  PRO A 100      -7.071  23.131   3.354  1.00  0.62           H  
ATOM   1500 1HB  PRO A 100      -5.012  22.520   5.037  1.00  0.62           H  
ATOM   1501 2HB  PRO A 100      -4.865  22.523   3.293  1.00  0.62           H  
ATOM   1502 1HG  PRO A 100      -4.003  24.551   5.261  1.00  0.62           H  
ATOM   1503 2HG  PRO A 100      -3.152  23.986   3.857  1.00  0.62           H  
ATOM   1504 1HD  PRO A 100      -4.572  26.361   3.845  1.00  0.62           H  
ATOM   1505 2HD  PRO A 100      -4.353  25.329   2.337  1.00  0.62           H  
ATOM   1506  N   CYS A 101      -7.718  22.855   5.862  1.00  0.62           N  
ATOM   1507  CA  CYS A 101      -8.277  22.917   7.199  1.00  0.62           C  
ATOM   1508  C   CYS A 101      -7.138  23.095   8.179  1.00  0.62           C  
ATOM   1509  O   CYS A 101      -6.162  22.340   8.144  1.00  0.62           O  
ATOM   1510  CB  CYS A 101      -9.068  21.671   7.557  1.00  0.62           C  
ATOM   1511  SG  CYS A 101      -9.775  21.735   9.210  1.00  0.62           S  
ATOM   1512  H   CYS A 101      -7.694  21.977   5.348  1.00  0.62           H  
ATOM   1513  HA  CYS A 101      -8.939  23.781   7.267  1.00  0.62           H  
ATOM   1514 1HB  CYS A 101      -9.875  21.521   6.841  1.00  0.62           H  
ATOM   1515 2HB  CYS A 101      -8.416  20.813   7.501  1.00  0.62           H  
ATOM   1516  HG  CYS A 101      -8.686  22.237   9.802  1.00  0.62           H  
ATOM   1517  N   ARG A 102      -7.243  24.095   9.031  1.00  0.62           N  
ATOM   1518  CA  ARG A 102      -6.180  24.377   9.977  1.00  0.62           C  
ATOM   1519  C   ARG A 102      -6.553  24.266  11.436  1.00  0.62           C  
ATOM   1520  O   ARG A 102      -7.629  24.689  11.869  1.00  0.62           O  
ATOM   1521  CB  ARG A 102      -5.604  25.764   9.743  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      -4.461  26.168  10.710  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      -3.936  27.492  10.411  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      -4.980  28.487  10.499  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      -4.804  29.792  10.294  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      -3.626  30.269  10.045  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102      -5.819  30.625  10.339  1.00  0.62           N  
ATOM   1528  H   ARG A 102      -8.064  24.684   9.008  1.00  0.62           H  
ATOM   1529  HA  ARG A 102      -5.380  23.665   9.794  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      -5.218  25.824   8.728  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102      -6.394  26.507   9.836  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102      -4.835  26.223  11.727  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      -3.645  25.440  10.653  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      -3.158  27.746  11.131  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      -3.532  27.512   9.428  1.00  0.62           H  
ATOM   1536  HE  ARG A 102      -5.921  28.165  10.687  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      -2.827  29.659  10.004  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      -3.544  31.272   9.895  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102      -6.754  30.292  10.528  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102      -5.631  31.614  10.162  1.00  0.62           H  
ATOM   1541  N   CYS A 103      -5.594  23.758  12.186  1.00  0.62           N  
ATOM   1542  CA  CYS A 103      -5.627  23.719  13.634  1.00  0.62           C  
ATOM   1543  C   CYS A 103      -4.338  24.338  14.130  1.00  0.62           C  
ATOM   1544  O   CYS A 103      -3.264  24.014  13.619  1.00  0.62           O  
ATOM   1545  CB  CYS A 103      -5.725  22.303  14.181  1.00  0.62           C  
ATOM   1546  SG  CYS A 103      -5.740  22.250  15.992  1.00  0.62           S  
ATOM   1547  H   CYS A 103      -4.780  23.368  11.702  1.00  0.62           H  
ATOM   1548  HA  CYS A 103      -6.471  24.306  13.996  1.00  0.62           H  
ATOM   1549 1HB  CYS A 103      -6.631  21.824  13.813  1.00  0.62           H  
ATOM   1550 2HB  CYS A 103      -4.874  21.720  13.831  1.00  0.62           H  
ATOM   1551  HG  CYS A 103      -4.639  22.992  16.149  1.00  0.62           H  
ATOM   1552  N   CYS A 104      -4.448  25.276  15.062  1.00  0.64           N  
ATOM   1553  CA  CYS A 104      -3.258  25.923  15.586  1.00  0.64           C  
ATOM   1554  C   CYS A 104      -3.341  26.061  17.085  1.00  0.64           C  
ATOM   1555  O   CYS A 104      -4.321  26.583  17.624  1.00  0.64           O  
ATOM   1556  CB  CYS A 104      -3.039  27.309  14.984  1.00  0.64           C  
ATOM   1557  SG  CYS A 104      -1.526  28.118  15.591  1.00  0.64           S  
ATOM   1558  H   CYS A 104      -5.357  25.521  15.428  1.00  0.64           H  
ATOM   1559  HA  CYS A 104      -2.404  25.308  15.344  1.00  0.64           H  
ATOM   1560 1HB  CYS A 104      -2.966  27.226  13.899  1.00  0.64           H  
ATOM   1561 2HB  CYS A 104      -3.886  27.953  15.214  1.00  0.64           H  
ATOM   1562  HG  CYS A 104      -0.731  27.046  15.449  1.00  0.64           H  
ATOM   1563  N   ILE A 105      -2.317  25.555  17.748  1.00  0.65           N  
ATOM   1564  CA  ILE A 105      -2.263  25.589  19.199  1.00  0.65           C  
ATOM   1565  C   ILE A 105      -0.933  26.124  19.686  1.00  0.65           C  
ATOM   1566  O   ILE A 105       0.050  26.148  18.939  1.00  0.65           O  
ATOM   1567  CB  ILE A 105      -2.455  24.187  19.802  1.00  0.65           C  
ATOM   1568  CG1 ILE A 105      -1.298  23.275  19.374  1.00  0.65           C  
ATOM   1569  CG2 ILE A 105      -3.788  23.590  19.338  1.00  0.65           C  
ATOM   1570  CD1 ILE A 105      -1.296  21.956  20.103  1.00  0.65           C  
ATOM   1571  H   ILE A 105      -1.551  25.148  17.205  1.00  0.65           H  
ATOM   1572  HA  ILE A 105      -3.051  26.245  19.566  1.00  0.65           H  
ATOM   1573  HB  ILE A 105      -2.440  24.256  20.891  1.00  0.65           H  
ATOM   1574 1HG1 ILE A 105      -1.366  23.087  18.299  1.00  0.65           H  
ATOM   1575 2HG1 ILE A 105      -0.350  23.781  19.578  1.00  0.65           H  
ATOM   1576 1HG2 ILE A 105      -3.917  22.602  19.776  1.00  0.65           H  
ATOM   1577 2HG2 ILE A 105      -4.606  24.238  19.655  1.00  0.65           H  
ATOM   1578 3HG2 ILE A 105      -3.795  23.503  18.255  1.00  0.65           H  
ATOM   1579 1HD1 ILE A 105      -0.465  21.347  19.778  1.00  0.65           H  
ATOM   1580 2HD1 ILE A 105      -1.207  22.142  21.176  1.00  0.65           H  
ATOM   1581 3HD1 ILE A 105      -2.226  21.429  19.901  1.00  0.65           H  
ATOM   1582  N   GLN A 106      -0.889  26.495  20.957  1.00  0.68           N  
ATOM   1583  CA  GLN A 106       0.373  26.844  21.581  1.00  0.68           C  
ATOM   1584  C   GLN A 106       0.967  25.601  22.231  1.00  0.68           C  
ATOM   1585  O   GLN A 106       0.264  24.863  22.926  1.00  0.68           O  
ATOM   1586  CB  GLN A 106       0.214  27.951  22.621  1.00  0.68           C  
ATOM   1587  CG  GLN A 106       1.529  28.367  23.269  1.00  0.68           C  
ATOM   1588  CD  GLN A 106       1.391  29.498  24.256  1.00  0.68           C  
ATOM   1589  OE1 GLN A 106       0.947  30.611  23.928  1.00  0.68           O  
ATOM   1590  NE2 GLN A 106       1.781  29.231  25.497  1.00  0.68           N  
ATOM   1591  H   GLN A 106      -1.736  26.493  21.508  1.00  0.68           H  
ATOM   1592  HA  GLN A 106       1.059  27.191  20.814  1.00  0.68           H  
ATOM   1593 1HB  GLN A 106      -0.217  28.823  22.150  1.00  0.68           H  
ATOM   1594 2HB  GLN A 106      -0.465  27.624  23.405  1.00  0.68           H  
ATOM   1595 1HG  GLN A 106       1.952  27.512  23.797  1.00  0.68           H  
ATOM   1596 2HG  GLN A 106       2.216  28.680  22.483  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 106       1.725  29.937  26.203  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 106       2.142  28.320  25.723  1.00  0.68           H  
ATOM   1599  N   ALA A 107       2.240  25.360  21.978  1.00  0.70           N  
ATOM   1600  CA  ALA A 107       2.965  24.248  22.568  1.00  0.70           C  
ATOM   1601  C   ALA A 107       3.769  24.744  23.756  1.00  0.70           C  
ATOM   1602  O   ALA A 107       4.299  25.850  23.723  1.00  0.70           O  
ATOM   1603  CB  ALA A 107       3.889  23.619  21.548  1.00  0.70           C  
ATOM   1604  H   ALA A 107       2.731  26.008  21.374  1.00  0.70           H  
ATOM   1605  HA  ALA A 107       2.245  23.509  22.919  1.00  0.70           H  
ATOM   1606 1HB  ALA A 107       4.429  22.787  21.999  1.00  0.70           H  
ATOM   1607 2HB  ALA A 107       3.308  23.262  20.702  1.00  0.70           H  
ATOM   1608 3HB  ALA A 107       4.599  24.374  21.215  1.00  0.70           H  
ATOM   1609  N   GLY A 108       3.932  23.915  24.785  1.00  0.74           N  
ATOM   1610  CA  GLY A 108       4.788  24.312  25.906  1.00  0.74           C  
ATOM   1611  C   GLY A 108       6.230  24.560  25.448  1.00  0.74           C  
ATOM   1612  O   GLY A 108       6.919  25.440  25.965  1.00  0.74           O  
ATOM   1613  H   GLY A 108       3.467  23.018  24.794  1.00  0.74           H  
ATOM   1614 1HA  GLY A 108       4.389  25.218  26.362  1.00  0.74           H  
ATOM   1615 2HA  GLY A 108       4.774  23.535  26.669  1.00  0.74           H  
ATOM   1616  N   LYS A 109       6.685  23.753  24.489  1.00  0.77           N  
ATOM   1617  CA  LYS A 109       8.021  23.868  23.921  1.00  0.77           C  
ATOM   1618  C   LYS A 109       8.096  23.181  22.563  1.00  0.77           C  
ATOM   1619  O   LYS A 109       7.551  22.091  22.379  1.00  0.77           O  
ATOM   1620  CB  LYS A 109       9.084  23.297  24.866  1.00  0.77           C  
ATOM   1621  CG  LYS A 109      10.528  23.493  24.383  1.00  0.77           C  
ATOM   1622  CD  LYS A 109      11.540  23.021  25.414  1.00  0.77           C  
ATOM   1623  CE  LYS A 109      12.966  23.234  24.924  1.00  0.77           C  
ATOM   1624  NZ  LYS A 109      13.970  22.784  25.933  1.00  0.77           N  
ATOM   1625  H   LYS A 109       6.062  23.049  24.127  1.00  0.77           H  
ATOM   1626  HA  LYS A 109       8.237  24.926  23.764  1.00  0.77           H  
ATOM   1627 1HB  LYS A 109       8.996  23.769  25.845  1.00  0.77           H  
ATOM   1628 2HB  LYS A 109       8.918  22.229  24.998  1.00  0.77           H  
ATOM   1629 1HG  LYS A 109      10.685  22.921  23.468  1.00  0.77           H  
ATOM   1630 2HG  LYS A 109      10.703  24.545  24.164  1.00  0.77           H  
ATOM   1631 1HD  LYS A 109      11.394  23.570  26.345  1.00  0.77           H  
ATOM   1632 2HD  LYS A 109      11.388  21.960  25.608  1.00  0.77           H  
ATOM   1633 1HE  LYS A 109      13.113  22.673  24.000  1.00  0.77           H  
ATOM   1634 2HE  LYS A 109      13.120  24.294  24.718  1.00  0.77           H  
ATOM   1635 1HZ  LYS A 109      14.902  22.939  25.577  1.00  0.77           H  
ATOM   1636 2HZ  LYS A 109      13.846  23.309  26.788  1.00  0.77           H  
ATOM   1637 3HZ  LYS A 109      13.841  21.800  26.120  1.00  0.77           H  
ATOM   1638  N   LEU A 110       8.780  23.813  21.623  1.00  0.79           N  
ATOM   1639  CA  LEU A 110       9.001  23.236  20.307  1.00  0.79           C  
ATOM   1640  C   LEU A 110      10.430  22.696  20.185  1.00  0.79           C  
ATOM   1641  O   LEU A 110      11.329  23.176  20.890  1.00  0.79           O  
ATOM   1642  CB  LEU A 110       8.720  24.274  19.236  1.00  0.79           C  
ATOM   1643  CG  LEU A 110       7.290  24.824  19.222  1.00  0.79           C  
ATOM   1644  CD1 LEU A 110       7.192  25.859  18.194  1.00  0.79           C  
ATOM   1645  CD2 LEU A 110       6.323  23.714  18.917  1.00  0.79           C  
ATOM   1646  H   LEU A 110       9.174  24.720  21.832  1.00  0.79           H  
ATOM   1647  HA  LEU A 110       8.282  22.437  20.191  1.00  0.79           H  
ATOM   1648 1HB  LEU A 110       9.391  25.114  19.397  1.00  0.79           H  
ATOM   1649 2HB  LEU A 110       8.927  23.871  18.254  1.00  0.79           H  
ATOM   1650  HG  LEU A 110       7.050  25.273  20.187  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 110       6.185  26.261  18.166  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 110       7.885  26.642  18.427  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 110       7.434  25.426  17.229  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 110       5.320  24.122  18.895  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 110       6.560  23.276  17.945  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 110       6.391  22.943  19.685  1.00  0.79           H  
ATOM   1657  N   PRO A 111      10.683  21.708  19.305  1.00  0.79           N  
ATOM   1658  CA  PRO A 111      11.986  21.132  19.085  1.00  0.79           C  
ATOM   1659  C   PRO A 111      12.985  22.206  18.753  1.00  0.79           C  
ATOM   1660  O   PRO A 111      12.675  23.197  18.084  1.00  0.79           O  
ATOM   1661  CB  PRO A 111      11.763  20.209  17.886  1.00  0.79           C  
ATOM   1662  CG  PRO A 111      10.303  19.831  17.968  1.00  0.79           C  
ATOM   1663  CD  PRO A 111       9.607  21.080  18.475  1.00  0.79           C  
ATOM   1664  HA  PRO A 111      12.294  20.568  19.977  1.00  0.79           H  
ATOM   1665 1HB  PRO A 111      12.016  20.734  16.962  1.00  0.79           H  
ATOM   1666 2HB  PRO A 111      12.435  19.342  17.952  1.00  0.79           H  
ATOM   1667 1HG  PRO A 111       9.927  19.528  16.973  1.00  0.79           H  
ATOM   1668 2HG  PRO A 111      10.167  18.968  18.634  1.00  0.79           H  
ATOM   1669 1HD  PRO A 111       9.306  21.715  17.629  1.00  0.79           H  
ATOM   1670 2HD  PRO A 111       8.751  20.739  19.066  1.00  0.79           H  
ATOM   1671  N   ALA A 112      14.180  22.030  19.293  1.00  0.76           N  
ATOM   1672  CA  ALA A 112      15.312  22.929  19.117  1.00  0.76           C  
ATOM   1673  C   ALA A 112      15.040  24.377  19.550  1.00  0.76           C  
ATOM   1674  O   ALA A 112      15.823  25.266  19.206  1.00  0.76           O  
ATOM   1675  CB  ALA A 112      15.745  22.918  17.659  1.00  0.76           C  
ATOM   1676  H   ALA A 112      14.328  21.200  19.850  1.00  0.76           H  
ATOM   1677  HA  ALA A 112      16.129  22.550  19.731  1.00  0.76           H  
ATOM   1678 1HB  ALA A 112      16.624  23.545  17.545  1.00  0.76           H  
ATOM   1679 2HB  ALA A 112      15.988  21.897  17.362  1.00  0.76           H  
ATOM   1680 3HB  ALA A 112      14.947  23.291  17.030  1.00  0.76           H  
ATOM   1681  N   GLY A 113      13.995  24.620  20.353  1.00  0.73           N  
ATOM   1682  CA  GLY A 113      13.754  25.965  20.859  1.00  0.73           C  
ATOM   1683  C   GLY A 113      13.163  26.912  19.813  1.00  0.73           C  
ATOM   1684  O   GLY A 113      13.301  28.132  19.926  1.00  0.73           O  
ATOM   1685  H   GLY A 113      13.326  23.885  20.589  1.00  0.73           H  
ATOM   1686 1HA  GLY A 113      13.070  25.899  21.705  1.00  0.73           H  
ATOM   1687 2HA  GLY A 113      14.687  26.378  21.239  1.00  0.73           H  
ATOM   1688  N   LYS A 114      12.498  26.364  18.801  1.00  0.68           N  
ATOM   1689  CA  LYS A 114      11.921  27.191  17.744  1.00  0.68           C  
ATOM   1690  C   LYS A 114      10.613  27.838  18.172  1.00  0.68           C  
ATOM   1691  O   LYS A 114      10.076  27.532  19.236  1.00  0.68           O  
ATOM   1692  CB  LYS A 114      11.768  26.379  16.462  1.00  0.68           C  
ATOM   1693  CG  LYS A 114      13.111  25.888  15.926  1.00  0.68           C  
ATOM   1694  CD  LYS A 114      13.984  27.068  15.532  1.00  0.68           C  
ATOM   1695  CE  LYS A 114      15.311  26.647  14.916  1.00  0.68           C  
ATOM   1696  NZ  LYS A 114      16.223  26.067  15.915  1.00  0.68           N  
ATOM   1697  H   LYS A 114      12.440  25.346  18.733  1.00  0.68           H  
ATOM   1698  HA  LYS A 114      12.620  28.000  17.529  1.00  0.68           H  
ATOM   1699 1HB  LYS A 114      11.145  25.501  16.657  1.00  0.68           H  
ATOM   1700 2HB  LYS A 114      11.277  26.973  15.693  1.00  0.68           H  
ATOM   1701 1HG  LYS A 114      13.616  25.293  16.685  1.00  0.68           H  
ATOM   1702 2HG  LYS A 114      12.955  25.283  15.051  1.00  0.68           H  
ATOM   1703 1HD  LYS A 114      13.452  27.676  14.798  1.00  0.68           H  
ATOM   1704 2HD  LYS A 114      14.182  27.682  16.412  1.00  0.68           H  
ATOM   1705 1HE  LYS A 114      15.135  25.911  14.134  1.00  0.68           H  
ATOM   1706 2HE  LYS A 114      15.775  27.520  14.481  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 114      17.096  25.805  15.485  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 114      16.401  26.739  16.653  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 114      15.787  25.244  16.304  1.00  0.68           H  
ATOM   1710  N   LEU A 115      10.163  28.817  17.391  1.00  0.64           N  
ATOM   1711  CA  LEU A 115       8.955  29.578  17.679  1.00  0.64           C  
ATOM   1712  C   LEU A 115       7.721  29.011  16.985  1.00  0.64           C  
ATOM   1713  O   LEU A 115       6.587  29.217  17.429  1.00  0.64           O  
ATOM   1714  CB  LEU A 115       9.198  31.007  17.234  1.00  0.64           C  
ATOM   1715  CG  LEU A 115      10.381  31.666  17.923  1.00  0.64           C  
ATOM   1716  CD1 LEU A 115      10.641  33.027  17.312  1.00  0.64           C  
ATOM   1717  CD2 LEU A 115      10.080  31.767  19.408  1.00  0.64           C  
ATOM   1718  H   LEU A 115      10.658  29.045  16.537  1.00  0.64           H  
ATOM   1719  HA  LEU A 115       8.797  29.561  18.750  1.00  0.64           H  
ATOM   1720 1HB  LEU A 115       9.342  31.042  16.155  1.00  0.64           H  
ATOM   1721 2HB  LEU A 115       8.322  31.583  17.497  1.00  0.64           H  
ATOM   1722  HG  LEU A 115      11.272  31.057  17.777  1.00  0.64           H  
ATOM   1723 1HD1 LEU A 115      11.498  33.494  17.799  1.00  0.64           H  
ATOM   1724 2HD1 LEU A 115      10.855  32.907  16.251  1.00  0.64           H  
ATOM   1725 3HD1 LEU A 115       9.773  33.657  17.440  1.00  0.64           H  
ATOM   1726 1HD2 LEU A 115      10.926  32.227  19.920  1.00  0.64           H  
ATOM   1727 2HD2 LEU A 115       9.186  32.377  19.559  1.00  0.64           H  
ATOM   1728 3HD2 LEU A 115       9.911  30.766  19.814  1.00  0.64           H  
ATOM   1729  N   VAL A 116       7.955  28.307  15.886  1.00  0.61           N  
ATOM   1730  CA  VAL A 116       6.899  27.699  15.083  1.00  0.61           C  
ATOM   1731  C   VAL A 116       7.308  26.362  14.439  1.00  0.61           C  
ATOM   1732  O   VAL A 116       8.450  26.182  14.007  1.00  0.61           O  
ATOM   1733  CB  VAL A 116       6.346  28.740  14.067  1.00  0.61           C  
ATOM   1734  CG1 VAL A 116       7.466  29.300  13.212  1.00  0.61           C  
ATOM   1735  CG2 VAL A 116       5.306  28.082  13.152  1.00  0.61           C  
ATOM   1736  H   VAL A 116       8.915  28.189  15.593  1.00  0.61           H  
ATOM   1737  HA  VAL A 116       6.070  27.483  15.754  1.00  0.61           H  
ATOM   1738  HB  VAL A 116       5.890  29.563  14.614  1.00  0.61           H  
ATOM   1739 1HG1 VAL A 116       7.068  30.033  12.513  1.00  0.61           H  
ATOM   1740 2HG1 VAL A 116       8.199  29.784  13.858  1.00  0.61           H  
ATOM   1741 3HG1 VAL A 116       7.941  28.513  12.673  1.00  0.61           H  
ATOM   1742 1HG2 VAL A 116       4.929  28.821  12.469  1.00  0.61           H  
ATOM   1743 2HG2 VAL A 116       5.759  27.276  12.585  1.00  0.61           H  
ATOM   1744 3HG2 VAL A 116       4.493  27.684  13.747  1.00  0.61           H  
ATOM   1745  N   GLU A 117       6.334  25.443  14.396  1.00  0.59           N  
ATOM   1746  CA  GLU A 117       6.406  24.118  13.764  1.00  0.59           C  
ATOM   1747  C   GLU A 117       5.126  23.832  12.969  1.00  0.59           C  
ATOM   1748  O   GLU A 117       4.026  24.164  13.413  1.00  0.59           O  
ATOM   1749  CB  GLU A 117       6.569  23.005  14.811  1.00  0.59           C  
ATOM   1750  CG  GLU A 117       6.624  21.559  14.263  1.00  0.59           C  
ATOM   1751  CD  GLU A 117       6.752  20.504  15.352  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117       6.857  20.855  16.500  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117       6.715  19.341  15.028  1.00  0.59           O  
ATOM   1754  H   GLU A 117       5.463  25.689  14.867  1.00  0.59           H  
ATOM   1755  HA  GLU A 117       7.250  24.107  13.083  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117       7.463  23.189  15.401  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117       5.747  23.044  15.486  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117       5.707  21.355  13.714  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117       7.452  21.467  13.563  1.00  0.59           H  
ATOM   1760  N   LEU A 118       5.252  23.230  11.788  1.00  0.57           N  
ATOM   1761  CA  LEU A 118       4.051  22.861  11.032  1.00  0.57           C  
ATOM   1762  C   LEU A 118       4.131  21.502  10.363  1.00  0.57           C  
ATOM   1763  O   LEU A 118       5.132  21.174   9.730  1.00  0.57           O  
ATOM   1764  CB  LEU A 118       3.744  23.920   9.956  1.00  0.57           C  
ATOM   1765  CG  LEU A 118       2.465  23.723   9.091  1.00  0.57           C  
ATOM   1766  CD1 LEU A 118       1.872  25.078   8.776  1.00  0.57           C  
ATOM   1767  CD2 LEU A 118       2.839  23.026   7.775  1.00  0.57           C  
ATOM   1768  H   LEU A 118       6.186  23.010  11.442  1.00  0.57           H  
ATOM   1769  HA  LEU A 118       3.218  22.833  11.727  1.00  0.57           H  
ATOM   1770 1HB  LEU A 118       3.691  24.900  10.430  1.00  0.57           H  
ATOM   1771 2HB  LEU A 118       4.561  23.912   9.262  1.00  0.57           H  
ATOM   1772  HG  LEU A 118       1.727  23.126   9.639  1.00  0.57           H  
ATOM   1773 1HD1 LEU A 118       0.982  24.959   8.164  1.00  0.57           H  
ATOM   1774 2HD1 LEU A 118       1.612  25.568   9.705  1.00  0.57           H  
ATOM   1775 3HD1 LEU A 118       2.607  25.668   8.241  1.00  0.57           H  
ATOM   1776 1HD2 LEU A 118       1.944  22.902   7.170  1.00  0.57           H  
ATOM   1777 2HD2 LEU A 118       3.564  23.637   7.235  1.00  0.57           H  
ATOM   1778 3HD2 LEU A 118       3.273  22.055   7.977  1.00  0.57           H  
ATOM   1779  N   ASP A 119       3.048  20.737  10.450  1.00  0.58           N  
ATOM   1780  CA  ASP A 119       2.975  19.499   9.680  1.00  0.58           C  
ATOM   1781  C   ASP A 119       1.820  19.631   8.702  1.00  0.58           C  
ATOM   1782  O   ASP A 119       0.893  20.419   8.924  1.00  0.58           O  
ATOM   1783  CB  ASP A 119       2.803  18.257  10.573  1.00  0.58           C  
ATOM   1784  CG  ASP A 119       1.552  18.228  11.385  1.00  0.58           C  
ATOM   1785  OD1 ASP A 119       0.481  18.253  10.810  1.00  0.58           O  
ATOM   1786  OD2 ASP A 119       1.674  18.164  12.606  1.00  0.58           O  
ATOM   1787  H   ASP A 119       2.268  21.051  11.031  1.00  0.58           H  
ATOM   1788  HA  ASP A 119       3.893  19.371   9.101  1.00  0.58           H  
ATOM   1789 1HB  ASP A 119       2.832  17.359   9.942  1.00  0.58           H  
ATOM   1790 2HB  ASP A 119       3.620  18.179  11.259  1.00  0.58           H  
ATOM   1791  N   ALA A 120       1.828  18.827   7.650  1.00  0.60           N  
ATOM   1792  CA  ALA A 120       0.750  18.906   6.681  1.00  0.60           C  
ATOM   1793  C   ALA A 120       0.410  17.569   6.058  1.00  0.60           C  
ATOM   1794  O   ALA A 120       1.269  16.688   5.903  1.00  0.60           O  
ATOM   1795  CB  ALA A 120       1.141  19.865   5.570  1.00  0.60           C  
ATOM   1796  H   ALA A 120       2.602  18.199   7.487  1.00  0.60           H  
ATOM   1797  HA  ALA A 120      -0.136  19.271   7.194  1.00  0.60           H  
ATOM   1798 1HB  ALA A 120       0.324  19.945   4.865  1.00  0.60           H  
ATOM   1799 2HB  ALA A 120       1.358  20.844   5.985  1.00  0.60           H  
ATOM   1800 3HB  ALA A 120       2.013  19.478   5.072  1.00  0.60           H  
ATOM   1801  N   ILE A 121      -0.858  17.456   5.665  1.00  0.65           N  
ATOM   1802  CA  ILE A 121      -1.372  16.300   4.950  1.00  0.65           C  
ATOM   1803  C   ILE A 121      -1.928  16.732   3.589  1.00  0.65           C  
ATOM   1804  O   ILE A 121      -2.795  17.615   3.522  1.00  0.65           O  
ATOM   1805  CB  ILE A 121      -2.451  15.583   5.773  1.00  0.65           C  
ATOM   1806  CG1 ILE A 121      -1.881  15.195   7.150  1.00  0.65           C  
ATOM   1807  CG2 ILE A 121      -2.904  14.346   5.024  1.00  0.65           C  
ATOM   1808  CD1 ILE A 121      -2.161  16.224   8.249  1.00  0.65           C  
ATOM   1809  H   ILE A 121      -1.492  18.228   5.873  1.00  0.65           H  
ATOM   1810  HA  ILE A 121      -0.556  15.607   4.785  1.00  0.65           H  
ATOM   1811  HB  ILE A 121      -3.295  16.242   5.929  1.00  0.65           H  
ATOM   1812 1HG1 ILE A 121      -2.309  14.242   7.453  1.00  0.65           H  
ATOM   1813 2HG1 ILE A 121      -0.800  15.074   7.058  1.00  0.65           H  
ATOM   1814 1HG2 ILE A 121      -3.667  13.824   5.597  1.00  0.65           H  
ATOM   1815 2HG2 ILE A 121      -3.311  14.633   4.054  1.00  0.65           H  
ATOM   1816 3HG2 ILE A 121      -2.045  13.688   4.876  1.00  0.65           H  
ATOM   1817 1HD1 ILE A 121      -1.722  15.882   9.188  1.00  0.65           H  
ATOM   1818 2HD1 ILE A 121      -1.732  17.189   7.986  1.00  0.65           H  
ATOM   1819 3HD1 ILE A 121      -3.231  16.334   8.377  1.00  0.65           H  
ATOM   1820  N   ALA A 122      -1.413  16.126   2.514  1.00  0.73           N  
ATOM   1821  CA  ALA A 122      -1.825  16.465   1.145  1.00  0.73           C  
ATOM   1822  C   ALA A 122      -2.538  15.299   0.476  1.00  0.73           C  
ATOM   1823  O   ALA A 122      -2.299  14.145   0.823  1.00  0.73           O  
ATOM   1824  CB  ALA A 122      -0.623  16.910   0.323  1.00  0.73           C  
ATOM   1825  H   ALA A 122      -0.717  15.394   2.669  1.00  0.73           H  
ATOM   1826  HA  ALA A 122      -2.542  17.270   1.203  1.00  0.73           H  
ATOM   1827 1HB  ALA A 122      -0.955  17.190  -0.678  1.00  0.73           H  
ATOM   1828 2HB  ALA A 122      -0.160  17.768   0.801  1.00  0.73           H  
ATOM   1829 3HB  ALA A 122       0.088  16.124   0.244  1.00  0.73           H  
ATOM   1830  N   TYR A 123      -3.391  15.595  -0.504  1.00  0.84           N  
ATOM   1831  CA  TYR A 123      -4.155  14.547  -1.192  1.00  0.84           C  
ATOM   1832  C   TYR A 123      -4.417  14.816  -2.659  1.00  0.84           C  
ATOM   1833  O   TYR A 123      -4.713  15.951  -3.033  1.00  0.84           O  
ATOM   1834  CB  TYR A 123      -5.510  14.360  -0.517  1.00  0.84           C  
ATOM   1835  CG  TYR A 123      -6.427  13.317  -1.154  1.00  0.84           C  
ATOM   1836  CD1 TYR A 123      -6.275  11.984  -0.868  1.00  0.84           C  
ATOM   1837  CD2 TYR A 123      -7.437  13.721  -2.022  1.00  0.84           C  
ATOM   1838  CE1 TYR A 123      -7.119  11.046  -1.421  1.00  0.84           C  
ATOM   1839  CE2 TYR A 123      -8.282  12.781  -2.587  1.00  0.84           C  
ATOM   1840  CZ  TYR A 123      -8.126  11.445  -2.281  1.00  0.84           C  
ATOM   1841  OH  TYR A 123      -8.979  10.505  -2.817  1.00  0.84           O  
ATOM   1842  H   TYR A 123      -3.525  16.577  -0.753  1.00  0.84           H  
ATOM   1843  HA  TYR A 123      -3.588  13.625  -1.126  1.00  0.84           H  
ATOM   1844 1HB  TYR A 123      -5.362  14.094   0.532  1.00  0.84           H  
ATOM   1845 2HB  TYR A 123      -6.033  15.302  -0.550  1.00  0.84           H  
ATOM   1846  HD1 TYR A 123      -5.494  11.674  -0.204  1.00  0.84           H  
ATOM   1847  HD2 TYR A 123      -7.563  14.778  -2.256  1.00  0.84           H  
ATOM   1848  HE1 TYR A 123      -6.991   9.994  -1.175  1.00  0.84           H  
ATOM   1849  HE2 TYR A 123      -9.075  13.098  -3.263  1.00  0.84           H  
ATOM   1850  HH  TYR A 123      -9.490  10.906  -3.524  1.00  0.84           H  
ATOM   1851  N   LYS A 124      -4.318  13.744  -3.461  1.00  0.97           N  
ATOM   1852  CA  LYS A 124      -4.608  13.715  -4.904  1.00  0.97           C  
ATOM   1853  C   LYS A 124      -3.885  12.567  -5.597  1.00  0.97           C  
ATOM   1854  O   LYS A 124      -4.454  11.925  -6.482  1.00  0.97           O  
ATOM   1855  OXT LYS A 124      -2.792  12.181  -5.183  1.00  0.97           O  
ATOM   1856  CB  LYS A 124      -4.257  15.036  -5.616  1.00  0.97           C  
ATOM   1857  CG  LYS A 124      -4.512  15.060  -7.107  1.00  0.97           C  
ATOM   1858  CD  LYS A 124      -4.294  16.469  -7.609  1.00  0.97           C  
ATOM   1859  CE  LYS A 124      -2.819  16.804  -7.674  1.00  0.97           C  
ATOM   1860  NZ  LYS A 124      -2.602  18.214  -8.083  1.00  0.97           N  
ATOM   1861  H   LYS A 124      -4.042  12.869  -3.005  1.00  0.97           H  
ATOM   1862  HA  LYS A 124      -5.678  13.546  -5.026  1.00  0.97           H  
ATOM   1863 1HB  LYS A 124      -4.902  15.833  -5.281  1.00  0.97           H  
ATOM   1864 2HB  LYS A 124      -3.230  15.333  -5.425  1.00  0.97           H  
ATOM   1865 1HG  LYS A 124      -3.826  14.383  -7.615  1.00  0.97           H  
ATOM   1866 2HG  LYS A 124      -5.535  14.753  -7.316  1.00  0.97           H  
ATOM   1867 1HD  LYS A 124      -4.734  16.585  -8.599  1.00  0.97           H  
ATOM   1868 2HD  LYS A 124      -4.772  17.179  -6.927  1.00  0.97           H  
ATOM   1869 1HE  LYS A 124      -2.361  16.644  -6.697  1.00  0.97           H  
ATOM   1870 2HE  LYS A 124      -2.339  16.150  -8.400  1.00  0.97           H  
ATOM   1871 1HZ  LYS A 124      -1.609  18.408  -8.110  1.00  0.97           H  
ATOM   1872 2HZ  LYS A 124      -3.010  18.395  -8.979  1.00  0.97           H  
ATOM   1873 3HZ  LYS A 124      -3.044  18.815  -7.358  1.00  0.97           H  
TER    1874
ENDMDL

REMARK ID 140208 MODEL 2 2021-10-16_00000086_1_19
PFRMAT TS
TARGET 2021-10-16_00000086_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   MET A   1       2.259  -1.912  -1.341  1.00  0.99           N  
ATOM      2  CA  MET A   1       3.285  -1.187  -2.083  1.00  0.99           C  
ATOM      3  C   MET A   1       3.401   0.241  -1.575  1.00  0.99           C  
ATOM      4  O   MET A   1       2.658   0.651  -0.681  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.955  -1.194  -3.575  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.837  -2.586  -4.192  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.391  -3.513  -4.146  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.345  -2.660  -5.403  1.00  0.99           C  
ATOM      9 1H   MET A   1       2.070  -2.792  -1.799  1.00  0.99           H  
ATOM     10 2H   MET A   1       2.583  -2.085  -0.400  1.00  0.99           H  
ATOM     11 3H   MET A   1       1.413  -1.359  -1.309  1.00  0.99           H  
ATOM     12  HA  MET A   1       4.245  -1.678  -1.925  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.012  -0.675  -3.738  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.722  -0.652  -4.125  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.080  -3.156  -3.656  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.521  -2.496  -5.232  1.00  0.99           H  
ATOM     17 1HE  MET A   1       6.330  -3.122  -5.487  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.828  -2.730  -6.361  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.457  -1.611  -5.127  1.00  0.99           H  
ATOM     20  N   SER A   2       4.332   1.001  -2.145  1.00  0.88           N  
ATOM     21  CA  SER A   2       4.521   2.399  -1.761  1.00  0.88           C  
ATOM     22  C   SER A   2       5.233   3.197  -2.853  1.00  0.88           C  
ATOM     23  O   SER A   2       5.917   2.626  -3.705  1.00  0.88           O  
ATOM     24  CB  SER A   2       5.324   2.470  -0.476  1.00  0.88           C  
ATOM     25  OG  SER A   2       6.643   2.010  -0.671  1.00  0.88           O  
ATOM     26  H   SER A   2       4.925   0.616  -2.867  1.00  0.88           H  
ATOM     27  HA  SER A   2       3.542   2.854  -1.592  1.00  0.88           H  
ATOM     28 1HB  SER A   2       5.336   3.495  -0.126  1.00  0.88           H  
ATOM     29 2HB  SER A   2       4.837   1.871   0.289  1.00  0.88           H  
ATOM     30  HG  SER A   2       6.585   1.301  -1.318  1.00  0.88           H  
ATOM     31  N   LYS A   3       5.119   4.524  -2.775  1.00  0.78           N  
ATOM     32  CA  LYS A   3       5.821   5.445  -3.667  1.00  0.78           C  
ATOM     33  C   LYS A   3       6.754   6.384  -2.911  1.00  0.78           C  
ATOM     34  O   LYS A   3       6.370   7.019  -1.923  1.00  0.78           O  
ATOM     35  CB  LYS A   3       4.824   6.278  -4.476  1.00  0.78           C  
ATOM     36  CG  LYS A   3       5.470   7.289  -5.432  1.00  0.78           C  
ATOM     37  CD  LYS A   3       4.425   8.096  -6.199  1.00  0.78           C  
ATOM     38  CE  LYS A   3       5.089   9.131  -7.103  1.00  0.78           C  
ATOM     39  NZ  LYS A   3       4.087   9.962  -7.837  1.00  0.78           N  
ATOM     40  H   LYS A   3       4.495   4.913  -2.068  1.00  0.78           H  
ATOM     41  HA  LYS A   3       6.428   4.861  -4.356  1.00  0.78           H  
ATOM     42 1HB  LYS A   3       4.196   5.614  -5.069  1.00  0.78           H  
ATOM     43 2HB  LYS A   3       4.172   6.820  -3.801  1.00  0.78           H  
ATOM     44 1HG  LYS A   3       6.090   7.983  -4.863  1.00  0.78           H  
ATOM     45 2HG  LYS A   3       6.108   6.765  -6.141  1.00  0.78           H  
ATOM     46 1HD  LYS A   3       3.816   7.426  -6.806  1.00  0.78           H  
ATOM     47 2HD  LYS A   3       3.778   8.610  -5.492  1.00  0.78           H  
ATOM     48 1HE  LYS A   3       5.713   9.784  -6.495  1.00  0.78           H  
ATOM     49 2HE  LYS A   3       5.721   8.617  -7.827  1.00  0.78           H  
ATOM     50 1HZ  LYS A   3       4.569  10.634  -8.419  1.00  0.78           H  
ATOM     51 2HZ  LYS A   3       3.510   9.367  -8.416  1.00  0.78           H  
ATOM     52 3HZ  LYS A   3       3.504  10.455  -7.172  1.00  0.78           H  
ATOM     53  N   VAL A   4       7.992   6.477  -3.370  1.00  0.71           N  
ATOM     54  CA  VAL A   4       8.938   7.383  -2.736  1.00  0.71           C  
ATOM     55  C   VAL A   4       8.851   8.779  -3.325  1.00  0.71           C  
ATOM     56  O   VAL A   4       8.839   8.956  -4.546  1.00  0.71           O  
ATOM     57  CB  VAL A   4      10.365   6.842  -2.812  1.00  0.71           C  
ATOM     58  CG1 VAL A   4      11.305   7.859  -2.252  1.00  0.71           C  
ATOM     59  CG2 VAL A   4      10.437   5.566  -1.990  1.00  0.71           C  
ATOM     60  H   VAL A   4       8.276   5.928  -4.170  1.00  0.71           H  
ATOM     61  HA  VAL A   4       8.685   7.456  -1.678  1.00  0.71           H  
ATOM     62  HB  VAL A   4      10.641   6.643  -3.847  1.00  0.71           H  
ATOM     63 1HG1 VAL A   4      12.323   7.478  -2.274  1.00  0.71           H  
ATOM     64 2HG1 VAL A   4      11.251   8.778  -2.832  1.00  0.71           H  
ATOM     65 3HG1 VAL A   4      10.999   8.054  -1.242  1.00  0.71           H  
ATOM     66 1HG2 VAL A   4      11.452   5.171  -2.019  1.00  0.71           H  
ATOM     67 2HG2 VAL A   4      10.164   5.796  -0.958  1.00  0.71           H  
ATOM     68 3HG2 VAL A   4       9.745   4.828  -2.395  1.00  0.71           H  
ATOM     69  N   ILE A   5       8.750   9.756  -2.435  1.00  0.66           N  
ATOM     70  CA  ILE A   5       8.618  11.155  -2.782  1.00  0.66           C  
ATOM     71  C   ILE A   5       9.902  11.920  -2.481  1.00  0.66           C  
ATOM     72  O   ILE A   5      10.508  11.773  -1.405  1.00  0.66           O  
ATOM     73  CB  ILE A   5       7.485  11.792  -1.984  1.00  0.66           C  
ATOM     74  CG1 ILE A   5       6.171  10.986  -2.160  1.00  0.66           C  
ATOM     75  CG2 ILE A   5       7.269  13.266  -2.379  1.00  0.66           C  
ATOM     76  CD1 ILE A   5       5.682  10.890  -3.568  1.00  0.66           C  
ATOM     77  H   ILE A   5       8.765   9.518  -1.444  1.00  0.66           H  
ATOM     78  HA  ILE A   5       8.402  11.234  -3.847  1.00  0.66           H  
ATOM     79  HB  ILE A   5       7.746  11.733  -0.964  1.00  0.66           H  
ATOM     80 1HG1 ILE A   5       6.328   9.972  -1.778  1.00  0.66           H  
ATOM     81 2HG1 ILE A   5       5.398  11.455  -1.568  1.00  0.66           H  
ATOM     82 1HG2 ILE A   5       6.483  13.699  -1.770  1.00  0.66           H  
ATOM     83 2HG2 ILE A   5       8.178  13.831  -2.225  1.00  0.66           H  
ATOM     84 3HG2 ILE A   5       6.987  13.326  -3.430  1.00  0.66           H  
ATOM     85 1HD1 ILE A   5       4.758  10.311  -3.589  1.00  0.66           H  
ATOM     86 2HD1 ILE A   5       5.500  11.886  -3.957  1.00  0.66           H  
ATOM     87 3HD1 ILE A   5       6.435  10.399  -4.177  1.00  0.66           H  
ATOM     88  N   SER A   6      10.318  12.735  -3.444  1.00  0.65           N  
ATOM     89  CA  SER A   6      11.490  13.571  -3.272  1.00  0.65           C  
ATOM     90  C   SER A   6      11.387  14.845  -4.109  1.00  0.65           C  
ATOM     91  O   SER A   6      10.767  14.844  -5.177  1.00  0.65           O  
ATOM     92  CB  SER A   6      12.771  12.815  -3.616  1.00  0.65           C  
ATOM     93  OG  SER A   6      13.894  13.633  -3.433  1.00  0.65           O  
ATOM     94  H   SER A   6       9.792  12.789  -4.304  1.00  0.65           H  
ATOM     95  HA  SER A   6      11.516  13.846  -2.229  1.00  0.65           H  
ATOM     96 1HB  SER A   6      12.852  11.943  -2.967  1.00  0.65           H  
ATOM     97 2HB  SER A   6      12.734  12.459  -4.643  1.00  0.65           H  
ATOM     98  HG  SER A   6      13.700  14.160  -2.633  1.00  0.65           H  
ATOM     99  N   THR A   7      11.975  15.933  -3.602  1.00  0.65           N  
ATOM    100  CA  THR A   7      11.985  17.214  -4.307  1.00  0.65           C  
ATOM    101  C   THR A   7      13.286  17.991  -4.122  1.00  0.65           C  
ATOM    102  O   THR A   7      13.862  17.981  -3.037  1.00  0.65           O  
ATOM    103  CB  THR A   7      10.848  18.103  -3.769  1.00  0.65           C  
ATOM    104  OG1 THR A   7      10.805  19.370  -4.450  1.00  0.65           O  
ATOM    105  CG2 THR A   7      11.101  18.353  -2.384  1.00  0.65           C  
ATOM    106  H   THR A   7      12.452  15.837  -2.705  1.00  0.65           H  
ATOM    107  HA  THR A   7      11.821  16.990  -5.356  1.00  0.65           H  
ATOM    108  HB  THR A   7       9.901  17.589  -3.887  1.00  0.65           H  
ATOM    109  HG1 THR A   7       9.906  19.728  -4.404  1.00  0.65           H  
ATOM    110 1HG2 THR A   7      10.314  18.961  -1.947  1.00  0.65           H  
ATOM    111 2HG2 THR A   7      11.160  17.412  -1.906  1.00  0.65           H  
ATOM    112 3HG2 THR A   7      12.037  18.852  -2.294  1.00  0.65           H  
ATOM    113  N   PRO A   8      13.720  18.780  -5.124  1.00  0.67           N  
ATOM    114  CA  PRO A   8      14.862  19.666  -5.059  1.00  0.67           C  
ATOM    115  C   PRO A   8      14.657  20.783  -4.042  1.00  0.67           C  
ATOM    116  O   PRO A   8      15.625  21.386  -3.586  1.00  0.67           O  
ATOM    117  CB  PRO A   8      14.963  20.201  -6.496  1.00  0.67           C  
ATOM    118  CG  PRO A   8      13.586  20.039  -7.073  1.00  0.67           C  
ATOM    119  CD  PRO A   8      13.064  18.767  -6.465  1.00  0.67           C  
ATOM    120  HA  PRO A   8      15.754  19.078  -4.802  1.00  0.67           H  
ATOM    121 1HB  PRO A   8      15.286  21.253  -6.476  1.00  0.67           H  
ATOM    122 2HB  PRO A   8      15.726  19.639  -7.053  1.00  0.67           H  
ATOM    123 1HG  PRO A   8      12.966  20.916  -6.805  1.00  0.67           H  
ATOM    124 2HG  PRO A   8      13.629  20.003  -8.170  1.00  0.67           H  
ATOM    125 1HD  PRO A   8      11.984  18.849  -6.433  1.00  0.67           H  
ATOM    126 2HD  PRO A   8      13.399  17.895  -7.047  1.00  0.67           H  
ATOM    127  N   ASP A   9      13.408  21.034  -3.642  1.00  0.70           N  
ATOM    128  CA  ASP A   9      13.151  22.116  -2.705  1.00  0.70           C  
ATOM    129  C   ASP A   9      13.026  21.675  -1.238  1.00  0.70           C  
ATOM    130  O   ASP A   9      12.529  22.427  -0.399  1.00  0.70           O  
ATOM    131  CB  ASP A   9      11.941  22.918  -3.155  1.00  0.70           C  
ATOM    132  CG  ASP A   9      12.185  23.704  -4.465  1.00  0.70           C  
ATOM    133  OD1 ASP A   9      13.255  24.291  -4.639  1.00  0.70           O  
ATOM    134  OD2 ASP A   9      11.290  23.715  -5.282  1.00  0.70           O  
ATOM    135  H   ASP A   9      12.610  20.494  -3.996  1.00  0.70           H  
ATOM    136  HA  ASP A   9      14.002  22.796  -2.752  1.00  0.70           H  
ATOM    137 1HB  ASP A   9      11.121  22.232  -3.328  1.00  0.70           H  
ATOM    138 2HB  ASP A   9      11.639  23.609  -2.368  1.00  0.70           H  
ATOM    139  N   ALA A  10      13.540  20.486  -0.920  1.00  0.75           N  
ATOM    140  CA  ALA A  10      13.623  20.027   0.467  1.00  0.75           C  
ATOM    141  C   ALA A  10      14.988  19.327   0.577  1.00  0.75           C  
ATOM    142  O   ALA A  10      15.363  18.612  -0.348  1.00  0.75           O  
ATOM    143  CB  ALA A  10      12.470  19.096   0.829  1.00  0.75           C  
ATOM    144  H   ALA A  10      13.882  19.873  -1.667  1.00  0.75           H  
ATOM    145  HA  ALA A  10      13.585  20.889   1.118  1.00  0.75           H  
ATOM    146 1HB  ALA A  10      12.571  18.764   1.859  1.00  0.75           H  
ATOM    147 2HB  ALA A  10      11.522  19.631   0.711  1.00  0.75           H  
ATOM    148 3HB  ALA A  10      12.478  18.235   0.176  1.00  0.75           H  
ATOM    149  N   PRO A  11      15.733  19.430   1.697  1.00  0.84           N  
ATOM    150  CA  PRO A  11      17.043  18.811   1.861  1.00  0.84           C  
ATOM    151  C   PRO A  11      17.011  17.335   1.540  1.00  0.84           C  
ATOM    152  O   PRO A  11      16.152  16.607   2.044  1.00  0.84           O  
ATOM    153  CB  PRO A  11      17.314  19.029   3.345  1.00  0.84           C  
ATOM    154  CG  PRO A  11      16.563  20.299   3.678  1.00  0.84           C  
ATOM    155  CD  PRO A  11      15.286  20.228   2.869  1.00  0.84           C  
ATOM    156  HA  PRO A  11      17.781  19.334   1.233  1.00  0.84           H  
ATOM    157 1HB  PRO A  11      16.974  18.157   3.921  1.00  0.84           H  
ATOM    158 2HB  PRO A  11      18.398  19.126   3.518  1.00  0.84           H  
ATOM    159 1HG  PRO A  11      16.381  20.381   4.763  1.00  0.84           H  
ATOM    160 2HG  PRO A  11      17.177  21.170   3.409  1.00  0.84           H  
ATOM    161 1HD  PRO A  11      14.484  19.718   3.418  1.00  0.84           H  
ATOM    162 2HD  PRO A  11      15.028  21.261   2.609  1.00  0.84           H  
ATOM    163  N   ALA A  12      17.967  16.881   0.737  1.00  0.95           N  
ATOM    164  CA  ALA A  12      17.990  15.485   0.318  1.00  0.95           C  
ATOM    165  C   ALA A  12      18.157  14.553   1.483  1.00  0.95           C  
ATOM    166  O   ALA A  12      18.868  14.863   2.440  1.00  0.95           O  
ATOM    167  CB  ALA A  12      19.110  15.232  -0.665  1.00  0.95           C  
ATOM    168  H   ALA A  12      18.658  17.522   0.374  1.00  0.95           H  
ATOM    169  HA  ALA A  12      17.038  15.262  -0.163  1.00  0.95           H  
ATOM    170 1HB  ALA A  12      19.087  14.184  -0.975  1.00  0.95           H  
ATOM    171 2HB  ALA A  12      18.986  15.874  -1.535  1.00  0.95           H  
ATOM    172 3HB  ALA A  12      20.064  15.443  -0.186  1.00  0.95           H  
ATOM    173  N   ALA A  13      17.516  13.396   1.397  1.00  1.07           N  
ATOM    174  CA  ALA A  13      17.724  12.388   2.412  1.00  1.07           C  
ATOM    175  C   ALA A  13      19.186  11.985   2.346  1.00  1.07           C  
ATOM    176  O   ALA A  13      19.753  11.909   1.254  1.00  1.07           O  
ATOM    177  CB  ALA A  13      16.805  11.207   2.207  1.00  1.07           C  
ATOM    178  H   ALA A  13      16.917  13.207   0.608  1.00  1.07           H  
ATOM    179  HA  ALA A  13      17.537  12.828   3.389  1.00  1.07           H  
ATOM    180 1HB  ALA A  13      17.016  10.495   2.981  1.00  1.07           H  
ATOM    181 2HB  ALA A  13      15.772  11.529   2.271  1.00  1.07           H  
ATOM    182 3HB  ALA A  13      16.985  10.750   1.238  1.00  1.07           H  
ATOM    183  N   ILE A  14      19.787  11.725   3.497  1.00  1.16           N  
ATOM    184  CA  ILE A  14      21.194  11.347   3.550  1.00  1.16           C  
ATOM    185  C   ILE A  14      21.409   9.856   3.805  1.00  1.16           C  
ATOM    186  O   ILE A  14      22.257   9.220   3.176  1.00  1.16           O  
ATOM    187  CB  ILE A  14      21.902  12.174   4.622  1.00  1.16           C  
ATOM    188  CG1 ILE A  14      21.712  13.672   4.304  1.00  1.16           C  
ATOM    189  CG2 ILE A  14      23.372  11.810   4.679  1.00  1.16           C  
ATOM    190  CD1 ILE A  14      22.234  14.089   2.942  1.00  1.16           C  
ATOM    191  H   ILE A  14      19.259  11.812   4.353  1.00  1.16           H  
ATOM    192  HA  ILE A  14      21.647  11.587   2.590  1.00  1.16           H  
ATOM    193  HB  ILE A  14      21.444  11.982   5.591  1.00  1.16           H  
ATOM    194 1HG1 ILE A  14      20.645  13.908   4.345  1.00  1.16           H  
ATOM    195 2HG1 ILE A  14      22.225  14.261   5.062  1.00  1.16           H  
ATOM    196 1HG2 ILE A  14      23.865  12.404   5.447  1.00  1.16           H  
ATOM    197 2HG2 ILE A  14      23.473  10.752   4.917  1.00  1.16           H  
ATOM    198 3HG2 ILE A  14      23.833  12.011   3.711  1.00  1.16           H  
ATOM    199 1HD1 ILE A  14      22.054  15.155   2.799  1.00  1.16           H  
ATOM    200 2HD1 ILE A  14      23.302  13.888   2.881  1.00  1.16           H  
ATOM    201 3HD1 ILE A  14      21.715  13.533   2.163  1.00  1.16           H  
ATOM    202  N   GLY A  15      20.688   9.328   4.779  1.00  1.20           N  
ATOM    203  CA  GLY A  15      20.800   7.937   5.177  1.00  1.20           C  
ATOM    204  C   GLY A  15      19.871   7.091   4.310  1.00  1.20           C  
ATOM    205  O   GLY A  15      19.399   7.567   3.284  1.00  1.20           O  
ATOM    206  H   GLY A  15      20.013   9.912   5.247  1.00  1.20           H  
ATOM    207 1HA  GLY A  15      21.833   7.611   5.053  1.00  1.20           H  
ATOM    208 2HA  GLY A  15      20.542   7.844   6.229  1.00  1.20           H  
ATOM    209  N   PRO A  16      19.600   5.834   4.698  1.00  1.16           N  
ATOM    210  CA  PRO A  16      18.744   4.855   4.026  1.00  1.16           C  
ATOM    211  C   PRO A  16      17.297   5.322   3.823  1.00  1.16           C  
ATOM    212  O   PRO A  16      16.563   4.771   3.003  1.00  1.16           O  
ATOM    213  CB  PRO A  16      18.780   3.668   4.994  1.00  1.16           C  
ATOM    214  CG  PRO A  16      20.072   3.830   5.759  1.00  1.16           C  
ATOM    215  CD  PRO A  16      20.240   5.318   5.921  1.00  1.16           C  
ATOM    216  HA  PRO A  16      19.197   4.586   3.058  1.00  1.16           H  
ATOM    217 1HB  PRO A  16      17.894   3.695   5.647  1.00  1.16           H  
ATOM    218 2HB  PRO A  16      18.733   2.724   4.433  1.00  1.16           H  
ATOM    219 1HG  PRO A  16      20.009   3.302   6.725  1.00  1.16           H  
ATOM    220 2HG  PRO A  16      20.901   3.367   5.201  1.00  1.16           H  
ATOM    221 1HD  PRO A  16      19.708   5.672   6.819  1.00  1.16           H  
ATOM    222 2HD  PRO A  16      21.312   5.550   5.948  1.00  1.16           H  
ATOM    223  N   TYR A  17      16.878   6.303   4.611  1.00  1.05           N  
ATOM    224  CA  TYR A  17      15.527   6.833   4.561  1.00  1.05           C  
ATOM    225  C   TYR A  17      15.291   7.749   3.369  1.00  1.05           C  
ATOM    226  O   TYR A  17      16.223   8.289   2.790  1.00  1.05           O  
ATOM    227  CB  TYR A  17      15.260   7.587   5.856  1.00  1.05           C  
ATOM    228  CG  TYR A  17      16.217   8.734   6.111  1.00  1.05           C  
ATOM    229  CD1 TYR A  17      15.957   9.989   5.592  1.00  1.05           C  
ATOM    230  CD2 TYR A  17      17.360   8.521   6.868  1.00  1.05           C  
ATOM    231  CE1 TYR A  17      16.830  11.033   5.836  1.00  1.05           C  
ATOM    232  CE2 TYR A  17      18.229   9.566   7.111  1.00  1.05           C  
ATOM    233  CZ  TYR A  17      17.967  10.816   6.598  1.00  1.05           C  
ATOM    234  OH  TYR A  17      18.830  11.859   6.848  1.00  1.05           O  
ATOM    235  H   TYR A  17      17.519   6.713   5.267  1.00  1.05           H  
ATOM    236  HA  TYR A  17      14.832   5.997   4.480  1.00  1.05           H  
ATOM    237 1HB  TYR A  17      14.246   7.994   5.833  1.00  1.05           H  
ATOM    238 2HB  TYR A  17      15.321   6.898   6.696  1.00  1.05           H  
ATOM    239  HD1 TYR A  17      15.057  10.156   4.995  1.00  1.05           H  
ATOM    240  HD2 TYR A  17      17.568   7.531   7.276  1.00  1.05           H  
ATOM    241  HE1 TYR A  17      16.617  12.021   5.433  1.00  1.05           H  
ATOM    242  HE2 TYR A  17      19.124   9.400   7.712  1.00  1.05           H  
ATOM    243  HH  TYR A  17      19.461  11.599   7.531  1.00  1.05           H  
ATOM    244  N   CYS A  18      14.030   7.912   3.000  1.00  0.92           N  
ATOM    245  CA  CYS A  18      13.635   8.843   1.952  1.00  0.92           C  
ATOM    246  C   CYS A  18      13.062  10.119   2.549  1.00  0.92           C  
ATOM    247  O   CYS A  18      12.754  10.144   3.736  1.00  0.92           O  
ATOM    248  CB  CYS A  18      12.642   8.187   1.027  1.00  0.92           C  
ATOM    249  SG  CYS A  18      11.072   7.726   1.787  1.00  0.92           S  
ATOM    250  H   CYS A  18      13.313   7.400   3.493  1.00  0.92           H  
ATOM    251  HA  CYS A  18      14.518   9.102   1.370  1.00  0.92           H  
ATOM    252 1HB  CYS A  18      12.436   8.875   0.219  1.00  0.92           H  
ATOM    253 2HB  CYS A  18      13.086   7.291   0.598  1.00  0.92           H  
ATOM    254  HG  CYS A  18      10.467   8.911   1.603  1.00  0.92           H  
ATOM    255  N   GLN A  19      12.895  11.179   1.746  1.00  0.81           N  
ATOM    256  CA  GLN A  19      12.301  12.401   2.298  1.00  0.81           C  
ATOM    257  C   GLN A  19      10.843  12.166   2.714  1.00  0.81           C  
ATOM    258  O   GLN A  19      10.425  12.593   3.797  1.00  0.81           O  
ATOM    259  CB  GLN A  19      12.361  13.543   1.284  1.00  0.81           C  
ATOM    260  CG  GLN A  19      13.740  14.085   0.980  1.00  0.81           C  
ATOM    261  CD  GLN A  19      13.735  15.166  -0.133  1.00  0.81           C  
ATOM    262  OE1 GLN A  19      13.157  15.027  -1.205  1.00  0.81           O  
ATOM    263  NE2 GLN A  19      14.387  16.215   0.144  1.00  0.81           N  
ATOM    264  H   GLN A  19      13.169  11.138   0.775  1.00  0.81           H  
ATOM    265  HA  GLN A  19      12.864  12.691   3.185  1.00  0.81           H  
ATOM    266 1HB  GLN A  19      11.902  13.227   0.351  1.00  0.81           H  
ATOM    267 2HB  GLN A  19      11.792  14.378   1.673  1.00  0.81           H  
ATOM    268 1HG  GLN A  19      14.162  14.536   1.885  1.00  0.81           H  
ATOM    269 2HG  GLN A  19      14.369  13.262   0.650  1.00  0.81           H  
ATOM    270 1HE2 GLN A  19      14.499  16.991  -0.510  1.00  0.81           H  
ATOM    271 2HE2 GLN A  19      14.843  16.286   1.036  1.00  0.81           H  
ATOM    272  N   ALA A  20      10.078  11.447   1.888  1.00  0.73           N  
ATOM    273  CA  ALA A  20       8.708  11.093   2.266  1.00  0.73           C  
ATOM    274  C   ALA A  20       8.253   9.852   1.525  1.00  0.73           C  
ATOM    275  O   ALA A  20       8.808   9.494   0.481  1.00  0.73           O  
ATOM    276  CB  ALA A  20       7.738  12.233   2.021  1.00  0.73           C  
ATOM    277  H   ALA A  20      10.426  11.187   0.965  1.00  0.73           H  
ATOM    278  HA  ALA A  20       8.706  10.858   3.331  1.00  0.73           H  
ATOM    279 1HB  ALA A  20       6.748  11.928   2.348  1.00  0.73           H  
ATOM    280 2HB  ALA A  20       8.056  13.093   2.591  1.00  0.73           H  
ATOM    281 3HB  ALA A  20       7.702  12.488   0.996  1.00  0.73           H  
ATOM    282  N   ARG A  21       7.248   9.185   2.077  1.00  0.69           N  
ATOM    283  CA  ARG A  21       6.708   7.993   1.436  1.00  0.69           C  
ATOM    284  C   ARG A  21       5.189   8.015   1.407  1.00  0.69           C  
ATOM    285  O   ARG A  21       4.530   8.339   2.401  1.00  0.69           O  
ATOM    286  CB  ARG A  21       7.192   6.744   2.155  1.00  0.69           C  
ATOM    287  CG  ARG A  21       6.857   5.432   1.468  1.00  0.69           C  
ATOM    288  CD  ARG A  21       7.411   4.269   2.222  1.00  0.69           C  
ATOM    289  NE  ARG A  21       8.872   4.301   2.279  1.00  0.69           N  
ATOM    290  CZ  ARG A  21       9.715   3.765   1.361  1.00  0.69           C  
ATOM    291  NH1 ARG A  21       9.266   3.116   0.301  1.00  0.69           N  
ATOM    292  NH2 ARG A  21      11.023   3.885   1.529  1.00  0.69           N  
ATOM    293  H   ARG A  21       6.859   9.522   2.958  1.00  0.69           H  
ATOM    294  HA  ARG A  21       7.066   7.958   0.406  1.00  0.69           H  
ATOM    295 1HB  ARG A  21       8.265   6.787   2.271  1.00  0.69           H  
ATOM    296 2HB  ARG A  21       6.755   6.713   3.155  1.00  0.69           H  
ATOM    297 1HG  ARG A  21       5.777   5.327   1.405  1.00  0.69           H  
ATOM    298 2HG  ARG A  21       7.279   5.428   0.458  1.00  0.69           H  
ATOM    299 1HD  ARG A  21       7.028   4.284   3.242  1.00  0.69           H  
ATOM    300 2HD  ARG A  21       7.111   3.344   1.740  1.00  0.69           H  
ATOM    301  HE  ARG A  21       9.291   4.780   3.064  1.00  0.69           H  
ATOM    302 1HH1 ARG A  21       8.267   2.970   0.135  1.00  0.69           H  
ATOM    303 2HH1 ARG A  21       9.923   2.729  -0.359  1.00  0.69           H  
ATOM    304 1HH2 ARG A  21      11.390   4.362   2.341  1.00  0.69           H  
ATOM    305 2HH2 ARG A  21      11.654   3.487   0.850  1.00  0.69           H  
ATOM    306  N   LEU A  22       4.643   7.714   0.236  1.00  0.68           N  
ATOM    307  CA  LEU A  22       3.210   7.690   0.021  1.00  0.68           C  
ATOM    308  C   LEU A  22       2.682   6.267  -0.081  1.00  0.68           C  
ATOM    309  O   LEU A  22       3.085   5.485  -0.950  1.00  0.68           O  
ATOM    310  CB  LEU A  22       2.894   8.520  -1.229  1.00  0.68           C  
ATOM    311  CG  LEU A  22       1.460   8.603  -1.701  1.00  0.68           C  
ATOM    312  CD1 LEU A  22       0.601   9.223  -0.625  1.00  0.68           C  
ATOM    313  CD2 LEU A  22       1.438   9.485  -2.958  1.00  0.68           C  
ATOM    314  H   LEU A  22       5.252   7.477  -0.544  1.00  0.68           H  
ATOM    315  HA  LEU A  22       2.724   8.158   0.871  1.00  0.68           H  
ATOM    316 1HB  LEU A  22       3.223   9.533  -1.047  1.00  0.68           H  
ATOM    317 2HB  LEU A  22       3.488   8.131  -2.047  1.00  0.68           H  
ATOM    318  HG  LEU A  22       1.074   7.605  -1.924  1.00  0.68           H  
ATOM    319 1HD1 LEU A  22      -0.431   9.293  -0.974  1.00  0.68           H  
ATOM    320 2HD1 LEU A  22       0.635   8.600   0.251  1.00  0.68           H  
ATOM    321 3HD1 LEU A  22       0.973  10.208  -0.389  1.00  0.68           H  
ATOM    322 1HD2 LEU A  22       0.412   9.573  -3.321  1.00  0.68           H  
ATOM    323 2HD2 LEU A  22       1.822  10.481  -2.716  1.00  0.68           H  
ATOM    324 3HD2 LEU A  22       2.060   9.036  -3.728  1.00  0.68           H  
ATOM    325  N   CYS A  23       1.825   5.911   0.864  1.00  0.69           N  
ATOM    326  CA  CYS A  23       1.246   4.582   0.943  1.00  0.69           C  
ATOM    327  C   CYS A  23      -0.257   4.692   0.798  1.00  0.69           C  
ATOM    328  O   CYS A  23      -0.914   5.338   1.615  1.00  0.69           O  
ATOM    329  CB  CYS A  23       1.599   3.942   2.280  1.00  0.69           C  
ATOM    330  SG  CYS A  23       3.385   3.766   2.532  1.00  0.69           S  
ATOM    331  H   CYS A  23       1.535   6.610   1.549  1.00  0.69           H  
ATOM    332  HA  CYS A  23       1.639   3.965   0.134  1.00  0.69           H  
ATOM    333 1HB  CYS A  23       1.197   4.553   3.089  1.00  0.69           H  
ATOM    334 2HB  CYS A  23       1.139   2.954   2.346  1.00  0.69           H  
ATOM    335  HG  CYS A  23       3.550   2.849   1.578  1.00  0.69           H  
ATOM    336  N   ASP A  24      -0.826   4.061  -0.219  1.00  0.69           N  
ATOM    337  CA  ASP A  24      -2.259   4.201  -0.440  1.00  0.69           C  
ATOM    338  C   ASP A  24      -2.639   5.696  -0.431  1.00  0.69           C  
ATOM    339  O   ASP A  24      -2.215   6.441  -1.313  1.00  0.69           O  
ATOM    340  CB  ASP A  24      -3.053   3.393   0.601  1.00  0.69           C  
ATOM    341  CG  ASP A  24      -2.786   1.876   0.500  1.00  0.69           C  
ATOM    342  OD1 ASP A  24      -2.675   1.377  -0.597  1.00  0.69           O  
ATOM    343  OD2 ASP A  24      -2.685   1.244   1.525  1.00  0.69           O  
ATOM    344  H   ASP A  24      -0.262   3.515  -0.856  1.00  0.69           H  
ATOM    345  HA  ASP A  24      -2.499   3.800  -1.426  1.00  0.69           H  
ATOM    346 1HB  ASP A  24      -2.806   3.718   1.612  1.00  0.69           H  
ATOM    347 2HB  ASP A  24      -4.119   3.559   0.451  1.00  0.69           H  
ATOM    348  N   ARG A  25      -3.453   6.123   0.540  1.00  0.68           N  
ATOM    349  CA  ARG A  25      -3.929   7.505   0.628  1.00  0.68           C  
ATOM    350  C   ARG A  25      -3.215   8.360   1.695  1.00  0.68           C  
ATOM    351  O   ARG A  25      -3.674   9.464   2.006  1.00  0.68           O  
ATOM    352  CB  ARG A  25      -5.420   7.509   0.912  1.00  0.68           C  
ATOM    353  CG  ARG A  25      -6.280   6.904  -0.186  1.00  0.68           C  
ATOM    354  CD  ARG A  25      -7.749   6.912   0.149  1.00  0.68           C  
ATOM    355  NE  ARG A  25      -8.325   8.260   0.162  1.00  0.68           N  
ATOM    356  CZ  ARG A  25      -9.584   8.546   0.563  1.00  0.68           C  
ATOM    357  NH1 ARG A  25     -10.376   7.579   0.982  1.00  0.68           N  
ATOM    358  NH2 ARG A  25     -10.032   9.789   0.529  1.00  0.68           N  
ATOM    359  H   ARG A  25      -3.750   5.470   1.248  1.00  0.68           H  
ATOM    360  HA  ARG A  25      -3.769   7.981  -0.341  1.00  0.68           H  
ATOM    361 1HB  ARG A  25      -5.607   6.945   1.816  1.00  0.68           H  
ATOM    362 2HB  ARG A  25      -5.761   8.534   1.080  1.00  0.68           H  
ATOM    363 1HG  ARG A  25      -6.143   7.489  -1.099  1.00  0.68           H  
ATOM    364 2HG  ARG A  25      -5.974   5.875  -0.366  1.00  0.68           H  
ATOM    365 1HD  ARG A  25      -8.292   6.320  -0.585  1.00  0.68           H  
ATOM    366 2HD  ARG A  25      -7.890   6.479   1.139  1.00  0.68           H  
ATOM    367  HE  ARG A  25      -7.729   9.040  -0.164  1.00  0.68           H  
ATOM    368 1HH1 ARG A  25     -10.037   6.628   1.007  1.00  0.68           H  
ATOM    369 2HH1 ARG A  25     -11.317   7.788   1.277  1.00  0.68           H  
ATOM    370 1HH2 ARG A  25      -9.428  10.536   0.201  1.00  0.68           H  
ATOM    371 2HH2 ARG A  25     -10.973   9.994   0.824  1.00  0.68           H  
ATOM    372  N   THR A  26      -2.128   7.845   2.290  1.00  0.67           N  
ATOM    373  CA  THR A  26      -1.427   8.594   3.342  1.00  0.67           C  
ATOM    374  C   THR A  26       0.047   8.877   3.025  1.00  0.67           C  
ATOM    375  O   THR A  26       0.816   7.984   2.652  1.00  0.67           O  
ATOM    376  CB  THR A  26      -1.479   7.849   4.689  1.00  0.67           C  
ATOM    377  OG1 THR A  26      -2.835   7.643   5.080  1.00  0.67           O  
ATOM    378  CG2 THR A  26      -0.829   8.702   5.764  1.00  0.67           C  
ATOM    379  H   THR A  26      -1.777   6.933   2.003  1.00  0.67           H  
ATOM    380  HA  THR A  26      -1.924   9.552   3.468  1.00  0.67           H  
ATOM    381  HB  THR A  26      -0.972   6.889   4.604  1.00  0.67           H  
ATOM    382  HG1 THR A  26      -3.216   8.491   5.323  1.00  0.67           H  
ATOM    383 1HG2 THR A  26      -0.890   8.192   6.717  1.00  0.67           H  
ATOM    384 2HG2 THR A  26       0.212   8.891   5.527  1.00  0.67           H  
ATOM    385 3HG2 THR A  26      -1.357   9.649   5.834  1.00  0.67           H  
ATOM    386  N   LEU A  27       0.435  10.135   3.202  1.00  0.66           N  
ATOM    387  CA  LEU A  27       1.803  10.582   2.983  1.00  0.66           C  
ATOM    388  C   LEU A  27       2.502  10.785   4.308  1.00  0.66           C  
ATOM    389  O   LEU A  27       2.017  11.522   5.167  1.00  0.66           O  
ATOM    390  CB  LEU A  27       1.826  11.904   2.231  1.00  0.66           C  
ATOM    391  CG  LEU A  27       3.188  12.531   1.961  1.00  0.66           C  
ATOM    392  CD1 LEU A  27       3.965  11.668   0.983  1.00  0.66           C  
ATOM    393  CD2 LEU A  27       2.961  13.911   1.444  1.00  0.66           C  
ATOM    394  H   LEU A  27      -0.258  10.802   3.532  1.00  0.66           H  
ATOM    395  HA  LEU A  27       2.343   9.826   2.420  1.00  0.66           H  
ATOM    396 1HB  LEU A  27       1.329  11.774   1.279  1.00  0.66           H  
ATOM    397 2HB  LEU A  27       1.263  12.605   2.801  1.00  0.66           H  
ATOM    398  HG  LEU A  27       3.768  12.584   2.887  1.00  0.66           H  
ATOM    399 1HD1 LEU A  27       4.934  12.119   0.790  1.00  0.66           H  
ATOM    400 2HD1 LEU A  27       4.102  10.683   1.405  1.00  0.66           H  
ATOM    401 3HD1 LEU A  27       3.410  11.593   0.056  1.00  0.66           H  
ATOM    402 1HD2 LEU A  27       3.918  14.402   1.241  1.00  0.66           H  
ATOM    403 2HD2 LEU A  27       2.377  13.860   0.545  1.00  0.66           H  
ATOM    404 3HD2 LEU A  27       2.413  14.461   2.191  1.00  0.66           H  
ATOM    405  N   TYR A  28       3.653  10.159   4.471  1.00  0.65           N  
ATOM    406  CA  TYR A  28       4.399  10.323   5.701  1.00  0.65           C  
ATOM    407  C   TYR A  28       5.718  11.011   5.389  1.00  0.65           C  
ATOM    408  O   TYR A  28       6.490  10.532   4.550  1.00  0.65           O  
ATOM    409  CB  TYR A  28       4.691   8.961   6.318  1.00  0.65           C  
ATOM    410  CG  TYR A  28       3.483   8.131   6.649  1.00  0.65           C  
ATOM    411  CD1 TYR A  28       2.940   7.309   5.663  1.00  0.65           C  
ATOM    412  CD2 TYR A  28       2.935   8.160   7.917  1.00  0.65           C  
ATOM    413  CE1 TYR A  28       1.861   6.510   5.953  1.00  0.65           C  
ATOM    414  CE2 TYR A  28       1.848   7.362   8.211  1.00  0.65           C  
ATOM    415  CZ  TYR A  28       1.314   6.534   7.236  1.00  0.65           C  
ATOM    416  OH  TYR A  28       0.235   5.727   7.531  1.00  0.65           O  
ATOM    417  H   TYR A  28       4.004   9.544   3.737  1.00  0.65           H  
ATOM    418  HA  TYR A  28       3.840  10.948   6.397  1.00  0.65           H  
ATOM    419 1HB  TYR A  28       5.314   8.386   5.630  1.00  0.65           H  
ATOM    420 2HB  TYR A  28       5.265   9.103   7.234  1.00  0.65           H  
ATOM    421  HD1 TYR A  28       3.379   7.290   4.659  1.00  0.65           H  
ATOM    422  HD2 TYR A  28       3.364   8.806   8.683  1.00  0.65           H  
ATOM    423  HE1 TYR A  28       1.441   5.864   5.182  1.00  0.65           H  
ATOM    424  HE2 TYR A  28       1.415   7.377   9.211  1.00  0.65           H  
ATOM    425  HH  TYR A  28      -0.094   5.324   6.722  1.00  0.65           H  
ATOM    426  N   THR A  29       6.002  12.117   6.072  1.00  0.64           N  
ATOM    427  CA  THR A  29       7.249  12.831   5.817  1.00  0.64           C  
ATOM    428  C   THR A  29       8.255  12.660   6.947  1.00  0.64           C  
ATOM    429  O   THR A  29       7.880  12.569   8.118  1.00  0.64           O  
ATOM    430  CB  THR A  29       6.972  14.338   5.667  1.00  0.64           C  
ATOM    431  OG1 THR A  29       6.415  14.811   6.881  1.00  0.64           O  
ATOM    432  CG2 THR A  29       5.957  14.626   4.523  1.00  0.64           C  
ATOM    433  H   THR A  29       5.329  12.508   6.734  1.00  0.64           H  
ATOM    434  HA  THR A  29       7.700  12.451   4.906  1.00  0.64           H  
ATOM    435  HB  THR A  29       7.912  14.858   5.472  1.00  0.64           H  
ATOM    436  HG1 THR A  29       5.516  14.415   6.968  1.00  0.64           H  
ATOM    437 1HG2 THR A  29       5.776  15.699   4.461  1.00  0.64           H  
ATOM    438 2HG2 THR A  29       6.346  14.276   3.580  1.00  0.64           H  
ATOM    439 3HG2 THR A  29       5.016  14.113   4.739  1.00  0.64           H  
ATOM    440  N   SER A  30       9.539  12.653   6.576  1.00  0.65           N  
ATOM    441  CA  SER A  30      10.659  12.640   7.508  1.00  0.65           C  
ATOM    442  C   SER A  30      10.716  13.963   8.225  1.00  0.65           C  
ATOM    443  O   SER A  30      10.385  14.983   7.630  1.00  0.65           O  
ATOM    444  CB  SER A  30      11.973  12.405   6.796  1.00  0.65           C  
ATOM    445  OG  SER A  30      13.046  12.499   7.703  1.00  0.65           O  
ATOM    446  H   SER A  30       9.761  12.684   5.580  1.00  0.65           H  
ATOM    447  HA  SER A  30      10.500  11.852   8.244  1.00  0.65           H  
ATOM    448 1HB  SER A  30      11.971  11.420   6.322  1.00  0.65           H  
ATOM    449 2HB  SER A  30      12.095  13.144   6.005  1.00  0.65           H  
ATOM    450  HG  SER A  30      12.992  13.394   8.083  1.00  0.65           H  
ATOM    451  N   GLY A  31      11.155  13.974   9.473  1.00  0.66           N  
ATOM    452  CA  GLY A  31      11.254  15.245  10.175  1.00  0.66           C  
ATOM    453  C   GLY A  31      12.076  16.235   9.390  1.00  0.66           C  
ATOM    454  O   GLY A  31      13.165  15.922   8.895  1.00  0.66           O  
ATOM    455  H   GLY A  31      11.386  13.115   9.955  1.00  0.66           H  
ATOM    456 1HA  GLY A  31      10.260  15.658  10.317  1.00  0.66           H  
ATOM    457 2HA  GLY A  31      11.685  15.096  11.167  1.00  0.66           H  
ATOM    458  N   ILE A  32      11.538  17.434   9.302  1.00  0.67           N  
ATOM    459  CA  ILE A  32      12.111  18.541   8.583  1.00  0.67           C  
ATOM    460  C   ILE A  32      12.669  19.560   9.555  1.00  0.67           C  
ATOM    461  O   ILE A  32      11.990  19.958  10.501  1.00  0.67           O  
ATOM    462  CB  ILE A  32      11.034  19.194   7.717  1.00  0.67           C  
ATOM    463  CG1 ILE A  32      10.485  18.215   6.707  1.00  0.67           C  
ATOM    464  CG2 ILE A  32      11.573  20.404   7.028  1.00  0.67           C  
ATOM    465  CD1 ILE A  32       9.272  18.723   6.001  1.00  0.67           C  
ATOM    466  H   ILE A  32      10.625  17.573   9.726  1.00  0.67           H  
ATOM    467  HA  ILE A  32      12.918  18.176   7.949  1.00  0.67           H  
ATOM    468  HB  ILE A  32      10.204  19.477   8.360  1.00  0.67           H  
ATOM    469 1HG1 ILE A  32      11.254  17.981   5.975  1.00  0.67           H  
ATOM    470 2HG1 ILE A  32      10.205  17.312   7.218  1.00  0.67           H  
ATOM    471 1HG2 ILE A  32      10.767  20.842   6.465  1.00  0.67           H  
ATOM    472 2HG2 ILE A  32      11.934  21.114   7.756  1.00  0.67           H  
ATOM    473 3HG2 ILE A  32      12.390  20.123   6.366  1.00  0.67           H  
ATOM    474 1HD1 ILE A  32       8.916  17.969   5.299  1.00  0.67           H  
ATOM    475 2HD1 ILE A  32       8.492  18.935   6.735  1.00  0.67           H  
ATOM    476 3HD1 ILE A  32       9.529  19.629   5.467  1.00  0.67           H  
ATOM    477  N   ILE A  33      13.902  19.977   9.334  1.00  0.69           N  
ATOM    478  CA  ILE A  33      14.550  20.939  10.215  1.00  0.69           C  
ATOM    479  C   ILE A  33      14.826  22.223   9.464  1.00  0.69           C  
ATOM    480  O   ILE A  33      14.746  22.257   8.236  1.00  0.69           O  
ATOM    481  CB  ILE A  33      15.888  20.400  10.746  1.00  0.69           C  
ATOM    482  CG1 ILE A  33      16.821  20.149   9.574  1.00  0.69           C  
ATOM    483  CG2 ILE A  33      15.705  19.155  11.579  1.00  0.69           C  
ATOM    484  CD1 ILE A  33      18.245  19.866   9.980  1.00  0.69           C  
ATOM    485  H   ILE A  33      14.411  19.612   8.540  1.00  0.69           H  
ATOM    486  HA  ILE A  33      13.895  21.162  11.056  1.00  0.69           H  
ATOM    487  HB  ILE A  33      16.342  21.157  11.363  1.00  0.69           H  
ATOM    488 1HG1 ILE A  33      16.448  19.296   9.008  1.00  0.69           H  
ATOM    489 2HG1 ILE A  33      16.807  21.018   8.931  1.00  0.69           H  
ATOM    490 1HG2 ILE A  33      16.673  18.817  11.954  1.00  0.69           H  
ATOM    491 2HG2 ILE A  33      15.066  19.389  12.411  1.00  0.69           H  
ATOM    492 3HG2 ILE A  33      15.251  18.365  10.981  1.00  0.69           H  
ATOM    493 1HD1 ILE A  33      18.851  19.694   9.090  1.00  0.69           H  
ATOM    494 2HD1 ILE A  33      18.635  20.713  10.519  1.00  0.69           H  
ATOM    495 3HD1 ILE A  33      18.280  18.982  10.618  1.00  0.69           H  
ATOM    496  N   GLY A  34      15.183  23.280  10.185  1.00  0.71           N  
ATOM    497  CA  GLY A  34      15.472  24.583   9.569  1.00  0.71           C  
ATOM    498  C   GLY A  34      16.815  24.615   8.822  1.00  0.71           C  
ATOM    499  O   GLY A  34      17.732  25.349   9.188  1.00  0.71           O  
ATOM    500  H   GLY A  34      15.223  23.186  11.194  1.00  0.71           H  
ATOM    501 1HA  GLY A  34      14.667  24.835   8.878  1.00  0.71           H  
ATOM    502 2HA  GLY A  34      15.469  25.345  10.341  1.00  0.71           H  
ATOM    503  N   ASN A  35      16.890  23.831   7.754  1.00  0.73           N  
ATOM    504  CA  ASN A  35      18.063  23.659   6.904  1.00  0.73           C  
ATOM    505  C   ASN A  35      17.729  23.913   5.442  1.00  0.73           C  
ATOM    506  O   ASN A  35      16.905  23.223   4.850  1.00  0.73           O  
ATOM    507  CB  ASN A  35      18.655  22.285   7.100  1.00  0.73           C  
ATOM    508  CG  ASN A  35      19.895  21.996   6.284  1.00  0.73           C  
ATOM    509  OD1 ASN A  35      20.069  20.836   5.884  1.00  0.73           O  
ATOM    510  ND2 ASN A  35      20.743  22.969   6.026  1.00  0.73           N  
ATOM    511  H   ASN A  35      16.058  23.286   7.546  1.00  0.73           H  
ATOM    512  HA  ASN A  35      18.802  24.389   7.204  1.00  0.73           H  
ATOM    513 1HB  ASN A  35      18.908  22.164   8.151  1.00  0.73           H  
ATOM    514 2HB  ASN A  35      17.900  21.537   6.857  1.00  0.73           H  
ATOM    515 1HD2 ASN A  35      21.558  22.776   5.483  1.00  0.73           H  
ATOM    516 2HD2 ASN A  35      20.592  23.922   6.353  1.00  0.73           H  
ATOM    517  N   ASP A  36      18.317  24.957   4.874  1.00  0.77           N  
ATOM    518  CA  ASP A  36      17.993  25.332   3.502  1.00  0.77           C  
ATOM    519  C   ASP A  36      18.339  24.227   2.481  1.00  0.77           C  
ATOM    520  O   ASP A  36      19.500  23.812   2.393  1.00  0.77           O  
ATOM    521  CB  ASP A  36      18.694  26.633   3.109  1.00  0.77           C  
ATOM    522  CG  ASP A  36      18.315  27.084   1.694  1.00  0.77           C  
ATOM    523  OD1 ASP A  36      17.319  27.740   1.515  1.00  0.77           O  
ATOM    524  OD2 ASP A  36      19.061  26.738   0.782  1.00  0.77           O  
ATOM    525  H   ASP A  36      19.007  25.485   5.416  1.00  0.77           H  
ATOM    526  HA  ASP A  36      16.932  25.525   3.503  1.00  0.77           H  
ATOM    527 1HB  ASP A  36      18.425  27.429   3.817  1.00  0.77           H  
ATOM    528 2HB  ASP A  36      19.775  26.501   3.184  1.00  0.77           H  
ATOM    529  N   PRO A  37      17.392  23.821   1.604  1.00  0.81           N  
ATOM    530  CA  PRO A  37      17.528  22.765   0.614  1.00  0.81           C  
ATOM    531  C   PRO A  37      18.588  22.986  -0.447  1.00  0.81           C  
ATOM    532  O   PRO A  37      19.030  22.022  -1.076  1.00  0.81           O  
ATOM    533  CB  PRO A  37      16.148  22.745  -0.040  1.00  0.81           C  
ATOM    534  CG  PRO A  37      15.553  24.082   0.216  1.00  0.81           C  
ATOM    535  CD  PRO A  37      16.052  24.474   1.568  1.00  0.81           C  
ATOM    536  HA  PRO A  37      17.713  21.819   1.135  1.00  0.81           H  
ATOM    537 1HB  PRO A  37      16.236  22.507  -1.119  1.00  0.81           H  
ATOM    538 2HB  PRO A  37      15.568  21.989   0.396  1.00  0.81           H  
ATOM    539 1HG  PRO A  37      15.854  24.781  -0.565  1.00  0.81           H  
ATOM    540 2HG  PRO A  37      14.453  24.023   0.175  1.00  0.81           H  
ATOM    541 1HD  PRO A  37      16.097  25.559   1.559  1.00  0.81           H  
ATOM    542 2HD  PRO A  37      15.400  24.080   2.370  1.00  0.81           H  
ATOM    543  N   HIS A  38      19.007  24.235  -0.663  1.00  0.84           N  
ATOM    544  CA  HIS A  38      19.978  24.498  -1.701  1.00  0.84           C  
ATOM    545  C   HIS A  38      21.322  24.892  -1.101  1.00  0.84           C  
ATOM    546  O   HIS A  38      22.221  25.352  -1.811  1.00  0.84           O  
ATOM    547  CB  HIS A  38      19.431  25.580  -2.633  1.00  0.84           C  
ATOM    548  CG  HIS A  38      18.152  25.128  -3.339  1.00  0.84           C  
ATOM    549  ND1 HIS A  38      18.159  24.185  -4.339  1.00  0.84           N  
ATOM    550  CD2 HIS A  38      16.849  25.479  -3.165  1.00  0.84           C  
ATOM    551  CE1 HIS A  38      16.921  23.966  -4.745  1.00  0.84           C  
ATOM    552  NE2 HIS A  38      16.107  24.736  -4.052  1.00  0.84           N  
ATOM    553  H   HIS A  38      18.691  25.040  -0.113  1.00  0.84           H  
ATOM    554  HA  HIS A  38      20.138  23.602  -2.297  1.00  0.84           H  
ATOM    555 1HB  HIS A  38      19.222  26.487  -2.050  1.00  0.84           H  
ATOM    556 2HB  HIS A  38      20.183  25.834  -3.380  1.00  0.84           H  
ATOM    557  HD2 HIS A  38      16.465  26.209  -2.444  1.00  0.84           H  
ATOM    558  HE1 HIS A  38      16.614  23.264  -5.517  1.00  0.84           H  
ATOM    559  HE2 HIS A  38      15.070  24.751  -4.171  1.00  0.84           H  
ATOM    560  N   GLY A  39      21.473  24.677   0.210  1.00  0.86           N  
ATOM    561  CA  GLY A  39      22.721  24.985   0.892  1.00  0.86           C  
ATOM    562  C   GLY A  39      22.882  26.460   1.262  1.00  0.86           C  
ATOM    563  O   GLY A  39      24.002  26.918   1.506  1.00  0.86           O  
ATOM    564  H   GLY A  39      20.700  24.302   0.765  1.00  0.86           H  
ATOM    565 1HA  GLY A  39      22.780  24.382   1.798  1.00  0.86           H  
ATOM    566 2HA  GLY A  39      23.553  24.680   0.259  1.00  0.86           H  
ATOM    567  N   GLY A  40      21.783  27.212   1.280  1.00  0.86           N  
ATOM    568  CA  GLY A  40      21.844  28.626   1.607  1.00  0.86           C  
ATOM    569  C   GLY A  40      21.880  28.818   3.123  1.00  0.86           C  
ATOM    570  O   GLY A  40      22.006  27.847   3.869  1.00  0.86           O  
ATOM    571  H   GLY A  40      20.867  26.808   1.061  1.00  0.86           H  
ATOM    572 1HA  GLY A  40      22.735  29.054   1.145  1.00  0.86           H  
ATOM    573 2HA  GLY A  40      20.973  29.125   1.182  1.00  0.86           H  
ATOM    574  N   PRO A  41      21.803  30.060   3.611  1.00  0.85           N  
ATOM    575  CA  PRO A  41      21.839  30.419   5.017  1.00  0.85           C  
ATOM    576  C   PRO A  41      20.771  29.703   5.826  1.00  0.85           C  
ATOM    577  O   PRO A  41      19.618  29.599   5.397  1.00  0.85           O  
ATOM    578  CB  PRO A  41      21.585  31.928   4.978  1.00  0.85           C  
ATOM    579  CG  PRO A  41      22.067  32.360   3.604  1.00  0.85           C  
ATOM    580  CD  PRO A  41      21.695  31.208   2.694  1.00  0.85           C  
ATOM    581  HA  PRO A  41      22.844  30.196   5.422  1.00  0.85           H  
ATOM    582 1HB  PRO A  41      20.512  32.126   5.135  1.00  0.85           H  
ATOM    583 2HB  PRO A  41      22.122  32.425   5.798  1.00  0.85           H  
ATOM    584 1HG  PRO A  41      21.588  33.307   3.310  1.00  0.85           H  
ATOM    585 2HG  PRO A  41      23.152  32.549   3.629  1.00  0.85           H  
ATOM    586 1HD  PRO A  41      20.663  31.313   2.324  1.00  0.85           H  
ATOM    587 2HD  PRO A  41      22.428  31.149   1.882  1.00  0.85           H  
ATOM    588  N   ASN A  42      21.147  29.258   7.013  1.00  0.81           N  
ATOM    589  CA  ASN A  42      20.251  28.590   7.946  1.00  0.81           C  
ATOM    590  C   ASN A  42      19.872  29.602   9.041  1.00  0.81           C  
ATOM    591  O   ASN A  42      20.771  30.072   9.736  1.00  0.81           O  
ATOM    592  CB  ASN A  42      20.922  27.377   8.533  1.00  0.81           C  
ATOM    593  CG  ASN A  42      21.301  26.350   7.470  1.00  0.81           C  
ATOM    594  OD1 ASN A  42      20.503  25.929   6.610  1.00  0.81           O  
ATOM    595  ND2 ASN A  42      22.558  25.956   7.510  1.00  0.81           N  
ATOM    596  H   ASN A  42      22.113  29.382   7.284  1.00  0.81           H  
ATOM    597  HA  ASN A  42      19.380  28.242   7.408  1.00  0.81           H  
ATOM    598 1HB  ASN A  42      21.817  27.677   9.080  1.00  0.81           H  
ATOM    599 2HB  ASN A  42      20.240  26.916   9.239  1.00  0.81           H  
ATOM    600 1HD2 ASN A  42      22.914  25.303   6.840  1.00  0.81           H  
ATOM    601 2HD2 ASN A  42      23.176  26.328   8.204  1.00  0.81           H  
ATOM    602  N   PRO A  43      18.603  30.018   9.189  1.00  0.76           N  
ATOM    603  CA  PRO A  43      18.152  31.019  10.147  1.00  0.76           C  
ATOM    604  C   PRO A  43      18.530  30.689  11.591  1.00  0.76           C  
ATOM    605  O   PRO A  43      18.475  29.530  12.012  1.00  0.76           O  
ATOM    606  CB  PRO A  43      16.640  30.977   9.968  1.00  0.76           C  
ATOM    607  CG  PRO A  43      16.424  30.497   8.563  1.00  0.76           C  
ATOM    608  CD  PRO A  43      17.533  29.506   8.319  1.00  0.76           C  
ATOM    609  HA  PRO A  43      18.560  32.000   9.857  1.00  0.76           H  
ATOM    610 1HB  PRO A  43      16.195  30.327  10.726  1.00  0.76           H  
ATOM    611 2HB  PRO A  43      16.241  31.980  10.125  1.00  0.76           H  
ATOM    612 1HG  PRO A  43      15.423  30.039   8.464  1.00  0.76           H  
ATOM    613 2HG  PRO A  43      16.455  31.343   7.864  1.00  0.76           H  
ATOM    614 1HD  PRO A  43      17.244  28.484   8.612  1.00  0.76           H  
ATOM    615 2HD  PRO A  43      17.794  29.596   7.253  1.00  0.76           H  
ATOM    616  N   GLU A  44      18.875  31.730  12.350  1.00  0.71           N  
ATOM    617  CA  GLU A  44      19.291  31.620  13.752  1.00  0.71           C  
ATOM    618  C   GLU A  44      18.161  31.734  14.779  1.00  0.71           C  
ATOM    619  O   GLU A  44      18.415  31.700  15.985  1.00  0.71           O  
ATOM    620  CB  GLU A  44      20.333  32.694  14.056  1.00  0.71           C  
ATOM    621  CG  GLU A  44      21.639  32.543  13.277  1.00  0.71           C  
ATOM    622  CD  GLU A  44      22.648  33.634  13.577  1.00  0.71           C  
ATOM    623  OE1 GLU A  44      22.345  34.506  14.357  1.00  0.71           O  
ATOM    624  OE2 GLU A  44      23.723  33.588  13.023  1.00  0.71           O  
ATOM    625  H   GLU A  44      18.880  32.649  11.929  1.00  0.71           H  
ATOM    626  HA  GLU A  44      19.758  30.643  13.881  1.00  0.71           H  
ATOM    627 1HB  GLU A  44      19.917  33.677  13.831  1.00  0.71           H  
ATOM    628 2HB  GLU A  44      20.572  32.676  15.119  1.00  0.71           H  
ATOM    629 1HG  GLU A  44      22.081  31.577  13.519  1.00  0.71           H  
ATOM    630 2HG  GLU A  44      21.410  32.546  12.211  1.00  0.71           H  
ATOM    631  N   THR A  45      16.930  31.901  14.313  1.00  0.66           N  
ATOM    632  CA  THR A  45      15.801  32.053  15.227  1.00  0.66           C  
ATOM    633  C   THR A  45      14.731  31.022  14.959  1.00  0.66           C  
ATOM    634  O   THR A  45      14.627  30.509  13.846  1.00  0.66           O  
ATOM    635  CB  THR A  45      15.152  33.452  15.087  1.00  0.66           C  
ATOM    636  OG1 THR A  45      14.560  33.610  13.760  1.00  0.66           O  
ATOM    637  CG2 THR A  45      16.201  34.532  15.296  1.00  0.66           C  
ATOM    638  H   THR A  45      16.788  31.917  13.316  1.00  0.66           H  
ATOM    639  HA  THR A  45      16.152  31.921  16.251  1.00  0.66           H  
ATOM    640  HB  THR A  45      14.370  33.563  15.839  1.00  0.66           H  
ATOM    641  HG1 THR A  45      14.157  34.493  13.699  1.00  0.66           H  
ATOM    642 1HG2 THR A  45      15.736  35.513  15.208  1.00  0.66           H  
ATOM    643 2HG2 THR A  45      16.637  34.423  16.290  1.00  0.66           H  
ATOM    644 3HG2 THR A  45      16.983  34.436  14.547  1.00  0.66           H  
ATOM    645  N   VAL A  46      13.866  30.798  15.949  1.00  0.62           N  
ATOM    646  CA  VAL A  46      12.737  29.895  15.774  1.00  0.62           C  
ATOM    647  C   VAL A  46      11.781  30.343  14.707  1.00  0.62           C  
ATOM    648  O   VAL A  46      11.307  29.526  13.931  1.00  0.62           O  
ATOM    649  CB  VAL A  46      11.965  29.694  17.075  1.00  0.62           C  
ATOM    650  CG1 VAL A  46      10.656  28.960  16.802  1.00  0.62           C  
ATOM    651  CG2 VAL A  46      12.809  28.844  17.976  1.00  0.62           C  
ATOM    652  H   VAL A  46      14.009  31.248  16.842  1.00  0.62           H  
ATOM    653  HA  VAL A  46      13.136  28.922  15.480  1.00  0.62           H  
ATOM    654  HB  VAL A  46      11.736  30.654  17.541  1.00  0.62           H  
ATOM    655 1HG1 VAL A  46      10.133  28.803  17.745  1.00  0.62           H  
ATOM    656 2HG1 VAL A  46      10.031  29.554  16.134  1.00  0.62           H  
ATOM    657 3HG1 VAL A  46      10.871  28.013  16.339  1.00  0.62           H  
ATOM    658 1HG2 VAL A  46      12.305  28.647  18.900  1.00  0.62           H  
ATOM    659 2HG2 VAL A  46      13.007  27.905  17.475  1.00  0.62           H  
ATOM    660 3HG2 VAL A  46      13.735  29.353  18.184  1.00  0.62           H  
ATOM    661  N   GLU A  47      11.468  31.633  14.655  1.00  0.60           N  
ATOM    662  CA  GLU A  47      10.549  32.053  13.613  1.00  0.60           C  
ATOM    663  C   GLU A  47      11.164  31.791  12.247  1.00  0.60           C  
ATOM    664  O   GLU A  47      10.490  31.308  11.336  1.00  0.60           O  
ATOM    665  CB  GLU A  47      10.219  33.539  13.752  1.00  0.60           C  
ATOM    666  CG  GLU A  47       9.352  33.864  14.957  1.00  0.60           C  
ATOM    667  CD  GLU A  47       9.099  35.342  15.129  1.00  0.60           C  
ATOM    668  OE1 GLU A  47       9.734  36.115  14.451  1.00  0.60           O  
ATOM    669  OE2 GLU A  47       8.265  35.697  15.931  1.00  0.60           O  
ATOM    670  H   GLU A  47      11.863  32.289  15.306  1.00  0.60           H  
ATOM    671  HA  GLU A  47       9.636  31.475  13.703  1.00  0.60           H  
ATOM    672 1HB  GLU A  47      11.143  34.110  13.834  1.00  0.60           H  
ATOM    673 2HB  GLU A  47       9.696  33.879  12.857  1.00  0.60           H  
ATOM    674 1HG  GLU A  47       8.396  33.344  14.866  1.00  0.60           H  
ATOM    675 2HG  GLU A  47       9.858  33.482  15.838  1.00  0.60           H  
ATOM    676  N   GLY A  48      12.466  32.051  12.111  1.00  0.58           N  
ATOM    677  CA  GLY A  48      13.146  31.823  10.852  1.00  0.58           C  
ATOM    678  C   GLY A  48      13.119  30.351  10.459  1.00  0.58           C  
ATOM    679  O   GLY A  48      12.726  29.994   9.340  1.00  0.58           O  
ATOM    680  H   GLY A  48      13.017  32.442  12.878  1.00  0.58           H  
ATOM    681 1HA  GLY A  48      12.677  32.421  10.071  1.00  0.58           H  
ATOM    682 2HA  GLY A  48      14.171  32.162  10.950  1.00  0.58           H  
ATOM    683  N   GLN A  49      13.558  29.494  11.380  1.00  0.57           N  
ATOM    684  CA  GLN A  49      13.616  28.072  11.117  1.00  0.57           C  
ATOM    685  C   GLN A  49      12.239  27.504  10.876  1.00  0.57           C  
ATOM    686  O   GLN A  49      12.062  26.685   9.981  1.00  0.57           O  
ATOM    687  CB  GLN A  49      14.292  27.340  12.277  1.00  0.57           C  
ATOM    688  CG  GLN A  49      15.767  27.602  12.380  1.00  0.57           C  
ATOM    689  CD  GLN A  49      16.420  26.933  13.563  1.00  0.57           C  
ATOM    690  OE1 GLN A  49      15.909  25.959  14.179  1.00  0.57           O  
ATOM    691  NE2 GLN A  49      17.594  27.472  13.895  1.00  0.57           N  
ATOM    692  H   GLN A  49      13.862  29.847  12.288  1.00  0.57           H  
ATOM    693  HA  GLN A  49      14.212  27.917  10.216  1.00  0.57           H  
ATOM    694 1HB  GLN A  49      13.839  27.678  13.212  1.00  0.57           H  
ATOM    695 2HB  GLN A  49      14.124  26.270  12.193  1.00  0.57           H  
ATOM    696 1HG  GLN A  49      16.271  27.272  11.470  1.00  0.57           H  
ATOM    697 2HG  GLN A  49      15.908  28.676  12.501  1.00  0.57           H  
ATOM    698 1HE2 GLN A  49      18.140  27.145  14.664  1.00  0.57           H  
ATOM    699 2HE2 GLN A  49      17.953  28.256  13.329  1.00  0.57           H  
ATOM    700  N   ALA A  50      11.247  27.953  11.641  1.00  0.57           N  
ATOM    701  CA  ALA A  50       9.898  27.454  11.476  1.00  0.57           C  
ATOM    702  C   ALA A  50       9.366  27.782  10.084  1.00  0.57           C  
ATOM    703  O   ALA A  50       8.760  26.924   9.436  1.00  0.57           O  
ATOM    704  CB  ALA A  50       9.011  28.035  12.551  1.00  0.57           C  
ATOM    705  H   ALA A  50      11.424  28.638  12.370  1.00  0.57           H  
ATOM    706  HA  ALA A  50       9.918  26.374  11.585  1.00  0.57           H  
ATOM    707 1HB  ALA A  50       8.000  27.642  12.451  1.00  0.57           H  
ATOM    708 2HB  ALA A  50       9.406  27.776  13.522  1.00  0.57           H  
ATOM    709 3HB  ALA A  50       8.993  29.120  12.451  1.00  0.57           H  
ATOM    710  N   GLU A  51       9.626  28.999   9.577  1.00  0.58           N  
ATOM    711  CA  GLU A  51       9.158  29.305   8.227  1.00  0.58           C  
ATOM    712  C   GLU A  51       9.874  28.437   7.194  1.00  0.58           C  
ATOM    713  O   GLU A  51       9.246  27.928   6.263  1.00  0.58           O  
ATOM    714  CB  GLU A  51       9.319  30.794   7.867  1.00  0.58           C  
ATOM    715  CG  GLU A  51       8.350  31.752   8.585  1.00  0.58           C  
ATOM    716  CD  GLU A  51       8.466  33.204   8.105  1.00  0.58           C  
ATOM    717  OE1 GLU A  51       9.342  33.489   7.317  1.00  0.58           O  
ATOM    718  OE2 GLU A  51       7.658  34.012   8.511  1.00  0.58           O  
ATOM    719  H   GLU A  51      10.117  29.709  10.128  1.00  0.58           H  
ATOM    720  HA  GLU A  51       8.096  29.071   8.179  1.00  0.58           H  
ATOM    721 1HB  GLU A  51      10.336  31.110   8.118  1.00  0.58           H  
ATOM    722 2HB  GLU A  51       9.192  30.924   6.794  1.00  0.58           H  
ATOM    723 1HG  GLU A  51       7.331  31.406   8.421  1.00  0.58           H  
ATOM    724 2HG  GLU A  51       8.547  31.710   9.656  1.00  0.58           H  
ATOM    725  N   LEU A  52      11.174  28.210   7.387  1.00  0.59           N  
ATOM    726  CA  LEU A  52      11.946  27.396   6.452  1.00  0.59           C  
ATOM    727  C   LEU A  52      11.414  25.960   6.444  1.00  0.59           C  
ATOM    728  O   LEU A  52      11.250  25.349   5.377  1.00  0.59           O  
ATOM    729  CB  LEU A  52      13.434  27.485   6.806  1.00  0.59           C  
ATOM    730  CG  LEU A  52      14.409  26.736   5.923  1.00  0.59           C  
ATOM    731  CD1 LEU A  52      14.272  27.193   4.478  1.00  0.59           C  
ATOM    732  CD2 LEU A  52      15.787  27.064   6.409  1.00  0.59           C  
ATOM    733  H   LEU A  52      11.649  28.654   8.178  1.00  0.59           H  
ATOM    734  HA  LEU A  52      11.817  27.809   5.453  1.00  0.59           H  
ATOM    735 1HB  LEU A  52      13.722  28.535   6.811  1.00  0.59           H  
ATOM    736 2HB  LEU A  52      13.558  27.102   7.819  1.00  0.59           H  
ATOM    737  HG  LEU A  52      14.226  25.658   5.984  1.00  0.59           H  
ATOM    738 1HD1 LEU A  52      14.989  26.670   3.856  1.00  0.59           H  
ATOM    739 2HD1 LEU A  52      13.264  26.978   4.122  1.00  0.59           H  
ATOM    740 3HD1 LEU A  52      14.459  28.264   4.417  1.00  0.59           H  
ATOM    741 1HD2 LEU A  52      16.508  26.564   5.813  1.00  0.59           H  
ATOM    742 2HD2 LEU A  52      15.937  28.135   6.329  1.00  0.59           H  
ATOM    743 3HD2 LEU A  52      15.889  26.764   7.433  1.00  0.59           H  
ATOM    744  N   ILE A  53      11.100  25.439   7.631  1.00  0.59           N  
ATOM    745  CA  ILE A  53      10.535  24.106   7.755  1.00  0.59           C  
ATOM    746  C   ILE A  53       9.211  24.000   7.040  1.00  0.59           C  
ATOM    747  O   ILE A  53       8.989  23.044   6.294  1.00  0.59           O  
ATOM    748  CB  ILE A  53      10.318  23.739   9.227  1.00  0.59           C  
ATOM    749  CG1 ILE A  53      11.615  23.543   9.888  1.00  0.59           C  
ATOM    750  CG2 ILE A  53       9.437  22.529   9.392  1.00  0.59           C  
ATOM    751  CD1 ILE A  53      11.507  23.467  11.351  1.00  0.59           C  
ATOM    752  H   ILE A  53      11.277  25.982   8.474  1.00  0.59           H  
ATOM    753  HA  ILE A  53      11.230  23.397   7.316  1.00  0.59           H  
ATOM    754  HB  ILE A  53       9.842  24.580   9.719  1.00  0.59           H  
ATOM    755 1HG1 ILE A  53      12.043  22.620   9.538  1.00  0.59           H  
ATOM    756 2HG1 ILE A  53      12.275  24.347   9.620  1.00  0.59           H  
ATOM    757 1HG2 ILE A  53       9.320  22.357  10.452  1.00  0.59           H  
ATOM    758 2HG2 ILE A  53       8.463  22.703   8.937  1.00  0.59           H  
ATOM    759 3HG2 ILE A  53       9.894  21.678   8.936  1.00  0.59           H  
ATOM    760 1HD1 ILE A  53      12.491  23.322  11.754  1.00  0.59           H  
ATOM    761 2HD1 ILE A  53      11.089  24.387  11.723  1.00  0.59           H  
ATOM    762 3HD1 ILE A  53      10.866  22.632  11.630  1.00  0.59           H  
ATOM    763  N   MET A  54       8.339  24.986   7.225  1.00  0.60           N  
ATOM    764  CA  MET A  54       7.059  24.932   6.551  1.00  0.60           C  
ATOM    765  C   MET A  54       7.186  25.053   5.040  1.00  0.60           C  
ATOM    766  O   MET A  54       6.453  24.392   4.306  1.00  0.60           O  
ATOM    767  CB  MET A  54       6.132  25.992   7.099  1.00  0.60           C  
ATOM    768  CG  MET A  54       5.681  25.729   8.503  1.00  0.60           C  
ATOM    769  SD  MET A  54       4.857  24.136   8.638  1.00  0.60           S  
ATOM    770  CE  MET A  54       4.131  24.333  10.214  1.00  0.60           C  
ATOM    771  H   MET A  54       8.558  25.758   7.857  1.00  0.60           H  
ATOM    772  HA  MET A  54       6.612  23.964   6.764  1.00  0.60           H  
ATOM    773 1HB  MET A  54       6.647  26.956   7.089  1.00  0.60           H  
ATOM    774 2HB  MET A  54       5.266  26.076   6.465  1.00  0.60           H  
ATOM    775 1HG  MET A  54       6.543  25.731   9.167  1.00  0.60           H  
ATOM    776 2HG  MET A  54       4.992  26.511   8.828  1.00  0.60           H  
ATOM    777 1HE  MET A  54       3.617  23.436  10.477  1.00  0.60           H  
ATOM    778 2HE  MET A  54       4.910  24.535  10.952  1.00  0.60           H  
ATOM    779 3HE  MET A  54       3.428  25.161  10.182  1.00  0.60           H  
ATOM    780  N   LYS A  55       8.165  25.811   4.550  1.00  0.61           N  
ATOM    781  CA  LYS A  55       8.341  25.892   3.106  1.00  0.61           C  
ATOM    782  C   LYS A  55       8.791  24.533   2.566  1.00  0.61           C  
ATOM    783  O   LYS A  55       8.298  24.074   1.529  1.00  0.61           O  
ATOM    784  CB  LYS A  55       9.344  26.988   2.757  1.00  0.61           C  
ATOM    785  CG  LYS A  55       8.816  28.406   2.993  1.00  0.61           C  
ATOM    786  CD  LYS A  55       9.872  29.461   2.713  1.00  0.61           C  
ATOM    787  CE  LYS A  55       9.337  30.860   2.998  1.00  0.61           C  
ATOM    788  NZ  LYS A  55      10.371  31.908   2.779  1.00  0.61           N  
ATOM    789  H   LYS A  55       8.750  26.369   5.175  1.00  0.61           H  
ATOM    790  HA  LYS A  55       7.383  26.136   2.650  1.00  0.61           H  
ATOM    791 1HB  LYS A  55      10.242  26.861   3.365  1.00  0.61           H  
ATOM    792 2HB  LYS A  55       9.637  26.898   1.712  1.00  0.61           H  
ATOM    793 1HG  LYS A  55       7.964  28.580   2.337  1.00  0.61           H  
ATOM    794 2HG  LYS A  55       8.475  28.502   4.017  1.00  0.61           H  
ATOM    795 1HD  LYS A  55      10.742  29.277   3.348  1.00  0.61           H  
ATOM    796 2HD  LYS A  55      10.182  29.401   1.671  1.00  0.61           H  
ATOM    797 1HE  LYS A  55       8.489  31.056   2.343  1.00  0.61           H  
ATOM    798 2HE  LYS A  55       9.000  30.907   4.037  1.00  0.61           H  
ATOM    799 1HZ  LYS A  55       9.976  32.817   2.982  1.00  0.61           H  
ATOM    800 2HZ  LYS A  55      11.152  31.738   3.397  1.00  0.61           H  
ATOM    801 3HZ  LYS A  55      10.684  31.882   1.820  1.00  0.61           H  
ATOM    802  N   SER A  56       9.688  23.866   3.303  1.00  0.61           N  
ATOM    803  CA  SER A  56      10.184  22.550   2.912  1.00  0.61           C  
ATOM    804  C   SER A  56       9.049  21.521   2.957  1.00  0.61           C  
ATOM    805  O   SER A  56       8.905  20.693   2.052  1.00  0.61           O  
ATOM    806  CB  SER A  56      11.312  22.157   3.829  1.00  0.61           C  
ATOM    807  OG  SER A  56      12.407  23.009   3.668  1.00  0.61           O  
ATOM    808  H   SER A  56      10.068  24.305   4.144  1.00  0.61           H  
ATOM    809  HA  SER A  56      10.564  22.607   1.891  1.00  0.61           H  
ATOM    810 1HB  SER A  56      10.964  22.238   4.836  1.00  0.61           H  
ATOM    811 2HB  SER A  56      11.602  21.124   3.649  1.00  0.61           H  
ATOM    812  HG  SER A  56      12.119  23.867   4.029  1.00  0.61           H  
ATOM    813  N   LEU A  57       8.200  21.607   3.990  1.00  0.61           N  
ATOM    814  CA  LEU A  57       7.044  20.723   4.092  1.00  0.61           C  
ATOM    815  C   LEU A  57       6.149  20.923   2.895  1.00  0.61           C  
ATOM    816  O   LEU A  57       5.723  19.953   2.269  1.00  0.61           O  
ATOM    817  CB  LEU A  57       6.227  20.966   5.373  1.00  0.61           C  
ATOM    818  CG  LEU A  57       4.925  20.146   5.464  1.00  0.61           C  
ATOM    819  CD1 LEU A  57       5.258  18.665   5.454  1.00  0.61           C  
ATOM    820  CD2 LEU A  57       4.128  20.549   6.722  1.00  0.61           C  
ATOM    821  H   LEU A  57       8.373  22.287   4.727  1.00  0.61           H  
ATOM    822  HA  LEU A  57       7.387  19.695   4.087  1.00  0.61           H  
ATOM    823 1HB  LEU A  57       6.846  20.748   6.241  1.00  0.61           H  
ATOM    824 2HB  LEU A  57       5.949  22.018   5.407  1.00  0.61           H  
ATOM    825  HG  LEU A  57       4.325  20.356   4.588  1.00  0.61           H  
ATOM    826 1HD1 LEU A  57       4.335  18.094   5.480  1.00  0.61           H  
ATOM    827 2HD1 LEU A  57       5.805  18.423   4.542  1.00  0.61           H  
ATOM    828 3HD1 LEU A  57       5.871  18.418   6.322  1.00  0.61           H  
ATOM    829 1HD2 LEU A  57       3.202  19.976   6.765  1.00  0.61           H  
ATOM    830 2HD2 LEU A  57       4.717  20.348   7.603  1.00  0.61           H  
ATOM    831 3HD2 LEU A  57       3.895  21.615   6.678  1.00  0.61           H  
ATOM    832  N   ASP A  58       5.866  22.183   2.566  1.00  0.61           N  
ATOM    833  CA  ASP A  58       4.964  22.490   1.478  1.00  0.61           C  
ATOM    834  C   ASP A  58       5.525  21.926   0.178  1.00  0.61           C  
ATOM    835  O   ASP A  58       4.780  21.360  -0.626  1.00  0.61           O  
ATOM    836  CB  ASP A  58       4.840  24.017   1.364  1.00  0.61           C  
ATOM    837  CG  ASP A  58       3.655  24.534   0.590  1.00  0.61           C  
ATOM    838  OD1 ASP A  58       2.565  24.360   1.113  1.00  0.61           O  
ATOM    839  OD2 ASP A  58       3.814  25.109  -0.488  1.00  0.61           O  
ATOM    840  H   ASP A  58       6.250  22.949   3.118  1.00  0.61           H  
ATOM    841  HA  ASP A  58       3.994  22.043   1.679  1.00  0.61           H  
ATOM    842 1HB  ASP A  58       4.819  24.445   2.364  1.00  0.61           H  
ATOM    843 2HB  ASP A  58       5.743  24.402   0.887  1.00  0.61           H  
ATOM    844  N   ALA A  59       6.852  21.984   0.002  1.00  0.61           N  
ATOM    845  CA  ALA A  59       7.470  21.426  -1.191  1.00  0.61           C  
ATOM    846  C   ALA A  59       7.233  19.917  -1.286  1.00  0.61           C  
ATOM    847  O   ALA A  59       6.939  19.396  -2.368  1.00  0.61           O  
ATOM    848  CB  ALA A  59       8.954  21.720  -1.191  1.00  0.61           C  
ATOM    849  H   ALA A  59       7.431  22.475   0.685  1.00  0.61           H  
ATOM    850  HA  ALA A  59       7.009  21.897  -2.059  1.00  0.61           H  
ATOM    851 1HB  ALA A  59       9.396  21.322  -2.094  1.00  0.61           H  
ATOM    852 2HB  ALA A  59       9.117  22.796  -1.145  1.00  0.61           H  
ATOM    853 3HB  ALA A  59       9.425  21.253  -0.330  1.00  0.61           H  
ATOM    854  N   MET A  60       7.337  19.218  -0.148  1.00  0.61           N  
ATOM    855  CA  MET A  60       7.124  17.773  -0.139  1.00  0.61           C  
ATOM    856  C   MET A  60       5.666  17.406  -0.359  1.00  0.61           C  
ATOM    857  O   MET A  60       5.344  16.444  -1.071  1.00  0.61           O  
ATOM    858  CB  MET A  60       7.554  17.181   1.198  1.00  0.61           C  
ATOM    859  CG  MET A  60       9.029  17.192   1.474  1.00  0.61           C  
ATOM    860  SD  MET A  60       9.939  16.346   0.212  1.00  0.61           S  
ATOM    861  CE  MET A  60       9.289  14.744   0.314  1.00  0.61           C  
ATOM    862  H   MET A  60       7.599  19.703   0.715  1.00  0.61           H  
ATOM    863  HA  MET A  60       7.711  17.332  -0.943  1.00  0.61           H  
ATOM    864 1HB  MET A  60       7.072  17.739   2.002  1.00  0.61           H  
ATOM    865 2HB  MET A  60       7.206  16.150   1.268  1.00  0.61           H  
ATOM    866 1HG  MET A  60       9.379  18.221   1.523  1.00  0.61           H  
ATOM    867 2HG  MET A  60       9.230  16.712   2.433  1.00  0.61           H  
ATOM    868 1HE  MET A  60       9.774  14.108  -0.417  1.00  0.61           H  
ATOM    869 2HE  MET A  60       9.469  14.363   1.302  1.00  0.61           H  
ATOM    870 3HE  MET A  60       8.219  14.771   0.126  1.00  0.61           H  
ATOM    871  N   LEU A  61       4.768  18.204   0.213  1.00  0.62           N  
ATOM    872  CA  LEU A  61       3.361  17.903   0.066  1.00  0.62           C  
ATOM    873  C   LEU A  61       2.989  18.051  -1.395  1.00  0.62           C  
ATOM    874  O   LEU A  61       2.366  17.168  -1.986  1.00  0.62           O  
ATOM    875  CB  LEU A  61       2.518  18.867   0.918  1.00  0.62           C  
ATOM    876  CG  LEU A  61       2.644  18.719   2.441  1.00  0.62           C  
ATOM    877  CD1 LEU A  61       1.915  19.841   3.103  1.00  0.62           C  
ATOM    878  CD2 LEU A  61       2.087  17.414   2.862  1.00  0.62           C  
ATOM    879  H   LEU A  61       5.075  18.992   0.786  1.00  0.62           H  
ATOM    880  HA  LEU A  61       3.178  16.877   0.379  1.00  0.62           H  
ATOM    881 1HB  LEU A  61       2.799  19.889   0.660  1.00  0.62           H  
ATOM    882 2HB  LEU A  61       1.474  18.733   0.662  1.00  0.62           H  
ATOM    883  HG  LEU A  61       3.682  18.769   2.725  1.00  0.62           H  
ATOM    884 1HD1 LEU A  61       2.006  19.750   4.176  1.00  0.62           H  
ATOM    885 2HD1 LEU A  61       2.330  20.792   2.786  1.00  0.62           H  
ATOM    886 3HD1 LEU A  61       0.877  19.779   2.816  1.00  0.62           H  
ATOM    887 1HD2 LEU A  61       2.183  17.308   3.941  1.00  0.62           H  
ATOM    888 2HD2 LEU A  61       1.033  17.356   2.577  1.00  0.62           H  
ATOM    889 3HD2 LEU A  61       2.646  16.644   2.368  1.00  0.62           H  
ATOM    890  N   LYS A  62       3.475  19.117  -2.023  1.00  0.62           N  
ATOM    891  CA  LYS A  62       3.160  19.359  -3.418  1.00  0.62           C  
ATOM    892  C   LYS A  62       3.776  18.313  -4.333  1.00  0.62           C  
ATOM    893  O   LYS A  62       3.117  17.836  -5.257  1.00  0.62           O  
ATOM    894  CB  LYS A  62       3.535  20.794  -3.765  1.00  0.62           C  
ATOM    895  CG  LYS A  62       2.546  21.751  -3.114  1.00  0.62           C  
ATOM    896  CD  LYS A  62       2.879  23.200  -3.272  1.00  0.62           C  
ATOM    897  CE  LYS A  62       1.736  24.037  -2.701  1.00  0.62           C  
ATOM    898  NZ  LYS A  62       2.085  25.460  -2.579  1.00  0.62           N  
ATOM    899  H   LYS A  62       4.022  19.810  -1.509  1.00  0.62           H  
ATOM    900  HA  LYS A  62       2.078  19.284  -3.526  1.00  0.62           H  
ATOM    901 1HB  LYS A  62       4.536  21.017  -3.385  1.00  0.62           H  
ATOM    902 2HB  LYS A  62       3.531  20.939  -4.841  1.00  0.62           H  
ATOM    903 1HG  LYS A  62       1.549  21.567  -3.514  1.00  0.62           H  
ATOM    904 2HG  LYS A  62       2.520  21.531  -2.043  1.00  0.62           H  
ATOM    905 1HD  LYS A  62       3.793  23.427  -2.709  1.00  0.62           H  
ATOM    906 2HD  LYS A  62       3.033  23.446  -4.319  1.00  0.62           H  
ATOM    907 1HE  LYS A  62       0.880  23.942  -3.366  1.00  0.62           H  
ATOM    908 2HE  LYS A  62       1.461  23.655  -1.714  1.00  0.62           H  
ATOM    909 1HZ  LYS A  62       1.309  25.969  -2.200  1.00  0.62           H  
ATOM    910 2HZ  LYS A  62       2.866  25.504  -1.918  1.00  0.62           H  
ATOM    911 3HZ  LYS A  62       2.349  25.846  -3.464  1.00  0.62           H  
ATOM    912  N   ALA A  63       4.998  17.867  -4.034  1.00  0.62           N  
ATOM    913  CA  ALA A  63       5.635  16.831  -4.845  1.00  0.62           C  
ATOM    914  C   ALA A  63       4.784  15.557  -4.853  1.00  0.62           C  
ATOM    915  O   ALA A  63       4.708  14.845  -5.858  1.00  0.62           O  
ATOM    916  CB  ALA A  63       7.017  16.534  -4.300  1.00  0.62           C  
ATOM    917  H   ALA A  63       5.522  18.286  -3.267  1.00  0.62           H  
ATOM    918  HA  ALA A  63       5.716  17.196  -5.865  1.00  0.62           H  
ATOM    919 1HB  ALA A  63       7.505  15.777  -4.914  1.00  0.62           H  
ATOM    920 2HB  ALA A  63       7.602  17.448  -4.313  1.00  0.62           H  
ATOM    921 3HB  ALA A  63       6.934  16.173  -3.275  1.00  0.62           H  
ATOM    922  N   ALA A  64       4.133  15.289  -3.725  1.00  0.62           N  
ATOM    923  CA  ALA A  64       3.263  14.140  -3.539  1.00  0.62           C  
ATOM    924  C   ALA A  64       1.826  14.341  -4.035  1.00  0.62           C  
ATOM    925  O   ALA A  64       1.024  13.410  -3.950  1.00  0.62           O  
ATOM    926  CB  ALA A  64       3.210  13.803  -2.084  1.00  0.62           C  
ATOM    927  H   ALA A  64       4.277  15.907  -2.921  1.00  0.62           H  
ATOM    928  HA  ALA A  64       3.687  13.308  -4.093  1.00  0.62           H  
ATOM    929 1HB  ALA A  64       2.590  12.925  -1.928  1.00  0.62           H  
ATOM    930 2HB  ALA A  64       4.205  13.612  -1.717  1.00  0.62           H  
ATOM    931 3HB  ALA A  64       2.800  14.654  -1.558  1.00  0.62           H  
ATOM    932  N   GLY A  65       1.480  15.538  -4.524  1.00  0.62           N  
ATOM    933  CA  GLY A  65       0.109  15.828  -4.949  1.00  0.62           C  
ATOM    934  C   GLY A  65      -0.836  16.308  -3.825  1.00  0.62           C  
ATOM    935  O   GLY A  65      -2.058  16.247  -3.979  1.00  0.62           O  
ATOM    936  H   GLY A  65       2.178  16.273  -4.623  1.00  0.62           H  
ATOM    937 1HA  GLY A  65       0.148  16.591  -5.727  1.00  0.62           H  
ATOM    938 2HA  GLY A  65      -0.310  14.938  -5.413  1.00  0.62           H  
ATOM    939  N   TYR A  66      -0.275  16.781  -2.709  1.00  0.62           N  
ATOM    940  CA  TYR A  66      -1.035  17.258  -1.543  1.00  0.62           C  
ATOM    941  C   TYR A  66      -0.785  18.730  -1.206  1.00  0.62           C  
ATOM    942  O   TYR A  66       0.234  19.308  -1.579  1.00  0.62           O  
ATOM    943  CB  TYR A  66      -0.695  16.423  -0.309  1.00  0.62           C  
ATOM    944  CG  TYR A  66      -1.099  15.005  -0.396  1.00  0.62           C  
ATOM    945  CD1 TYR A  66      -0.273  14.081  -0.976  1.00  0.62           C  
ATOM    946  CD2 TYR A  66      -2.309  14.631   0.089  1.00  0.62           C  
ATOM    947  CE1 TYR A  66      -0.663  12.768  -1.082  1.00  0.62           C  
ATOM    948  CE2 TYR A  66      -2.707  13.346  -0.007  1.00  0.62           C  
ATOM    949  CZ  TYR A  66      -1.909  12.407  -0.589  1.00  0.62           C  
ATOM    950  OH  TYR A  66      -2.377  11.125  -0.706  1.00  0.62           O  
ATOM    951  H   TYR A  66       0.736  16.813  -2.648  1.00  0.62           H  
ATOM    952  HA  TYR A  66      -2.101  17.152  -1.753  1.00  0.62           H  
ATOM    953 1HB  TYR A  66       0.384  16.455  -0.141  1.00  0.62           H  
ATOM    954 2HB  TYR A  66      -1.171  16.863   0.567  1.00  0.62           H  
ATOM    955  HD1 TYR A  66       0.667  14.397  -1.360  1.00  0.62           H  
ATOM    956  HD2 TYR A  66      -2.960  15.364   0.536  1.00  0.62           H  
ATOM    957  HE1 TYR A  66      -0.014  12.040  -1.561  1.00  0.62           H  
ATOM    958  HE2 TYR A  66      -3.669  13.064   0.365  1.00  0.62           H  
ATOM    959  HH  TYR A  66      -3.365  11.156  -0.765  1.00  0.62           H  
ATOM    960  N   GLU A  67      -1.732  19.344  -0.508  1.00  0.62           N  
ATOM    961  CA  GLU A  67      -1.573  20.717  -0.024  1.00  0.62           C  
ATOM    962  C   GLU A  67      -1.502  20.750   1.504  1.00  0.62           C  
ATOM    963  O   GLU A  67      -1.736  19.748   2.173  1.00  0.62           O  
ATOM    964  CB  GLU A  67      -2.694  21.623  -0.543  1.00  0.62           C  
ATOM    965  CG  GLU A  67      -2.728  21.745  -2.075  1.00  0.62           C  
ATOM    966  CD  GLU A  67      -3.775  22.714  -2.583  1.00  0.62           C  
ATOM    967  OE1 GLU A  67      -4.444  23.313  -1.778  1.00  0.62           O  
ATOM    968  OE2 GLU A  67      -3.897  22.854  -3.779  1.00  0.62           O  
ATOM    969  H   GLU A  67      -2.589  18.828  -0.272  1.00  0.62           H  
ATOM    970  HA  GLU A  67      -0.630  21.111  -0.404  1.00  0.62           H  
ATOM    971 1HB  GLU A  67      -3.660  21.229  -0.212  1.00  0.62           H  
ATOM    972 2HB  GLU A  67      -2.587  22.622  -0.124  1.00  0.62           H  
ATOM    973 1HG  GLU A  67      -1.746  22.070  -2.421  1.00  0.62           H  
ATOM    974 2HG  GLU A  67      -2.921  20.758  -2.497  1.00  0.62           H  
ATOM    975  N   LYS A  68      -1.193  21.908   2.076  1.00  0.61           N  
ATOM    976  CA  LYS A  68      -1.127  22.034   3.535  1.00  0.61           C  
ATOM    977  C   LYS A  68      -2.439  21.696   4.238  1.00  0.61           C  
ATOM    978  O   LYS A  68      -2.439  21.203   5.362  1.00  0.61           O  
ATOM    979  CB  LYS A  68      -0.708  23.444   3.896  1.00  0.61           C  
ATOM    980  CG  LYS A  68      -1.712  24.498   3.573  1.00  0.61           C  
ATOM    981  CD  LYS A  68      -1.139  25.832   3.855  1.00  0.61           C  
ATOM    982  CE  LYS A  68      -2.154  26.936   3.622  1.00  0.61           C  
ATOM    983  NZ  LYS A  68      -1.578  28.254   3.917  1.00  0.61           N  
ATOM    984  H   LYS A  68      -0.996  22.713   1.498  1.00  0.61           H  
ATOM    985  HA  LYS A  68      -0.369  21.353   3.909  1.00  0.61           H  
ATOM    986 1HB  LYS A  68      -0.494  23.504   4.955  1.00  0.61           H  
ATOM    987 2HB  LYS A  68       0.194  23.696   3.354  1.00  0.61           H  
ATOM    988 1HG  LYS A  68      -2.006  24.436   2.524  1.00  0.61           H  
ATOM    989 2HG  LYS A  68      -2.592  24.371   4.199  1.00  0.61           H  
ATOM    990 1HD  LYS A  68      -0.792  25.848   4.881  1.00  0.61           H  
ATOM    991 2HD  LYS A  68      -0.280  26.000   3.205  1.00  0.61           H  
ATOM    992 1HE  LYS A  68      -2.489  26.915   2.588  1.00  0.61           H  
ATOM    993 2HE  LYS A  68      -3.011  26.772   4.279  1.00  0.61           H  
ATOM    994 1HZ  LYS A  68      -2.263  28.978   3.784  1.00  0.61           H  
ATOM    995 2HZ  LYS A  68      -1.288  28.219   4.902  1.00  0.61           H  
ATOM    996 3HZ  LYS A  68      -0.782  28.428   3.331  1.00  0.61           H  
ATOM    997  N   THR A  69      -3.559  21.840   3.539  1.00  0.60           N  
ATOM    998  CA  THR A  69      -4.861  21.579   4.133  1.00  0.60           C  
ATOM    999  C   THR A  69      -5.154  20.086   4.216  1.00  0.60           C  
ATOM   1000  O   THR A  69      -6.149  19.672   4.811  1.00  0.60           O  
ATOM   1001  CB  THR A  69      -5.970  22.296   3.357  1.00  0.60           C  
ATOM   1002  OG1 THR A  69      -5.989  21.840   2.003  1.00  0.60           O  
ATOM   1003  CG2 THR A  69      -5.726  23.800   3.381  1.00  0.60           C  
ATOM   1004  H   THR A  69      -3.509  22.185   2.591  1.00  0.60           H  
ATOM   1005  HA  THR A  69      -4.857  21.973   5.152  1.00  0.60           H  
ATOM   1006  HB  THR A  69      -6.933  22.076   3.822  1.00  0.60           H  
ATOM   1007  HG1 THR A  69      -5.955  20.870   1.987  1.00  0.60           H  
ATOM   1008 1HG2 THR A  69      -6.522  24.307   2.835  1.00  0.60           H  
ATOM   1009 2HG2 THR A  69      -5.712  24.149   4.412  1.00  0.60           H  
ATOM   1010 3HG2 THR A  69      -4.770  24.019   2.911  1.00  0.60           H  
ATOM   1011  N   ASP A  70      -4.288  19.280   3.606  1.00  0.59           N  
ATOM   1012  CA  ASP A  70      -4.429  17.844   3.622  1.00  0.59           C  
ATOM   1013  C   ASP A  70      -3.602  17.256   4.769  1.00  0.59           C  
ATOM   1014  O   ASP A  70      -3.570  16.038   4.968  1.00  0.59           O  
ATOM   1015  CB  ASP A  70      -3.955  17.272   2.299  1.00  0.59           C  
ATOM   1016  CG  ASP A  70      -4.811  17.762   1.076  1.00  0.59           C  
ATOM   1017  OD1 ASP A  70      -6.029  17.835   1.150  1.00  0.59           O  
ATOM   1018  OD2 ASP A  70      -4.225  18.085   0.057  1.00  0.59           O  
ATOM   1019  H   ASP A  70      -3.475  19.665   3.133  1.00  0.59           H  
ATOM   1020  HA  ASP A  70      -5.476  17.586   3.779  1.00  0.59           H  
ATOM   1021 1HB  ASP A  70      -2.910  17.534   2.146  1.00  0.59           H  
ATOM   1022 2HB  ASP A  70      -4.020  16.183   2.353  1.00  0.59           H  
ATOM   1023  N   VAL A  71      -2.912  18.112   5.534  1.00  0.58           N  
ATOM   1024  CA  VAL A  71      -2.115  17.583   6.630  1.00  0.58           C  
ATOM   1025  C   VAL A  71      -3.063  17.257   7.769  1.00  0.58           C  
ATOM   1026  O   VAL A  71      -3.889  18.083   8.155  1.00  0.58           O  
ATOM   1027  CB  VAL A  71      -1.015  18.563   7.072  1.00  0.58           C  
ATOM   1028  CG1 VAL A  71      -0.270  18.000   8.271  1.00  0.58           C  
ATOM   1029  CG2 VAL A  71      -0.046  18.769   5.930  1.00  0.58           C  
ATOM   1030  H   VAL A  71      -2.930  19.122   5.378  1.00  0.58           H  
ATOM   1031  HA  VAL A  71      -1.619  16.681   6.309  1.00  0.58           H  
ATOM   1032  HB  VAL A  71      -1.471  19.503   7.354  1.00  0.58           H  
ATOM   1033 1HG1 VAL A  71       0.491  18.702   8.555  1.00  0.58           H  
ATOM   1034 2HG1 VAL A  71      -0.945  17.843   9.092  1.00  0.58           H  
ATOM   1035 3HG1 VAL A  71       0.185  17.051   8.002  1.00  0.58           H  
ATOM   1036 1HG2 VAL A  71       0.732  19.463   6.232  1.00  0.58           H  
ATOM   1037 2HG2 VAL A  71       0.402  17.816   5.663  1.00  0.58           H  
ATOM   1038 3HG2 VAL A  71      -0.583  19.172   5.069  1.00  0.58           H  
ATOM   1039  N   VAL A  72      -2.972  16.047   8.294  1.00  0.57           N  
ATOM   1040  CA  VAL A  72      -3.881  15.650   9.354  1.00  0.57           C  
ATOM   1041  C   VAL A  72      -3.204  15.582  10.703  1.00  0.57           C  
ATOM   1042  O   VAL A  72      -3.863  15.747  11.739  1.00  0.57           O  
ATOM   1043  CB  VAL A  72      -4.528  14.296   9.018  1.00  0.57           C  
ATOM   1044  CG1 VAL A  72      -5.347  14.425   7.744  1.00  0.57           C  
ATOM   1045  CG2 VAL A  72      -3.453  13.212   8.812  1.00  0.57           C  
ATOM   1046  H   VAL A  72      -2.258  15.409   7.953  1.00  0.57           H  
ATOM   1047  HA  VAL A  72      -4.678  16.389   9.414  1.00  0.57           H  
ATOM   1048  HB  VAL A  72      -5.195  14.013   9.830  1.00  0.57           H  
ATOM   1049 1HG1 VAL A  72      -5.819  13.475   7.531  1.00  0.57           H  
ATOM   1050 2HG1 VAL A  72      -6.112  15.188   7.877  1.00  0.57           H  
ATOM   1051 3HG1 VAL A  72      -4.694  14.706   6.916  1.00  0.57           H  
ATOM   1052 1HG2 VAL A  72      -3.934  12.267   8.572  1.00  0.57           H  
ATOM   1053 2HG2 VAL A  72      -2.815  13.502   7.991  1.00  0.57           H  
ATOM   1054 3HG2 VAL A  72      -2.856  13.089   9.712  1.00  0.57           H  
ATOM   1055  N   LYS A  73      -1.884  15.398  10.692  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      -1.147  15.331  11.940  1.00  0.57           C  
ATOM   1057  C   LYS A  73       0.290  15.821  11.850  1.00  0.57           C  
ATOM   1058  O   LYS A  73       1.023  15.502  10.909  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      -1.159  13.902  12.484  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      -0.495  13.743  13.844  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      -0.669  12.342  14.386  1.00  0.57           C  
ATOM   1062  CE  LYS A  73       0.007  12.196  15.734  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      -0.159  10.825  16.287  1.00  0.57           N  
ATOM   1064  H   LYS A  73      -1.404  15.259   9.803  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      -1.659  15.966  12.656  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      -2.190  13.563  12.581  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      -0.666  13.244  11.785  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73       0.573  13.950  13.753  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      -0.924  14.463  14.546  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      -1.733  12.130  14.495  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      -0.239  11.622  13.688  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73       1.070  12.409  15.624  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      -0.428  12.915  16.429  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73       0.302  10.764  17.183  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      -1.143  10.625  16.400  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73       0.250  10.154  15.653  1.00  0.57           H  
ATOM   1077  N   CYS A  74       0.693  16.607  12.844  1.00  0.57           N  
ATOM   1078  CA  CYS A  74       2.083  17.040  12.944  1.00  0.57           C  
ATOM   1079  C   CYS A  74       2.697  16.647  14.291  1.00  0.57           C  
ATOM   1080  O   CYS A  74       2.002  16.531  15.312  1.00  0.57           O  
ATOM   1081  CB  CYS A  74       2.244  18.550  12.712  1.00  0.57           C  
ATOM   1082  SG  CYS A  74       1.799  19.131  11.062  1.00  0.57           S  
ATOM   1083  H   CYS A  74       0.016  16.864  13.565  1.00  0.57           H  
ATOM   1084  HA  CYS A  74       2.654  16.538  12.168  1.00  0.57           H  
ATOM   1085 1HB  CYS A  74       1.638  19.093  13.437  1.00  0.57           H  
ATOM   1086 2HB  CYS A  74       3.288  18.825  12.888  1.00  0.57           H  
ATOM   1087  HG  CYS A  74       2.680  18.363  10.422  1.00  0.57           H  
ATOM   1088  N   ASN A  75       4.009  16.458  14.262  1.00  0.57           N  
ATOM   1089  CA  ASN A  75       4.826  16.130  15.426  1.00  0.57           C  
ATOM   1090  C   ASN A  75       6.009  17.075  15.472  1.00  0.57           C  
ATOM   1091  O   ASN A  75       6.890  17.036  14.606  1.00  0.57           O  
ATOM   1092  CB  ASN A  75       5.282  14.688  15.387  1.00  0.57           C  
ATOM   1093  CG  ASN A  75       6.080  14.269  16.581  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75       6.122  14.932  17.623  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75       6.766  13.167  16.409  1.00  0.57           N  
ATOM   1096  H   ASN A  75       4.471  16.548  13.355  1.00  0.57           H  
ATOM   1097  HA  ASN A  75       4.243  16.295  16.333  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75       4.408  14.040  15.306  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75       5.886  14.530  14.501  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75       7.401  12.850  17.111  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75       6.715  12.679  15.538  1.00  0.57           H  
ATOM   1102  N   CYS A  76       5.965  18.005  16.413  1.00  0.58           N  
ATOM   1103  CA  CYS A  76       6.986  19.024  16.458  1.00  0.58           C  
ATOM   1104  C   CYS A  76       7.918  18.866  17.646  1.00  0.58           C  
ATOM   1105  O   CYS A  76       7.527  18.409  18.729  1.00  0.58           O  
ATOM   1106  CB  CYS A  76       6.318  20.393  16.470  1.00  0.58           C  
ATOM   1107  SG  CYS A  76       5.310  20.642  15.012  1.00  0.58           S  
ATOM   1108  H   CYS A  76       5.217  17.992  17.105  1.00  0.58           H  
ATOM   1109  HA  CYS A  76       7.582  18.953  15.555  1.00  0.58           H  
ATOM   1110 1HB  CYS A  76       5.684  20.486  17.346  1.00  0.58           H  
ATOM   1111 2HB  CYS A  76       7.077  21.175  16.510  1.00  0.58           H  
ATOM   1112  HG  CYS A  76       6.294  20.444  14.126  1.00  0.58           H  
ATOM   1113  N   TYR A  77       9.157  19.269  17.427  1.00  0.59           N  
ATOM   1114  CA  TYR A  77      10.159  19.247  18.464  1.00  0.59           C  
ATOM   1115  C   TYR A  77      10.748  20.634  18.584  1.00  0.59           C  
ATOM   1116  O   TYR A  77      11.047  21.296  17.581  1.00  0.59           O  
ATOM   1117  CB  TYR A  77      11.236  18.226  18.120  1.00  0.59           C  
ATOM   1118  CG  TYR A  77      10.723  16.817  17.991  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77      10.167  16.373  16.786  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77      10.818  15.960  19.057  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77       9.701  15.072  16.684  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77      10.361  14.668  18.956  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77       9.804  14.217  17.795  1.00  0.59           C  
ATOM   1124  OH  TYR A  77       9.345  12.909  17.736  1.00  0.59           O  
ATOM   1125  H   TYR A  77       9.406  19.591  16.491  1.00  0.59           H  
ATOM   1126  HA  TYR A  77       9.696  18.992  19.418  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77      11.713  18.501  17.201  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77      11.997  18.238  18.896  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77      10.095  17.050  15.926  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77      11.254  16.308  19.984  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77       9.260  14.726  15.744  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77      10.437  13.993  19.804  1.00  0.59           H  
ATOM   1133  HH  TYR A  77       9.550  12.462  18.562  1.00  0.59           H  
ATOM   1134  N   LEU A  78      10.926  21.057  19.820  1.00  0.60           N  
ATOM   1135  CA  LEU A  78      11.463  22.367  20.121  1.00  0.60           C  
ATOM   1136  C   LEU A  78      12.597  22.314  21.136  1.00  0.60           C  
ATOM   1137  O   LEU A  78      12.479  21.720  22.199  1.00  0.60           O  
ATOM   1138  CB  LEU A  78      10.286  23.233  20.575  1.00  0.60           C  
ATOM   1139  CG  LEU A  78      10.558  24.588  21.115  1.00  0.60           C  
ATOM   1140  CD1 LEU A  78      11.192  25.493  20.093  1.00  0.60           C  
ATOM   1141  CD2 LEU A  78       9.239  25.168  21.524  1.00  0.60           C  
ATOM   1142  H   LEU A  78      10.608  20.464  20.589  1.00  0.60           H  
ATOM   1143  HA  LEU A  78      11.858  22.791  19.201  1.00  0.60           H  
ATOM   1144 1HB  LEU A  78       9.616  23.357  19.723  1.00  0.60           H  
ATOM   1145 2HB  LEU A  78       9.743  22.681  21.346  1.00  0.60           H  
ATOM   1146  HG  LEU A  78      11.208  24.497  21.955  1.00  0.60           H  
ATOM   1147 1HD1 LEU A  78      11.361  26.456  20.531  1.00  0.60           H  
ATOM   1148 2HD1 LEU A  78      12.140  25.082  19.761  1.00  0.60           H  
ATOM   1149 3HD1 LEU A  78      10.522  25.597  19.256  1.00  0.60           H  
ATOM   1150 1HD2 LEU A  78       9.402  26.151  21.953  1.00  0.60           H  
ATOM   1151 2HD2 LEU A  78       8.586  25.249  20.654  1.00  0.60           H  
ATOM   1152 3HD2 LEU A  78       8.784  24.519  22.246  1.00  0.60           H  
ATOM   1153  N   ALA A  79      13.723  22.906  20.802  1.00  0.62           N  
ATOM   1154  CA  ALA A  79      14.859  22.907  21.705  1.00  0.62           C  
ATOM   1155  C   ALA A  79      14.580  23.611  23.044  1.00  0.62           C  
ATOM   1156  O   ALA A  79      15.154  23.240  24.072  1.00  0.62           O  
ATOM   1157  CB  ALA A  79      16.053  23.533  21.016  1.00  0.62           C  
ATOM   1158  H   ALA A  79      13.801  23.364  19.897  1.00  0.62           H  
ATOM   1159  HA  ALA A  79      15.073  21.877  21.935  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79      16.918  23.481  21.674  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79      16.267  22.987  20.095  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79      15.830  24.572  20.786  1.00  0.62           H  
ATOM   1163  N   ASP A  80      13.730  24.639  23.027  1.00  0.63           N  
ATOM   1164  CA  ASP A  80      13.411  25.428  24.219  1.00  0.63           C  
ATOM   1165  C   ASP A  80      11.965  25.898  24.214  1.00  0.63           C  
ATOM   1166  O   ASP A  80      11.580  26.748  23.411  1.00  0.63           O  
ATOM   1167  CB  ASP A  80      14.355  26.632  24.354  1.00  0.63           C  
ATOM   1168  CG  ASP A  80      14.146  27.471  25.671  1.00  0.63           C  
ATOM   1169  OD1 ASP A  80      13.097  27.374  26.296  1.00  0.63           O  
ATOM   1170  OD2 ASP A  80      15.055  28.189  26.034  1.00  0.63           O  
ATOM   1171  H   ASP A  80      13.288  24.882  22.153  1.00  0.63           H  
ATOM   1172  HA  ASP A  80      13.552  24.796  25.095  1.00  0.63           H  
ATOM   1173 1HB  ASP A  80      15.387  26.282  24.327  1.00  0.63           H  
ATOM   1174 2HB  ASP A  80      14.214  27.301  23.494  1.00  0.63           H  
ATOM   1175  N   ILE A  81      11.168  25.349  25.131  1.00  0.64           N  
ATOM   1176  CA  ILE A  81       9.733  25.598  25.227  1.00  0.64           C  
ATOM   1177  C   ILE A  81       9.394  27.088  25.351  1.00  0.64           C  
ATOM   1178  O   ILE A  81       8.277  27.496  25.035  1.00  0.64           O  
ATOM   1179  CB  ILE A  81       9.117  24.833  26.409  1.00  0.64           C  
ATOM   1180  CG1 ILE A  81       7.595  24.752  26.231  1.00  0.64           C  
ATOM   1181  CG2 ILE A  81       9.474  25.504  27.734  1.00  0.64           C  
ATOM   1182  CD1 ILE A  81       7.178  23.888  25.026  1.00  0.64           C  
ATOM   1183  H   ILE A  81      11.582  24.688  25.783  1.00  0.64           H  
ATOM   1184  HA  ILE A  81       9.268  25.224  24.327  1.00  0.64           H  
ATOM   1185  HB  ILE A  81       9.504  23.820  26.415  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  81       7.155  24.330  27.131  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  81       7.200  25.758  26.086  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  81       9.044  24.936  28.555  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  81      10.562  25.530  27.840  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  81       9.083  26.517  27.756  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  81       6.089  23.870  24.947  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  81       7.591  24.302  24.125  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  81       7.548  22.870  25.156  1.00  0.64           H  
ATOM   1194  N   ALA A  82      10.350  27.914  25.785  1.00  0.64           N  
ATOM   1195  CA  ALA A  82      10.148  29.353  25.919  1.00  0.64           C  
ATOM   1196  C   ALA A  82       9.755  29.980  24.579  1.00  0.64           C  
ATOM   1197  O   ALA A  82       9.093  31.018  24.529  1.00  0.64           O  
ATOM   1198  CB  ALA A  82      11.407  30.014  26.432  1.00  0.64           C  
ATOM   1199  H   ALA A  82      11.280  27.536  26.016  1.00  0.64           H  
ATOM   1200  HA  ALA A  82       9.336  29.516  26.627  1.00  0.64           H  
ATOM   1201 1HB  ALA A  82      11.243  31.082  26.548  1.00  0.64           H  
ATOM   1202 2HB  ALA A  82      11.682  29.577  27.391  1.00  0.64           H  
ATOM   1203 3HB  ALA A  82      12.216  29.846  25.715  1.00  0.64           H  
ATOM   1204  N   ASP A  83      10.178  29.346  23.487  1.00  0.64           N  
ATOM   1205  CA  ASP A  83       9.915  29.828  22.147  1.00  0.64           C  
ATOM   1206  C   ASP A  83       8.656  29.220  21.534  1.00  0.64           C  
ATOM   1207  O   ASP A  83       8.341  29.489  20.369  1.00  0.64           O  
ATOM   1208  CB  ASP A  83      11.093  29.514  21.246  1.00  0.64           C  
ATOM   1209  CG  ASP A  83      12.390  30.308  21.570  1.00  0.64           C  
ATOM   1210  OD1 ASP A  83      12.320  31.502  21.879  1.00  0.64           O  
ATOM   1211  OD2 ASP A  83      13.436  29.717  21.497  1.00  0.64           O  
ATOM   1212  H   ASP A  83      10.702  28.474  23.591  1.00  0.64           H  
ATOM   1213  HA  ASP A  83       9.783  30.905  22.192  1.00  0.64           H  
ATOM   1214 1HB  ASP A  83      11.323  28.469  21.349  1.00  0.64           H  
ATOM   1215 2HB  ASP A  83      10.804  29.697  20.217  1.00  0.64           H  
ATOM   1216  N   PHE A  84       7.912  28.445  22.328  1.00  0.63           N  
ATOM   1217  CA  PHE A  84       6.703  27.788  21.860  1.00  0.63           C  
ATOM   1218  C   PHE A  84       5.718  28.760  21.257  1.00  0.63           C  
ATOM   1219  O   PHE A  84       5.157  28.483  20.203  1.00  0.63           O  
ATOM   1220  CB  PHE A  84       5.996  27.048  22.985  1.00  0.63           C  
ATOM   1221  CG  PHE A  84       4.763  26.366  22.518  1.00  0.63           C  
ATOM   1222  CD1 PHE A  84       4.841  25.128  21.902  1.00  0.63           C  
ATOM   1223  CD2 PHE A  84       3.520  26.962  22.669  1.00  0.63           C  
ATOM   1224  CE1 PHE A  84       3.699  24.499  21.452  1.00  0.63           C  
ATOM   1225  CE2 PHE A  84       2.379  26.336  22.216  1.00  0.63           C  
ATOM   1226  CZ  PHE A  84       2.469  25.102  21.608  1.00  0.63           C  
ATOM   1227  H   PHE A  84       8.195  28.271  23.290  1.00  0.63           H  
ATOM   1228  HA  PHE A  84       6.976  27.066  21.095  1.00  0.63           H  
ATOM   1229 1HB  PHE A  84       6.663  26.311  23.401  1.00  0.63           H  
ATOM   1230 2HB  PHE A  84       5.734  27.743  23.782  1.00  0.63           H  
ATOM   1231  HD1 PHE A  84       5.817  24.654  21.778  1.00  0.63           H  
ATOM   1232  HD2 PHE A  84       3.455  27.938  23.150  1.00  0.63           H  
ATOM   1233  HE1 PHE A  84       3.766  23.531  20.975  1.00  0.63           H  
ATOM   1234  HE2 PHE A  84       1.407  26.814  22.339  1.00  0.63           H  
ATOM   1235  HZ  PHE A  84       1.567  24.606  21.252  1.00  0.63           H  
ATOM   1236  N   GLN A  85       5.482  29.892  21.916  1.00  0.62           N  
ATOM   1237  CA  GLN A  85       4.510  30.860  21.425  1.00  0.62           C  
ATOM   1238  C   GLN A  85       4.892  31.406  20.046  1.00  0.62           C  
ATOM   1239  O   GLN A  85       4.026  31.690  19.214  1.00  0.62           O  
ATOM   1240  CB  GLN A  85       4.360  32.013  22.420  1.00  0.62           C  
ATOM   1241  CG  GLN A  85       3.678  31.621  23.721  1.00  0.62           C  
ATOM   1242  CD  GLN A  85       3.588  32.778  24.710  1.00  0.62           C  
ATOM   1243  OE1 GLN A  85       4.393  33.713  24.673  1.00  0.62           O  
ATOM   1244  NE2 GLN A  85       2.604  32.718  25.602  1.00  0.62           N  
ATOM   1245  H   GLN A  85       5.983  30.075  22.776  1.00  0.62           H  
ATOM   1246  HA  GLN A  85       3.547  30.357  21.330  1.00  0.62           H  
ATOM   1247 1HB  GLN A  85       5.347  32.412  22.660  1.00  0.62           H  
ATOM   1248 2HB  GLN A  85       3.786  32.818  21.962  1.00  0.62           H  
ATOM   1249 1HG  GLN A  85       2.667  31.279  23.498  1.00  0.62           H  
ATOM   1250 2HG  GLN A  85       4.251  30.815  24.184  1.00  0.62           H  
ATOM   1251 1HE2 GLN A  85       2.495  33.449  26.276  1.00  0.62           H  
ATOM   1252 2HE2 GLN A  85       1.973  31.943  25.600  1.00  0.62           H  
ATOM   1253  N   LYS A  86       6.193  31.564  19.792  1.00  0.61           N  
ATOM   1254  CA  LYS A  86       6.614  32.085  18.499  1.00  0.61           C  
ATOM   1255  C   LYS A  86       6.427  30.995  17.456  1.00  0.61           C  
ATOM   1256  O   LYS A  86       5.902  31.241  16.361  1.00  0.61           O  
ATOM   1257  CB  LYS A  86       8.063  32.572  18.538  1.00  0.61           C  
ATOM   1258  CG  LYS A  86       8.295  33.816  19.411  1.00  0.61           C  
ATOM   1259  CD  LYS A  86       9.703  34.384  19.197  1.00  0.61           C  
ATOM   1260  CE  LYS A  86      10.762  33.528  19.868  1.00  0.61           C  
ATOM   1261  NZ  LYS A  86      10.734  33.657  21.348  1.00  0.61           N  
ATOM   1262  H   LYS A  86       6.883  31.301  20.485  1.00  0.61           H  
ATOM   1263  HA  LYS A  86       5.974  32.925  18.230  1.00  0.61           H  
ATOM   1264 1HB  LYS A  86       8.706  31.770  18.909  1.00  0.61           H  
ATOM   1265 2HB  LYS A  86       8.384  32.808  17.533  1.00  0.61           H  
ATOM   1266 1HG  LYS A  86       7.562  34.580  19.152  1.00  0.61           H  
ATOM   1267 2HG  LYS A  86       8.172  33.549  20.461  1.00  0.61           H  
ATOM   1268 1HD  LYS A  86       9.910  34.436  18.126  1.00  0.61           H  
ATOM   1269 2HD  LYS A  86       9.753  35.392  19.603  1.00  0.61           H  
ATOM   1270 1HE  LYS A  86      10.581  32.482  19.609  1.00  0.61           H  
ATOM   1271 2HE  LYS A  86      11.748  33.814  19.507  1.00  0.61           H  
ATOM   1272 1HZ  LYS A  86      11.455  33.036  21.723  1.00  0.61           H  
ATOM   1273 2HZ  LYS A  86      10.920  34.603  21.625  1.00  0.61           H  
ATOM   1274 3HZ  LYS A  86       9.840  33.373  21.704  1.00  0.61           H  
ATOM   1275  N   PHE A  87       6.814  29.771  17.810  1.00  0.60           N  
ATOM   1276  CA  PHE A  87       6.653  28.650  16.902  1.00  0.60           C  
ATOM   1277  C   PHE A  87       5.180  28.494  16.544  1.00  0.60           C  
ATOM   1278  O   PHE A  87       4.831  28.353  15.370  1.00  0.60           O  
ATOM   1279  CB  PHE A  87       7.166  27.342  17.498  1.00  0.60           C  
ATOM   1280  CG  PHE A  87       6.977  26.184  16.535  1.00  0.60           C  
ATOM   1281  CD1 PHE A  87       7.863  26.007  15.483  1.00  0.60           C  
ATOM   1282  CD2 PHE A  87       5.909  25.296  16.657  1.00  0.60           C  
ATOM   1283  CE1 PHE A  87       7.706  24.976  14.572  1.00  0.60           C  
ATOM   1284  CE2 PHE A  87       5.745  24.263  15.744  1.00  0.60           C  
ATOM   1285  CZ  PHE A  87       6.647  24.108  14.702  1.00  0.60           C  
ATOM   1286  H   PHE A  87       7.232  29.621  18.730  1.00  0.60           H  
ATOM   1287  HA  PHE A  87       7.212  28.860  15.988  1.00  0.60           H  
ATOM   1288 1HB  PHE A  87       8.218  27.425  17.746  1.00  0.60           H  
ATOM   1289 2HB  PHE A  87       6.626  27.121  18.419  1.00  0.60           H  
ATOM   1290  HD1 PHE A  87       8.691  26.699  15.380  1.00  0.60           H  
ATOM   1291  HD2 PHE A  87       5.197  25.425  17.475  1.00  0.60           H  
ATOM   1292  HE1 PHE A  87       8.417  24.856  13.752  1.00  0.60           H  
ATOM   1293  HE2 PHE A  87       4.907  23.577  15.840  1.00  0.60           H  
ATOM   1294  HZ  PHE A  87       6.520  23.304  13.989  1.00  0.60           H  
ATOM   1295  N   ASN A  88       4.318  28.495  17.573  1.00  0.59           N  
ATOM   1296  CA  ASN A  88       2.878  28.338  17.415  1.00  0.59           C  
ATOM   1297  C   ASN A  88       2.285  29.408  16.513  1.00  0.59           C  
ATOM   1298  O   ASN A  88       1.417  29.110  15.690  1.00  0.59           O  
ATOM   1299  CB  ASN A  88       2.193  28.370  18.771  1.00  0.59           C  
ATOM   1300  CG  ASN A  88       0.722  28.076  18.706  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88       0.313  26.973  18.325  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      -0.089  29.038  19.070  1.00  0.59           N  
ATOM   1303  H   ASN A  88       4.681  28.613  18.510  1.00  0.59           H  
ATOM   1304  HA  ASN A  88       2.691  27.370  16.952  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88       2.672  27.644  19.430  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88       2.338  29.353  19.220  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      -1.079  28.897  19.044  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88       0.284  29.917  19.369  1.00  0.59           H  
ATOM   1309  N   LYS A  89       2.781  30.647  16.602  1.00  0.58           N  
ATOM   1310  CA  LYS A  89       2.267  31.681  15.719  1.00  0.58           C  
ATOM   1311  C   LYS A  89       2.596  31.337  14.274  1.00  0.58           C  
ATOM   1312  O   LYS A  89       1.728  31.385  13.406  1.00  0.58           O  
ATOM   1313  CB  LYS A  89       2.846  33.055  16.061  1.00  0.58           C  
ATOM   1314  CG  LYS A  89       2.348  34.197  15.136  1.00  0.58           C  
ATOM   1315  CD  LYS A  89       0.848  34.453  15.295  1.00  0.58           C  
ATOM   1316  CE  LYS A  89       0.409  35.779  14.617  1.00  0.58           C  
ATOM   1317  NZ  LYS A  89       0.408  35.709  13.101  1.00  0.58           N  
ATOM   1318  H   LYS A  89       3.478  30.885  17.311  1.00  0.58           H  
ATOM   1319  HA  LYS A  89       1.182  31.719  15.818  1.00  0.58           H  
ATOM   1320 1HB  LYS A  89       2.599  33.308  17.093  1.00  0.58           H  
ATOM   1321 2HB  LYS A  89       3.936  33.012  15.991  1.00  0.58           H  
ATOM   1322 1HG  LYS A  89       2.895  35.112  15.359  1.00  0.58           H  
ATOM   1323 2HG  LYS A  89       2.543  33.924  14.091  1.00  0.58           H  
ATOM   1324 1HD  LYS A  89       0.300  33.632  14.822  1.00  0.58           H  
ATOM   1325 2HD  LYS A  89       0.587  34.483  16.350  1.00  0.58           H  
ATOM   1326 1HE  LYS A  89      -0.593  36.030  14.956  1.00  0.58           H  
ATOM   1327 2HE  LYS A  89       1.094  36.566  14.926  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  89       0.118  36.583  12.717  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  89       1.315  35.466  12.687  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  89      -0.226  34.983  12.760  1.00  0.58           H  
ATOM   1331  N   ILE A  90       3.834  30.912  14.017  1.00  0.57           N  
ATOM   1332  CA  ILE A  90       4.195  30.613  12.637  1.00  0.57           C  
ATOM   1333  C   ILE A  90       3.429  29.393  12.135  1.00  0.57           C  
ATOM   1334  O   ILE A  90       2.936  29.380  10.997  1.00  0.57           O  
ATOM   1335  CB  ILE A  90       5.691  30.319  12.501  1.00  0.57           C  
ATOM   1336  CG1 ILE A  90       6.539  31.545  12.881  1.00  0.57           C  
ATOM   1337  CG2 ILE A  90       5.997  29.879  11.057  1.00  0.57           C  
ATOM   1338  CD1 ILE A  90       6.286  32.769  12.060  1.00  0.57           C  
ATOM   1339  H   ILE A  90       4.522  30.853  14.770  1.00  0.57           H  
ATOM   1340  HA  ILE A  90       3.943  31.465  12.016  1.00  0.57           H  
ATOM   1341  HB  ILE A  90       5.964  29.515  13.188  1.00  0.57           H  
ATOM   1342 1HG1 ILE A  90       6.353  31.784  13.928  1.00  0.57           H  
ATOM   1343 2HG1 ILE A  90       7.582  31.281  12.767  1.00  0.57           H  
ATOM   1344 1HG2 ILE A  90       7.052  29.656  10.959  1.00  0.57           H  
ATOM   1345 2HG2 ILE A  90       5.414  28.988  10.815  1.00  0.57           H  
ATOM   1346 3HG2 ILE A  90       5.737  30.681  10.367  1.00  0.57           H  
ATOM   1347 1HD1 ILE A  90       6.939  33.575  12.404  1.00  0.57           H  
ATOM   1348 2HD1 ILE A  90       6.494  32.559  11.007  1.00  0.57           H  
ATOM   1349 3HD1 ILE A  90       5.245  33.073  12.170  1.00  0.57           H  
ATOM   1350  N   TYR A  91       3.308  28.383  12.991  1.00  0.57           N  
ATOM   1351  CA  TYR A  91       2.594  27.166  12.661  1.00  0.57           C  
ATOM   1352  C   TYR A  91       1.172  27.520  12.241  1.00  0.57           C  
ATOM   1353  O   TYR A  91       0.698  27.104  11.174  1.00  0.57           O  
ATOM   1354  CB  TYR A  91       2.549  26.239  13.881  1.00  0.57           C  
ATOM   1355  CG  TYR A  91       1.839  24.944  13.650  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91       2.541  23.866  13.160  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91       0.473  24.841  13.893  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91       1.899  22.690  12.912  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      -0.177  23.654  13.643  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91       0.533  22.587  13.152  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      -0.098  21.416  12.907  1.00  0.57           O  
ATOM   1362  H   TYR A  91       3.743  28.461  13.909  1.00  0.57           H  
ATOM   1363  HA  TYR A  91       3.094  26.677  11.834  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91       3.568  26.020  14.207  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91       2.055  26.749  14.699  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91       3.610  23.955  12.973  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      -0.080  25.698  14.278  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91       2.455  21.837  12.529  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      -1.249  23.562  13.830  1.00  0.57           H  
ATOM   1370  HH  TYR A  91       0.471  20.851  12.378  1.00  0.57           H  
ATOM   1371  N   ALA A  92       0.495  28.307  13.086  1.00  0.56           N  
ATOM   1372  CA  ALA A  92      -0.860  28.755  12.835  1.00  0.56           C  
ATOM   1373  C   ALA A  92      -0.967  29.593  11.574  1.00  0.56           C  
ATOM   1374  O   ALA A  92      -1.909  29.432  10.808  1.00  0.56           O  
ATOM   1375  CB  ALA A  92      -1.367  29.562  14.011  1.00  0.56           C  
ATOM   1376  H   ALA A  92       0.943  28.613  13.951  1.00  0.56           H  
ATOM   1377  HA  ALA A  92      -1.483  27.868  12.706  1.00  0.56           H  
ATOM   1378 1HB  ALA A  92      -2.392  29.871  13.827  1.00  0.56           H  
ATOM   1379 2HB  ALA A  92      -1.317  28.956  14.917  1.00  0.56           H  
ATOM   1380 3HB  ALA A  92      -0.735  30.446  14.133  1.00  0.56           H  
ATOM   1381  N   ASP A  93       0.000  30.474  11.312  1.00  0.56           N  
ATOM   1382  CA  ASP A  93      -0.100  31.263  10.092  1.00  0.56           C  
ATOM   1383  C   ASP A  93      -0.059  30.358   8.864  1.00  0.56           C  
ATOM   1384  O   ASP A  93      -0.772  30.597   7.885  1.00  0.56           O  
ATOM   1385  CB  ASP A  93       1.001  32.330  10.013  1.00  0.56           C  
ATOM   1386  CG  ASP A  93       0.772  33.533  10.996  1.00  0.56           C  
ATOM   1387  OD1 ASP A  93      -0.310  33.671  11.542  1.00  0.56           O  
ATOM   1388  OD2 ASP A  93       1.674  34.339  11.200  1.00  0.56           O  
ATOM   1389  H   ASP A  93       0.773  30.616  11.960  1.00  0.56           H  
ATOM   1390  HA  ASP A  93      -1.059  31.778  10.096  1.00  0.56           H  
ATOM   1391 1HB  ASP A  93       1.960  31.863  10.255  1.00  0.56           H  
ATOM   1392 2HB  ASP A  93       1.068  32.708   8.994  1.00  0.56           H  
ATOM   1393  N   TYR A  94       0.757  29.301   8.913  1.00  0.57           N  
ATOM   1394  CA  TYR A  94       0.836  28.375   7.793  1.00  0.57           C  
ATOM   1395  C   TYR A  94      -0.468  27.600   7.601  1.00  0.57           C  
ATOM   1396  O   TYR A  94      -1.047  27.604   6.511  1.00  0.57           O  
ATOM   1397  CB  TYR A  94       2.020  27.414   7.954  1.00  0.57           C  
ATOM   1398  CG  TYR A  94       2.191  26.394   6.807  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94       2.681  26.793   5.564  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94       1.906  25.077   7.016  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94       2.850  25.853   4.546  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94       2.084  24.144   6.016  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94       2.543  24.521   4.788  1.00  0.57           C  
ATOM   1404  OH  TYR A  94       2.691  23.559   3.798  1.00  0.57           O  
ATOM   1405  H   TYR A  94       1.344  29.157   9.738  1.00  0.57           H  
ATOM   1406  HA  TYR A  94       1.003  28.959   6.889  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94       2.943  27.988   8.044  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94       1.903  26.854   8.884  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94       2.925  27.840   5.387  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94       1.546  24.776   7.980  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94       3.224  26.158   3.567  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94       1.857  23.102   6.194  1.00  0.57           H  
ATOM   1413  HH  TYR A  94       2.635  23.970   2.892  1.00  0.57           H  
ATOM   1414  N   PHE A  95      -0.965  26.952   8.660  1.00  0.57           N  
ATOM   1415  CA  PHE A  95      -2.158  26.110   8.503  1.00  0.57           C  
ATOM   1416  C   PHE A  95      -3.509  26.843   8.618  1.00  0.57           C  
ATOM   1417  O   PHE A  95      -4.546  26.321   8.186  1.00  0.57           O  
ATOM   1418  CB  PHE A  95      -2.117  24.935   9.476  1.00  0.57           C  
ATOM   1419  CG  PHE A  95      -1.101  23.876   9.133  1.00  0.57           C  
ATOM   1420  CD1 PHE A  95       0.001  23.637   9.923  1.00  0.57           C  
ATOM   1421  CD2 PHE A  95      -1.266  23.103   7.999  1.00  0.57           C  
ATOM   1422  CE1 PHE A  95       0.903  22.631   9.586  1.00  0.57           C  
ATOM   1423  CE2 PHE A  95      -0.358  22.122   7.674  1.00  0.57           C  
ATOM   1424  CZ  PHE A  95       0.721  21.885   8.470  1.00  0.57           C  
ATOM   1425  H   PHE A  95      -0.483  27.014   9.560  1.00  0.57           H  
ATOM   1426  HA  PHE A  95      -2.114  25.680   7.502  1.00  0.57           H  
ATOM   1427 1HB  PHE A  95      -1.897  25.305  10.480  1.00  0.57           H  
ATOM   1428 2HB  PHE A  95      -3.097  24.472   9.503  1.00  0.57           H  
ATOM   1429  HD1 PHE A  95       0.154  24.239  10.817  1.00  0.57           H  
ATOM   1430  HD2 PHE A  95      -2.132  23.275   7.355  1.00  0.57           H  
ATOM   1431  HE1 PHE A  95       1.752  22.435  10.203  1.00  0.57           H  
ATOM   1432  HE2 PHE A  95      -0.505  21.535   6.778  1.00  0.57           H  
ATOM   1433  HZ  PHE A  95       1.432  21.104   8.212  1.00  0.57           H  
ATOM   1434  N   GLY A  96      -3.502  28.057   9.145  1.00  0.58           N  
ATOM   1435  CA  GLY A  96      -4.700  28.873   9.252  1.00  0.58           C  
ATOM   1436  C   GLY A  96      -5.802  28.244  10.085  1.00  0.58           C  
ATOM   1437  O   GLY A  96      -5.612  27.889  11.254  1.00  0.58           O  
ATOM   1438  H   GLY A  96      -2.640  28.448   9.507  1.00  0.58           H  
ATOM   1439 1HA  GLY A  96      -4.426  29.834   9.688  1.00  0.58           H  
ATOM   1440 2HA  GLY A  96      -5.078  29.084   8.253  1.00  0.58           H  
ATOM   1441  N   ASP A  97      -6.961  28.097   9.456  1.00  0.59           N  
ATOM   1442  CA  ASP A  97      -8.159  27.548  10.076  1.00  0.59           C  
ATOM   1443  C   ASP A  97      -8.288  26.048   9.841  1.00  0.59           C  
ATOM   1444  O   ASP A  97      -9.309  25.443  10.168  1.00  0.59           O  
ATOM   1445  CB  ASP A  97      -9.385  28.262   9.527  1.00  0.59           C  
ATOM   1446  CG  ASP A  97      -9.422  29.729   9.934  1.00  0.59           C  
ATOM   1447  OD1 ASP A  97      -8.956  30.043  11.007  1.00  0.59           O  
ATOM   1448  OD2 ASP A  97      -9.893  30.523   9.162  1.00  0.59           O  
ATOM   1449  H   ASP A  97      -7.019  28.398   8.492  1.00  0.59           H  
ATOM   1450  HA  ASP A  97      -8.103  27.721  11.150  1.00  0.59           H  
ATOM   1451 1HB  ASP A  97      -9.391  28.191   8.439  1.00  0.59           H  
ATOM   1452 2HB  ASP A  97     -10.286  27.771   9.893  1.00  0.59           H  
ATOM   1453  N   HIS A  98      -7.232  25.449   9.308  1.00  0.60           N  
ATOM   1454  CA  HIS A  98      -7.198  24.033   9.005  1.00  0.60           C  
ATOM   1455  C   HIS A  98      -6.043  23.400   9.749  1.00  0.60           C  
ATOM   1456  O   HIS A  98      -5.167  22.794   9.145  1.00  0.60           O  
ATOM   1457  CB  HIS A  98      -6.965  23.827   7.509  1.00  0.60           C  
ATOM   1458  CG  HIS A  98      -8.006  24.433   6.635  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98      -9.269  23.905   6.502  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98      -7.971  25.534   5.848  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98      -9.968  24.652   5.664  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98      -9.203  25.646   5.252  1.00  0.60           N  
ATOM   1463  H   HIS A  98      -6.401  25.989   9.066  1.00  0.60           H  
ATOM   1464  HA  HIS A  98      -8.124  23.547   9.307  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98      -6.000  24.259   7.234  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98      -6.914  22.760   7.292  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98      -7.120  26.203   5.713  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98     -11.001  24.476   5.367  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98      -9.476  26.373   4.605  1.00  0.60           H  
ATOM   1470  N   LYS A  99      -6.022  23.573  11.064  1.00  0.62           N  
ATOM   1471  CA  LYS A  99      -4.915  23.080  11.868  1.00  0.62           C  
ATOM   1472  C   LYS A  99      -4.972  21.553  12.069  1.00  0.62           C  
ATOM   1473  O   LYS A  99      -6.018  21.035  12.461  1.00  0.62           O  
ATOM   1474  CB  LYS A  99      -4.946  23.751  13.239  1.00  0.62           C  
ATOM   1475  CG  LYS A  99      -4.696  25.261  13.211  1.00  0.62           C  
ATOM   1476  CD  LYS A  99      -4.740  25.844  14.622  1.00  0.62           C  
ATOM   1477  CE  LYS A  99      -4.453  27.348  14.654  1.00  0.62           C  
ATOM   1478  NZ  LYS A  99      -5.528  28.158  13.997  1.00  0.62           N  
ATOM   1479  H   LYS A  99      -6.783  24.076  11.502  1.00  0.62           H  
ATOM   1480  HA  LYS A  99      -4.001  23.391  11.389  1.00  0.62           H  
ATOM   1481 1HB  LYS A  99      -5.914  23.580  13.707  1.00  0.62           H  
ATOM   1482 2HB  LYS A  99      -4.186  23.293  13.879  1.00  0.62           H  
ATOM   1483 1HG  LYS A  99      -3.725  25.473  12.756  1.00  0.62           H  
ATOM   1484 2HG  LYS A  99      -5.469  25.739  12.606  1.00  0.62           H  
ATOM   1485 1HD  LYS A  99      -5.727  25.669  15.050  1.00  0.62           H  
ATOM   1486 2HD  LYS A  99      -4.002  25.336  15.241  1.00  0.62           H  
ATOM   1487 1HE  LYS A  99      -4.366  27.660  15.692  1.00  0.62           H  
ATOM   1488 2HE  LYS A  99      -3.514  27.540  14.148  1.00  0.62           H  
ATOM   1489 1HZ  LYS A  99      -5.300  29.135  14.047  1.00  0.62           H  
ATOM   1490 2HZ  LYS A  99      -5.611  27.903  13.000  1.00  0.62           H  
ATOM   1491 3HZ  LYS A  99      -6.411  28.003  14.451  1.00  0.62           H  
ATOM   1492  N   PRO A 100      -3.896  20.811  11.755  1.00  0.63           N  
ATOM   1493  CA  PRO A 100      -3.690  19.392  12.002  1.00  0.63           C  
ATOM   1494  C   PRO A 100      -3.681  19.061  13.481  1.00  0.63           C  
ATOM   1495  O   PRO A 100      -3.405  19.933  14.311  1.00  0.63           O  
ATOM   1496  CB  PRO A 100      -2.325  19.133  11.406  1.00  0.63           C  
ATOM   1497  CG  PRO A 100      -2.108  20.226  10.422  1.00  0.63           C  
ATOM   1498  CD  PRO A 100      -2.798  21.411  10.977  1.00  0.63           C  
ATOM   1499  HA  PRO A 100      -4.464  18.809  11.474  1.00  0.63           H  
ATOM   1500 1HB  PRO A 100      -1.566  19.105  12.205  1.00  0.63           H  
ATOM   1501 2HB  PRO A 100      -2.313  18.166  10.939  1.00  0.63           H  
ATOM   1502 1HG  PRO A 100      -1.039  20.390  10.270  1.00  0.63           H  
ATOM   1503 2HG  PRO A 100      -2.526  19.941   9.449  1.00  0.63           H  
ATOM   1504 1HD  PRO A 100      -2.138  22.014  11.602  1.00  0.63           H  
ATOM   1505 2HD  PRO A 100      -3.164  21.944  10.105  1.00  0.63           H  
ATOM   1506  N   CYS A 101      -3.978  17.818  13.830  1.00  0.64           N  
ATOM   1507  CA  CYS A 101      -3.813  17.412  15.222  1.00  0.64           C  
ATOM   1508  C   CYS A 101      -2.330  17.545  15.533  1.00  0.64           C  
ATOM   1509  O   CYS A 101      -1.515  17.125  14.708  1.00  0.64           O  
ATOM   1510  CB  CYS A 101      -4.258  15.977  15.462  1.00  0.64           C  
ATOM   1511  SG  CYS A 101      -4.060  15.454  17.172  1.00  0.64           S  
ATOM   1512  H   CYS A 101      -4.213  17.124  13.117  1.00  0.64           H  
ATOM   1513  HA  CYS A 101      -4.382  18.082  15.867  1.00  0.64           H  
ATOM   1514 1HB  CYS A 101      -5.305  15.859  15.184  1.00  0.64           H  
ATOM   1515 2HB  CYS A 101      -3.671  15.307  14.828  1.00  0.64           H  
ATOM   1516  HG  CYS A 101      -2.831  15.958  17.318  1.00  0.64           H  
ATOM   1517  N   ARG A 102      -1.959  18.148  16.663  1.00  0.64           N  
ATOM   1518  CA  ARG A 102      -0.527  18.312  16.898  1.00  0.64           C  
ATOM   1519  C   ARG A 102       0.004  17.977  18.275  1.00  0.64           C  
ATOM   1520  O   ARG A 102      -0.540  18.374  19.307  1.00  0.64           O  
ATOM   1521  CB  ARG A 102      -0.101  19.742  16.582  1.00  0.64           C  
ATOM   1522  CG  ARG A 102       1.413  20.014  16.791  1.00  0.64           C  
ATOM   1523  CD  ARG A 102       1.827  21.247  16.145  1.00  0.64           C  
ATOM   1524  NE  ARG A 102       1.221  22.438  16.694  1.00  0.64           N  
ATOM   1525  CZ  ARG A 102       1.816  23.230  17.595  1.00  0.64           C  
ATOM   1526  NH1 ARG A 102       3.037  22.964  17.980  1.00  0.64           N  
ATOM   1527  NH2 ARG A 102       1.190  24.272  18.086  1.00  0.64           N  
ATOM   1528  H   ARG A 102      -2.643  18.494  17.322  1.00  0.64           H  
ATOM   1529  HA  ARG A 102      -0.006  17.662  16.199  1.00  0.64           H  
ATOM   1530 1HB  ARG A 102      -0.337  19.970  15.538  1.00  0.64           H  
ATOM   1531 2HB  ARG A 102      -0.657  20.438  17.206  1.00  0.64           H  
ATOM   1532 1HG  ARG A 102       1.639  20.091  17.854  1.00  0.64           H  
ATOM   1533 2HG  ARG A 102       1.999  19.199  16.354  1.00  0.64           H  
ATOM   1534 1HD  ARG A 102       2.887  21.350  16.254  1.00  0.64           H  
ATOM   1535 2HD  ARG A 102       1.580  21.160  15.126  1.00  0.64           H  
ATOM   1536  HE  ARG A 102       0.276  22.670  16.405  1.00  0.64           H  
ATOM   1537 1HH1 ARG A 102       3.523  22.167  17.584  1.00  0.64           H  
ATOM   1538 2HH1 ARG A 102       3.496  23.561  18.656  1.00  0.64           H  
ATOM   1539 1HH2 ARG A 102       0.244  24.488  17.788  1.00  0.64           H  
ATOM   1540 2HH2 ARG A 102       1.659  24.850  18.771  1.00  0.64           H  
ATOM   1541  N   CYS A 103       1.122  17.263  18.243  1.00  0.65           N  
ATOM   1542  CA  CYS A 103       1.938  16.951  19.404  1.00  0.65           C  
ATOM   1543  C   CYS A 103       3.187  17.811  19.360  1.00  0.65           C  
ATOM   1544  O   CYS A 103       3.792  17.940  18.292  1.00  0.65           O  
ATOM   1545  CB  CYS A 103       2.361  15.487  19.437  1.00  0.65           C  
ATOM   1546  SG  CYS A 103       3.442  15.098  20.836  1.00  0.65           S  
ATOM   1547  H   CYS A 103       1.452  16.951  17.324  1.00  0.65           H  
ATOM   1548  HA  CYS A 103       1.378  17.182  20.310  1.00  0.65           H  
ATOM   1549 1HB  CYS A 103       1.483  14.847  19.492  1.00  0.65           H  
ATOM   1550 2HB  CYS A 103       2.897  15.243  18.515  1.00  0.65           H  
ATOM   1551  HG  CYS A 103       4.322  16.076  20.594  1.00  0.65           H  
ATOM   1552  N   CYS A 104       3.548  18.426  20.479  1.00  0.65           N  
ATOM   1553  CA  CYS A 104       4.767  19.225  20.513  1.00  0.65           C  
ATOM   1554  C   CYS A 104       5.456  19.091  21.842  1.00  0.65           C  
ATOM   1555  O   CYS A 104       4.845  19.298  22.893  1.00  0.65           O  
ATOM   1556  CB  CYS A 104       4.499  20.707  20.297  1.00  0.65           C  
ATOM   1557  SG  CYS A 104       6.036  21.709  20.251  1.00  0.65           S  
ATOM   1558  H   CYS A 104       2.997  18.312  21.319  1.00  0.65           H  
ATOM   1559  HA  CYS A 104       5.434  18.871  19.736  1.00  0.65           H  
ATOM   1560 1HB  CYS A 104       3.970  20.840  19.365  1.00  0.65           H  
ATOM   1561 2HB  CYS A 104       3.869  21.084  21.101  1.00  0.65           H  
ATOM   1562  HG  CYS A 104       6.651  21.034  21.234  1.00  0.65           H  
ATOM   1563  N   ILE A 105       6.731  18.746  21.793  1.00  0.66           N  
ATOM   1564  CA  ILE A 105       7.482  18.597  23.028  1.00  0.66           C  
ATOM   1565  C   ILE A 105       8.787  19.360  22.987  1.00  0.66           C  
ATOM   1566  O   ILE A 105       9.291  19.687  21.906  1.00  0.66           O  
ATOM   1567  CB  ILE A 105       7.850  17.133  23.303  1.00  0.66           C  
ATOM   1568  CG1 ILE A 105       8.803  16.630  22.215  1.00  0.66           C  
ATOM   1569  CG2 ILE A 105       6.585  16.268  23.335  1.00  0.66           C  
ATOM   1570  CD1 ILE A 105       9.404  15.299  22.552  1.00  0.66           C  
ATOM   1571  H   ILE A 105       7.159  18.582  20.876  1.00  0.66           H  
ATOM   1572  HA  ILE A 105       6.887  18.981  23.856  1.00  0.66           H  
ATOM   1573  HB  ILE A 105       8.371  17.064  24.258  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 105       8.266  16.552  21.264  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 105       9.617  17.350  22.096  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 105       6.856  15.234  23.537  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 105       5.919  16.629  24.120  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 105       6.076  16.324  22.375  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 105      10.075  14.994  21.778  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 105       9.957  15.388  23.490  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 105       8.614  14.559  22.662  1.00  0.66           H  
ATOM   1582  N   GLN A 106       9.359  19.581  24.165  1.00  0.67           N  
ATOM   1583  CA  GLN A 106      10.701  20.119  24.235  1.00  0.67           C  
ATOM   1584  C   GLN A 106      11.664  18.949  24.126  1.00  0.67           C  
ATOM   1585  O   GLN A 106      11.444  17.917  24.763  1.00  0.67           O  
ATOM   1586  CB  GLN A 106      10.962  20.897  25.522  1.00  0.67           C  
ATOM   1587  CG  GLN A 106      12.368  21.531  25.592  1.00  0.67           C  
ATOM   1588  CD  GLN A 106      12.610  22.351  26.851  1.00  0.67           C  
ATOM   1589  OE1 GLN A 106      12.219  23.518  26.952  1.00  0.67           O  
ATOM   1590  NE2 GLN A 106      13.273  21.744  27.829  1.00  0.67           N  
ATOM   1591  H   GLN A 106       8.875  19.330  25.014  1.00  0.67           H  
ATOM   1592  HA  GLN A 106      10.834  20.782  23.400  1.00  0.67           H  
ATOM   1593 1HB  GLN A 106      10.229  21.693  25.614  1.00  0.67           H  
ATOM   1594 2HB  GLN A 106      10.844  20.238  26.378  1.00  0.67           H  
ATOM   1595 1HG  GLN A 106      13.115  20.742  25.560  1.00  0.67           H  
ATOM   1596 2HG  GLN A 106      12.492  22.191  24.734  1.00  0.67           H  
ATOM   1597 1HE2 GLN A 106      13.469  22.232  28.681  1.00  0.67           H  
ATOM   1598 2HE2 GLN A 106      13.582  20.799  27.713  1.00  0.67           H  
ATOM   1599  N   ALA A 107      12.697  19.076  23.303  1.00  0.69           N  
ATOM   1600  CA  ALA A 107      13.642  17.971  23.160  1.00  0.69           C  
ATOM   1601  C   ALA A 107      15.111  18.391  23.209  1.00  0.69           C  
ATOM   1602  O   ALA A 107      15.990  17.595  22.886  1.00  0.69           O  
ATOM   1603  CB  ALA A 107      13.362  17.245  21.862  1.00  0.69           C  
ATOM   1604  H   ALA A 107      12.805  19.951  22.794  1.00  0.69           H  
ATOM   1605  HA  ALA A 107      13.478  17.282  23.987  1.00  0.69           H  
ATOM   1606 1HB  ALA A 107      14.030  16.390  21.770  1.00  0.69           H  
ATOM   1607 2HB  ALA A 107      12.331  16.905  21.873  1.00  0.69           H  
ATOM   1608 3HB  ALA A 107      13.515  17.913  21.035  1.00  0.69           H  
ATOM   1609  N   GLY A 108      15.394  19.610  23.641  1.00  0.71           N  
ATOM   1610  CA  GLY A 108      16.782  20.058  23.723  1.00  0.71           C  
ATOM   1611  C   GLY A 108      17.424  20.198  22.342  1.00  0.71           C  
ATOM   1612  O   GLY A 108      16.748  20.435  21.349  1.00  0.71           O  
ATOM   1613  H   GLY A 108      14.649  20.236  23.913  1.00  0.71           H  
ATOM   1614 1HA  GLY A 108      16.815  21.019  24.235  1.00  0.71           H  
ATOM   1615 2HA  GLY A 108      17.354  19.355  24.327  1.00  0.71           H  
ATOM   1616  N   LYS A 109      18.744  20.094  22.273  1.00  0.74           N  
ATOM   1617  CA  LYS A 109      19.425  20.278  20.991  1.00  0.74           C  
ATOM   1618  C   LYS A 109      18.862  19.336  19.937  1.00  0.74           C  
ATOM   1619  O   LYS A 109      18.800  18.125  20.158  1.00  0.74           O  
ATOM   1620  CB  LYS A 109      20.923  20.015  21.156  1.00  0.74           C  
ATOM   1621  CG  LYS A 109      21.753  20.228  19.897  1.00  0.74           C  
ATOM   1622  CD  LYS A 109      23.236  19.974  20.164  1.00  0.74           C  
ATOM   1623  CE  LYS A 109      24.072  20.163  18.906  1.00  0.74           C  
ATOM   1624  NZ  LYS A 109      25.518  19.886  19.156  1.00  0.74           N  
ATOM   1625  H   LYS A 109      19.276  19.889  23.104  1.00  0.74           H  
ATOM   1626  HA  LYS A 109      19.263  21.301  20.648  1.00  0.74           H  
ATOM   1627 1HB  LYS A 109      21.322  20.665  21.933  1.00  0.74           H  
ATOM   1628 2HB  LYS A 109      21.076  18.986  21.481  1.00  0.74           H  
ATOM   1629 1HG  LYS A 109      21.410  19.546  19.116  1.00  0.74           H  
ATOM   1630 2HG  LYS A 109      21.616  21.249  19.543  1.00  0.74           H  
ATOM   1631 1HD  LYS A 109      23.594  20.658  20.937  1.00  0.74           H  
ATOM   1632 2HD  LYS A 109      23.366  18.953  20.519  1.00  0.74           H  
ATOM   1633 1HE  LYS A 109      23.707  19.487  18.132  1.00  0.74           H  
ATOM   1634 2HE  LYS A 109      23.967  21.188  18.556  1.00  0.74           H  
ATOM   1635 1HZ  LYS A 109      26.042  20.019  18.303  1.00  0.74           H  
ATOM   1636 2HZ  LYS A 109      25.864  20.517  19.866  1.00  0.74           H  
ATOM   1637 3HZ  LYS A 109      25.627  18.933  19.472  1.00  0.74           H  
ATOM   1638  N   LEU A 110      18.492  19.873  18.777  1.00  0.77           N  
ATOM   1639  CA  LEU A 110      17.943  19.040  17.730  1.00  0.77           C  
ATOM   1640  C   LEU A 110      19.068  18.764  16.728  1.00  0.77           C  
ATOM   1641  O   LEU A 110      20.125  19.402  16.827  1.00  0.77           O  
ATOM   1642  CB  LEU A 110      16.752  19.757  17.104  1.00  0.77           C  
ATOM   1643  CG  LEU A 110      15.653  20.194  18.088  1.00  0.77           C  
ATOM   1644  CD1 LEU A 110      14.601  20.890  17.327  1.00  0.77           C  
ATOM   1645  CD2 LEU A 110      15.081  19.018  18.832  1.00  0.77           C  
ATOM   1646  H   LEU A 110      18.537  20.882  18.606  1.00  0.77           H  
ATOM   1647  HA  LEU A 110      17.604  18.111  18.179  1.00  0.77           H  
ATOM   1648 1HB  LEU A 110      17.109  20.650  16.598  1.00  0.77           H  
ATOM   1649 2HB  LEU A 110      16.268  19.143  16.381  1.00  0.77           H  
ATOM   1650  HG  LEU A 110      16.078  20.903  18.803  1.00  0.77           H  
ATOM   1651 1HD1 LEU A 110      13.825  21.244  18.005  1.00  0.77           H  
ATOM   1652 2HD1 LEU A 110      15.055  21.718  16.816  1.00  0.77           H  
ATOM   1653 3HD1 LEU A 110      14.166  20.211  16.603  1.00  0.77           H  
ATOM   1654 1HD2 LEU A 110      14.318  19.395  19.509  1.00  0.77           H  
ATOM   1655 2HD2 LEU A 110      14.638  18.313  18.124  1.00  0.77           H  
ATOM   1656 3HD2 LEU A 110      15.869  18.525  19.403  1.00  0.77           H  
ATOM   1657  N   PRO A 111      18.923  17.803  15.801  1.00  0.77           N  
ATOM   1658  CA  PRO A 111      19.912  17.487  14.801  1.00  0.77           C  
ATOM   1659  C   PRO A 111      20.301  18.743  14.063  1.00  0.77           C  
ATOM   1660  O   PRO A 111      19.505  19.669  13.884  1.00  0.77           O  
ATOM   1661  CB  PRO A 111      19.187  16.484  13.901  1.00  0.77           C  
ATOM   1662  CG  PRO A 111      18.193  15.817  14.830  1.00  0.77           C  
ATOM   1663  CD  PRO A 111      17.723  16.925  15.745  1.00  0.77           C  
ATOM   1664  HA  PRO A 111      20.787  17.028  15.284  1.00  0.77           H  
ATOM   1665 1HB  PRO A 111      18.700  17.014  13.065  1.00  0.77           H  
ATOM   1666 2HB  PRO A 111      19.908  15.782  13.460  1.00  0.77           H  
ATOM   1667 1HG  PRO A 111      17.361  15.380  14.250  1.00  0.77           H  
ATOM   1668 2HG  PRO A 111      18.674  14.993  15.372  1.00  0.77           H  
ATOM   1669 1HD  PRO A 111      16.876  17.418  15.255  1.00  0.77           H  
ATOM   1670 2HD  PRO A 111      17.464  16.507  16.723  1.00  0.77           H  
ATOM   1671  N   ALA A 112      21.579  18.800  13.719  1.00  0.76           N  
ATOM   1672  CA  ALA A 112      22.212  19.925  13.045  1.00  0.76           C  
ATOM   1673  C   ALA A 112      22.164  21.211  13.878  1.00  0.76           C  
ATOM   1674  O   ALA A 112      22.336  22.311  13.333  1.00  0.76           O  
ATOM   1675  CB  ALA A 112      21.556  20.178  11.698  1.00  0.76           C  
ATOM   1676  H   ALA A 112      22.157  17.998  13.922  1.00  0.76           H  
ATOM   1677  HA  ALA A 112      23.261  19.661  12.887  1.00  0.76           H  
ATOM   1678 1HB  ALA A 112      22.074  20.991  11.199  1.00  0.76           H  
ATOM   1679 2HB  ALA A 112      21.613  19.276  11.086  1.00  0.76           H  
ATOM   1680 3HB  ALA A 112      20.526  20.446  11.830  1.00  0.76           H  
ATOM   1681  N   GLY A 113      21.942  21.088  15.195  1.00  0.73           N  
ATOM   1682  CA  GLY A 113      21.990  22.227  16.110  1.00  0.73           C  
ATOM   1683  C   GLY A 113      20.784  23.144  15.999  1.00  0.73           C  
ATOM   1684  O   GLY A 113      20.850  24.313  16.385  1.00  0.73           O  
ATOM   1685  H   GLY A 113      21.704  20.180  15.588  1.00  0.73           H  
ATOM   1686 1HA  GLY A 113      22.042  21.848  17.127  1.00  0.73           H  
ATOM   1687 2HA  GLY A 113      22.899  22.795  15.935  1.00  0.73           H  
ATOM   1688  N   LYS A 114      19.682  22.626  15.487  1.00  0.69           N  
ATOM   1689  CA  LYS A 114      18.505  23.450  15.270  1.00  0.69           C  
ATOM   1690  C   LYS A 114      17.623  23.627  16.502  1.00  0.69           C  
ATOM   1691  O   LYS A 114      17.776  22.936  17.523  1.00  0.69           O  
ATOM   1692  CB  LYS A 114      17.749  22.881  14.085  1.00  0.69           C  
ATOM   1693  CG  LYS A 114      18.642  22.855  12.836  1.00  0.69           C  
ATOM   1694  CD  LYS A 114      19.016  24.252  12.361  1.00  0.69           C  
ATOM   1695  CE  LYS A 114      19.909  24.206  11.122  1.00  0.69           C  
ATOM   1696  NZ  LYS A 114      21.375  24.066  11.472  1.00  0.69           N  
ATOM   1697  H   LYS A 114      19.681  21.652  15.171  1.00  0.69           H  
ATOM   1698  HA  LYS A 114      18.845  24.445  14.979  1.00  0.69           H  
ATOM   1699 1HB  LYS A 114      17.443  21.854  14.301  1.00  0.69           H  
ATOM   1700 2HB  LYS A 114      16.853  23.466  13.885  1.00  0.69           H  
ATOM   1701 1HG  LYS A 114      19.548  22.306  13.060  1.00  0.69           H  
ATOM   1702 2HG  LYS A 114      18.130  22.357  12.038  1.00  0.69           H  
ATOM   1703 1HD  LYS A 114      18.112  24.822  12.129  1.00  0.69           H  
ATOM   1704 2HD  LYS A 114      19.560  24.766  13.152  1.00  0.69           H  
ATOM   1705 1HE  LYS A 114      19.604  23.361  10.512  1.00  0.69           H  
ATOM   1706 2HE  LYS A 114      19.786  25.110  10.555  1.00  0.69           H  
ATOM   1707 1HZ  LYS A 114      21.929  24.038  10.632  1.00  0.69           H  
ATOM   1708 2HZ  LYS A 114      21.647  24.858  12.024  1.00  0.69           H  
ATOM   1709 3HZ  LYS A 114      21.576  23.223  12.023  1.00  0.69           H  
ATOM   1710  N   LEU A 115      16.752  24.643  16.412  1.00  0.65           N  
ATOM   1711  CA  LEU A 115      15.813  25.036  17.449  1.00  0.65           C  
ATOM   1712  C   LEU A 115      14.487  24.337  17.238  1.00  0.65           C  
ATOM   1713  O   LEU A 115      13.841  23.908  18.194  1.00  0.65           O  
ATOM   1714  CB  LEU A 115      15.628  26.550  17.380  1.00  0.65           C  
ATOM   1715  CG  LEU A 115      16.924  27.327  17.579  1.00  0.65           C  
ATOM   1716  CD1 LEU A 115      16.693  28.795  17.306  1.00  0.65           C  
ATOM   1717  CD2 LEU A 115      17.418  27.096  18.997  1.00  0.65           C  
ATOM   1718  H   LEU A 115      16.700  25.164  15.546  1.00  0.65           H  
ATOM   1719  HA  LEU A 115      16.219  24.756  18.412  1.00  0.65           H  
ATOM   1720 1HB  LEU A 115      15.181  26.831  16.433  1.00  0.65           H  
ATOM   1721 2HB  LEU A 115      14.956  26.840  18.183  1.00  0.65           H  
ATOM   1722  HG  LEU A 115      17.671  26.967  16.874  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 115      17.626  29.346  17.434  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 115      16.342  28.919  16.282  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 115      15.959  29.181  17.992  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 115      18.353  27.638  19.147  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 115      16.671  27.457  19.707  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 115      17.587  26.029  19.155  1.00  0.65           H  
ATOM   1729  N   VAL A 116      14.085  24.199  15.975  1.00  0.62           N  
ATOM   1730  CA  VAL A 116      12.836  23.482  15.666  1.00  0.62           C  
ATOM   1731  C   VAL A 116      12.940  22.429  14.556  1.00  0.62           C  
ATOM   1732  O   VAL A 116      13.760  22.536  13.634  1.00  0.62           O  
ATOM   1733  CB  VAL A 116      11.650  24.448  15.416  1.00  0.62           C  
ATOM   1734  CG1 VAL A 116      11.285  25.125  16.668  1.00  0.62           C  
ATOM   1735  CG2 VAL A 116      12.063  25.534  14.427  1.00  0.62           C  
ATOM   1736  H   VAL A 116      14.652  24.620  15.229  1.00  0.62           H  
ATOM   1737  HA  VAL A 116      12.555  22.941  16.567  1.00  0.62           H  
ATOM   1738  HB  VAL A 116      10.794  23.882  15.046  1.00  0.62           H  
ATOM   1739 1HG1 VAL A 116      10.461  25.780  16.504  1.00  0.62           H  
ATOM   1740 2HG1 VAL A 116      10.999  24.356  17.383  1.00  0.62           H  
ATOM   1741 3HG1 VAL A 116      12.115  25.694  17.051  1.00  0.62           H  
ATOM   1742 1HG2 VAL A 116      11.235  26.217  14.259  1.00  0.62           H  
ATOM   1743 2HG2 VAL A 116      12.911  26.089  14.834  1.00  0.62           H  
ATOM   1744 3HG2 VAL A 116      12.354  25.087  13.497  1.00  0.62           H  
ATOM   1745  N   GLU A 117      12.059  21.421  14.683  1.00  0.60           N  
ATOM   1746  CA  GLU A 117      11.885  20.292  13.752  1.00  0.60           C  
ATOM   1747  C   GLU A 117      10.413  19.860  13.660  1.00  0.60           C  
ATOM   1748  O   GLU A 117       9.697  19.844  14.666  1.00  0.60           O  
ATOM   1749  CB  GLU A 117      12.744  19.097  14.200  1.00  0.60           C  
ATOM   1750  CG  GLU A 117      12.703  17.836  13.339  1.00  0.60           C  
ATOM   1751  CD  GLU A 117      13.685  16.808  13.860  1.00  0.60           C  
ATOM   1752  OE1 GLU A 117      14.376  17.135  14.791  1.00  0.60           O  
ATOM   1753  OE2 GLU A 117      13.745  15.718  13.348  1.00  0.60           O  
ATOM   1754  H   GLU A 117      11.490  21.429  15.530  1.00  0.60           H  
ATOM   1755  HA  GLU A 117      12.212  20.614  12.770  1.00  0.60           H  
ATOM   1756 1HB  GLU A 117      13.778  19.414  14.291  1.00  0.60           H  
ATOM   1757 2HB  GLU A 117      12.428  18.801  15.177  1.00  0.60           H  
ATOM   1758 1HG  GLU A 117      11.697  17.408  13.370  1.00  0.60           H  
ATOM   1759 2HG  GLU A 117      12.930  18.082  12.304  1.00  0.60           H  
ATOM   1760  N   LEU A 118       9.953  19.531  12.450  1.00  0.59           N  
ATOM   1761  CA  LEU A 118       8.569  19.070  12.257  1.00  0.59           C  
ATOM   1762  C   LEU A 118       8.406  17.886  11.306  1.00  0.59           C  
ATOM   1763  O   LEU A 118       8.871  17.940  10.166  1.00  0.59           O  
ATOM   1764  CB  LEU A 118       7.748  20.235  11.680  1.00  0.59           C  
ATOM   1765  CG  LEU A 118       6.246  20.040  11.425  1.00  0.59           C  
ATOM   1766  CD1 LEU A 118       5.529  21.374  11.531  1.00  0.59           C  
ATOM   1767  CD2 LEU A 118       6.046  19.522  10.026  1.00  0.59           C  
ATOM   1768  H   LEU A 118      10.591  19.591  11.657  1.00  0.59           H  
ATOM   1769  HA  LEU A 118       8.169  18.776  13.224  1.00  0.59           H  
ATOM   1770 1HB  LEU A 118       7.875  21.107  12.319  1.00  0.59           H  
ATOM   1771 2HB  LEU A 118       8.169  20.449  10.714  1.00  0.59           H  
ATOM   1772  HG  LEU A 118       5.831  19.337  12.155  1.00  0.59           H  
ATOM   1773 1HD1 LEU A 118       4.469  21.226  11.332  1.00  0.59           H  
ATOM   1774 2HD1 LEU A 118       5.652  21.802  12.499  1.00  0.59           H  
ATOM   1775 3HD1 LEU A 118       5.947  22.051  10.790  1.00  0.59           H  
ATOM   1776 1HD2 LEU A 118       4.986  19.403   9.856  1.00  0.59           H  
ATOM   1777 2HD2 LEU A 118       6.455  20.239   9.314  1.00  0.59           H  
ATOM   1778 3HD2 LEU A 118       6.544  18.576   9.899  1.00  0.59           H  
ATOM   1779  N   ASP A 119       7.656  16.870  11.744  1.00  0.59           N  
ATOM   1780  CA  ASP A 119       7.281  15.748  10.878  1.00  0.59           C  
ATOM   1781  C   ASP A 119       5.793  15.940  10.571  1.00  0.59           C  
ATOM   1782  O   ASP A 119       5.053  16.461  11.414  1.00  0.59           O  
ATOM   1783  CB  ASP A 119       7.467  14.384  11.559  1.00  0.59           C  
ATOM   1784  CG  ASP A 119       8.873  14.099  12.045  1.00  0.59           C  
ATOM   1785  OD1 ASP A 119       9.438  14.972  12.662  1.00  0.59           O  
ATOM   1786  OD2 ASP A 119       9.391  13.033  11.800  1.00  0.59           O  
ATOM   1787  H   ASP A 119       7.335  16.883  12.714  1.00  0.59           H  
ATOM   1788  HA  ASP A 119       7.843  15.783   9.942  1.00  0.59           H  
ATOM   1789 1HB  ASP A 119       6.788  14.304  12.391  1.00  0.59           H  
ATOM   1790 2HB  ASP A 119       7.197  13.600  10.842  1.00  0.59           H  
ATOM   1791  N   ALA A 120       5.329  15.509   9.401  1.00  0.61           N  
ATOM   1792  CA  ALA A 120       3.897  15.623   9.112  1.00  0.61           C  
ATOM   1793  C   ALA A 120       3.344  14.419   8.378  1.00  0.61           C  
ATOM   1794  O   ALA A 120       4.030  13.780   7.569  1.00  0.61           O  
ATOM   1795  CB  ALA A 120       3.622  16.845   8.255  1.00  0.61           C  
ATOM   1796  H   ALA A 120       5.951  15.124   8.699  1.00  0.61           H  
ATOM   1797  HA  ALA A 120       3.369  15.715  10.057  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120       2.556  16.924   8.076  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120       3.964  17.732   8.755  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120       4.139  16.731   7.318  1.00  0.61           H  
ATOM   1801  N   ILE A 121       2.064  14.163   8.641  1.00  0.65           N  
ATOM   1802  CA  ILE A 121       1.296  13.133   7.971  1.00  0.65           C  
ATOM   1803  C   ILE A 121       0.112  13.776   7.253  1.00  0.65           C  
ATOM   1804  O   ILE A 121      -0.641  14.557   7.856  1.00  0.65           O  
ATOM   1805  CB  ILE A 121       0.807  12.065   8.961  1.00  0.65           C  
ATOM   1806  CG1 ILE A 121       2.004  11.472   9.715  1.00  0.65           C  
ATOM   1807  CG2 ILE A 121       0.073  10.975   8.197  1.00  0.65           C  
ATOM   1808  CD1 ILE A 121       2.280  12.166  11.049  1.00  0.65           C  
ATOM   1809  H   ILE A 121       1.604  14.715   9.360  1.00  0.65           H  
ATOM   1810  HA  ILE A 121       1.927  12.652   7.236  1.00  0.65           H  
ATOM   1811  HB  ILE A 121       0.141  12.516   9.688  1.00  0.65           H  
ATOM   1812 1HG1 ILE A 121       1.816  10.418   9.904  1.00  0.65           H  
ATOM   1813 2HG1 ILE A 121       2.892  11.556   9.086  1.00  0.65           H  
ATOM   1814 1HG2 ILE A 121      -0.276  10.210   8.886  1.00  0.65           H  
ATOM   1815 2HG2 ILE A 121      -0.781  11.404   7.673  1.00  0.65           H  
ATOM   1816 3HG2 ILE A 121       0.758  10.530   7.473  1.00  0.65           H  
ATOM   1817 1HD1 ILE A 121       3.140  11.700  11.529  1.00  0.65           H  
ATOM   1818 2HD1 ILE A 121       2.487  13.222  10.891  1.00  0.65           H  
ATOM   1819 3HD1 ILE A 121       1.415  12.068  11.694  1.00  0.65           H  
ATOM   1820  N   ALA A 122      -0.027  13.476   5.962  1.00  0.71           N  
ATOM   1821  CA  ALA A 122      -1.113  14.024   5.148  1.00  0.71           C  
ATOM   1822  C   ALA A 122      -1.994  12.911   4.607  1.00  0.71           C  
ATOM   1823  O   ALA A 122      -1.530  11.791   4.415  1.00  0.71           O  
ATOM   1824  CB  ALA A 122      -0.553  14.876   4.020  1.00  0.71           C  
ATOM   1825  H   ALA A 122       0.644  12.826   5.548  1.00  0.71           H  
ATOM   1826  HA  ALA A 122      -1.740  14.626   5.786  1.00  0.71           H  
ATOM   1827 1HB  ALA A 122      -1.380  15.297   3.445  1.00  0.71           H  
ATOM   1828 2HB  ALA A 122       0.040  15.682   4.439  1.00  0.71           H  
ATOM   1829 3HB  ALA A 122       0.056  14.289   3.373  1.00  0.71           H  
ATOM   1830  N   TYR A 123      -3.258  13.222   4.339  1.00  0.80           N  
ATOM   1831  CA  TYR A 123      -4.198  12.207   3.856  1.00  0.80           C  
ATOM   1832  C   TYR A 123      -5.222  12.703   2.854  1.00  0.80           C  
ATOM   1833  O   TYR A 123      -5.766  13.795   3.014  1.00  0.80           O  
ATOM   1834  CB  TYR A 123      -4.937  11.598   5.042  1.00  0.80           C  
ATOM   1835  CG  TYR A 123      -6.051  10.609   4.701  1.00  0.80           C  
ATOM   1836  CD1 TYR A 123      -5.770   9.294   4.393  1.00  0.80           C  
ATOM   1837  CD2 TYR A 123      -7.373  11.040   4.725  1.00  0.80           C  
ATOM   1838  CE1 TYR A 123      -6.791   8.409   4.120  1.00  0.80           C  
ATOM   1839  CE2 TYR A 123      -8.396  10.152   4.449  1.00  0.80           C  
ATOM   1840  CZ  TYR A 123      -8.105   8.840   4.151  1.00  0.80           C  
ATOM   1841  OH  TYR A 123      -9.124   7.948   3.899  1.00  0.80           O  
ATOM   1842  H   TYR A 123      -3.569  14.180   4.503  1.00  0.80           H  
ATOM   1843  HA  TYR A 123      -3.621  11.434   3.364  1.00  0.80           H  
ATOM   1844 1HB  TYR A 123      -4.216  11.089   5.688  1.00  0.80           H  
ATOM   1845 2HB  TYR A 123      -5.373  12.393   5.613  1.00  0.80           H  
ATOM   1846  HD1 TYR A 123      -4.750   8.957   4.370  1.00  0.80           H  
ATOM   1847  HD2 TYR A 123      -7.603  12.077   4.971  1.00  0.80           H  
ATOM   1848  HE1 TYR A 123      -6.562   7.372   3.889  1.00  0.80           H  
ATOM   1849  HE2 TYR A 123      -9.434  10.489   4.473  1.00  0.80           H  
ATOM   1850  HH  TYR A 123      -9.970   8.393   4.005  1.00  0.80           H  
ATOM   1851  N   LYS A 124      -5.469  11.854   1.842  1.00  0.91           N  
ATOM   1852  CA  LYS A 124      -6.454  12.029   0.764  1.00  0.91           C  
ATOM   1853  C   LYS A 124      -6.014  11.265  -0.480  1.00  0.91           C  
ATOM   1854  O   LYS A 124      -6.584  10.228  -0.826  1.00  0.91           O  
ATOM   1855  OXT LYS A 124      -5.004  11.628  -1.077  1.00  0.91           O  
ATOM   1856  CB  LYS A 124      -6.679  13.512   0.406  1.00  0.91           C  
ATOM   1857  CG  LYS A 124      -7.659  13.790  -0.712  1.00  0.91           C  
ATOM   1858  CD  LYS A 124      -7.839  15.290  -0.820  1.00  0.91           C  
ATOM   1859  CE  LYS A 124      -6.630  15.935  -1.477  1.00  0.91           C  
ATOM   1860  NZ  LYS A 124      -6.744  17.414  -1.504  1.00  0.91           N  
ATOM   1861  H   LYS A 124      -4.919  10.989   1.842  1.00  0.91           H  
ATOM   1862  HA  LYS A 124      -7.404  11.609   1.097  1.00  0.91           H  
ATOM   1863 1HB  LYS A 124      -7.147  14.027   1.232  1.00  0.91           H  
ATOM   1864 2HB  LYS A 124      -5.740  14.014   0.188  1.00  0.91           H  
ATOM   1865 1HG  LYS A 124      -7.278  13.400  -1.655  1.00  0.91           H  
ATOM   1866 2HG  LYS A 124      -8.619  13.323  -0.495  1.00  0.91           H  
ATOM   1867 1HD  LYS A 124      -8.732  15.519  -1.404  1.00  0.91           H  
ATOM   1868 2HD  LYS A 124      -7.955  15.721   0.179  1.00  0.91           H  
ATOM   1869 1HE  LYS A 124      -5.725  15.660  -0.936  1.00  0.91           H  
ATOM   1870 2HE  LYS A 124      -6.554  15.572  -2.501  1.00  0.91           H  
ATOM   1871 1HZ  LYS A 124      -5.921  17.806  -1.947  1.00  0.91           H  
ATOM   1872 2HZ  LYS A 124      -7.565  17.703  -1.998  1.00  0.91           H  
ATOM   1873 3HZ  LYS A 124      -6.781  17.739  -0.517  1.00  0.91           H  
TER    1874
ENDMDL

REMARK ID 140208 MODEL 3 2021-10-16_00000086_1_19
PFRMAT TS
TARGET 2021-10-16_00000086_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   MET A   1      -1.092  -0.357  -1.086  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.252   0.017  -0.663  1.00  1.04           C  
ATOM      3  C   MET A   1       0.439   1.524  -0.740  1.00  1.04           C  
ATOM      4  O   MET A   1      -0.471   2.253  -1.145  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.292  -0.691  -1.533  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.211  -2.215  -1.507  1.00  1.04           C  
ATOM      7  SD  MET A   1       1.549  -2.913   0.127  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.319  -2.656   0.255  1.00  1.04           C  
ATOM      9 1H   MET A   1      -1.117  -1.343  -1.299  1.00  1.04           H  
ATOM     10 2H   MET A   1      -1.746  -0.157  -0.342  1.00  1.04           H  
ATOM     11 3H   MET A   1      -1.347   0.172  -1.908  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.390  -0.283   0.376  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.179  -0.368  -2.566  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.294  -0.410  -1.212  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.215  -2.530  -1.816  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.931  -2.628  -2.213  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.674  -3.037   1.213  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.823  -3.185  -0.556  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.539  -1.589   0.184  1.00  1.04           H  
ATOM     20  N   SER A   2       1.622   1.994  -0.362  1.00  0.92           N  
ATOM     21  CA  SER A   2       1.907   3.422  -0.412  1.00  0.92           C  
ATOM     22  C   SER A   2       3.399   3.717  -0.487  1.00  0.92           C  
ATOM     23  O   SER A   2       4.233   2.881  -0.129  1.00  0.92           O  
ATOM     24  CB  SER A   2       1.349   4.112   0.817  1.00  0.92           C  
ATOM     25  OG  SER A   2       2.037   3.713   1.972  1.00  0.92           O  
ATOM     26  H   SER A   2       2.341   1.365  -0.032  1.00  0.92           H  
ATOM     27  HA  SER A   2       1.434   3.837  -1.303  1.00  0.92           H  
ATOM     28 1HB  SER A   2       1.442   5.193   0.691  1.00  0.92           H  
ATOM     29 2HB  SER A   2       0.292   3.884   0.922  1.00  0.92           H  
ATOM     30  HG  SER A   2       2.974   3.836   1.765  1.00  0.92           H  
ATOM     31  N   LYS A   3       3.709   4.948  -0.881  1.00  0.81           N  
ATOM     32  CA  LYS A   3       5.069   5.475  -0.917  1.00  0.81           C  
ATOM     33  C   LYS A   3       5.190   6.785  -0.146  1.00  0.81           C  
ATOM     34  O   LYS A   3       4.378   7.702  -0.303  1.00  0.81           O  
ATOM     35  CB  LYS A   3       5.516   5.703  -2.363  1.00  0.81           C  
ATOM     36  CG  LYS A   3       6.927   6.277  -2.509  1.00  0.81           C  
ATOM     37  CD  LYS A   3       7.305   6.486  -3.971  1.00  0.81           C  
ATOM     38  CE  LYS A   3       8.693   7.110  -4.095  1.00  0.81           C  
ATOM     39  NZ  LYS A   3       9.072   7.360  -5.519  1.00  0.81           N  
ATOM     40  H   LYS A   3       2.944   5.540  -1.204  1.00  0.81           H  
ATOM     41  HA  LYS A   3       5.736   4.751  -0.451  1.00  0.81           H  
ATOM     42 1HB  LYS A   3       5.483   4.758  -2.904  1.00  0.81           H  
ATOM     43 2HB  LYS A   3       4.827   6.380  -2.853  1.00  0.81           H  
ATOM     44 1HG  LYS A   3       6.983   7.238  -1.997  1.00  0.81           H  
ATOM     45 2HG  LYS A   3       7.645   5.603  -2.046  1.00  0.81           H  
ATOM     46 1HD  LYS A   3       7.293   5.530  -4.496  1.00  0.81           H  
ATOM     47 2HD  LYS A   3       6.579   7.149  -4.439  1.00  0.81           H  
ATOM     48 1HE  LYS A   3       8.707   8.055  -3.553  1.00  0.81           H  
ATOM     49 2HE  LYS A   3       9.425   6.438  -3.647  1.00  0.81           H  
ATOM     50 1HZ  LYS A   3       9.993   7.774  -5.555  1.00  0.81           H  
ATOM     51 2HZ  LYS A   3       9.074   6.486  -6.028  1.00  0.81           H  
ATOM     52 3HZ  LYS A   3       8.404   7.994  -5.940  1.00  0.81           H  
ATOM     53  N   VAL A   4       6.203   6.873   0.704  1.00  0.73           N  
ATOM     54  CA  VAL A   4       6.435   8.105   1.446  1.00  0.73           C  
ATOM     55  C   VAL A   4       7.276   9.073   0.634  1.00  0.73           C  
ATOM     56  O   VAL A   4       8.308   8.699   0.071  1.00  0.73           O  
ATOM     57  CB  VAL A   4       7.087   7.826   2.802  1.00  0.73           C  
ATOM     58  CG1 VAL A   4       7.411   9.140   3.479  1.00  0.73           C  
ATOM     59  CG2 VAL A   4       6.111   7.008   3.651  1.00  0.73           C  
ATOM     60  H   VAL A   4       6.831   6.090   0.821  1.00  0.73           H  
ATOM     61  HA  VAL A   4       5.472   8.580   1.640  1.00  0.73           H  
ATOM     62  HB  VAL A   4       8.015   7.273   2.667  1.00  0.73           H  
ATOM     63 1HG1 VAL A   4       7.861   8.953   4.450  1.00  0.73           H  
ATOM     64 2HG1 VAL A   4       8.106   9.711   2.866  1.00  0.73           H  
ATOM     65 3HG1 VAL A   4       6.498   9.696   3.592  1.00  0.73           H  
ATOM     66 1HG2 VAL A   4       6.557   6.805   4.626  1.00  0.73           H  
ATOM     67 2HG2 VAL A   4       5.190   7.571   3.785  1.00  0.73           H  
ATOM     68 3HG2 VAL A   4       5.890   6.066   3.150  1.00  0.73           H  
ATOM     69  N   ILE A   5       6.796  10.303   0.553  1.00  0.69           N  
ATOM     70  CA  ILE A   5       7.433  11.360  -0.199  1.00  0.69           C  
ATOM     71  C   ILE A   5       8.069  12.380   0.739  1.00  0.69           C  
ATOM     72  O   ILE A   5       7.458  12.821   1.730  1.00  0.69           O  
ATOM     73  CB  ILE A   5       6.415  12.078  -1.077  1.00  0.69           C  
ATOM     74  CG1 ILE A   5       5.652  11.064  -1.974  1.00  0.69           C  
ATOM     75  CG2 ILE A   5       7.079  13.167  -1.941  1.00  0.69           C  
ATOM     76  CD1 ILE A   5       6.518  10.280  -2.907  1.00  0.69           C  
ATOM     77  H   ILE A   5       5.932  10.530   1.045  1.00  0.69           H  
ATOM     78  HA  ILE A   5       8.210  10.927  -0.826  1.00  0.69           H  
ATOM     79  HB  ILE A   5       5.701  12.519  -0.438  1.00  0.69           H  
ATOM     80 1HG1 ILE A   5       5.112  10.362  -1.330  1.00  0.69           H  
ATOM     81 2HG1 ILE A   5       4.929  11.606  -2.567  1.00  0.69           H  
ATOM     82 1HG2 ILE A   5       6.326  13.683  -2.527  1.00  0.69           H  
ATOM     83 2HG2 ILE A   5       7.583  13.886  -1.313  1.00  0.69           H  
ATOM     84 3HG2 ILE A   5       7.807  12.708  -2.612  1.00  0.69           H  
ATOM     85 1HD1 ILE A   5       5.896   9.602  -3.494  1.00  0.69           H  
ATOM     86 2HD1 ILE A   5       7.045  10.959  -3.570  1.00  0.69           H  
ATOM     87 3HD1 ILE A   5       7.239   9.708  -2.333  1.00  0.69           H  
ATOM     88  N   SER A   6       9.309  12.741   0.427  1.00  0.66           N  
ATOM     89  CA  SER A   6      10.018  13.739   1.201  1.00  0.66           C  
ATOM     90  C   SER A   6      11.037  14.481   0.340  1.00  0.66           C  
ATOM     91  O   SER A   6      11.591  13.909  -0.602  1.00  0.66           O  
ATOM     92  CB  SER A   6      10.702  13.117   2.416  1.00  0.66           C  
ATOM     93  OG  SER A   6      11.381  14.094   3.157  1.00  0.66           O  
ATOM     94  H   SER A   6       9.755  12.326  -0.377  1.00  0.66           H  
ATOM     95  HA  SER A   6       9.275  14.443   1.538  1.00  0.66           H  
ATOM     96 1HB  SER A   6       9.946  12.648   3.045  1.00  0.66           H  
ATOM     97 2HB  SER A   6      11.396  12.342   2.100  1.00  0.66           H  
ATOM     98  HG  SER A   6      10.803  14.882   3.131  1.00  0.66           H  
ATOM     99  N   THR A   7      11.257  15.760   0.651  1.00  0.67           N  
ATOM    100  CA  THR A   7      12.222  16.577  -0.081  1.00  0.67           C  
ATOM    101  C   THR A   7      12.973  17.580   0.800  1.00  0.67           C  
ATOM    102  O   THR A   7      12.387  18.158   1.712  1.00  0.67           O  
ATOM    103  CB  THR A   7      11.476  17.385  -1.161  1.00  0.67           C  
ATOM    104  OG1 THR A   7      12.384  18.174  -1.940  1.00  0.67           O  
ATOM    105  CG2 THR A   7      10.564  18.274  -0.501  1.00  0.67           C  
ATOM    106  H   THR A   7      10.745  16.150   1.443  1.00  0.67           H  
ATOM    107  HA  THR A   7      12.917  15.887  -0.548  1.00  0.67           H  
ATOM    108  HB  THR A   7      10.930  16.706  -1.806  1.00  0.67           H  
ATOM    109  HG1 THR A   7      11.990  18.355  -2.805  1.00  0.67           H  
ATOM    110 1HG2 THR A   7       9.995  18.857  -1.226  1.00  0.67           H  
ATOM    111 2HG2 THR A   7       9.922  17.680   0.090  1.00  0.67           H  
ATOM    112 3HG2 THR A   7      11.120  18.925   0.131  1.00  0.67           H  
ATOM    113  N   PRO A   8      14.241  17.908   0.476  1.00  0.68           N  
ATOM    114  CA  PRO A   8      15.045  18.933   1.114  1.00  0.68           C  
ATOM    115  C   PRO A   8      14.481  20.327   0.862  1.00  0.68           C  
ATOM    116  O   PRO A   8      14.836  21.279   1.554  1.00  0.68           O  
ATOM    117  CB  PRO A   8      16.426  18.738   0.475  1.00  0.68           C  
ATOM    118  CG  PRO A   8      16.156  18.074  -0.844  1.00  0.68           C  
ATOM    119  CD  PRO A   8      14.981  17.165  -0.588  1.00  0.68           C  
ATOM    120  HA  PRO A   8      15.086  18.731   2.195  1.00  0.68           H  
ATOM    121 1HB  PRO A   8      16.915  19.716   0.354  1.00  0.68           H  
ATOM    122 2HB  PRO A   8      17.067  18.138   1.138  1.00  0.68           H  
ATOM    123 1HG  PRO A   8      15.931  18.843  -1.606  1.00  0.68           H  
ATOM    124 2HG  PRO A   8      17.048  17.534  -1.192  1.00  0.68           H  
ATOM    125 1HD  PRO A   8      14.438  17.081  -1.524  1.00  0.68           H  
ATOM    126 2HD  PRO A   8      15.319  16.188  -0.213  1.00  0.68           H  
ATOM    127  N   ASP A   9      13.577  20.452  -0.112  1.00  0.72           N  
ATOM    128  CA  ASP A   9      13.014  21.750  -0.431  1.00  0.72           C  
ATOM    129  C   ASP A   9      11.665  22.022   0.257  1.00  0.72           C  
ATOM    130  O   ASP A   9      10.953  22.955  -0.115  1.00  0.72           O  
ATOM    131  CB  ASP A   9      12.913  21.908  -1.939  1.00  0.72           C  
ATOM    132  CG  ASP A   9      14.272  22.005  -2.629  1.00  0.72           C  
ATOM    133  OD1 ASP A   9      15.134  22.683  -2.119  1.00  0.72           O  
ATOM    134  OD2 ASP A   9      14.435  21.394  -3.659  1.00  0.72           O  
ATOM    135  H   ASP A   9      13.275  19.650  -0.671  1.00  0.72           H  
ATOM    136  HA  ASP A   9      13.711  22.509  -0.079  1.00  0.72           H  
ATOM    137 1HB  ASP A   9      12.424  21.037  -2.338  1.00  0.72           H  
ATOM    138 2HB  ASP A   9      12.313  22.783  -2.186  1.00  0.72           H  
ATOM    139  N   ALA A  10      11.347  21.249   1.303  1.00  0.77           N  
ATOM    140  CA  ALA A  10      10.157  21.500   2.123  1.00  0.77           C  
ATOM    141  C   ALA A  10      10.529  21.140   3.576  1.00  0.77           C  
ATOM    142  O   ALA A  10      11.235  20.157   3.785  1.00  0.77           O  
ATOM    143  CB  ALA A  10       8.962  20.681   1.636  1.00  0.77           C  
ATOM    144  H   ALA A  10      11.941  20.447   1.529  1.00  0.77           H  
ATOM    145  HA  ALA A  10       9.902  22.545   2.046  1.00  0.77           H  
ATOM    146 1HB  ALA A  10       8.095  20.883   2.261  1.00  0.77           H  
ATOM    147 2HB  ALA A  10       8.733  20.951   0.600  1.00  0.77           H  
ATOM    148 3HB  ALA A  10       9.198  19.627   1.687  1.00  0.77           H  
ATOM    149  N   PRO A  11      10.024  21.840   4.615  1.00  0.85           N  
ATOM    150  CA  PRO A  11      10.310  21.550   6.020  1.00  0.85           C  
ATOM    151  C   PRO A  11      10.040  20.101   6.371  1.00  0.85           C  
ATOM    152  O   PRO A  11       8.968  19.576   6.063  1.00  0.85           O  
ATOM    153  CB  PRO A  11       9.323  22.462   6.740  1.00  0.85           C  
ATOM    154  CG  PRO A  11       9.129  23.621   5.797  1.00  0.85           C  
ATOM    155  CD  PRO A  11       9.139  23.010   4.409  1.00  0.85           C  
ATOM    156  HA  PRO A  11      11.350  21.824   6.251  1.00  0.85           H  
ATOM    157 1HB  PRO A  11       8.395  21.917   6.956  1.00  0.85           H  
ATOM    158 2HB  PRO A  11       9.742  22.780   7.709  1.00  0.85           H  
ATOM    159 1HG  PRO A  11       8.190  24.157   6.023  1.00  0.85           H  
ATOM    160 2HG  PRO A  11       9.936  24.355   5.947  1.00  0.85           H  
ATOM    161 1HD  PRO A  11       8.134  22.704   4.094  1.00  0.85           H  
ATOM    162 2HD  PRO A  11       9.578  23.762   3.746  1.00  0.85           H  
ATOM    163  N   ALA A  12      10.992  19.464   7.048  1.00  0.96           N  
ATOM    164  CA  ALA A  12      10.871  18.047   7.383  1.00  0.96           C  
ATOM    165  C   ALA A  12       9.725  17.761   8.314  1.00  0.96           C  
ATOM    166  O   ALA A  12       9.410  18.563   9.192  1.00  0.96           O  
ATOM    167  CB  ALA A  12      12.140  17.536   8.028  1.00  0.96           C  
ATOM    168  H   ALA A  12      11.835  19.956   7.298  1.00  0.96           H  
ATOM    169  HA  ALA A  12      10.702  17.498   6.458  1.00  0.96           H  
ATOM    170 1HB  ALA A  12      12.029  16.470   8.239  1.00  0.96           H  
ATOM    171 2HB  ALA A  12      12.980  17.691   7.355  1.00  0.96           H  
ATOM    172 3HB  ALA A  12      12.311  18.071   8.960  1.00  0.96           H  
ATOM    173  N   ALA A  13       9.117  16.593   8.137  1.00  1.09           N  
ATOM    174  CA  ALA A  13       8.109  16.156   9.079  1.00  1.09           C  
ATOM    175  C   ALA A  13       8.809  15.983  10.415  1.00  1.09           C  
ATOM    176  O   ALA A  13       9.956  15.533  10.450  1.00  1.09           O  
ATOM    177  CB  ALA A  13       7.444  14.873   8.621  1.00  1.09           C  
ATOM    178  H   ALA A  13       9.389  15.994   7.373  1.00  1.09           H  
ATOM    179  HA  ALA A  13       7.362  16.939   9.184  1.00  1.09           H  
ATOM    180 1HB  ALA A  13       6.717  14.585   9.363  1.00  1.09           H  
ATOM    181 2HB  ALA A  13       6.952  15.037   7.672  1.00  1.09           H  
ATOM    182 3HB  ALA A  13       8.182  14.082   8.519  1.00  1.09           H  
ATOM    183  N   ILE A  14       8.133  16.330  11.499  1.00  1.20           N  
ATOM    184  CA  ILE A  14       8.724  16.218  12.827  1.00  1.20           C  
ATOM    185  C   ILE A  14       8.187  15.034  13.629  1.00  1.20           C  
ATOM    186  O   ILE A  14       8.944  14.309  14.277  1.00  1.20           O  
ATOM    187  CB  ILE A  14       8.497  17.519  13.599  1.00  1.20           C  
ATOM    188  CG1 ILE A  14       9.097  18.690  12.793  1.00  1.20           C  
ATOM    189  CG2 ILE A  14       9.122  17.427  14.979  1.00  1.20           C  
ATOM    190  CD1 ILE A  14      10.580  18.553  12.502  1.00  1.20           C  
ATOM    191  H   ILE A  14       7.199  16.699  11.395  1.00  1.20           H  
ATOM    192  HA  ILE A  14       9.796  16.080  12.711  1.00  1.20           H  
ATOM    193  HB  ILE A  14       7.431  17.700  13.698  1.00  1.20           H  
ATOM    194 1HG1 ILE A  14       8.570  18.766  11.838  1.00  1.20           H  
ATOM    195 2HG1 ILE A  14       8.942  19.614  13.347  1.00  1.20           H  
ATOM    196 1HG2 ILE A  14       8.952  18.357  15.519  1.00  1.20           H  
ATOM    197 2HG2 ILE A  14       8.669  16.600  15.527  1.00  1.20           H  
ATOM    198 3HG2 ILE A  14      10.193  17.253  14.882  1.00  1.20           H  
ATOM    199 1HD1 ILE A  14      10.916  19.416  11.927  1.00  1.20           H  
ATOM    200 2HD1 ILE A  14      11.134  18.499  13.438  1.00  1.20           H  
ATOM    201 3HD1 ILE A  14      10.759  17.648  11.924  1.00  1.20           H  
ATOM    202  N   GLY A  15       6.873  14.892  13.633  1.00  1.25           N  
ATOM    203  CA  GLY A  15       6.191  13.848  14.375  1.00  1.25           C  
ATOM    204  C   GLY A  15       6.115  12.594  13.511  1.00  1.25           C  
ATOM    205  O   GLY A  15       6.825  12.498  12.518  1.00  1.25           O  
ATOM    206  H   GLY A  15       6.324  15.524  13.075  1.00  1.25           H  
ATOM    207 1HA  GLY A  15       6.739  13.642  15.295  1.00  1.25           H  
ATOM    208 2HA  GLY A  15       5.196  14.196  14.645  1.00  1.25           H  
ATOM    209  N   PRO A  16       5.263  11.620  13.869  1.00  1.22           N  
ATOM    210  CA  PRO A  16       5.029  10.344  13.189  1.00  1.22           C  
ATOM    211  C   PRO A  16       4.570  10.493  11.733  1.00  1.22           C  
ATOM    212  O   PRO A  16       4.642   9.545  10.950  1.00  1.22           O  
ATOM    213  CB  PRO A  16       3.906   9.726  14.032  1.00  1.22           C  
ATOM    214  CG  PRO A  16       4.038  10.372  15.390  1.00  1.22           C  
ATOM    215  CD  PRO A  16       4.473  11.787  15.102  1.00  1.22           C  
ATOM    216  HA  PRO A  16       5.943   9.735  13.243  1.00  1.22           H  
ATOM    217 1HB  PRO A  16       2.933   9.925  13.557  1.00  1.22           H  
ATOM    218 2HB  PRO A  16       4.025   8.634  14.068  1.00  1.22           H  
ATOM    219 1HG  PRO A  16       3.078  10.324  15.926  1.00  1.22           H  
ATOM    220 2HG  PRO A  16       4.769   9.820  16.000  1.00  1.22           H  
ATOM    221 1HD  PRO A  16       3.598  12.430  14.920  1.00  1.22           H  
ATOM    222 2HD  PRO A  16       5.091  12.142  15.936  1.00  1.22           H  
ATOM    223  N   TYR A  17       4.051  11.667  11.396  1.00  1.11           N  
ATOM    224  CA  TYR A  17       3.540  11.971  10.072  1.00  1.11           C  
ATOM    225  C   TYR A  17       4.634  12.167   9.029  1.00  1.11           C  
ATOM    226  O   TYR A  17       5.802  12.354   9.350  1.00  1.11           O  
ATOM    227  CB  TYR A  17       2.646  13.202  10.163  1.00  1.11           C  
ATOM    228  CG  TYR A  17       3.320  14.446  10.678  1.00  1.11           C  
ATOM    229  CD1 TYR A  17       3.990  15.287   9.813  1.00  1.11           C  
ATOM    230  CD2 TYR A  17       3.260  14.745  12.030  1.00  1.11           C  
ATOM    231  CE1 TYR A  17       4.589  16.432  10.295  1.00  1.11           C  
ATOM    232  CE2 TYR A  17       3.861  15.889  12.508  1.00  1.11           C  
ATOM    233  CZ  TYR A  17       4.522  16.730  11.646  1.00  1.11           C  
ATOM    234  OH  TYR A  17       5.113  17.876  12.120  1.00  1.11           O  
ATOM    235  H   TYR A  17       4.016  12.396  12.086  1.00  1.11           H  
ATOM    236  HA  TYR A  17       2.931  11.129   9.744  1.00  1.11           H  
ATOM    237 1HB  TYR A  17       2.246  13.427   9.172  1.00  1.11           H  
ATOM    238 2HB  TYR A  17       1.800  12.984  10.812  1.00  1.11           H  
ATOM    239  HD1 TYR A  17       4.035  15.050   8.745  1.00  1.11           H  
ATOM    240  HD2 TYR A  17       2.733  14.078  12.713  1.00  1.11           H  
ATOM    241  HE1 TYR A  17       5.106  17.100   9.611  1.00  1.11           H  
ATOM    242  HE2 TYR A  17       3.808  16.128  13.571  1.00  1.11           H  
ATOM    243  HH  TYR A  17       4.839  18.025  13.034  1.00  1.11           H  
ATOM    244  N   CYS A  18       4.240  12.088   7.768  1.00  0.98           N  
ATOM    245  CA  CYS A  18       5.139  12.271   6.638  1.00  0.98           C  
ATOM    246  C   CYS A  18       4.876  13.604   5.961  1.00  0.98           C  
ATOM    247  O   CYS A  18       3.788  14.152   6.111  1.00  0.98           O  
ATOM    248  CB  CYS A  18       4.901  11.175   5.630  1.00  0.98           C  
ATOM    249  SG  CYS A  18       5.182   9.508   6.267  1.00  0.98           S  
ATOM    250  H   CYS A  18       3.265  11.908   7.583  1.00  0.98           H  
ATOM    251  HA  CYS A  18       6.170  12.240   6.990  1.00  0.98           H  
ATOM    252 1HB  CYS A  18       3.879  11.234   5.273  1.00  0.98           H  
ATOM    253 2HB  CYS A  18       5.545  11.339   4.775  1.00  0.98           H  
ATOM    254  HG  CYS A  18       6.416   9.734   6.713  1.00  0.98           H  
ATOM    255  N   GLN A  19       5.837  14.134   5.192  1.00  0.86           N  
ATOM    256  CA  GLN A  19       5.533  15.367   4.458  1.00  0.86           C  
ATOM    257  C   GLN A  19       4.406  15.099   3.453  1.00  0.86           C  
ATOM    258  O   GLN A  19       3.472  15.899   3.327  1.00  0.86           O  
ATOM    259  CB  GLN A  19       6.756  15.907   3.718  1.00  0.86           C  
ATOM    260  CG  GLN A  19       7.865  16.477   4.575  1.00  0.86           C  
ATOM    261  CD  GLN A  19       9.111  16.914   3.743  1.00  0.86           C  
ATOM    262  OE1 GLN A  19       9.652  16.192   2.920  1.00  0.86           O  
ATOM    263  NE2 GLN A  19       9.537  18.086   3.987  1.00  0.86           N  
ATOM    264  H   GLN A  19       6.737  13.685   5.101  1.00  0.86           H  
ATOM    265  HA  GLN A  19       5.187  16.122   5.164  1.00  0.86           H  
ATOM    266 1HB  GLN A  19       7.176  15.124   3.088  1.00  0.86           H  
ATOM    267 2HB  GLN A  19       6.435  16.716   3.077  1.00  0.86           H  
ATOM    268 1HG  GLN A  19       7.494  17.356   5.112  1.00  0.86           H  
ATOM    269 2HG  GLN A  19       8.179  15.716   5.284  1.00  0.86           H  
ATOM    270 1HE2 GLN A  19      10.369  18.482   3.543  1.00  0.86           H  
ATOM    271 2HE2 GLN A  19       9.062  18.643   4.672  1.00  0.86           H  
ATOM    272  N   ALA A  20       4.462  13.945   2.773  1.00  0.78           N  
ATOM    273  CA  ALA A  20       3.368  13.549   1.889  1.00  0.78           C  
ATOM    274  C   ALA A  20       3.370  12.045   1.666  1.00  0.78           C  
ATOM    275  O   ALA A  20       4.393  11.372   1.842  1.00  0.78           O  
ATOM    276  CB  ALA A  20       3.433  14.272   0.555  1.00  0.78           C  
ATOM    277  H   ALA A  20       5.292  13.356   2.834  1.00  0.78           H  
ATOM    278  HA  ALA A  20       2.430  13.807   2.381  1.00  0.78           H  
ATOM    279 1HB  ALA A  20       2.583  13.969  -0.052  1.00  0.78           H  
ATOM    280 2HB  ALA A  20       3.389  15.336   0.729  1.00  0.78           H  
ATOM    281 3HB  ALA A  20       4.328  14.042   0.044  1.00  0.78           H  
ATOM    282  N   ARG A  21       2.210  11.513   1.291  1.00  0.74           N  
ATOM    283  CA  ARG A  21       2.117  10.098   0.953  1.00  0.74           C  
ATOM    284  C   ARG A  21       1.399   9.877  -0.362  1.00  0.74           C  
ATOM    285  O   ARG A  21       0.389  10.520  -0.665  1.00  0.74           O  
ATOM    286  CB  ARG A  21       1.416   9.311   2.055  1.00  0.74           C  
ATOM    287  CG  ARG A  21       2.183   9.274   3.384  1.00  0.74           C  
ATOM    288  CD  ARG A  21       1.497   8.474   4.436  1.00  0.74           C  
ATOM    289  NE  ARG A  21       1.453   7.049   4.117  1.00  0.74           N  
ATOM    290  CZ  ARG A  21       0.845   6.118   4.886  1.00  0.74           C  
ATOM    291  NH1 ARG A  21       0.250   6.483   6.004  1.00  0.74           N  
ATOM    292  NH2 ARG A  21       0.842   4.839   4.529  1.00  0.74           N  
ATOM    293  H   ARG A  21       1.394  12.123   1.210  1.00  0.74           H  
ATOM    294  HA  ARG A  21       3.127   9.700   0.850  1.00  0.74           H  
ATOM    295 1HB  ARG A  21       0.432   9.742   2.241  1.00  0.74           H  
ATOM    296 2HB  ARG A  21       1.268   8.279   1.722  1.00  0.74           H  
ATOM    297 1HG  ARG A  21       3.174   8.852   3.216  1.00  0.74           H  
ATOM    298 2HG  ARG A  21       2.285  10.286   3.761  1.00  0.74           H  
ATOM    299 1HD  ARG A  21       2.031   8.596   5.379  1.00  0.74           H  
ATOM    300 2HD  ARG A  21       0.474   8.829   4.551  1.00  0.74           H  
ATOM    301  HE  ARG A  21       1.902   6.740   3.265  1.00  0.74           H  
ATOM    302 1HH1 ARG A  21       0.249   7.455   6.281  1.00  0.74           H  
ATOM    303 2HH1 ARG A  21      -0.206   5.793   6.583  1.00  0.74           H  
ATOM    304 1HH2 ARG A  21       1.296   4.533   3.664  1.00  0.74           H  
ATOM    305 2HH2 ARG A  21       0.386   4.157   5.114  1.00  0.74           H  
ATOM    306  N   LEU A  22       1.940   8.956  -1.144  1.00  0.73           N  
ATOM    307  CA  LEU A  22       1.386   8.594  -2.432  1.00  0.73           C  
ATOM    308  C   LEU A  22       0.764   7.209  -2.386  1.00  0.73           C  
ATOM    309  O   LEU A  22       1.424   6.215  -2.066  1.00  0.73           O  
ATOM    310  CB  LEU A  22       2.499   8.711  -3.483  1.00  0.73           C  
ATOM    311  CG  LEU A  22       2.192   8.339  -4.911  1.00  0.73           C  
ATOM    312  CD1 LEU A  22       1.104   9.239  -5.453  1.00  0.73           C  
ATOM    313  CD2 LEU A  22       3.481   8.526  -5.723  1.00  0.73           C  
ATOM    314  H   LEU A  22       2.787   8.483  -0.833  1.00  0.73           H  
ATOM    315  HA  LEU A  22       0.601   9.301  -2.686  1.00  0.73           H  
ATOM    316 1HB  LEU A  22       2.840   9.738  -3.493  1.00  0.73           H  
ATOM    317 2HB  LEU A  22       3.330   8.098  -3.156  1.00  0.73           H  
ATOM    318  HG  LEU A  22       1.849   7.302  -4.970  1.00  0.73           H  
ATOM    319 1HD1 LEU A  22       0.892   8.978  -6.490  1.00  0.73           H  
ATOM    320 2HD1 LEU A  22       0.214   9.101  -4.864  1.00  0.73           H  
ATOM    321 3HD1 LEU A  22       1.425  10.268  -5.396  1.00  0.73           H  
ATOM    322 1HD2 LEU A  22       3.292   8.272  -6.767  1.00  0.73           H  
ATOM    323 2HD2 LEU A  22       3.806   9.568  -5.658  1.00  0.73           H  
ATOM    324 3HD2 LEU A  22       4.259   7.878  -5.324  1.00  0.73           H  
ATOM    325  N   CYS A  23      -0.532   7.155  -2.650  1.00  0.73           N  
ATOM    326  CA  CYS A  23      -1.283   5.909  -2.601  1.00  0.73           C  
ATOM    327  C   CYS A  23      -1.959   5.720  -3.939  1.00  0.73           C  
ATOM    328  O   CYS A  23      -2.590   6.649  -4.439  1.00  0.73           O  
ATOM    329  CB  CYS A  23      -2.326   5.986  -1.492  1.00  0.73           C  
ATOM    330  SG  CYS A  23      -1.595   6.254   0.149  1.00  0.73           S  
ATOM    331  H   CYS A  23      -1.016   8.015  -2.911  1.00  0.73           H  
ATOM    332  HA  CYS A  23      -0.607   5.075  -2.415  1.00  0.73           H  
ATOM    333 1HB  CYS A  23      -3.016   6.805  -1.698  1.00  0.73           H  
ATOM    334 2HB  CYS A  23      -2.904   5.059  -1.467  1.00  0.73           H  
ATOM    335  HG  CYS A  23      -0.970   5.080   0.195  1.00  0.73           H  
ATOM    336  N   ASP A  24      -1.873   4.534  -4.527  1.00  0.73           N  
ATOM    337  CA  ASP A  24      -2.466   4.364  -5.854  1.00  0.73           C  
ATOM    338  C   ASP A  24      -1.997   5.529  -6.754  1.00  0.73           C  
ATOM    339  O   ASP A  24      -0.801   5.654  -7.018  1.00  0.73           O  
ATOM    340  CB  ASP A  24      -4.002   4.276  -5.774  1.00  0.73           C  
ATOM    341  CG  ASP A  24      -4.496   3.045  -4.989  1.00  0.73           C  
ATOM    342  OD1 ASP A  24      -3.913   1.994  -5.130  1.00  0.73           O  
ATOM    343  OD2 ASP A  24      -5.444   3.179  -4.252  1.00  0.73           O  
ATOM    344  H   ASP A  24      -1.373   3.777  -4.079  1.00  0.73           H  
ATOM    345  HA  ASP A  24      -2.098   3.432  -6.286  1.00  0.73           H  
ATOM    346 1HB  ASP A  24      -4.412   5.169  -5.301  1.00  0.73           H  
ATOM    347 2HB  ASP A  24      -4.413   4.217  -6.781  1.00  0.73           H  
ATOM    348  N   ARG A  25      -2.930   6.361  -7.236  1.00  0.72           N  
ATOM    349  CA  ARG A  25      -2.607   7.485  -8.119  1.00  0.72           C  
ATOM    350  C   ARG A  25      -2.917   8.845  -7.470  1.00  0.72           C  
ATOM    351  O   ARG A  25      -3.066   9.856  -8.167  1.00  0.72           O  
ATOM    352  CB  ARG A  25      -3.371   7.352  -9.427  1.00  0.72           C  
ATOM    353  CG  ARG A  25      -2.998   6.133 -10.263  1.00  0.72           C  
ATOM    354  CD  ARG A  25      -3.828   6.007 -11.512  1.00  0.72           C  
ATOM    355  NE  ARG A  25      -3.549   7.056 -12.484  1.00  0.72           N  
ATOM    356  CZ  ARG A  25      -4.230   7.260 -13.625  1.00  0.72           C  
ATOM    357  NH1 ARG A  25      -5.244   6.491 -13.961  1.00  0.72           N  
ATOM    358  NH2 ARG A  25      -3.848   8.248 -14.398  1.00  0.72           N  
ATOM    359  H   ARG A  25      -3.892   6.221  -6.974  1.00  0.72           H  
ATOM    360  HA  ARG A  25      -1.540   7.454  -8.344  1.00  0.72           H  
ATOM    361 1HB  ARG A  25      -4.429   7.285  -9.217  1.00  0.72           H  
ATOM    362 2HB  ARG A  25      -3.209   8.243 -10.041  1.00  0.72           H  
ATOM    363 1HG  ARG A  25      -1.951   6.218 -10.561  1.00  0.72           H  
ATOM    364 2HG  ARG A  25      -3.134   5.229  -9.671  1.00  0.72           H  
ATOM    365 1HD  ARG A  25      -3.628   5.047 -11.984  1.00  0.72           H  
ATOM    366 2HD  ARG A  25      -4.884   6.068 -11.247  1.00  0.72           H  
ATOM    367  HE  ARG A  25      -2.766   7.709 -12.311  1.00  0.72           H  
ATOM    368 1HH1 ARG A  25      -5.523   5.733 -13.356  1.00  0.72           H  
ATOM    369 2HH1 ARG A  25      -5.738   6.659 -14.825  1.00  0.72           H  
ATOM    370 1HH2 ARG A  25      -3.043   8.813 -14.077  1.00  0.72           H  
ATOM    371 2HH2 ARG A  25      -4.320   8.441 -15.264  1.00  0.72           H  
ATOM    372  N   THR A  26      -3.030   8.868  -6.135  1.00  0.70           N  
ATOM    373  CA  THR A  26      -3.331  10.107  -5.414  1.00  0.70           C  
ATOM    374  C   THR A  26      -2.247  10.470  -4.392  1.00  0.70           C  
ATOM    375  O   THR A  26      -1.825   9.646  -3.573  1.00  0.70           O  
ATOM    376  CB  THR A  26      -4.668  10.010  -4.653  1.00  0.70           C  
ATOM    377  OG1 THR A  26      -5.730   9.721  -5.559  1.00  0.70           O  
ATOM    378  CG2 THR A  26      -4.977  11.353  -4.018  1.00  0.70           C  
ATOM    379  H   THR A  26      -2.889   8.011  -5.610  1.00  0.70           H  
ATOM    380  HA  THR A  26      -3.400  10.917  -6.133  1.00  0.70           H  
ATOM    381  HB  THR A  26      -4.611   9.230  -3.896  1.00  0.70           H  
ATOM    382  HG1 THR A  26      -5.888  10.494  -6.103  1.00  0.70           H  
ATOM    383 1HG2 THR A  26      -5.929  11.301  -3.504  1.00  0.70           H  
ATOM    384 2HG2 THR A  26      -4.204  11.628  -3.309  1.00  0.70           H  
ATOM    385 3HG2 THR A  26      -5.033  12.109  -4.798  1.00  0.70           H  
ATOM    386  N   LEU A  27      -1.812  11.722  -4.438  1.00  0.68           N  
ATOM    387  CA  LEU A  27      -0.808  12.243  -3.522  1.00  0.68           C  
ATOM    388  C   LEU A  27      -1.463  13.123  -2.483  1.00  0.68           C  
ATOM    389  O   LEU A  27      -2.162  14.079  -2.822  1.00  0.68           O  
ATOM    390  CB  LEU A  27       0.220  13.075  -4.270  1.00  0.68           C  
ATOM    391  CG  LEU A  27       1.318  13.728  -3.448  1.00  0.68           C  
ATOM    392  CD1 LEU A  27       2.229  12.666  -2.868  1.00  0.68           C  
ATOM    393  CD2 LEU A  27       2.040  14.671  -4.334  1.00  0.68           C  
ATOM    394  H   LEU A  27      -2.223  12.341  -5.132  1.00  0.68           H  
ATOM    395  HA  LEU A  27      -0.317  11.416  -3.018  1.00  0.68           H  
ATOM    396 1HB  LEU A  27       0.693  12.454  -5.021  1.00  0.68           H  
ATOM    397 2HB  LEU A  27      -0.305  13.852  -4.772  1.00  0.68           H  
ATOM    398  HG  LEU A  27       0.881  14.282  -2.612  1.00  0.68           H  
ATOM    399 1HD1 LEU A  27       3.014  13.139  -2.284  1.00  0.68           H  
ATOM    400 2HD1 LEU A  27       1.654  12.013  -2.236  1.00  0.68           H  
ATOM    401 3HD1 LEU A  27       2.673  12.095  -3.675  1.00  0.68           H  
ATOM    402 1HD2 LEU A  27       2.839  15.176  -3.783  1.00  0.68           H  
ATOM    403 2HD2 LEU A  27       2.452  14.132  -5.165  1.00  0.68           H  
ATOM    404 3HD2 LEU A  27       1.326  15.391  -4.697  1.00  0.68           H  
ATOM    405  N   TYR A  28      -1.224  12.827  -1.220  1.00  0.66           N  
ATOM    406  CA  TYR A  28      -1.799  13.631  -0.161  1.00  0.66           C  
ATOM    407  C   TYR A  28      -0.682  14.328   0.594  1.00  0.66           C  
ATOM    408  O   TYR A  28       0.225  13.670   1.118  1.00  0.66           O  
ATOM    409  CB  TYR A  28      -2.569  12.748   0.812  1.00  0.66           C  
ATOM    410  CG  TYR A  28      -3.701  11.967   0.214  1.00  0.66           C  
ATOM    411  CD1 TYR A  28      -3.436  10.722  -0.353  1.00  0.66           C  
ATOM    412  CD2 TYR A  28      -4.990  12.460   0.250  1.00  0.66           C  
ATOM    413  CE1 TYR A  28      -4.464   9.973  -0.870  1.00  0.66           C  
ATOM    414  CE2 TYR A  28      -6.024  11.711  -0.270  1.00  0.66           C  
ATOM    415  CZ  TYR A  28      -5.767  10.469  -0.824  1.00  0.66           C  
ATOM    416  OH  TYR A  28      -6.802   9.714  -1.334  1.00  0.66           O  
ATOM    417  H   TYR A  28      -0.646  12.018  -0.992  1.00  0.66           H  
ATOM    418  HA  TYR A  28      -2.455  14.393  -0.586  1.00  0.66           H  
ATOM    419 1HB  TYR A  28      -1.876  12.038   1.271  1.00  0.66           H  
ATOM    420 2HB  TYR A  28      -2.972  13.369   1.610  1.00  0.66           H  
ATOM    421  HD1 TYR A  28      -2.411  10.335  -0.381  1.00  0.66           H  
ATOM    422  HD2 TYR A  28      -5.188  13.434   0.696  1.00  0.66           H  
ATOM    423  HE1 TYR A  28      -4.258   8.997  -1.309  1.00  0.66           H  
ATOM    424  HE2 TYR A  28      -7.044  12.096  -0.239  1.00  0.66           H  
ATOM    425  HH  TYR A  28      -6.444   8.943  -1.784  1.00  0.66           H  
ATOM    426  N   THR A  29      -0.745  15.654   0.682  1.00  0.65           N  
ATOM    427  CA  THR A  29       0.301  16.383   1.385  1.00  0.65           C  
ATOM    428  C   THR A  29      -0.169  16.893   2.736  1.00  0.65           C  
ATOM    429  O   THR A  29      -1.338  17.244   2.905  1.00  0.65           O  
ATOM    430  CB  THR A  29       0.749  17.598   0.556  1.00  0.65           C  
ATOM    431  OG1 THR A  29      -0.363  18.463   0.389  1.00  0.65           O  
ATOM    432  CG2 THR A  29       1.246  17.167  -0.855  1.00  0.65           C  
ATOM    433  H   THR A  29      -1.490  16.174   0.213  1.00  0.65           H  
ATOM    434  HA  THR A  29       1.148  15.726   1.552  1.00  0.65           H  
ATOM    435  HB  THR A  29       1.543  18.126   1.089  1.00  0.65           H  
ATOM    436  HG1 THR A  29      -1.005  18.007  -0.205  1.00  0.65           H  
ATOM    437 1HG2 THR A  29       1.541  18.049  -1.421  1.00  0.65           H  
ATOM    438 2HG2 THR A  29       2.092  16.504  -0.769  1.00  0.65           H  
ATOM    439 3HG2 THR A  29       0.436  16.655  -1.382  1.00  0.65           H  
ATOM    440  N   SER A  30       0.768  16.948   3.684  1.00  0.65           N  
ATOM    441  CA  SER A  30       0.562  17.520   5.008  1.00  0.65           C  
ATOM    442  C   SER A  30       0.412  19.015   4.887  1.00  0.65           C  
ATOM    443  O   SER A  30       1.049  19.617   4.028  1.00  0.65           O  
ATOM    444  CB  SER A  30       1.721  17.204   5.930  1.00  0.65           C  
ATOM    445  OG  SER A  30       1.557  17.845   7.170  1.00  0.65           O  
ATOM    446  H   SER A  30       1.701  16.593   3.469  1.00  0.65           H  
ATOM    447  HA  SER A  30      -0.358  17.113   5.431  1.00  0.65           H  
ATOM    448 1HB  SER A  30       1.797  16.124   6.076  1.00  0.65           H  
ATOM    449 2HB  SER A  30       2.651  17.532   5.466  1.00  0.65           H  
ATOM    450  HG  SER A  30       1.475  18.794   6.965  1.00  0.65           H  
ATOM    451  N   GLY A  31      -0.382  19.631   5.745  1.00  0.66           N  
ATOM    452  CA  GLY A  31      -0.505  21.078   5.684  1.00  0.66           C  
ATOM    453  C   GLY A  31       0.858  21.729   5.754  1.00  0.66           C  
ATOM    454  O   GLY A  31       1.689  21.394   6.607  1.00  0.66           O  
ATOM    455  H   GLY A  31      -0.941  19.108   6.408  1.00  0.66           H  
ATOM    456 1HA  GLY A  31      -0.992  21.361   4.757  1.00  0.66           H  
ATOM    457 2HA  GLY A  31      -1.137  21.433   6.501  1.00  0.66           H  
ATOM    458  N   ILE A  32       1.062  22.667   4.852  1.00  0.68           N  
ATOM    459  CA  ILE A  32       2.289  23.409   4.700  1.00  0.68           C  
ATOM    460  C   ILE A  32       2.094  24.819   5.226  1.00  0.68           C  
ATOM    461  O   ILE A  32       1.117  25.482   4.878  1.00  0.68           O  
ATOM    462  CB  ILE A  32       2.680  23.447   3.220  1.00  0.68           C  
ATOM    463  CG1 ILE A  32       2.914  22.059   2.675  1.00  0.68           C  
ATOM    464  CG2 ILE A  32       3.909  24.284   3.023  1.00  0.68           C  
ATOM    465  CD1 ILE A  32       3.061  22.037   1.183  1.00  0.68           C  
ATOM    466  H   ILE A  32       0.319  22.841   4.182  1.00  0.68           H  
ATOM    467  HA  ILE A  32       3.076  22.922   5.273  1.00  0.68           H  
ATOM    468  HB  ILE A  32       1.849  23.858   2.664  1.00  0.68           H  
ATOM    469 1HG1 ILE A  32       3.808  21.638   3.129  1.00  0.68           H  
ATOM    470 2HG1 ILE A  32       2.073  21.441   2.927  1.00  0.68           H  
ATOM    471 1HG2 ILE A  32       4.116  24.304   1.972  1.00  0.68           H  
ATOM    472 2HG2 ILE A  32       3.739  25.284   3.379  1.00  0.68           H  
ATOM    473 3HG2 ILE A  32       4.746  23.850   3.565  1.00  0.68           H  
ATOM    474 1HD1 ILE A  32       3.215  21.012   0.846  1.00  0.68           H  
ATOM    475 2HD1 ILE A  32       2.154  22.436   0.729  1.00  0.68           H  
ATOM    476 3HD1 ILE A  32       3.911  22.646   0.899  1.00  0.68           H  
ATOM    477  N   ILE A  33       3.004  25.277   6.076  1.00  0.71           N  
ATOM    478  CA  ILE A  33       2.871  26.600   6.680  1.00  0.71           C  
ATOM    479  C   ILE A  33       3.992  27.510   6.209  1.00  0.71           C  
ATOM    480  O   ILE A  33       4.959  27.046   5.608  1.00  0.71           O  
ATOM    481  CB  ILE A  33       2.924  26.520   8.216  1.00  0.71           C  
ATOM    482  CG1 ILE A  33       4.288  25.984   8.668  1.00  0.71           C  
ATOM    483  CG2 ILE A  33       1.807  25.659   8.759  1.00  0.71           C  
ATOM    484  CD1 ILE A  33       4.525  26.094  10.174  1.00  0.71           C  
ATOM    485  H   ILE A  33       3.791  24.693   6.323  1.00  0.71           H  
ATOM    486  HA  ILE A  33       1.921  27.041   6.380  1.00  0.71           H  
ATOM    487  HB  ILE A  33       2.811  27.504   8.615  1.00  0.71           H  
ATOM    488 1HG1 ILE A  33       4.367  24.936   8.380  1.00  0.71           H  
ATOM    489 2HG1 ILE A  33       5.068  26.542   8.156  1.00  0.71           H  
ATOM    490 1HG2 ILE A  33       1.855  25.640   9.844  1.00  0.71           H  
ATOM    491 2HG2 ILE A  33       0.866  26.081   8.456  1.00  0.71           H  
ATOM    492 3HG2 ILE A  33       1.892  24.641   8.376  1.00  0.71           H  
ATOM    493 1HD1 ILE A  33       5.511  25.697  10.414  1.00  0.71           H  
ATOM    494 2HD1 ILE A  33       4.474  27.130  10.480  1.00  0.71           H  
ATOM    495 3HD1 ILE A  33       3.765  25.525  10.707  1.00  0.71           H  
ATOM    496  N   GLY A  34       3.884  28.807   6.504  1.00  0.74           N  
ATOM    497  CA  GLY A  34       4.867  29.813   6.068  1.00  0.74           C  
ATOM    498  C   GLY A  34       6.234  29.748   6.779  1.00  0.74           C  
ATOM    499  O   GLY A  34       6.652  30.707   7.423  1.00  0.74           O  
ATOM    500  H   GLY A  34       3.060  29.117   7.006  1.00  0.74           H  
ATOM    501 1HA  GLY A  34       5.002  29.739   4.993  1.00  0.74           H  
ATOM    502 2HA  GLY A  34       4.437  30.792   6.243  1.00  0.74           H  
ATOM    503  N   ASN A  35       6.916  28.615   6.624  1.00  0.79           N  
ATOM    504  CA  ASN A  35       8.213  28.298   7.230  1.00  0.79           C  
ATOM    505  C   ASN A  35       9.224  27.792   6.207  1.00  0.79           C  
ATOM    506  O   ASN A  35       9.045  26.706   5.660  1.00  0.79           O  
ATOM    507  CB  ASN A  35       8.013  27.239   8.300  1.00  0.79           C  
ATOM    508  CG  ASN A  35       9.272  26.844   9.067  1.00  0.79           C  
ATOM    509  OD1 ASN A  35       9.543  25.642   9.212  1.00  0.79           O  
ATOM    510  ND2 ASN A  35      10.008  27.794   9.579  1.00  0.79           N  
ATOM    511  H   ASN A  35       6.469  27.906   6.053  1.00  0.79           H  
ATOM    512  HA  ASN A  35       8.626  29.204   7.660  1.00  0.79           H  
ATOM    513 1HB  ASN A  35       7.277  27.599   9.017  1.00  0.79           H  
ATOM    514 2HB  ASN A  35       7.598  26.344   7.836  1.00  0.79           H  
ATOM    515 1HD2 ASN A  35      10.829  27.566  10.096  1.00  0.79           H  
ATOM    516 2HD2 ASN A  35       9.749  28.761   9.471  1.00  0.79           H  
ATOM    517  N   ASP A  36      10.280  28.547   5.910  1.00  0.85           N  
ATOM    518  CA  ASP A  36      11.218  28.053   4.906  1.00  0.85           C  
ATOM    519  C   ASP A  36      11.826  26.687   5.285  1.00  0.85           C  
ATOM    520  O   ASP A  36      12.009  26.383   6.475  1.00  0.85           O  
ATOM    521  CB  ASP A  36      12.358  29.036   4.610  1.00  0.85           C  
ATOM    522  CG  ASP A  36      12.043  30.213   3.643  1.00  0.85           C  
ATOM    523  OD1 ASP A  36      11.015  30.217   3.019  1.00  0.85           O  
ATOM    524  OD2 ASP A  36      12.887  31.074   3.512  1.00  0.85           O  
ATOM    525  H   ASP A  36      10.442  29.462   6.347  1.00  0.85           H  
ATOM    526  HA  ASP A  36      10.642  27.976   3.997  1.00  0.85           H  
ATOM    527 1HB  ASP A  36      12.619  29.489   5.537  1.00  0.85           H  
ATOM    528 2HB  ASP A  36      13.239  28.501   4.260  1.00  0.85           H  
ATOM    529  N   PRO A  37      12.176  25.853   4.288  1.00  0.90           N  
ATOM    530  CA  PRO A  37      12.794  24.561   4.450  1.00  0.90           C  
ATOM    531  C   PRO A  37      14.050  24.716   5.269  1.00  0.90           C  
ATOM    532  O   PRO A  37      14.642  25.800   5.328  1.00  0.90           O  
ATOM    533  CB  PRO A  37      13.132  24.159   3.014  1.00  0.90           C  
ATOM    534  CG  PRO A  37      12.140  24.903   2.165  1.00  0.90           C  
ATOM    535  CD  PRO A  37      11.909  26.204   2.858  1.00  0.90           C  
ATOM    536  HA  PRO A  37      12.093  23.862   4.920  1.00  0.90           H  
ATOM    537 1HB  PRO A  37      14.175  24.421   2.782  1.00  0.90           H  
ATOM    538 2HB  PRO A  37      13.059  23.064   2.904  1.00  0.90           H  
ATOM    539 1HG  PRO A  37      12.536  25.025   1.143  1.00  0.90           H  
ATOM    540 2HG  PRO A  37      11.223  24.344   2.067  1.00  0.90           H  
ATOM    541 1HD  PRO A  37      12.588  26.984   2.487  1.00  0.90           H  
ATOM    542 2HD  PRO A  37      10.850  26.430   2.671  1.00  0.90           H  
ATOM    543  N   HIS A  38      14.375  23.663   6.002  1.00  0.93           N  
ATOM    544  CA  HIS A  38      15.544  23.589   6.871  1.00  0.93           C  
ATOM    545  C   HIS A  38      15.476  24.534   8.072  1.00  0.93           C  
ATOM    546  O   HIS A  38      16.457  24.666   8.803  1.00  0.93           O  
ATOM    547  CB  HIS A  38      16.826  23.882   6.077  1.00  0.93           C  
ATOM    548  CG  HIS A  38      16.982  23.033   4.845  1.00  0.93           C  
ATOM    549  ND1 HIS A  38      17.144  21.661   4.893  1.00  0.93           N  
ATOM    550  CD2 HIS A  38      16.989  23.367   3.535  1.00  0.93           C  
ATOM    551  CE1 HIS A  38      17.245  21.193   3.659  1.00  0.93           C  
ATOM    552  NE2 HIS A  38      17.155  22.208   2.822  1.00  0.93           N  
ATOM    553  H   HIS A  38      13.809  22.834   5.913  1.00  0.93           H  
ATOM    554  HA  HIS A  38      15.627  22.577   7.265  1.00  0.93           H  
ATOM    555 1HB  HIS A  38      16.869  24.930   5.789  1.00  0.93           H  
ATOM    556 2HB  HIS A  38      17.686  23.696   6.717  1.00  0.93           H  
ATOM    557  HD2 HIS A  38      16.877  24.371   3.125  1.00  0.93           H  
ATOM    558  HE1 HIS A  38      17.374  20.150   3.376  1.00  0.93           H  
ATOM    559  HE2 HIS A  38      17.191  22.147   1.811  1.00  0.93           H  
ATOM    560  N   GLY A  39      14.306  25.130   8.339  1.00  0.93           N  
ATOM    561  CA  GLY A  39      14.186  25.998   9.502  1.00  0.93           C  
ATOM    562  C   GLY A  39      14.600  27.429   9.186  1.00  0.93           C  
ATOM    563  O   GLY A  39      14.942  28.200  10.089  1.00  0.93           O  
ATOM    564  H   GLY A  39      13.508  25.053   7.705  1.00  0.93           H  
ATOM    565 1HA  GLY A  39      13.150  25.989   9.845  1.00  0.93           H  
ATOM    566 2HA  GLY A  39      14.796  25.608  10.314  1.00  0.93           H  
ATOM    567  N   GLY A  40      14.578  27.776   7.902  1.00  0.90           N  
ATOM    568  CA  GLY A  40      14.936  29.109   7.455  1.00  0.90           C  
ATOM    569  C   GLY A  40      13.856  30.138   7.841  1.00  0.90           C  
ATOM    570  O   GLY A  40      12.978  29.835   8.649  1.00  0.90           O  
ATOM    571  H   GLY A  40      14.333  27.077   7.196  1.00  0.90           H  
ATOM    572 1HA  GLY A  40      15.894  29.384   7.896  1.00  0.90           H  
ATOM    573 2HA  GLY A  40      15.064  29.077   6.374  1.00  0.90           H  
ATOM    574  N   PRO A  41      13.898  31.343   7.245  1.00  0.85           N  
ATOM    575  CA  PRO A  41      13.068  32.516   7.514  1.00  0.85           C  
ATOM    576  C   PRO A  41      11.558  32.323   7.400  1.00  0.85           C  
ATOM    577  O   PRO A  41      11.049  31.471   6.668  1.00  0.85           O  
ATOM    578  CB  PRO A  41      13.545  33.508   6.444  1.00  0.85           C  
ATOM    579  CG  PRO A  41      14.953  33.087   6.122  1.00  0.85           C  
ATOM    580  CD  PRO A  41      14.937  31.587   6.215  1.00  0.85           C  
ATOM    581  HA  PRO A  41      13.318  32.892   8.516  1.00  0.85           H  
ATOM    582 1HB  PRO A  41      12.881  33.446   5.563  1.00  0.85           H  
ATOM    583 2HB  PRO A  41      13.476  34.536   6.825  1.00  0.85           H  
ATOM    584 1HG  PRO A  41      15.226  33.439   5.115  1.00  0.85           H  
ATOM    585 2HG  PRO A  41      15.660  33.550   6.824  1.00  0.85           H  
ATOM    586 1HD  PRO A  41      14.639  31.152   5.247  1.00  0.85           H  
ATOM    587 2HD  PRO A  41      15.927  31.253   6.540  1.00  0.85           H  
ATOM    588  N   ASN A  42      10.861  33.137   8.189  1.00  0.79           N  
ATOM    589  CA  ASN A  42       9.408  33.166   8.281  1.00  0.79           C  
ATOM    590  C   ASN A  42       8.879  34.553   7.877  1.00  0.79           C  
ATOM    591  O   ASN A  42       9.068  35.500   8.637  1.00  0.79           O  
ATOM    592  CB  ASN A  42       9.018  32.878   9.702  1.00  0.79           C  
ATOM    593  CG  ASN A  42       9.543  31.559  10.133  1.00  0.79           C  
ATOM    594  OD1 ASN A  42       9.145  30.528   9.600  1.00  0.79           O  
ATOM    595  ND2 ASN A  42      10.448  31.567  11.082  1.00  0.79           N  
ATOM    596  H   ASN A  42      11.376  33.790   8.764  1.00  0.79           H  
ATOM    597  HA  ASN A  42       8.989  32.387   7.649  1.00  0.79           H  
ATOM    598 1HB  ASN A  42       9.419  33.653  10.355  1.00  0.79           H  
ATOM    599 2HB  ASN A  42       7.939  32.901   9.792  1.00  0.79           H  
ATOM    600 1HD2 ASN A  42      10.852  30.707  11.406  1.00  0.79           H  
ATOM    601 2HD2 ASN A  42      10.746  32.433  11.481  1.00  0.79           H  
ATOM    602  N   PRO A  43       8.281  34.733   6.688  1.00  0.73           N  
ATOM    603  CA  PRO A  43       7.784  36.006   6.183  1.00  0.73           C  
ATOM    604  C   PRO A  43       6.751  36.611   7.133  1.00  0.73           C  
ATOM    605  O   PRO A  43       5.989  35.887   7.776  1.00  0.73           O  
ATOM    606  CB  PRO A  43       7.158  35.616   4.846  1.00  0.73           C  
ATOM    607  CG  PRO A  43       7.866  34.350   4.439  1.00  0.73           C  
ATOM    608  CD  PRO A  43       8.145  33.620   5.740  1.00  0.73           C  
ATOM    609  HA  PRO A  43       8.631  36.695   6.042  1.00  0.73           H  
ATOM    610 1HB  PRO A  43       6.081  35.497   4.960  1.00  0.73           H  
ATOM    611 2HB  PRO A  43       7.312  36.425   4.124  1.00  0.73           H  
ATOM    612 1HG  PRO A  43       7.228  33.766   3.755  1.00  0.73           H  
ATOM    613 2HG  PRO A  43       8.787  34.584   3.885  1.00  0.73           H  
ATOM    614 1HD  PRO A  43       7.312  32.959   6.023  1.00  0.73           H  
ATOM    615 2HD  PRO A  43       9.098  33.075   5.616  1.00  0.73           H  
ATOM    616  N   GLU A  44       6.714  37.940   7.203  1.00  0.68           N  
ATOM    617  CA  GLU A  44       5.792  38.654   8.093  1.00  0.68           C  
ATOM    618  C   GLU A  44       4.409  38.959   7.508  1.00  0.68           C  
ATOM    619  O   GLU A  44       3.562  39.536   8.194  1.00  0.68           O  
ATOM    620  CB  GLU A  44       6.429  39.972   8.528  1.00  0.68           C  
ATOM    621  CG  GLU A  44       7.687  39.817   9.378  1.00  0.68           C  
ATOM    622  CD  GLU A  44       8.315  41.141   9.767  1.00  0.68           C  
ATOM    623  OE1 GLU A  44       7.800  42.163   9.379  1.00  0.68           O  
ATOM    624  OE2 GLU A  44       9.310  41.123  10.455  1.00  0.68           O  
ATOM    625  H   GLU A  44       7.359  38.480   6.644  1.00  0.68           H  
ATOM    626  HA  GLU A  44       5.644  38.035   8.979  1.00  0.68           H  
ATOM    627 1HB  GLU A  44       6.688  40.556   7.644  1.00  0.68           H  
ATOM    628 2HB  GLU A  44       5.705  40.552   9.101  1.00  0.68           H  
ATOM    629 1HG  GLU A  44       7.432  39.268  10.284  1.00  0.68           H  
ATOM    630 2HG  GLU A  44       8.413  39.223   8.823  1.00  0.68           H  
ATOM    631  N   THR A  45       4.189  38.609   6.247  1.00  0.65           N  
ATOM    632  CA  THR A  45       2.914  38.911   5.601  1.00  0.65           C  
ATOM    633  C   THR A  45       2.281  37.680   4.988  1.00  0.65           C  
ATOM    634  O   THR A  45       2.979  36.719   4.659  1.00  0.65           O  
ATOM    635  CB  THR A  45       3.097  39.957   4.475  1.00  0.65           C  
ATOM    636  OG1 THR A  45       3.923  39.409   3.403  1.00  0.65           O  
ATOM    637  CG2 THR A  45       3.763  41.212   5.026  1.00  0.65           C  
ATOM    638  H   THR A  45       4.918  38.131   5.744  1.00  0.65           H  
ATOM    639  HA  THR A  45       2.225  39.307   6.348  1.00  0.65           H  
ATOM    640  HB  THR A  45       2.120  40.222   4.068  1.00  0.65           H  
ATOM    641  HG1 THR A  45       4.036  40.087   2.715  1.00  0.65           H  
ATOM    642 1HG2 THR A  45       3.876  41.945   4.228  1.00  0.65           H  
ATOM    643 2HG2 THR A  45       3.144  41.632   5.821  1.00  0.65           H  
ATOM    644 3HG2 THR A  45       4.744  40.967   5.428  1.00  0.65           H  
ATOM    645  N   VAL A  46       0.972  37.754   4.737  1.00  0.62           N  
ATOM    646  CA  VAL A  46       0.261  36.674   4.062  1.00  0.62           C  
ATOM    647  C   VAL A  46       0.768  36.436   2.674  1.00  0.62           C  
ATOM    648  O   VAL A  46       0.878  35.295   2.251  1.00  0.62           O  
ATOM    649  CB  VAL A  46      -1.245  36.924   3.997  1.00  0.62           C  
ATOM    650  CG1 VAL A  46      -1.927  35.889   3.066  1.00  0.62           C  
ATOM    651  CG2 VAL A  46      -1.784  36.749   5.369  1.00  0.62           C  
ATOM    652  H   VAL A  46       0.460  38.571   5.041  1.00  0.62           H  
ATOM    653  HA  VAL A  46       0.416  35.761   4.640  1.00  0.62           H  
ATOM    654  HB  VAL A  46      -1.450  37.926   3.617  1.00  0.62           H  
ATOM    655 1HG1 VAL A  46      -3.003  36.073   3.053  1.00  0.62           H  
ATOM    656 2HG1 VAL A  46      -1.531  35.988   2.054  1.00  0.62           H  
ATOM    657 3HG1 VAL A  46      -1.736  34.881   3.435  1.00  0.62           H  
ATOM    658 1HG2 VAL A  46      -2.838  36.887   5.388  1.00  0.62           H  
ATOM    659 2HG2 VAL A  46      -1.558  35.739   5.685  1.00  0.62           H  
ATOM    660 3HG2 VAL A  46      -1.324  37.463   6.036  1.00  0.62           H  
ATOM    661  N   GLU A  47       1.045  37.498   1.928  1.00  0.60           N  
ATOM    662  CA  GLU A  47       1.542  37.272   0.586  1.00  0.60           C  
ATOM    663  C   GLU A  47       2.876  36.541   0.647  1.00  0.60           C  
ATOM    664  O   GLU A  47       3.114  35.596  -0.108  1.00  0.60           O  
ATOM    665  CB  GLU A  47       1.704  38.598  -0.156  1.00  0.60           C  
ATOM    666  CG  GLU A  47       0.380  39.270  -0.498  1.00  0.60           C  
ATOM    667  CD  GLU A  47       0.544  40.613  -1.162  1.00  0.60           C  
ATOM    668  OE1 GLU A  47       1.652  41.094  -1.217  1.00  0.60           O  
ATOM    669  OE2 GLU A  47      -0.436  41.158  -1.617  1.00  0.60           O  
ATOM    670  H   GLU A  47       0.934  38.429   2.296  1.00  0.60           H  
ATOM    671  HA  GLU A  47       0.827  36.649   0.055  1.00  0.60           H  
ATOM    672 1HB  GLU A  47       2.289  39.287   0.454  1.00  0.60           H  
ATOM    673 2HB  GLU A  47       2.251  38.431  -1.085  1.00  0.60           H  
ATOM    674 1HG  GLU A  47      -0.201  38.616  -1.150  1.00  0.60           H  
ATOM    675 2HG  GLU A  47      -0.172  39.396   0.428  1.00  0.60           H  
ATOM    676  N   GLY A  48       3.731  36.925   1.601  1.00  0.59           N  
ATOM    677  CA  GLY A  48       5.020  36.277   1.758  1.00  0.59           C  
ATOM    678  C   GLY A  48       4.858  34.799   2.089  1.00  0.59           C  
ATOM    679  O   GLY A  48       5.445  33.928   1.433  1.00  0.59           O  
ATOM    680  H   GLY A  48       3.516  37.704   2.225  1.00  0.59           H  
ATOM    681 1HA  GLY A  48       5.600  36.389   0.842  1.00  0.59           H  
ATOM    682 2HA  GLY A  48       5.567  36.776   2.554  1.00  0.59           H  
ATOM    683  N   GLN A  49       4.073  34.518   3.128  1.00  0.59           N  
ATOM    684  CA  GLN A  49       3.869  33.155   3.570  1.00  0.59           C  
ATOM    685  C   GLN A  49       3.156  32.333   2.510  1.00  0.59           C  
ATOM    686  O   GLN A  49       3.493  31.174   2.291  1.00  0.59           O  
ATOM    687  CB  GLN A  49       3.090  33.139   4.889  1.00  0.59           C  
ATOM    688  CG  GLN A  49       3.894  33.674   6.077  1.00  0.59           C  
ATOM    689  CD  GLN A  49       3.149  33.623   7.390  1.00  0.59           C  
ATOM    690  OE1 GLN A  49       2.177  32.863   7.538  1.00  0.59           O  
ATOM    691  NE2 GLN A  49       3.614  34.414   8.353  1.00  0.59           N  
ATOM    692  H   GLN A  49       3.611  35.281   3.624  1.00  0.59           H  
ATOM    693  HA  GLN A  49       4.845  32.704   3.748  1.00  0.59           H  
ATOM    694 1HB  GLN A  49       2.214  33.781   4.780  1.00  0.59           H  
ATOM    695 2HB  GLN A  49       2.742  32.133   5.108  1.00  0.59           H  
ATOM    696 1HG  GLN A  49       4.826  33.122   6.178  1.00  0.59           H  
ATOM    697 2HG  GLN A  49       4.111  34.721   5.882  1.00  0.59           H  
ATOM    698 1HE2 GLN A  49       3.210  34.449   9.264  1.00  0.59           H  
ATOM    699 2HE2 GLN A  49       4.437  35.000   8.163  1.00  0.59           H  
ATOM    700  N   ALA A  50       2.189  32.920   1.815  1.00  0.59           N  
ATOM    701  CA  ALA A  50       1.473  32.184   0.794  1.00  0.59           C  
ATOM    702  C   ALA A  50       2.418  31.753  -0.326  1.00  0.59           C  
ATOM    703  O   ALA A  50       2.378  30.596  -0.751  1.00  0.59           O  
ATOM    704  CB  ALA A  50       0.344  33.033   0.255  1.00  0.59           C  
ATOM    705  H   ALA A  50       1.924  33.879   2.004  1.00  0.59           H  
ATOM    706  HA  ALA A  50       1.055  31.287   1.247  1.00  0.59           H  
ATOM    707 1HB  ALA A  50      -0.212  32.483  -0.494  1.00  0.59           H  
ATOM    708 2HB  ALA A  50      -0.318  33.311   1.069  1.00  0.59           H  
ATOM    709 3HB  ALA A  50       0.760  33.936  -0.193  1.00  0.59           H  
ATOM    710  N   GLU A  51       3.329  32.644  -0.764  1.00  0.59           N  
ATOM    711  CA  GLU A  51       4.267  32.237  -1.811  1.00  0.59           C  
ATOM    712  C   GLU A  51       5.196  31.135  -1.306  1.00  0.59           C  
ATOM    713  O   GLU A  51       5.472  30.165  -2.016  1.00  0.59           O  
ATOM    714  CB  GLU A  51       5.110  33.417  -2.342  1.00  0.59           C  
ATOM    715  CG  GLU A  51       4.353  34.441  -3.209  1.00  0.59           C  
ATOM    716  CD  GLU A  51       5.270  35.517  -3.804  1.00  0.59           C  
ATOM    717  OE1 GLU A  51       6.435  35.532  -3.472  1.00  0.59           O  
ATOM    718  OE2 GLU A  51       4.807  36.299  -4.608  1.00  0.59           O  
ATOM    719  H   GLU A  51       3.348  33.600  -0.399  1.00  0.59           H  
ATOM    720  HA  GLU A  51       3.691  31.836  -2.644  1.00  0.59           H  
ATOM    721 1HB  GLU A  51       5.528  33.961  -1.490  1.00  0.59           H  
ATOM    722 2HB  GLU A  51       5.945  33.032  -2.924  1.00  0.59           H  
ATOM    723 1HG  GLU A  51       3.856  33.913  -4.020  1.00  0.59           H  
ATOM    724 2HG  GLU A  51       3.588  34.918  -2.598  1.00  0.59           H  
ATOM    725  N   LEU A  52       5.634  31.247  -0.053  1.00  0.61           N  
ATOM    726  CA  LEU A  52       6.520  30.257   0.552  1.00  0.61           C  
ATOM    727  C   LEU A  52       5.864  28.881   0.500  1.00  0.61           C  
ATOM    728  O   LEU A  52       6.474  27.889   0.073  1.00  0.61           O  
ATOM    729  CB  LEU A  52       6.799  30.629   2.001  1.00  0.61           C  
ATOM    730  CG  LEU A  52       7.823  29.840   2.731  1.00  0.61           C  
ATOM    731  CD1 LEU A  52       8.234  30.686   3.907  1.00  0.61           C  
ATOM    732  CD2 LEU A  52       7.270  28.460   3.120  1.00  0.61           C  
ATOM    733  H   LEU A  52       5.376  32.075   0.491  1.00  0.61           H  
ATOM    734  HA  LEU A  52       7.454  30.228  -0.007  1.00  0.61           H  
ATOM    735 1HB  LEU A  52       7.100  31.676   2.031  1.00  0.61           H  
ATOM    736 2HB  LEU A  52       5.878  30.534   2.562  1.00  0.61           H  
ATOM    737  HG  LEU A  52       8.707  29.695   2.107  1.00  0.61           H  
ATOM    738 1HD1 LEU A  52       8.988  30.202   4.468  1.00  0.61           H  
ATOM    739 2HD1 LEU A  52       8.629  31.624   3.531  1.00  0.61           H  
ATOM    740 3HD1 LEU A  52       7.383  30.875   4.531  1.00  0.61           H  
ATOM    741 1HD2 LEU A  52       8.027  27.905   3.653  1.00  0.61           H  
ATOM    742 2HD2 LEU A  52       6.401  28.560   3.738  1.00  0.61           H  
ATOM    743 3HD2 LEU A  52       7.000  27.914   2.224  1.00  0.61           H  
ATOM    744  N   ILE A  53       4.612  28.833   0.953  1.00  0.62           N  
ATOM    745  CA  ILE A  53       3.835  27.609   1.016  1.00  0.62           C  
ATOM    746  C   ILE A  53       3.653  26.980  -0.341  1.00  0.62           C  
ATOM    747  O   ILE A  53       3.838  25.774  -0.498  1.00  0.62           O  
ATOM    748  CB  ILE A  53       2.465  27.917   1.624  1.00  0.62           C  
ATOM    749  CG1 ILE A  53       2.640  28.248   3.049  1.00  0.62           C  
ATOM    750  CG2 ILE A  53       1.479  26.796   1.442  1.00  0.62           C  
ATOM    751  CD1 ILE A  53       1.448  28.828   3.633  1.00  0.62           C  
ATOM    752  H   ILE A  53       4.180  29.697   1.287  1.00  0.62           H  
ATOM    753  HA  ILE A  53       4.359  26.910   1.660  1.00  0.62           H  
ATOM    754  HB  ILE A  53       2.068  28.808   1.140  1.00  0.62           H  
ATOM    755 1HG1 ILE A  53       2.879  27.355   3.593  1.00  0.62           H  
ATOM    756 2HG1 ILE A  53       3.462  28.938   3.155  1.00  0.62           H  
ATOM    757 1HG2 ILE A  53       0.540  27.101   1.890  1.00  0.62           H  
ATOM    758 2HG2 ILE A  53       1.333  26.589   0.385  1.00  0.62           H  
ATOM    759 3HG2 ILE A  53       1.839  25.926   1.927  1.00  0.62           H  
ATOM    760 1HD1 ILE A  53       1.645  29.053   4.664  1.00  0.62           H  
ATOM    761 2HD1 ILE A  53       1.210  29.733   3.095  1.00  0.62           H  
ATOM    762 3HD1 ILE A  53       0.619  28.126   3.561  1.00  0.62           H  
ATOM    763  N   MET A  54       3.305  27.787  -1.326  1.00  0.62           N  
ATOM    764  CA  MET A  54       3.114  27.306  -2.681  1.00  0.62           C  
ATOM    765  C   MET A  54       4.408  26.755  -3.277  1.00  0.62           C  
ATOM    766  O   MET A  54       4.395  25.719  -3.950  1.00  0.62           O  
ATOM    767  CB  MET A  54       2.486  28.422  -3.460  1.00  0.62           C  
ATOM    768  CG  MET A  54       1.068  28.642  -2.955  1.00  0.62           C  
ATOM    769  SD  MET A  54       0.227  30.003  -3.658  1.00  0.62           S  
ATOM    770  CE  MET A  54      -1.020  30.164  -2.385  1.00  0.62           C  
ATOM    771  H   MET A  54       3.151  28.779  -1.129  1.00  0.62           H  
ATOM    772  HA  MET A  54       2.398  26.488  -2.649  1.00  0.62           H  
ATOM    773 1HB  MET A  54       3.059  29.341  -3.324  1.00  0.62           H  
ATOM    774 2HB  MET A  54       2.465  28.186  -4.501  1.00  0.62           H  
ATOM    775 1HG  MET A  54       0.487  27.743  -3.165  1.00  0.62           H  
ATOM    776 2HG  MET A  54       1.091  28.775  -1.875  1.00  0.62           H  
ATOM    777 1HE  MET A  54      -1.672  31.005  -2.600  1.00  0.62           H  
ATOM    778 2HE  MET A  54      -1.602  29.248  -2.329  1.00  0.62           H  
ATOM    779 3HE  MET A  54      -0.528  30.333  -1.430  1.00  0.62           H  
ATOM    780  N   LYS A  55       5.542  27.405  -2.997  1.00  0.63           N  
ATOM    781  CA  LYS A  55       6.818  26.885  -3.478  1.00  0.63           C  
ATOM    782  C   LYS A  55       7.121  25.544  -2.802  1.00  0.63           C  
ATOM    783  O   LYS A  55       7.572  24.602  -3.461  1.00  0.63           O  
ATOM    784  CB  LYS A  55       7.941  27.890  -3.210  1.00  0.63           C  
ATOM    785  CG  LYS A  55       7.877  29.147  -4.089  1.00  0.63           C  
ATOM    786  CD  LYS A  55       8.975  30.138  -3.730  1.00  0.63           C  
ATOM    787  CE  LYS A  55       8.881  31.402  -4.577  1.00  0.63           C  
ATOM    788  NZ  LYS A  55       9.932  32.395  -4.212  1.00  0.63           N  
ATOM    789  H   LYS A  55       5.520  28.276  -2.463  1.00  0.63           H  
ATOM    790  HA  LYS A  55       6.746  26.718  -4.551  1.00  0.63           H  
ATOM    791 1HB  LYS A  55       7.889  28.214  -2.168  1.00  0.63           H  
ATOM    792 2HB  LYS A  55       8.906  27.411  -3.359  1.00  0.63           H  
ATOM    793 1HG  LYS A  55       7.989  28.860  -5.133  1.00  0.63           H  
ATOM    794 2HG  LYS A  55       6.909  29.626  -3.969  1.00  0.63           H  
ATOM    795 1HD  LYS A  55       8.877  30.412  -2.677  1.00  0.63           H  
ATOM    796 2HD  LYS A  55       9.950  29.677  -3.881  1.00  0.63           H  
ATOM    797 1HE  LYS A  55       8.994  31.137  -5.627  1.00  0.63           H  
ATOM    798 2HE  LYS A  55       7.899  31.858  -4.429  1.00  0.63           H  
ATOM    799 1HZ  LYS A  55       9.833  33.217  -4.791  1.00  0.63           H  
ATOM    800 2HZ  LYS A  55       9.823  32.654  -3.241  1.00  0.63           H  
ATOM    801 3HZ  LYS A  55      10.846  31.989  -4.353  1.00  0.63           H  
ATOM    802  N   SER A  56       6.820  25.440  -1.503  1.00  0.63           N  
ATOM    803  CA  SER A  56       7.030  24.202  -0.759  1.00  0.63           C  
ATOM    804  C   SER A  56       6.114  23.101  -1.307  1.00  0.63           C  
ATOM    805  O   SER A  56       6.533  21.951  -1.467  1.00  0.63           O  
ATOM    806  CB  SER A  56       6.788  24.446   0.707  1.00  0.63           C  
ATOM    807  OG  SER A  56       7.742  25.322   1.235  1.00  0.63           O  
ATOM    808  H   SER A  56       6.466  26.259  -1.004  1.00  0.63           H  
ATOM    809  HA  SER A  56       8.068  23.887  -0.891  1.00  0.63           H  
ATOM    810 1HB  SER A  56       5.825  24.888   0.812  1.00  0.63           H  
ATOM    811 2HB  SER A  56       6.793  23.504   1.253  1.00  0.63           H  
ATOM    812  HG  SER A  56       7.579  26.178   0.792  1.00  0.63           H  
ATOM    813  N   LEU A  57       4.866  23.463  -1.637  1.00  0.64           N  
ATOM    814  CA  LEU A  57       3.943  22.511  -2.237  1.00  0.64           C  
ATOM    815  C   LEU A  57       4.526  22.016  -3.537  1.00  0.64           C  
ATOM    816  O   LEU A  57       4.582  20.810  -3.770  1.00  0.64           O  
ATOM    817  CB  LEU A  57       2.547  23.110  -2.483  1.00  0.64           C  
ATOM    818  CG  LEU A  57       1.594  22.161  -3.227  1.00  0.64           C  
ATOM    819  CD1 LEU A  57       1.402  20.905  -2.404  1.00  0.64           C  
ATOM    820  CD2 LEU A  57       0.252  22.857  -3.515  1.00  0.64           C  
ATOM    821  H   LEU A  57       4.555  24.412  -1.455  1.00  0.64           H  
ATOM    822  HA  LEU A  57       3.837  21.659  -1.570  1.00  0.64           H  
ATOM    823 1HB  LEU A  57       2.101  23.391  -1.532  1.00  0.64           H  
ATOM    824 2HB  LEU A  57       2.657  24.006  -3.089  1.00  0.64           H  
ATOM    825  HG  LEU A  57       2.052  21.881  -4.163  1.00  0.64           H  
ATOM    826 1HD1 LEU A  57       0.762  20.217  -2.946  1.00  0.64           H  
ATOM    827 2HD1 LEU A  57       2.371  20.434  -2.234  1.00  0.64           H  
ATOM    828 3HD1 LEU A  57       0.947  21.156  -1.444  1.00  0.64           H  
ATOM    829 1HD2 LEU A  57      -0.405  22.175  -4.056  1.00  0.64           H  
ATOM    830 2HD2 LEU A  57      -0.214  23.141  -2.580  1.00  0.64           H  
ATOM    831 3HD2 LEU A  57       0.430  23.746  -4.119  1.00  0.64           H  
ATOM    832  N   ASP A  58       4.989  22.940  -4.381  1.00  0.64           N  
ATOM    833  CA  ASP A  58       5.575  22.563  -5.653  1.00  0.64           C  
ATOM    834  C   ASP A  58       6.735  21.602  -5.447  1.00  0.64           C  
ATOM    835  O   ASP A  58       6.853  20.613  -6.171  1.00  0.64           O  
ATOM    836  CB  ASP A  58       6.042  23.803  -6.425  1.00  0.64           C  
ATOM    837  CG  ASP A  58       6.598  23.488  -7.807  1.00  0.64           C  
ATOM    838  OD1 ASP A  58       5.896  22.919  -8.630  1.00  0.64           O  
ATOM    839  OD2 ASP A  58       7.733  23.818  -8.085  1.00  0.64           O  
ATOM    840  H   ASP A  58       4.915  23.927  -4.137  1.00  0.64           H  
ATOM    841  HA  ASP A  58       4.815  22.059  -6.244  1.00  0.64           H  
ATOM    842 1HB  ASP A  58       5.237  24.512  -6.511  1.00  0.64           H  
ATOM    843 2HB  ASP A  58       6.827  24.294  -5.853  1.00  0.64           H  
ATOM    844  N   ALA A  59       7.577  21.851  -4.441  1.00  0.64           N  
ATOM    845  CA  ALA A  59       8.685  20.948  -4.183  1.00  0.64           C  
ATOM    846  C   ALA A  59       8.197  19.532  -3.871  1.00  0.64           C  
ATOM    847  O   ALA A  59       8.784  18.551  -4.345  1.00  0.64           O  
ATOM    848  CB  ALA A  59       9.506  21.463  -3.028  1.00  0.64           C  
ATOM    849  H   ALA A  59       7.463  22.695  -3.880  1.00  0.64           H  
ATOM    850  HA  ALA A  59       9.303  20.906  -5.080  1.00  0.64           H  
ATOM    851 1HB  ALA A  59      10.324  20.790  -2.871  1.00  0.64           H  
ATOM    852 2HB  ALA A  59       9.879  22.461  -3.252  1.00  0.64           H  
ATOM    853 3HB  ALA A  59       8.899  21.503  -2.130  1.00  0.64           H  
ATOM    854  N   MET A  60       7.112  19.421  -3.096  1.00  0.64           N  
ATOM    855  CA  MET A  60       6.573  18.107  -2.760  1.00  0.64           C  
ATOM    856  C   MET A  60       5.925  17.439  -3.962  1.00  0.64           C  
ATOM    857  O   MET A  60       6.058  16.225  -4.173  1.00  0.64           O  
ATOM    858  CB  MET A  60       5.518  18.229  -1.670  1.00  0.64           C  
ATOM    859  CG  MET A  60       6.020  18.620  -0.314  1.00  0.64           C  
ATOM    860  SD  MET A  60       7.259  17.504   0.269  1.00  0.64           S  
ATOM    861  CE  MET A  60       6.396  15.997   0.303  1.00  0.64           C  
ATOM    862  H   MET A  60       6.678  20.267  -2.717  1.00  0.64           H  
ATOM    863  HA  MET A  60       7.390  17.475  -2.416  1.00  0.64           H  
ATOM    864 1HB  MET A  60       4.786  18.979  -1.969  1.00  0.64           H  
ATOM    865 2HB  MET A  60       4.986  17.283  -1.571  1.00  0.64           H  
ATOM    866 1HG  MET A  60       6.450  19.621  -0.363  1.00  0.64           H  
ATOM    867 2HG  MET A  60       5.195  18.634   0.399  1.00  0.64           H  
ATOM    868 1HE  MET A  60       7.051  15.209   0.656  1.00  0.64           H  
ATOM    869 2HE  MET A  60       5.559  16.097   0.967  1.00  0.64           H  
ATOM    870 3HE  MET A  60       6.040  15.760  -0.696  1.00  0.64           H  
ATOM    871  N   LEU A  61       5.254  18.242  -4.784  1.00  0.64           N  
ATOM    872  CA  LEU A  61       4.587  17.682  -5.937  1.00  0.64           C  
ATOM    873  C   LEU A  61       5.640  17.141  -6.883  1.00  0.64           C  
ATOM    874  O   LEU A  61       5.547  16.001  -7.343  1.00  0.64           O  
ATOM    875  CB  LEU A  61       3.743  18.760  -6.642  1.00  0.64           C  
ATOM    876  CG  LEU A  61       2.521  19.280  -5.868  1.00  0.64           C  
ATOM    877  CD1 LEU A  61       1.925  20.427  -6.605  1.00  0.64           C  
ATOM    878  CD2 LEU A  61       1.536  18.197  -5.707  1.00  0.64           C  
ATOM    879  H   LEU A  61       5.177  19.237  -4.574  1.00  0.64           H  
ATOM    880  HA  LEU A  61       3.943  16.866  -5.619  1.00  0.64           H  
ATOM    881 1HB  LEU A  61       4.387  19.610  -6.860  1.00  0.64           H  
ATOM    882 2HB  LEU A  61       3.387  18.361  -7.583  1.00  0.64           H  
ATOM    883  HG  LEU A  61       2.830  19.620  -4.895  1.00  0.64           H  
ATOM    884 1HD1 LEU A  61       1.069  20.804  -6.060  1.00  0.64           H  
ATOM    885 2HD1 LEU A  61       2.659  21.219  -6.716  1.00  0.64           H  
ATOM    886 3HD1 LEU A  61       1.615  20.074  -7.574  1.00  0.64           H  
ATOM    887 1HD2 LEU A  61       0.674  18.564  -5.151  1.00  0.64           H  
ATOM    888 2HD2 LEU A  61       1.216  17.841  -6.690  1.00  0.64           H  
ATOM    889 3HD2 LEU A  61       2.011  17.406  -5.165  1.00  0.64           H  
ATOM    890  N   LYS A  62       6.721  17.898  -7.082  1.00  0.64           N  
ATOM    891  CA  LYS A  62       7.758  17.445  -7.991  1.00  0.64           C  
ATOM    892  C   LYS A  62       8.464  16.207  -7.462  1.00  0.64           C  
ATOM    893  O   LYS A  62       8.728  15.272  -8.221  1.00  0.64           O  
ATOM    894  CB  LYS A  62       8.752  18.567  -8.303  1.00  0.64           C  
ATOM    895  CG  LYS A  62       8.191  19.663  -9.236  1.00  0.64           C  
ATOM    896  CD  LYS A  62       9.271  20.666  -9.625  1.00  0.64           C  
ATOM    897  CE  LYS A  62       8.838  21.575 -10.801  1.00  0.64           C  
ATOM    898  NZ  LYS A  62       7.842  22.615 -10.415  1.00  0.64           N  
ATOM    899  H   LYS A  62       6.789  18.823  -6.656  1.00  0.64           H  
ATOM    900  HA  LYS A  62       7.277  17.171  -8.931  1.00  0.64           H  
ATOM    901 1HB  LYS A  62       9.044  19.052  -7.366  1.00  0.64           H  
ATOM    902 2HB  LYS A  62       9.648  18.150  -8.755  1.00  0.64           H  
ATOM    903 1HG  LYS A  62       7.767  19.206 -10.132  1.00  0.64           H  
ATOM    904 2HG  LYS A  62       7.390  20.201  -8.716  1.00  0.64           H  
ATOM    905 1HD  LYS A  62       9.471  21.307  -8.760  1.00  0.64           H  
ATOM    906 2HD  LYS A  62      10.186  20.143  -9.890  1.00  0.64           H  
ATOM    907 1HE  LYS A  62       9.721  22.071 -11.196  1.00  0.64           H  
ATOM    908 2HE  LYS A  62       8.403  20.951 -11.583  1.00  0.64           H  
ATOM    909 1HZ  LYS A  62       7.608  23.178 -11.203  1.00  0.64           H  
ATOM    910 2HZ  LYS A  62       6.970  22.239 -10.021  1.00  0.64           H  
ATOM    911 3HZ  LYS A  62       8.215  23.216  -9.684  1.00  0.64           H  
ATOM    912  N   ALA A  63       8.701  16.139  -6.149  1.00  0.64           N  
ATOM    913  CA  ALA A  63       9.351  14.972  -5.558  1.00  0.64           C  
ATOM    914  C   ALA A  63       8.546  13.702  -5.839  1.00  0.64           C  
ATOM    915  O   ALA A  63       9.103  12.622  -6.048  1.00  0.64           O  
ATOM    916  CB  ALA A  63       9.510  15.174  -4.066  1.00  0.64           C  
ATOM    917  H   ALA A  63       8.474  16.933  -5.547  1.00  0.64           H  
ATOM    918  HA  ALA A  63      10.334  14.861  -6.017  1.00  0.64           H  
ATOM    919 1HB  ALA A  63      10.016  14.317  -3.624  1.00  0.64           H  
ATOM    920 2HB  ALA A  63      10.095  16.073  -3.895  1.00  0.64           H  
ATOM    921 3HB  ALA A  63       8.528  15.292  -3.610  1.00  0.64           H  
ATOM    922  N   ALA A  64       7.224  13.850  -5.854  1.00  0.64           N  
ATOM    923  CA  ALA A  64       6.289  12.769  -6.120  1.00  0.64           C  
ATOM    924  C   ALA A  64       6.027  12.505  -7.609  1.00  0.64           C  
ATOM    925  O   ALA A  64       5.269  11.588  -7.933  1.00  0.64           O  
ATOM    926  CB  ALA A  64       4.985  13.089  -5.467  1.00  0.64           C  
ATOM    927  H   ALA A  64       6.834  14.770  -5.633  1.00  0.64           H  
ATOM    928  HA  ALA A  64       6.700  11.859  -5.694  1.00  0.64           H  
ATOM    929 1HB  ALA A  64       4.281  12.278  -5.626  1.00  0.64           H  
ATOM    930 2HB  ALA A  64       5.133  13.236  -4.410  1.00  0.64           H  
ATOM    931 3HB  ALA A  64       4.615  14.007  -5.899  1.00  0.64           H  
ATOM    932  N   GLY A  65       6.616  13.296  -8.514  1.00  0.64           N  
ATOM    933  CA  GLY A  65       6.358  13.147  -9.948  1.00  0.64           C  
ATOM    934  C   GLY A  65       5.128  13.916 -10.480  1.00  0.64           C  
ATOM    935  O   GLY A  65       4.616  13.592 -11.553  1.00  0.64           O  
ATOM    936  H   GLY A  65       7.270  14.017  -8.217  1.00  0.64           H  
ATOM    937 1HA  GLY A  65       7.243  13.483 -10.488  1.00  0.64           H  
ATOM    938 2HA  GLY A  65       6.242  12.090 -10.176  1.00  0.64           H  
ATOM    939  N   TYR A  66       4.661  14.925  -9.737  1.00  0.64           N  
ATOM    940  CA  TYR A  66       3.489  15.737 -10.100  1.00  0.64           C  
ATOM    941  C   TYR A  66       3.801  17.232 -10.235  1.00  0.64           C  
ATOM    942  O   TYR A  66       4.790  17.731  -9.706  1.00  0.64           O  
ATOM    943  CB  TYR A  66       2.389  15.586  -9.051  1.00  0.64           C  
ATOM    944  CG  TYR A  66       1.831  14.223  -8.913  1.00  0.64           C  
ATOM    945  CD1 TYR A  66       2.419  13.330  -8.064  1.00  0.64           C  
ATOM    946  CD2 TYR A  66       0.738  13.861  -9.637  1.00  0.64           C  
ATOM    947  CE1 TYR A  66       1.921  12.057  -7.934  1.00  0.64           C  
ATOM    948  CE2 TYR A  66       0.239  12.607  -9.518  1.00  0.64           C  
ATOM    949  CZ  TYR A  66       0.812  11.701  -8.683  1.00  0.64           C  
ATOM    950  OH  TYR A  66       0.291  10.437  -8.620  1.00  0.64           O  
ATOM    951  H   TYR A  66       5.131  15.148  -8.868  1.00  0.64           H  
ATOM    952  HA  TYR A  66       3.110  15.397 -11.065  1.00  0.64           H  
ATOM    953 1HB  TYR A  66       2.783  15.884  -8.079  1.00  0.64           H  
ATOM    954 2HB  TYR A  66       1.572  16.266  -9.287  1.00  0.64           H  
ATOM    955  HD1 TYR A  66       3.277  13.635  -7.515  1.00  0.64           H  
ATOM    956  HD2 TYR A  66       0.277  14.565 -10.316  1.00  0.64           H  
ATOM    957  HE1 TYR A  66       2.403  11.345  -7.268  1.00  0.64           H  
ATOM    958  HE2 TYR A  66      -0.608  12.316 -10.093  1.00  0.64           H  
ATOM    959  HH  TYR A  66      -0.318  10.302  -9.391  1.00  0.64           H  
ATOM    960  N   GLU A  67       2.954  17.949 -10.964  1.00  0.64           N  
ATOM    961  CA  GLU A  67       3.068  19.407 -11.077  1.00  0.64           C  
ATOM    962  C   GLU A  67       1.867  20.095 -10.419  1.00  0.64           C  
ATOM    963  O   GLU A  67       0.897  19.445 -10.041  1.00  0.64           O  
ATOM    964  CB  GLU A  67       3.222  19.837 -12.541  1.00  0.64           C  
ATOM    965  CG  GLU A  67       4.488  19.282 -13.216  1.00  0.64           C  
ATOM    966  CD  GLU A  67       4.697  19.784 -14.630  1.00  0.64           C  
ATOM    967  OE1 GLU A  67       3.908  20.575 -15.082  1.00  0.64           O  
ATOM    968  OE2 GLU A  67       5.650  19.373 -15.251  1.00  0.64           O  
ATOM    969  H   GLU A  67       2.180  17.469 -11.438  1.00  0.64           H  
ATOM    970  HA  GLU A  67       3.963  19.727 -10.542  1.00  0.64           H  
ATOM    971 1HB  GLU A  67       2.353  19.495 -13.111  1.00  0.64           H  
ATOM    972 2HB  GLU A  67       3.248  20.924 -12.605  1.00  0.64           H  
ATOM    973 1HG  GLU A  67       5.354  19.556 -12.611  1.00  0.64           H  
ATOM    974 2HG  GLU A  67       4.424  18.193 -13.230  1.00  0.64           H  
ATOM    975  N   LYS A  68       1.905  21.419 -10.291  1.00  0.63           N  
ATOM    976  CA  LYS A  68       0.776  22.157  -9.706  1.00  0.63           C  
ATOM    977  C   LYS A  68      -0.534  21.958 -10.470  1.00  0.63           C  
ATOM    978  O   LYS A  68      -1.612  21.990  -9.884  1.00  0.63           O  
ATOM    979  CB  LYS A  68       1.121  23.638  -9.631  1.00  0.63           C  
ATOM    980  CG  LYS A  68       1.265  24.297 -10.969  1.00  0.63           C  
ATOM    981  CD  LYS A  68       1.719  25.701 -10.816  1.00  0.63           C  
ATOM    982  CE  LYS A  68       1.826  26.388 -12.170  1.00  0.63           C  
ATOM    983  NZ  LYS A  68       2.269  27.781 -12.032  1.00  0.63           N  
ATOM    984  H   LYS A  68       2.724  21.925 -10.600  1.00  0.63           H  
ATOM    985  HA  LYS A  68       0.618  21.803  -8.693  1.00  0.63           H  
ATOM    986 1HB  LYS A  68       0.346  24.170  -9.078  1.00  0.63           H  
ATOM    987 2HB  LYS A  68       2.057  23.769  -9.088  1.00  0.63           H  
ATOM    988 1HG  LYS A  68       1.978  23.746 -11.584  1.00  0.63           H  
ATOM    989 2HG  LYS A  68       0.300  24.310 -11.472  1.00  0.63           H  
ATOM    990 1HD  LYS A  68       1.013  26.229 -10.181  1.00  0.63           H  
ATOM    991 2HD  LYS A  68       2.694  25.719 -10.330  1.00  0.63           H  
ATOM    992 1HE  LYS A  68       2.533  25.850 -12.796  1.00  0.63           H  
ATOM    993 2HE  LYS A  68       0.845  26.379 -12.650  1.00  0.63           H  
ATOM    994 1HZ  LYS A  68       2.315  28.230 -12.931  1.00  0.63           H  
ATOM    995 2HZ  LYS A  68       1.566  28.244 -11.446  1.00  0.63           H  
ATOM    996 3HZ  LYS A  68       3.168  27.821 -11.587  1.00  0.63           H  
ATOM    997  N   THR A  69      -0.449  21.623 -11.752  1.00  0.62           N  
ATOM    998  CA  THR A  69      -1.638  21.441 -12.572  1.00  0.62           C  
ATOM    999  C   THR A  69      -2.308  20.096 -12.313  1.00  0.62           C  
ATOM   1000  O   THR A  69      -3.401  19.829 -12.814  1.00  0.62           O  
ATOM   1001  CB  THR A  69      -1.300  21.582 -14.059  1.00  0.62           C  
ATOM   1002  OG1 THR A  69      -0.341  20.593 -14.436  1.00  0.62           O  
ATOM   1003  CG2 THR A  69      -0.721  22.966 -14.319  1.00  0.62           C  
ATOM   1004  H   THR A  69       0.462  21.541 -12.180  1.00  0.62           H  
ATOM   1005  HA  THR A  69      -2.353  22.224 -12.315  1.00  0.62           H  
ATOM   1006  HB  THR A  69      -2.208  21.447 -14.651  1.00  0.62           H  
ATOM   1007  HG1 THR A  69      -0.614  19.726 -14.093  1.00  0.62           H  
ATOM   1008 1HG2 THR A  69      -0.486  23.071 -15.379  1.00  0.62           H  
ATOM   1009 2HG2 THR A  69      -1.447  23.722 -14.030  1.00  0.62           H  
ATOM   1010 3HG2 THR A  69       0.187  23.094 -13.733  1.00  0.62           H  
ATOM   1011  N   ASP A  70      -1.645  19.244 -11.534  1.00  0.60           N  
ATOM   1012  CA  ASP A  70      -2.171  17.943 -11.186  1.00  0.60           C  
ATOM   1013  C   ASP A  70      -2.887  18.026  -9.836  1.00  0.60           C  
ATOM   1014  O   ASP A  70      -3.394  17.025  -9.315  1.00  0.60           O  
ATOM   1015  CB  ASP A  70      -1.035  16.940 -11.109  1.00  0.60           C  
ATOM   1016  CG  ASP A  70      -0.305  16.746 -12.484  1.00  0.60           C  
ATOM   1017  OD1 ASP A  70      -0.938  16.667 -13.528  1.00  0.60           O  
ATOM   1018  OD2 ASP A  70       0.912  16.694 -12.484  1.00  0.60           O  
ATOM   1019  H   ASP A  70      -0.748  19.509 -11.132  1.00  0.60           H  
ATOM   1020  HA  ASP A  70      -2.888  17.629 -11.944  1.00  0.60           H  
ATOM   1021 1HB  ASP A  70      -0.321  17.262 -10.356  1.00  0.60           H  
ATOM   1022 2HB  ASP A  70      -1.443  15.978 -10.792  1.00  0.60           H  
ATOM   1023  N   VAL A  71      -2.929  19.222  -9.238  1.00  0.59           N  
ATOM   1024  CA  VAL A  71      -3.599  19.340  -7.956  1.00  0.59           C  
ATOM   1025  C   VAL A  71      -5.100  19.325  -8.202  1.00  0.59           C  
ATOM   1026  O   VAL A  71      -5.606  20.023  -9.079  1.00  0.59           O  
ATOM   1027  CB  VAL A  71      -3.158  20.602  -7.188  1.00  0.59           C  
ATOM   1028  CG1 VAL A  71      -3.954  20.737  -5.906  1.00  0.59           C  
ATOM   1029  CG2 VAL A  71      -1.679  20.489  -6.850  1.00  0.59           C  
ATOM   1030  H   VAL A  71      -2.509  20.055  -9.654  1.00  0.59           H  
ATOM   1031  HA  VAL A  71      -3.333  18.496  -7.339  1.00  0.59           H  
ATOM   1032  HB  VAL A  71      -3.344  21.476  -7.804  1.00  0.59           H  
ATOM   1033 1HG1 VAL A  71      -3.615  21.616  -5.404  1.00  0.59           H  
ATOM   1034 2HG1 VAL A  71      -5.008  20.823  -6.122  1.00  0.59           H  
ATOM   1035 3HG1 VAL A  71      -3.789  19.864  -5.276  1.00  0.59           H  
ATOM   1036 1HG2 VAL A  71      -1.356  21.378  -6.314  1.00  0.59           H  
ATOM   1037 2HG2 VAL A  71      -1.517  19.610  -6.229  1.00  0.59           H  
ATOM   1038 3HG2 VAL A  71      -1.108  20.390  -7.772  1.00  0.59           H  
ATOM   1039  N   VAL A  72      -5.805  18.493  -7.457  1.00  0.58           N  
ATOM   1040  CA  VAL A  72      -7.245  18.355  -7.584  1.00  0.58           C  
ATOM   1041  C   VAL A  72      -7.968  19.196  -6.565  1.00  0.58           C  
ATOM   1042  O   VAL A  72      -8.996  19.812  -6.880  1.00  0.58           O  
ATOM   1043  CB  VAL A  72      -7.678  16.909  -7.396  1.00  0.58           C  
ATOM   1044  CG1 VAL A  72      -9.193  16.818  -7.425  1.00  0.58           C  
ATOM   1045  CG2 VAL A  72      -7.062  16.058  -8.466  1.00  0.58           C  
ATOM   1046  H   VAL A  72      -5.324  17.944  -6.752  1.00  0.58           H  
ATOM   1047  HA  VAL A  72      -7.537  18.683  -8.581  1.00  0.58           H  
ATOM   1048  HB  VAL A  72      -7.342  16.559  -6.416  1.00  0.58           H  
ATOM   1049 1HG1 VAL A  72      -9.498  15.783  -7.274  1.00  0.58           H  
ATOM   1050 2HG1 VAL A  72      -9.608  17.438  -6.631  1.00  0.58           H  
ATOM   1051 3HG1 VAL A  72      -9.559  17.167  -8.390  1.00  0.58           H  
ATOM   1052 1HG2 VAL A  72      -7.374  15.032  -8.312  1.00  0.58           H  
ATOM   1053 2HG2 VAL A  72      -7.395  16.400  -9.445  1.00  0.58           H  
ATOM   1054 3HG2 VAL A  72      -5.973  16.129  -8.407  1.00  0.58           H  
ATOM   1055  N   LYS A  73      -7.455  19.173  -5.330  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      -8.094  19.892  -4.240  1.00  0.57           C  
ATOM   1057  C   LYS A  73      -7.126  20.522  -3.241  1.00  0.57           C  
ATOM   1058  O   LYS A  73      -6.120  19.924  -2.850  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      -9.052  18.962  -3.493  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      -9.859  19.648  -2.377  1.00  0.57           C  
ATOM   1061  CD  LYS A  73     -10.921  18.733  -1.813  1.00  0.57           C  
ATOM   1062  CE  LYS A  73     -11.747  19.444  -0.750  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73     -12.802  18.550  -0.184  1.00  0.57           N  
ATOM   1064  H   LYS A  73      -6.607  18.632  -5.159  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      -8.679  20.693  -4.675  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      -9.763  18.536  -4.199  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      -8.494  18.142  -3.055  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73      -9.188  19.937  -1.565  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73     -10.332  20.551  -2.764  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73     -11.581  18.407  -2.619  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73     -10.448  17.856  -1.371  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73     -11.088  19.773   0.054  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73     -12.221  20.319  -1.195  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73     -13.337  19.041   0.522  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73     -13.421  18.252  -0.924  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73     -12.365  17.744   0.235  1.00  0.57           H  
ATOM   1077  N   CYS A  74      -7.437  21.751  -2.836  1.00  0.57           N  
ATOM   1078  CA  CYS A  74      -6.680  22.437  -1.791  1.00  0.57           C  
ATOM   1079  C   CYS A  74      -7.561  22.865  -0.622  1.00  0.57           C  
ATOM   1080  O   CYS A  74      -8.728  23.237  -0.808  1.00  0.57           O  
ATOM   1081  CB  CYS A  74      -5.957  23.678  -2.319  1.00  0.57           C  
ATOM   1082  SG  CYS A  74      -4.667  23.364  -3.500  1.00  0.57           S  
ATOM   1083  H   CYS A  74      -8.259  22.198  -3.246  1.00  0.57           H  
ATOM   1084  HA  CYS A  74      -5.929  21.753  -1.407  1.00  0.57           H  
ATOM   1085 1HB  CYS A  74      -6.684  24.347  -2.781  1.00  0.57           H  
ATOM   1086 2HB  CYS A  74      -5.514  24.207  -1.475  1.00  0.57           H  
ATOM   1087  HG  CYS A  74      -3.954  22.571  -2.698  1.00  0.57           H  
ATOM   1088  N   ASN A  75      -6.969  22.837   0.569  1.00  0.57           N  
ATOM   1089  CA  ASN A  75      -7.620  23.301   1.789  1.00  0.57           C  
ATOM   1090  C   ASN A  75      -6.774  24.394   2.423  1.00  0.57           C  
ATOM   1091  O   ASN A  75      -5.660  24.137   2.890  1.00  0.57           O  
ATOM   1092  CB  ASN A  75      -7.816  22.165   2.776  1.00  0.57           C  
ATOM   1093  CG  ASN A  75      -8.694  21.051   2.257  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75      -9.903  21.219   2.074  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75      -8.096  19.907   2.019  1.00  0.57           N  
ATOM   1096  H   ASN A  75      -6.012  22.483   0.618  1.00  0.57           H  
ATOM   1097  HA  ASN A  75      -8.589  23.739   1.539  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75      -6.850  21.756   3.049  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75      -8.265  22.563   3.687  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75      -8.625  19.127   1.686  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75      -7.114  19.809   2.180  1.00  0.57           H  
ATOM   1102  N   CYS A  76      -7.275  25.624   2.379  1.00  0.58           N  
ATOM   1103  CA  CYS A  76      -6.533  26.755   2.918  1.00  0.58           C  
ATOM   1104  C   CYS A  76      -7.072  27.240   4.253  1.00  0.58           C  
ATOM   1105  O   CYS A  76      -8.279  27.423   4.432  1.00  0.58           O  
ATOM   1106  CB  CYS A  76      -6.482  27.926   1.957  1.00  0.58           C  
ATOM   1107  SG  CYS A  76      -5.613  29.344   2.694  1.00  0.58           S  
ATOM   1108  H   CYS A  76      -8.197  25.781   1.966  1.00  0.58           H  
ATOM   1109  HA  CYS A  76      -5.505  26.437   3.078  1.00  0.58           H  
ATOM   1110 1HB  CYS A  76      -5.955  27.636   1.051  1.00  0.58           H  
ATOM   1111 2HB  CYS A  76      -7.485  28.231   1.679  1.00  0.58           H  
ATOM   1112  HG  CYS A  76      -5.547  30.078   1.582  1.00  0.58           H  
ATOM   1113  N   TYR A  77      -6.165  27.455   5.186  1.00  0.59           N  
ATOM   1114  CA  TYR A  77      -6.544  27.944   6.488  1.00  0.59           C  
ATOM   1115  C   TYR A  77      -5.869  29.290   6.710  1.00  0.59           C  
ATOM   1116  O   TYR A  77      -4.648  29.419   6.571  1.00  0.59           O  
ATOM   1117  CB  TYR A  77      -6.097  26.946   7.539  1.00  0.59           C  
ATOM   1118  CG  TYR A  77      -6.626  25.585   7.312  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77      -5.960  24.752   6.429  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77      -7.748  25.152   7.962  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77      -6.420  23.486   6.196  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77      -8.220  23.869   7.731  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77      -7.553  23.039   6.849  1.00  0.59           C  
ATOM   1124  OH  TYR A  77      -8.007  21.761   6.622  1.00  0.59           O  
ATOM   1125  H   TYR A  77      -5.186  27.264   4.982  1.00  0.59           H  
ATOM   1126  HA  TYR A  77      -7.623  28.085   6.534  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77      -5.024  26.898   7.564  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77      -6.439  27.276   8.509  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77      -5.062  25.103   5.914  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77      -8.257  25.816   8.655  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77      -5.891  22.836   5.498  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77      -9.111  23.512   8.245  1.00  0.59           H  
ATOM   1133  HH  TYR A  77      -7.339  21.275   6.120  1.00  0.59           H  
ATOM   1134  N   LEU A  78      -6.668  30.298   7.023  1.00  0.61           N  
ATOM   1135  CA  LEU A  78      -6.136  31.634   7.263  1.00  0.61           C  
ATOM   1136  C   LEU A  78      -6.265  32.012   8.728  1.00  0.61           C  
ATOM   1137  O   LEU A  78      -7.214  31.621   9.396  1.00  0.61           O  
ATOM   1138  CB  LEU A  78      -6.857  32.657   6.371  1.00  0.61           C  
ATOM   1139  CG  LEU A  78      -6.729  32.423   4.846  1.00  0.61           C  
ATOM   1140  CD1 LEU A  78      -7.567  33.426   4.102  1.00  0.61           C  
ATOM   1141  CD2 LEU A  78      -5.276  32.560   4.438  1.00  0.61           C  
ATOM   1142  H   LEU A  78      -7.675  30.127   7.089  1.00  0.61           H  
ATOM   1143  HA  LEU A  78      -5.079  31.642   7.003  1.00  0.61           H  
ATOM   1144 1HB  LEU A  78      -7.919  32.648   6.621  1.00  0.61           H  
ATOM   1145 2HB  LEU A  78      -6.461  33.650   6.589  1.00  0.61           H  
ATOM   1146  HG  LEU A  78      -7.083  31.424   4.599  1.00  0.61           H  
ATOM   1147 1HD1 LEU A  78      -7.464  33.244   3.035  1.00  0.61           H  
ATOM   1148 2HD1 LEU A  78      -8.598  33.307   4.394  1.00  0.61           H  
ATOM   1149 3HD1 LEU A  78      -7.233  34.439   4.339  1.00  0.61           H  
ATOM   1150 1HD2 LEU A  78      -5.173  32.389   3.369  1.00  0.61           H  
ATOM   1151 2HD2 LEU A  78      -4.916  33.561   4.682  1.00  0.61           H  
ATOM   1152 3HD2 LEU A  78      -4.699  31.825   4.985  1.00  0.61           H  
ATOM   1153  N   ALA A  79      -5.333  32.797   9.247  1.00  0.63           N  
ATOM   1154  CA  ALA A  79      -5.473  33.265  10.626  1.00  0.63           C  
ATOM   1155  C   ALA A  79      -6.469  34.426  10.717  1.00  0.63           C  
ATOM   1156  O   ALA A  79      -6.919  34.789  11.803  1.00  0.63           O  
ATOM   1157  CB  ALA A  79      -4.130  33.693  11.175  1.00  0.63           C  
ATOM   1158  H   ALA A  79      -4.519  33.061   8.692  1.00  0.63           H  
ATOM   1159  HA  ALA A  79      -5.856  32.439  11.230  1.00  0.63           H  
ATOM   1160 1HB  ALA A  79      -4.248  34.014  12.207  1.00  0.63           H  
ATOM   1161 2HB  ALA A  79      -3.432  32.855  11.132  1.00  0.63           H  
ATOM   1162 3HB  ALA A  79      -3.748  34.517  10.578  1.00  0.63           H  
ATOM   1163  N   ASP A  80      -6.780  35.023   9.565  1.00  0.64           N  
ATOM   1164  CA  ASP A  80      -7.695  36.155   9.462  1.00  0.64           C  
ATOM   1165  C   ASP A  80      -8.284  36.219   8.055  1.00  0.64           C  
ATOM   1166  O   ASP A  80      -7.568  36.457   7.080  1.00  0.64           O  
ATOM   1167  CB  ASP A  80      -7.010  37.483   9.837  1.00  0.64           C  
ATOM   1168  CG  ASP A  80      -8.000  38.706   9.927  1.00  0.64           C  
ATOM   1169  OD1 ASP A  80      -9.079  38.653   9.349  1.00  0.64           O  
ATOM   1170  OD2 ASP A  80      -7.658  39.670  10.581  1.00  0.64           O  
ATOM   1171  H   ASP A  80      -6.359  34.667   8.721  1.00  0.64           H  
ATOM   1172  HA  ASP A  80      -8.511  36.002  10.163  1.00  0.64           H  
ATOM   1173 1HB  ASP A  80      -6.511  37.373  10.802  1.00  0.64           H  
ATOM   1174 2HB  ASP A  80      -6.236  37.719   9.095  1.00  0.64           H  
ATOM   1175  N   ILE A  81      -9.591  35.995   7.940  1.00  0.65           N  
ATOM   1176  CA  ILE A  81     -10.276  35.992   6.650  1.00  0.65           C  
ATOM   1177  C   ILE A  81     -10.118  37.323   5.901  1.00  0.65           C  
ATOM   1178  O   ILE A  81     -10.271  37.369   4.681  1.00  0.65           O  
ATOM   1179  CB  ILE A  81     -11.770  35.668   6.799  1.00  0.65           C  
ATOM   1180  CG1 ILE A  81     -12.335  35.252   5.428  1.00  0.65           C  
ATOM   1181  CG2 ILE A  81     -12.525  36.856   7.374  1.00  0.65           C  
ATOM   1182  CD1 ILE A  81     -11.742  33.932   4.906  1.00  0.65           C  
ATOM   1183  H   ILE A  81     -10.131  35.813   8.786  1.00  0.65           H  
ATOM   1184  HA  ILE A  81      -9.829  35.210   6.039  1.00  0.65           H  
ATOM   1185  HB  ILE A  81     -11.886  34.831   7.471  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  81     -13.415  35.142   5.508  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  81     -12.119  36.038   4.702  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  81     -13.576  36.596   7.485  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  81     -12.107  37.108   8.351  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  81     -12.437  37.710   6.709  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  81     -12.175  33.690   3.932  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  81     -10.675  34.039   4.807  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  81     -11.960  33.125   5.608  1.00  0.65           H  
ATOM   1194  N   ALA A  82      -9.808  38.414   6.618  1.00  0.66           N  
ATOM   1195  CA  ALA A  82      -9.617  39.731   6.013  1.00  0.66           C  
ATOM   1196  C   ALA A  82      -8.499  39.707   4.974  1.00  0.66           C  
ATOM   1197  O   ALA A  82      -8.468  40.528   4.055  1.00  0.66           O  
ATOM   1198  CB  ALA A  82      -9.285  40.763   7.072  1.00  0.66           C  
ATOM   1199  H   ALA A  82      -9.670  38.331   7.634  1.00  0.66           H  
ATOM   1200  HA  ALA A  82     -10.545  40.009   5.516  1.00  0.66           H  
ATOM   1201 1HB  ALA A  82      -9.170  41.739   6.610  1.00  0.66           H  
ATOM   1202 2HB  ALA A  82     -10.086  40.796   7.811  1.00  0.66           H  
ATOM   1203 3HB  ALA A  82      -8.353  40.481   7.566  1.00  0.66           H  
ATOM   1204  N   ASP A  83      -7.571  38.765   5.119  1.00  0.65           N  
ATOM   1205  CA  ASP A  83      -6.445  38.655   4.215  1.00  0.65           C  
ATOM   1206  C   ASP A  83      -6.731  37.720   3.049  1.00  0.65           C  
ATOM   1207  O   ASP A  83      -5.848  37.487   2.212  1.00  0.65           O  
ATOM   1208  CB  ASP A  83      -5.222  38.152   4.952  1.00  0.65           C  
ATOM   1209  CG  ASP A  83      -4.645  39.159   5.988  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83      -4.600  40.364   5.718  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83      -4.241  38.713   7.028  1.00  0.65           O  
ATOM   1212  H   ASP A  83      -7.651  38.086   5.879  1.00  0.65           H  
ATOM   1213  HA  ASP A  83      -6.232  39.641   3.813  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83      -5.476  37.220   5.473  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83      -4.457  37.923   4.219  1.00  0.65           H  
ATOM   1216  N   PHE A  84      -7.964  37.218   2.965  1.00  0.64           N  
ATOM   1217  CA  PHE A  84      -8.360  36.315   1.903  1.00  0.64           C  
ATOM   1218  C   PHE A  84      -8.069  36.882   0.532  1.00  0.64           C  
ATOM   1219  O   PHE A  84      -7.578  36.163  -0.324  1.00  0.64           O  
ATOM   1220  CB  PHE A  84      -9.834  35.947   1.972  1.00  0.64           C  
ATOM   1221  CG  PHE A  84     -10.212  35.010   0.865  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84      -9.938  33.652   0.966  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84     -10.817  35.480  -0.289  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84     -10.259  32.787  -0.058  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84     -11.142  34.616  -1.315  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84     -10.862  33.269  -1.196  1.00  0.64           C  
ATOM   1227  H   PHE A  84      -8.667  37.451   3.665  1.00  0.64           H  
ATOM   1228  HA  PHE A  84      -7.784  35.399   2.009  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84     -10.046  35.467   2.922  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84     -10.450  36.843   1.906  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84      -9.464  33.275   1.864  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84     -11.031  36.545  -0.379  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84     -10.038  31.725   0.034  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84     -11.618  34.996  -2.219  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84     -11.119  32.594  -2.001  1.00  0.64           H  
ATOM   1236  N   GLN A  85      -8.390  38.153   0.288  1.00  0.62           N  
ATOM   1237  CA  GLN A  85      -8.165  38.724  -1.041  1.00  0.62           C  
ATOM   1238  C   GLN A  85      -6.680  38.715  -1.436  1.00  0.62           C  
ATOM   1239  O   GLN A  85      -6.338  38.533  -2.610  1.00  0.62           O  
ATOM   1240  CB  GLN A  85      -8.711  40.154  -1.107  1.00  0.62           C  
ATOM   1241  CG  GLN A  85     -10.231  40.239  -1.065  1.00  0.62           C  
ATOM   1242  CD  GLN A  85     -10.743  41.678  -1.091  1.00  0.62           C  
ATOM   1243  OE1 GLN A  85     -10.046  42.613  -0.686  1.00  0.62           O  
ATOM   1244  NE2 GLN A  85     -11.969  41.859  -1.573  1.00  0.62           N  
ATOM   1245  H   GLN A  85      -8.789  38.718   1.025  1.00  0.62           H  
ATOM   1246  HA  GLN A  85      -8.708  38.117  -1.764  1.00  0.62           H  
ATOM   1247 1HB  GLN A  85      -8.315  40.730  -0.271  1.00  0.62           H  
ATOM   1248 2HB  GLN A  85      -8.368  40.631  -2.025  1.00  0.62           H  
ATOM   1249 1HG  GLN A  85     -10.637  39.715  -1.929  1.00  0.62           H  
ATOM   1250 2HG  GLN A  85     -10.579  39.769  -0.144  1.00  0.62           H  
ATOM   1251 1HE2 GLN A  85     -12.359  42.779  -1.617  1.00  0.62           H  
ATOM   1252 2HE2 GLN A  85     -12.502  41.075  -1.893  1.00  0.62           H  
ATOM   1253  N   LYS A  86      -5.785  38.911  -0.466  1.00  0.61           N  
ATOM   1254  CA  LYS A  86      -4.361  38.915  -0.787  1.00  0.61           C  
ATOM   1255  C   LYS A  86      -3.928  37.483  -1.060  1.00  0.61           C  
ATOM   1256  O   LYS A  86      -3.225  37.200  -2.039  1.00  0.61           O  
ATOM   1257  CB  LYS A  86      -3.537  39.534   0.340  1.00  0.61           C  
ATOM   1258  CG  LYS A  86      -3.762  41.036   0.549  1.00  0.61           C  
ATOM   1259  CD  LYS A  86      -2.733  41.617   1.522  1.00  0.61           C  
ATOM   1260  CE  LYS A  86      -3.033  41.218   2.959  1.00  0.61           C  
ATOM   1261  NZ  LYS A  86      -4.227  41.920   3.499  1.00  0.61           N  
ATOM   1262  H   LYS A  86      -6.091  39.034   0.491  1.00  0.61           H  
ATOM   1263  HA  LYS A  86      -4.201  39.497  -1.695  1.00  0.61           H  
ATOM   1264 1HB  LYS A  86      -3.763  39.022   1.279  1.00  0.61           H  
ATOM   1265 2HB  LYS A  86      -2.487  39.383   0.133  1.00  0.61           H  
ATOM   1266 1HG  LYS A  86      -3.674  41.550  -0.410  1.00  0.61           H  
ATOM   1267 2HG  LYS A  86      -4.765  41.200   0.945  1.00  0.61           H  
ATOM   1268 1HD  LYS A  86      -1.737  41.258   1.248  1.00  0.61           H  
ATOM   1269 2HD  LYS A  86      -2.737  42.703   1.449  1.00  0.61           H  
ATOM   1270 1HE  LYS A  86      -3.221  40.142   2.992  1.00  0.61           H  
ATOM   1271 2HE  LYS A  86      -2.175  41.443   3.590  1.00  0.61           H  
ATOM   1272 1HZ  LYS A  86      -4.381  41.585   4.454  1.00  0.61           H  
ATOM   1273 2HZ  LYS A  86      -4.081  42.913   3.505  1.00  0.61           H  
ATOM   1274 3HZ  LYS A  86      -5.035  41.705   2.944  1.00  0.61           H  
ATOM   1275  N   PHE A  87      -4.400  36.570  -0.214  1.00  0.60           N  
ATOM   1276  CA  PHE A  87      -4.110  35.160  -0.383  1.00  0.60           C  
ATOM   1277  C   PHE A  87      -4.584  34.681  -1.747  1.00  0.60           C  
ATOM   1278  O   PHE A  87      -3.840  34.020  -2.474  1.00  0.60           O  
ATOM   1279  CB  PHE A  87      -4.766  34.307   0.705  1.00  0.60           C  
ATOM   1280  CG  PHE A  87      -4.606  32.852   0.384  1.00  0.60           C  
ATOM   1281  CD1 PHE A  87      -3.410  32.208   0.605  1.00  0.60           C  
ATOM   1282  CD2 PHE A  87      -5.655  32.136  -0.184  1.00  0.60           C  
ATOM   1283  CE1 PHE A  87      -3.246  30.879   0.262  1.00  0.60           C  
ATOM   1284  CE2 PHE A  87      -5.497  30.809  -0.530  1.00  0.60           C  
ATOM   1285  CZ  PHE A  87      -4.283  30.185  -0.309  1.00  0.60           C  
ATOM   1286  H   PHE A  87      -4.981  36.866   0.569  1.00  0.60           H  
ATOM   1287  HA  PHE A  87      -3.030  35.020  -0.325  1.00  0.60           H  
ATOM   1288 1HB  PHE A  87      -4.316  34.510   1.672  1.00  0.60           H  
ATOM   1289 2HB  PHE A  87      -5.826  34.535   0.770  1.00  0.60           H  
ATOM   1290  HD1 PHE A  87      -2.589  32.765   1.048  1.00  0.60           H  
ATOM   1291  HD2 PHE A  87      -6.608  32.642  -0.364  1.00  0.60           H  
ATOM   1292  HE1 PHE A  87      -2.292  30.383   0.440  1.00  0.60           H  
ATOM   1293  HE2 PHE A  87      -6.320  30.257  -0.980  1.00  0.60           H  
ATOM   1294  HZ  PHE A  87      -4.153  29.147  -0.582  1.00  0.60           H  
ATOM   1295  N   ASN A  88      -5.841  34.995  -2.076  1.00  0.59           N  
ATOM   1296  CA  ASN A  88      -6.483  34.606  -3.318  1.00  0.59           C  
ATOM   1297  C   ASN A  88      -5.716  35.096  -4.535  1.00  0.59           C  
ATOM   1298  O   ASN A  88      -5.586  34.366  -5.519  1.00  0.59           O  
ATOM   1299  CB  ASN A  88      -7.908  35.130  -3.338  1.00  0.59           C  
ATOM   1300  CG  ASN A  88      -8.713  34.687  -4.517  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88      -8.941  33.484  -4.717  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      -9.156  35.633  -5.314  1.00  0.59           N  
ATOM   1303  H   ASN A  88      -6.385  35.538  -1.421  1.00  0.59           H  
ATOM   1304  HA  ASN A  88      -6.510  33.519  -3.358  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88      -8.410  34.807  -2.429  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88      -7.883  36.219  -3.318  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      -9.699  35.397  -6.121  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88      -8.945  36.591  -5.116  1.00  0.59           H  
ATOM   1309  N   LYS A  89      -5.139  36.300  -4.468  1.00  0.58           N  
ATOM   1310  CA  LYS A  89      -4.353  36.761  -5.600  1.00  0.58           C  
ATOM   1311  C   LYS A  89      -3.130  35.873  -5.777  1.00  0.58           C  
ATOM   1312  O   LYS A  89      -2.847  35.408  -6.882  1.00  0.58           O  
ATOM   1313  CB  LYS A  89      -3.905  38.212  -5.421  1.00  0.58           C  
ATOM   1314  CG  LYS A  89      -3.034  38.745  -6.592  1.00  0.58           C  
ATOM   1315  CD  LYS A  89      -3.815  38.812  -7.908  1.00  0.58           C  
ATOM   1316  CE  LYS A  89      -3.050  39.608  -9.000  1.00  0.58           C  
ATOM   1317  NZ  LYS A  89      -1.850  38.865  -9.568  1.00  0.58           N  
ATOM   1318  H   LYS A  89      -5.283  36.910  -3.659  1.00  0.58           H  
ATOM   1319  HA  LYS A  89      -4.959  36.687  -6.502  1.00  0.58           H  
ATOM   1320 1HB  LYS A  89      -4.781  38.854  -5.314  1.00  0.58           H  
ATOM   1321 2HB  LYS A  89      -3.325  38.299  -4.497  1.00  0.58           H  
ATOM   1322 1HG  LYS A  89      -2.662  39.738  -6.345  1.00  0.58           H  
ATOM   1323 2HG  LYS A  89      -2.174  38.080  -6.733  1.00  0.58           H  
ATOM   1324 1HD  LYS A  89      -3.970  37.793  -8.276  1.00  0.58           H  
ATOM   1325 2HD  LYS A  89      -4.786  39.272  -7.738  1.00  0.58           H  
ATOM   1326 1HE  LYS A  89      -3.736  39.836  -9.814  1.00  0.58           H  
ATOM   1327 2HE  LYS A  89      -2.702  40.542  -8.561  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  89      -1.401  39.422 -10.261  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  89      -1.147  38.598  -8.870  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  89      -2.124  37.978 -10.000  1.00  0.58           H  
ATOM   1331  N   ILE A  90      -2.438  35.566  -4.683  1.00  0.57           N  
ATOM   1332  CA  ILE A  90      -1.229  34.761  -4.806  1.00  0.57           C  
ATOM   1333  C   ILE A  90      -1.569  33.348  -5.280  1.00  0.57           C  
ATOM   1334  O   ILE A  90      -0.890  32.782  -6.145  1.00  0.57           O  
ATOM   1335  CB  ILE A  90      -0.492  34.673  -3.468  1.00  0.57           C  
ATOM   1336  CG1 ILE A  90      -0.034  36.054  -2.994  1.00  0.57           C  
ATOM   1337  CG2 ILE A  90       0.701  33.754  -3.605  1.00  0.57           C  
ATOM   1338  CD1 ILE A  90       0.902  36.757  -3.929  1.00  0.57           C  
ATOM   1339  H   ILE A  90      -2.729  35.940  -3.773  1.00  0.57           H  
ATOM   1340  HA  ILE A  90      -0.575  35.227  -5.542  1.00  0.57           H  
ATOM   1341  HB  ILE A  90      -1.173  34.272  -2.711  1.00  0.57           H  
ATOM   1342 1HG1 ILE A  90      -0.909  36.682  -2.846  1.00  0.57           H  
ATOM   1343 2HG1 ILE A  90       0.473  35.936  -2.048  1.00  0.57           H  
ATOM   1344 1HG2 ILE A  90       1.214  33.671  -2.652  1.00  0.57           H  
ATOM   1345 2HG2 ILE A  90       0.361  32.791  -3.917  1.00  0.57           H  
ATOM   1346 3HG2 ILE A  90       1.385  34.155  -4.350  1.00  0.57           H  
ATOM   1347 1HD1 ILE A  90       1.176  37.726  -3.503  1.00  0.57           H  
ATOM   1348 2HD1 ILE A  90       1.806  36.156  -4.072  1.00  0.57           H  
ATOM   1349 3HD1 ILE A  90       0.411  36.908  -4.890  1.00  0.57           H  
ATOM   1350  N   TYR A  91      -2.642  32.796  -4.721  1.00  0.57           N  
ATOM   1351  CA  TYR A  91      -3.133  31.474  -5.061  1.00  0.57           C  
ATOM   1352  C   TYR A  91      -3.414  31.398  -6.551  1.00  0.57           C  
ATOM   1353  O   TYR A  91      -2.953  30.484  -7.244  1.00  0.57           O  
ATOM   1354  CB  TYR A  91      -4.403  31.201  -4.269  1.00  0.57           C  
ATOM   1355  CG  TYR A  91      -5.012  29.887  -4.472  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91      -4.574  28.822  -3.715  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91      -6.009  29.722  -5.419  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91      -5.137  27.603  -3.883  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      -6.565  28.489  -5.593  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91      -6.127  27.442  -4.822  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      -6.670  26.247  -4.979  1.00  0.57           O  
ATOM   1362  H   TYR A  91      -3.143  33.326  -4.011  1.00  0.57           H  
ATOM   1363  HA  TYR A  91      -2.377  30.732  -4.832  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91      -4.192  31.321  -3.208  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91      -5.141  31.948  -4.528  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91      -3.791  28.963  -2.981  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      -6.348  30.569  -6.018  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91      -4.808  26.759  -3.285  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      -7.354  28.336  -6.332  1.00  0.57           H  
ATOM   1370  HH  TYR A  91      -6.149  25.596  -4.503  1.00  0.57           H  
ATOM   1371  N   ALA A  92      -4.180  32.372  -7.051  1.00  0.57           N  
ATOM   1372  CA  ALA A  92      -4.512  32.437  -8.459  1.00  0.57           C  
ATOM   1373  C   ALA A  92      -3.271  32.595  -9.324  1.00  0.57           C  
ATOM   1374  O   ALA A  92      -3.167  31.959 -10.368  1.00  0.57           O  
ATOM   1375  CB  ALA A  92      -5.455  33.594  -8.715  1.00  0.57           C  
ATOM   1376  H   ALA A  92      -4.548  33.098  -6.437  1.00  0.57           H  
ATOM   1377  HA  ALA A  92      -4.998  31.504  -8.731  1.00  0.57           H  
ATOM   1378 1HB  ALA A  92      -5.718  33.623  -9.768  1.00  0.57           H  
ATOM   1379 2HB  ALA A  92      -6.354  33.469  -8.110  1.00  0.57           H  
ATOM   1380 3HB  ALA A  92      -4.958  34.526  -8.435  1.00  0.57           H  
ATOM   1381  N   ASP A  93      -2.293  33.393  -8.897  1.00  0.57           N  
ATOM   1382  CA  ASP A  93      -1.095  33.519  -9.718  1.00  0.57           C  
ATOM   1383  C   ASP A  93      -0.384  32.167  -9.836  1.00  0.57           C  
ATOM   1384  O   ASP A  93       0.129  31.815 -10.902  1.00  0.57           O  
ATOM   1385  CB  ASP A  93      -0.145  34.589  -9.162  1.00  0.57           C  
ATOM   1386  CG  ASP A  93      -0.661  36.061  -9.385  1.00  0.57           C  
ATOM   1387  OD1 ASP A  93      -1.583  36.271 -10.155  1.00  0.57           O  
ATOM   1388  OD2 ASP A  93      -0.128  36.991  -8.788  1.00  0.57           O  
ATOM   1389  H   ASP A  93      -2.391  33.930  -8.034  1.00  0.57           H  
ATOM   1390  HA  ASP A  93      -1.398  33.827 -10.718  1.00  0.57           H  
ATOM   1391 1HB  ASP A  93      -0.021  34.425  -8.088  1.00  0.57           H  
ATOM   1392 2HB  ASP A  93       0.833  34.480  -9.625  1.00  0.57           H  
ATOM   1393  N   TYR A  94      -0.369  31.396  -8.743  1.00  0.58           N  
ATOM   1394  CA  TYR A  94       0.255  30.077  -8.741  1.00  0.58           C  
ATOM   1395  C   TYR A  94      -0.478  29.071  -9.629  1.00  0.58           C  
ATOM   1396  O   TYR A  94       0.128  28.470 -10.522  1.00  0.58           O  
ATOM   1397  CB  TYR A  94       0.378  29.564  -7.303  1.00  0.58           C  
ATOM   1398  CG  TYR A  94       0.975  28.172  -7.105  1.00  0.58           C  
ATOM   1399  CD1 TYR A  94       2.338  27.933  -7.271  1.00  0.58           C  
ATOM   1400  CD2 TYR A  94       0.166  27.162  -6.683  1.00  0.58           C  
ATOM   1401  CE1 TYR A  94       2.849  26.660  -7.021  1.00  0.58           C  
ATOM   1402  CE2 TYR A  94       0.673  25.909  -6.434  1.00  0.58           C  
ATOM   1403  CZ  TYR A  94       1.989  25.652  -6.598  1.00  0.58           C  
ATOM   1404  OH  TYR A  94       2.461  24.395  -6.328  1.00  0.58           O  
ATOM   1405  H   TYR A  94      -0.789  31.750  -7.882  1.00  0.58           H  
ATOM   1406  HA  TYR A  94       1.262  30.188  -9.140  1.00  0.58           H  
ATOM   1407 1HB  TYR A  94       0.982  30.270  -6.731  1.00  0.58           H  
ATOM   1408 2HB  TYR A  94      -0.609  29.563  -6.846  1.00  0.58           H  
ATOM   1409  HD1 TYR A  94       2.999  28.738  -7.589  1.00  0.58           H  
ATOM   1410  HD2 TYR A  94      -0.878  27.367  -6.536  1.00  0.58           H  
ATOM   1411  HE1 TYR A  94       3.913  26.460  -7.145  1.00  0.58           H  
ATOM   1412  HE2 TYR A  94       0.027  25.119  -6.095  1.00  0.58           H  
ATOM   1413  HH  TYR A  94       3.418  24.396  -6.383  1.00  0.58           H  
ATOM   1414  N   PHE A  95      -1.788  28.896  -9.423  1.00  0.59           N  
ATOM   1415  CA  PHE A  95      -2.518  27.887 -10.201  1.00  0.59           C  
ATOM   1416  C   PHE A  95      -3.029  28.363 -11.570  1.00  0.59           C  
ATOM   1417  O   PHE A  95      -3.326  27.540 -12.444  1.00  0.59           O  
ATOM   1418  CB  PHE A  95      -3.682  27.299  -9.397  1.00  0.59           C  
ATOM   1419  CG  PHE A  95      -3.293  26.358  -8.297  1.00  0.59           C  
ATOM   1420  CD1 PHE A  95      -3.459  26.679  -6.966  1.00  0.59           C  
ATOM   1421  CD2 PHE A  95      -2.759  25.122  -8.609  1.00  0.59           C  
ATOM   1422  CE1 PHE A  95      -3.100  25.765  -5.973  1.00  0.59           C  
ATOM   1423  CE2 PHE A  95      -2.406  24.234  -7.623  1.00  0.59           C  
ATOM   1424  CZ  PHE A  95      -2.581  24.550  -6.311  1.00  0.59           C  
ATOM   1425  H   PHE A  95      -2.262  29.445  -8.704  1.00  0.59           H  
ATOM   1426  HA  PHE A  95      -1.827  27.064 -10.386  1.00  0.59           H  
ATOM   1427 1HB  PHE A  95      -4.260  28.115  -8.956  1.00  0.59           H  
ATOM   1428 2HB  PHE A  95      -4.332  26.768 -10.080  1.00  0.59           H  
ATOM   1429  HD1 PHE A  95      -3.872  27.654  -6.701  1.00  0.59           H  
ATOM   1430  HD2 PHE A  95      -2.619  24.849  -9.659  1.00  0.59           H  
ATOM   1431  HE1 PHE A  95      -3.222  26.013  -4.930  1.00  0.59           H  
ATOM   1432  HE2 PHE A  95      -1.984  23.278  -7.890  1.00  0.59           H  
ATOM   1433  HZ  PHE A  95      -2.296  23.839  -5.538  1.00  0.59           H  
ATOM   1434  N   GLY A  96      -3.089  29.670 -11.789  1.00  0.59           N  
ATOM   1435  CA  GLY A  96      -3.522  30.221 -13.062  1.00  0.59           C  
ATOM   1436  C   GLY A  96      -4.938  29.822 -13.434  1.00  0.59           C  
ATOM   1437  O   GLY A  96      -5.893  30.043 -12.679  1.00  0.59           O  
ATOM   1438  H   GLY A  96      -2.849  30.325 -11.055  1.00  0.59           H  
ATOM   1439 1HA  GLY A  96      -3.453  31.308 -13.013  1.00  0.59           H  
ATOM   1440 2HA  GLY A  96      -2.835  29.900 -13.844  1.00  0.59           H  
ATOM   1441  N   ASP A  97      -5.058  29.208 -14.606  1.00  0.60           N  
ATOM   1442  CA  ASP A  97      -6.335  28.773 -15.151  1.00  0.60           C  
ATOM   1443  C   ASP A  97      -6.584  27.295 -14.874  1.00  0.60           C  
ATOM   1444  O   ASP A  97      -7.509  26.693 -15.419  1.00  0.60           O  
ATOM   1445  CB  ASP A  97      -6.370  29.037 -16.650  1.00  0.60           C  
ATOM   1446  CG  ASP A  97      -6.322  30.527 -16.967  1.00  0.60           C  
ATOM   1447  OD1 ASP A  97      -6.982  31.280 -16.289  1.00  0.60           O  
ATOM   1448  OD2 ASP A  97      -5.611  30.899 -17.868  1.00  0.60           O  
ATOM   1449  H   ASP A  97      -4.222  29.048 -15.152  1.00  0.60           H  
ATOM   1450  HA  ASP A  97      -7.130  29.347 -14.676  1.00  0.60           H  
ATOM   1451 1HB  ASP A  97      -5.524  28.540 -17.127  1.00  0.60           H  
ATOM   1452 2HB  ASP A  97      -7.282  28.615 -17.073  1.00  0.60           H  
ATOM   1453  N   HIS A  98      -5.774  26.730 -13.987  1.00  0.60           N  
ATOM   1454  CA  HIS A  98      -5.855  25.337 -13.594  1.00  0.60           C  
ATOM   1455  C   HIS A  98      -6.163  25.263 -12.109  1.00  0.60           C  
ATOM   1456  O   HIS A  98      -5.515  24.536 -11.362  1.00  0.60           O  
ATOM   1457  CB  HIS A  98      -4.523  24.639 -13.847  1.00  0.60           C  
ATOM   1458  CG  HIS A  98      -4.099  24.630 -15.275  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98      -4.703  23.844 -16.229  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98      -3.128  25.322 -15.914  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98      -4.117  24.046 -17.396  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98      -3.156  24.938 -17.232  1.00  0.60           N  
ATOM   1463  H   HIS A  98      -5.027  27.277 -13.557  1.00  0.60           H  
ATOM   1464  HA  HIS A  98      -6.646  24.827 -14.141  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98      -3.742  25.128 -13.263  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98      -4.583  23.606 -13.503  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98      -2.449  26.047 -15.461  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98      -4.382  23.560 -18.334  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98      -2.542  25.284 -17.956  1.00  0.60           H  
ATOM   1470  N   LYS A  99      -7.125  26.058 -11.667  1.00  0.61           N  
ATOM   1471  CA  LYS A  99      -7.444  26.087 -10.254  1.00  0.61           C  
ATOM   1472  C   LYS A  99      -8.114  24.772  -9.836  1.00  0.61           C  
ATOM   1473  O   LYS A  99      -8.979  24.280 -10.562  1.00  0.61           O  
ATOM   1474  CB  LYS A  99      -8.387  27.252  -9.958  1.00  0.61           C  
ATOM   1475  CG  LYS A  99      -7.770  28.637 -10.179  1.00  0.61           C  
ATOM   1476  CD  LYS A  99      -8.769  29.737  -9.829  1.00  0.61           C  
ATOM   1477  CE  LYS A  99      -8.201  31.146 -10.033  1.00  0.61           C  
ATOM   1478  NZ  LYS A  99      -7.961  31.467 -11.482  1.00  0.61           N  
ATOM   1479  H   LYS A  99      -7.630  26.639 -12.323  1.00  0.61           H  
ATOM   1480  HA  LYS A  99      -6.522  26.249  -9.720  1.00  0.61           H  
ATOM   1481 1HB  LYS A  99      -9.270  27.174 -10.591  1.00  0.61           H  
ATOM   1482 2HB  LYS A  99      -8.721  27.190  -8.918  1.00  0.61           H  
ATOM   1483 1HG  LYS A  99      -6.871  28.748  -9.567  1.00  0.61           H  
ATOM   1484 2HG  LYS A  99      -7.486  28.735 -11.226  1.00  0.61           H  
ATOM   1485 1HD  LYS A  99      -9.654  29.625 -10.456  1.00  0.61           H  
ATOM   1486 2HD  LYS A  99      -9.069  29.629  -8.787  1.00  0.61           H  
ATOM   1487 1HE  LYS A  99      -8.910  31.865  -9.629  1.00  0.61           H  
ATOM   1488 2HE  LYS A  99      -7.265  31.234  -9.493  1.00  0.61           H  
ATOM   1489 1HZ  LYS A  99      -7.599  32.398 -11.574  1.00  0.61           H  
ATOM   1490 2HZ  LYS A  99      -7.268  30.815 -11.888  1.00  0.61           H  
ATOM   1491 3HZ  LYS A  99      -8.819  31.395 -12.001  1.00  0.61           H  
ATOM   1492  N   PRO A 100      -7.711  24.168  -8.706  1.00  0.61           N  
ATOM   1493  CA  PRO A 100      -8.281  22.991  -8.089  1.00  0.61           C  
ATOM   1494  C   PRO A 100      -9.530  23.347  -7.320  1.00  0.61           C  
ATOM   1495  O   PRO A 100      -9.830  24.528  -7.127  1.00  0.61           O  
ATOM   1496  CB  PRO A 100      -7.166  22.531  -7.175  1.00  0.61           C  
ATOM   1497  CG  PRO A 100      -6.500  23.749  -6.758  1.00  0.61           C  
ATOM   1498  CD  PRO A 100      -6.535  24.666  -7.972  1.00  0.61           C  
ATOM   1499  HA  PRO A 100      -8.494  22.233  -8.858  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100      -7.584  22.003  -6.324  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100      -6.512  21.847  -7.704  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100      -7.049  24.117  -5.900  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100      -5.481  23.527  -6.425  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100      -6.674  25.700  -7.624  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100      -5.622  24.524  -8.571  1.00  0.61           H  
ATOM   1506  N   CYS A 101     -10.260  22.345  -6.866  1.00  0.61           N  
ATOM   1507  CA  CYS A 101     -11.353  22.626  -5.952  1.00  0.61           C  
ATOM   1508  C   CYS A 101     -10.758  23.235  -4.698  1.00  0.61           C  
ATOM   1509  O   CYS A 101      -9.769  22.718  -4.178  1.00  0.61           O  
ATOM   1510  CB  CYS A 101     -12.142  21.377  -5.587  1.00  0.61           C  
ATOM   1511  SG  CYS A 101     -13.476  21.701  -4.416  1.00  0.61           S  
ATOM   1512  H   CYS A 101      -9.987  21.383  -7.064  1.00  0.61           H  
ATOM   1513  HA  CYS A 101     -12.028  23.347  -6.414  1.00  0.61           H  
ATOM   1514 1HB  CYS A 101     -12.571  20.932  -6.483  1.00  0.61           H  
ATOM   1515 2HB  CYS A 101     -11.469  20.642  -5.145  1.00  0.61           H  
ATOM   1516  HG  CYS A 101     -12.753  22.490  -3.613  1.00  0.61           H  
ATOM   1517  N   ARG A 102     -11.321  24.336  -4.230  1.00  0.62           N  
ATOM   1518  CA  ARG A 102     -10.779  24.976  -3.041  1.00  0.62           C  
ATOM   1519  C   ARG A 102     -11.766  25.255  -1.944  1.00  0.62           C  
ATOM   1520  O   ARG A 102     -12.842  25.816  -2.163  1.00  0.62           O  
ATOM   1521  CB  ARG A 102     -10.131  26.308  -3.377  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      -9.566  27.057  -2.151  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      -8.947  28.323  -2.514  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      -9.907  29.189  -3.169  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      -9.648  30.422  -3.605  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      -8.488  30.962  -3.410  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102     -10.563  31.115  -4.246  1.00  0.62           N  
ATOM   1528  H   ARG A 102     -12.120  24.735  -4.702  1.00  0.62           H  
ATOM   1529  HA  ARG A 102     -10.011  24.326  -2.630  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      -9.310  26.145  -4.079  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102     -10.856  26.958  -3.863  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102     -10.373  27.296  -1.466  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      -8.828  26.431  -1.641  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      -8.586  28.825  -1.616  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      -8.136  28.155  -3.178  1.00  0.62           H  
ATOM   1536  HE  ARG A 102     -10.827  28.812  -3.351  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      -7.770  30.458  -2.915  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      -8.340  31.906  -3.763  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102     -11.479  30.726  -4.420  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102     -10.311  32.051  -4.571  1.00  0.62           H  
ATOM   1541  N   CYS A 103     -11.350  24.900  -0.744  1.00  0.63           N  
ATOM   1542  CA  CYS A 103     -12.083  25.245   0.451  1.00  0.63           C  
ATOM   1543  C   CYS A 103     -11.201  26.221   1.218  1.00  0.63           C  
ATOM   1544  O   CYS A 103      -9.970  26.119   1.149  1.00  0.63           O  
ATOM   1545  CB  CYS A 103     -12.375  24.001   1.277  1.00  0.63           C  
ATOM   1546  SG  CYS A 103     -13.374  22.779   0.383  1.00  0.63           S  
ATOM   1547  H   CYS A 103     -10.469  24.383  -0.667  1.00  0.63           H  
ATOM   1548  HA  CYS A 103     -13.020  25.734   0.185  1.00  0.63           H  
ATOM   1549 1HB  CYS A 103     -11.436  23.525   1.571  1.00  0.63           H  
ATOM   1550 2HB  CYS A 103     -12.907  24.279   2.186  1.00  0.63           H  
ATOM   1551  HG  CYS A 103     -14.375  23.610   0.095  1.00  0.63           H  
ATOM   1552  N   CYS A 104     -11.802  27.150   1.949  1.00  0.64           N  
ATOM   1553  CA  CYS A 104     -10.995  28.066   2.744  1.00  0.64           C  
ATOM   1554  C   CYS A 104     -11.756  28.600   3.929  1.00  0.64           C  
ATOM   1555  O   CYS A 104     -12.878  29.097   3.795  1.00  0.64           O  
ATOM   1556  CB  CYS A 104     -10.491  29.264   1.928  1.00  0.64           C  
ATOM   1557  SG  CYS A 104      -9.393  30.376   2.882  1.00  0.64           S  
ATOM   1558  H   CYS A 104     -12.810  27.217   1.967  1.00  0.64           H  
ATOM   1559  HA  CYS A 104     -10.140  27.518   3.105  1.00  0.64           H  
ATOM   1560 1HB  CYS A 104      -9.933  28.904   1.063  1.00  0.64           H  
ATOM   1561 2HB  CYS A 104     -11.333  29.848   1.562  1.00  0.64           H  
ATOM   1562  HG  CYS A 104      -8.692  29.392   3.476  1.00  0.64           H  
ATOM   1563  N   ILE A 105     -11.137  28.466   5.090  1.00  0.66           N  
ATOM   1564  CA  ILE A 105     -11.741  28.935   6.323  1.00  0.66           C  
ATOM   1565  C   ILE A 105     -10.768  29.755   7.139  1.00  0.66           C  
ATOM   1566  O   ILE A 105      -9.551  29.677   6.943  1.00  0.66           O  
ATOM   1567  CB  ILE A 105     -12.201  27.775   7.222  1.00  0.66           C  
ATOM   1568  CG1 ILE A 105     -10.991  26.952   7.671  1.00  0.66           C  
ATOM   1569  CG2 ILE A 105     -13.193  26.884   6.482  1.00  0.66           C  
ATOM   1570  CD1 ILE A 105     -11.344  25.951   8.740  1.00  0.66           C  
ATOM   1571  H   ILE A 105     -10.205  28.044   5.086  1.00  0.66           H  
ATOM   1572  HA  ILE A 105     -12.598  29.562   6.080  1.00  0.66           H  
ATOM   1573  HB  ILE A 105     -12.674  28.181   8.117  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 105     -10.573  26.422   6.811  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 105     -10.228  27.625   8.069  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 105     -13.515  26.077   7.139  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 105     -14.058  27.476   6.181  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 105     -12.720  26.460   5.599  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 105     -10.471  25.396   9.039  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 105     -11.743  26.485   9.607  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 105     -12.094  25.262   8.359  1.00  0.66           H  
ATOM   1582  N   GLN A 106     -11.306  30.477   8.109  1.00  0.68           N  
ATOM   1583  CA  GLN A 106     -10.468  31.117   9.100  1.00  0.68           C  
ATOM   1584  C   GLN A 106     -10.278  30.148  10.259  1.00  0.68           C  
ATOM   1585  O   GLN A 106     -11.245  29.548  10.734  1.00  0.68           O  
ATOM   1586  CB  GLN A 106     -11.070  32.420   9.609  1.00  0.68           C  
ATOM   1587  CG  GLN A 106     -10.197  33.125  10.637  1.00  0.68           C  
ATOM   1588  CD  GLN A 106     -10.757  34.438  11.112  1.00  0.68           C  
ATOM   1589  OE1 GLN A 106     -10.986  35.377  10.332  1.00  0.68           O  
ATOM   1590  NE2 GLN A 106     -10.983  34.531  12.418  1.00  0.68           N  
ATOM   1591  H   GLN A 106     -12.311  30.540   8.187  1.00  0.68           H  
ATOM   1592  HA  GLN A 106      -9.498  31.329   8.661  1.00  0.68           H  
ATOM   1593 1HB  GLN A 106     -11.219  33.092   8.778  1.00  0.68           H  
ATOM   1594 2HB  GLN A 106     -12.040  32.226  10.060  1.00  0.68           H  
ATOM   1595 1HG  GLN A 106     -10.079  32.478  11.506  1.00  0.68           H  
ATOM   1596 2HG  GLN A 106      -9.221  33.309  10.189  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 106     -11.347  35.379  12.804  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 106     -10.779  33.752  13.018  1.00  0.68           H  
ATOM   1599  N   ALA A 107      -9.041  29.971  10.681  1.00  0.71           N  
ATOM   1600  CA  ALA A 107      -8.721  29.118  11.811  1.00  0.71           C  
ATOM   1601  C   ALA A 107      -8.578  29.973  13.055  1.00  0.71           C  
ATOM   1602  O   ALA A 107      -8.070  31.087  12.982  1.00  0.71           O  
ATOM   1603  CB  ALA A 107      -7.438  28.359  11.557  1.00  0.71           C  
ATOM   1604  H   ALA A 107      -8.302  30.485  10.215  1.00  0.71           H  
ATOM   1605  HA  ALA A 107      -9.540  28.416  11.963  1.00  0.71           H  
ATOM   1606 1HB  ALA A 107      -7.206  27.723  12.411  1.00  0.71           H  
ATOM   1607 2HB  ALA A 107      -7.549  27.745  10.666  1.00  0.71           H  
ATOM   1608 3HB  ALA A 107      -6.635  29.078  11.412  1.00  0.71           H  
ATOM   1609  N   GLY A 108      -8.955  29.444  14.218  1.00  0.74           N  
ATOM   1610  CA  GLY A 108      -8.733  30.194  15.456  1.00  0.74           C  
ATOM   1611  C   GLY A 108      -7.242  30.475  15.673  1.00  0.74           C  
ATOM   1612  O   GLY A 108      -6.861  31.523  16.196  1.00  0.74           O  
ATOM   1613  H   GLY A 108      -9.391  28.533  14.246  1.00  0.74           H  
ATOM   1614 1HA  GLY A 108      -9.281  31.135  15.412  1.00  0.74           H  
ATOM   1615 2HA  GLY A 108      -9.127  29.630  16.300  1.00  0.74           H  
ATOM   1616  N   LYS A 109      -6.407  29.512  15.286  1.00  0.77           N  
ATOM   1617  CA  LYS A 109      -4.959  29.624  15.391  1.00  0.77           C  
ATOM   1618  C   LYS A 109      -4.270  28.635  14.459  1.00  0.77           C  
ATOM   1619  O   LYS A 109      -4.690  27.481  14.345  1.00  0.77           O  
ATOM   1620  CB  LYS A 109      -4.484  29.417  16.834  1.00  0.77           C  
ATOM   1621  CG  LYS A 109      -2.981  29.637  17.039  1.00  0.77           C  
ATOM   1622  CD  LYS A 109      -2.588  29.540  18.503  1.00  0.77           C  
ATOM   1623  CE  LYS A 109      -1.094  29.772  18.687  1.00  0.77           C  
ATOM   1624  NZ  LYS A 109      -0.693  29.689  20.123  1.00  0.77           N  
ATOM   1625  H   LYS A 109      -6.800  28.679  14.879  1.00  0.77           H  
ATOM   1626  HA  LYS A 109      -4.669  30.627  15.077  1.00  0.77           H  
ATOM   1627 1HB  LYS A 109      -5.013  30.102  17.497  1.00  0.77           H  
ATOM   1628 2HB  LYS A 109      -4.720  28.402  17.151  1.00  0.77           H  
ATOM   1629 1HG  LYS A 109      -2.425  28.877  16.489  1.00  0.77           H  
ATOM   1630 2HG  LYS A 109      -2.696  30.615  16.654  1.00  0.77           H  
ATOM   1631 1HD  LYS A 109      -3.141  30.283  19.079  1.00  0.77           H  
ATOM   1632 2HD  LYS A 109      -2.840  28.549  18.878  1.00  0.77           H  
ATOM   1633 1HE  LYS A 109      -0.544  29.020  18.119  1.00  0.77           H  
ATOM   1634 2HE  LYS A 109      -0.836  30.759  18.303  1.00  0.77           H  
ATOM   1635 1HZ  LYS A 109       0.300  29.847  20.208  1.00  0.77           H  
ATOM   1636 2HZ  LYS A 109      -1.192  30.391  20.652  1.00  0.77           H  
ATOM   1637 3HZ  LYS A 109      -0.919  28.773  20.483  1.00  0.77           H  
ATOM   1638  N   LEU A 110      -3.209  29.082  13.807  1.00  0.79           N  
ATOM   1639  CA  LEU A 110      -2.408  28.218  12.956  1.00  0.79           C  
ATOM   1640  C   LEU A 110      -1.120  27.808  13.675  1.00  0.79           C  
ATOM   1641  O   LEU A 110      -0.653  28.542  14.560  1.00  0.79           O  
ATOM   1642  CB  LEU A 110      -2.098  28.922  11.645  1.00  0.79           C  
ATOM   1643  CG  LEU A 110      -3.325  29.315  10.812  1.00  0.79           C  
ATOM   1644  CD1 LEU A 110      -2.884  30.041   9.613  1.00  0.79           C  
ATOM   1645  CD2 LEU A 110      -4.072  28.084  10.406  1.00  0.79           C  
ATOM   1646  H   LEU A 110      -2.938  30.050  13.919  1.00  0.79           H  
ATOM   1647  HA  LEU A 110      -3.011  27.350  12.731  1.00  0.79           H  
ATOM   1648 1HB  LEU A 110      -1.548  29.835  11.870  1.00  0.79           H  
ATOM   1649 2HB  LEU A 110      -1.465  28.299  11.024  1.00  0.79           H  
ATOM   1650  HG  LEU A 110      -3.977  29.970  11.392  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 110      -3.743  30.322   9.012  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 110      -2.357  30.920   9.916  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 110      -2.230  29.402   9.028  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 110      -4.923  28.383   9.812  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 110      -3.421  27.435   9.814  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 110      -4.409  27.545  11.292  1.00  0.79           H  
ATOM   1657  N   PRO A 111      -0.512  26.657  13.333  1.00  0.78           N  
ATOM   1658  CA  PRO A 111       0.715  26.185  13.922  1.00  0.78           C  
ATOM   1659  C   PRO A 111       1.781  27.240  13.816  1.00  0.78           C  
ATOM   1660  O   PRO A 111       1.866  27.976  12.828  1.00  0.78           O  
ATOM   1661  CB  PRO A 111       1.069  24.967  13.066  1.00  0.78           C  
ATOM   1662  CG  PRO A 111      -0.265  24.472  12.558  1.00  0.78           C  
ATOM   1663  CD  PRO A 111      -1.078  25.730  12.311  1.00  0.78           C  
ATOM   1664  HA  PRO A 111       0.537  25.905  14.971  1.00  0.78           H  
ATOM   1665 1HB  PRO A 111       1.752  25.263  12.260  1.00  0.78           H  
ATOM   1666 2HB  PRO A 111       1.599  24.222  13.675  1.00  0.78           H  
ATOM   1667 1HG  PRO A 111      -0.131  23.883  11.629  1.00  0.78           H  
ATOM   1668 2HG  PRO A 111      -0.731  23.801  13.293  1.00  0.78           H  
ATOM   1669 1HD  PRO A 111      -0.907  26.095  11.290  1.00  0.78           H  
ATOM   1670 2HD  PRO A 111      -2.124  25.469  12.494  1.00  0.78           H  
ATOM   1671  N   ALA A 112       2.556  27.346  14.881  1.00  0.76           N  
ATOM   1672  CA  ALA A 112       3.659  28.287  15.013  1.00  0.76           C  
ATOM   1673  C   ALA A 112       3.260  29.759  14.831  1.00  0.76           C  
ATOM   1674  O   ALA A 112       4.142  30.604  14.658  1.00  0.76           O  
ATOM   1675  CB  ALA A 112       4.743  27.933  14.006  1.00  0.76           C  
ATOM   1676  H   ALA A 112       2.390  26.714  15.651  1.00  0.76           H  
ATOM   1677  HA  ALA A 112       4.062  28.178  16.020  1.00  0.76           H  
ATOM   1678 1HB  ALA A 112       5.588  28.600  14.148  1.00  0.76           H  
ATOM   1679 2HB  ALA A 112       5.064  26.903  14.168  1.00  0.76           H  
ATOM   1680 3HB  ALA A 112       4.361  28.032  12.998  1.00  0.76           H  
ATOM   1681  N   GLY A 113       1.967  30.092  14.941  1.00  0.72           N  
ATOM   1682  CA  GLY A 113       1.559  31.490  14.870  1.00  0.72           C  
ATOM   1683  C   GLY A 113       1.579  32.064  13.451  1.00  0.72           C  
ATOM   1684  O   GLY A 113       1.695  33.277  13.270  1.00  0.72           O  
ATOM   1685  H   GLY A 113       1.243  29.377  15.034  1.00  0.72           H  
ATOM   1686 1HA  GLY A 113       0.550  31.578  15.274  1.00  0.72           H  
ATOM   1687 2HA  GLY A 113       2.206  32.085  15.511  1.00  0.72           H  
ATOM   1688  N   LYS A 114       1.456  31.205  12.445  1.00  0.68           N  
ATOM   1689  CA  LYS A 114       1.490  31.656  11.054  1.00  0.68           C  
ATOM   1690  C   LYS A 114       0.168  32.271  10.614  1.00  0.68           C  
ATOM   1691  O   LYS A 114      -0.820  32.225  11.345  1.00  0.68           O  
ATOM   1692  CB  LYS A 114       1.908  30.510  10.144  1.00  0.68           C  
ATOM   1693  CG  LYS A 114       3.307  29.994  10.462  1.00  0.68           C  
ATOM   1694  CD  LYS A 114       4.363  31.045  10.181  1.00  0.68           C  
ATOM   1695  CE  LYS A 114       5.763  30.498  10.388  1.00  0.68           C  
ATOM   1696  NZ  LYS A 114       6.059  30.297  11.809  1.00  0.68           N  
ATOM   1697  H   LYS A 114       1.397  30.204  12.648  1.00  0.68           H  
ATOM   1698  HA  LYS A 114       2.249  32.434  10.969  1.00  0.68           H  
ATOM   1699 1HB  LYS A 114       1.213  29.674  10.266  1.00  0.68           H  
ATOM   1700 2HB  LYS A 114       1.875  30.818   9.103  1.00  0.68           H  
ATOM   1701 1HG  LYS A 114       3.356  29.704  11.512  1.00  0.68           H  
ATOM   1702 2HG  LYS A 114       3.528  29.144   9.861  1.00  0.68           H  
ATOM   1703 1HD  LYS A 114       4.275  31.386   9.147  1.00  0.68           H  
ATOM   1704 2HD  LYS A 114       4.212  31.898  10.844  1.00  0.68           H  
ATOM   1705 1HE  LYS A 114       5.854  29.544   9.870  1.00  0.68           H  
ATOM   1706 2HE  LYS A 114       6.474  31.187   9.971  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 114       6.986  29.922  11.941  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 114       5.978  31.177  12.305  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 114       5.390  29.640  12.175  1.00  0.68           H  
ATOM   1710  N   LEU A 115       0.188  32.940   9.461  1.00  0.64           N  
ATOM   1711  CA  LEU A 115      -0.979  33.633   8.922  1.00  0.64           C  
ATOM   1712  C   LEU A 115      -1.766  32.780   7.933  1.00  0.64           C  
ATOM   1713  O   LEU A 115      -2.971  32.975   7.740  1.00  0.64           O  
ATOM   1714  CB  LEU A 115      -0.502  34.903   8.238  1.00  0.64           C  
ATOM   1715  CG  LEU A 115       0.242  35.858   9.155  1.00  0.64           C  
ATOM   1716  CD1 LEU A 115       0.802  37.017   8.351  1.00  0.64           C  
ATOM   1717  CD2 LEU A 115      -0.716  36.335  10.231  1.00  0.64           C  
ATOM   1718  H   LEU A 115       1.038  32.952   8.909  1.00  0.64           H  
ATOM   1719  HA  LEU A 115      -1.624  33.898   9.750  1.00  0.64           H  
ATOM   1720 1HB  LEU A 115       0.135  34.648   7.389  1.00  0.64           H  
ATOM   1721 2HB  LEU A 115      -1.376  35.427   7.885  1.00  0.64           H  
ATOM   1722  HG  LEU A 115       1.078  35.338   9.620  1.00  0.64           H  
ATOM   1723 1HD1 LEU A 115       1.347  37.695   9.010  1.00  0.64           H  
ATOM   1724 2HD1 LEU A 115       1.483  36.629   7.596  1.00  0.64           H  
ATOM   1725 3HD1 LEU A 115      -0.003  37.556   7.876  1.00  0.64           H  
ATOM   1726 1HD2 LEU A 115      -0.193  37.013  10.907  1.00  0.64           H  
ATOM   1727 2HD2 LEU A 115      -1.555  36.857   9.767  1.00  0.64           H  
ATOM   1728 3HD2 LEU A 115      -1.087  35.475  10.795  1.00  0.64           H  
ATOM   1729  N   VAL A 116      -1.070  31.847   7.301  1.00  0.61           N  
ATOM   1730  CA  VAL A 116      -1.652  30.948   6.310  1.00  0.61           C  
ATOM   1731  C   VAL A 116      -1.014  29.548   6.308  1.00  0.61           C  
ATOM   1732  O   VAL A 116       0.193  29.397   6.519  1.00  0.61           O  
ATOM   1733  CB  VAL A 116      -1.666  31.636   4.915  1.00  0.61           C  
ATOM   1734  CG1 VAL A 116      -0.279  32.087   4.526  1.00  0.61           C  
ATOM   1735  CG2 VAL A 116      -2.171  30.659   3.857  1.00  0.61           C  
ATOM   1736  H   VAL A 116      -0.086  31.757   7.517  1.00  0.61           H  
ATOM   1737  HA  VAL A 116      -2.697  30.817   6.575  1.00  0.61           H  
ATOM   1738  HB  VAL A 116      -2.314  32.510   4.957  1.00  0.61           H  
ATOM   1739 1HG1 VAL A 116      -0.305  32.572   3.552  1.00  0.61           H  
ATOM   1740 2HG1 VAL A 116       0.084  32.795   5.270  1.00  0.61           H  
ATOM   1741 3HG1 VAL A 116       0.377  31.249   4.492  1.00  0.61           H  
ATOM   1742 1HG2 VAL A 116      -2.183  31.159   2.912  1.00  0.61           H  
ATOM   1743 2HG2 VAL A 116      -1.512  29.799   3.793  1.00  0.61           H  
ATOM   1744 3HG2 VAL A 116      -3.171  30.326   4.110  1.00  0.61           H  
ATOM   1745  N   GLU A 117      -1.867  28.540   6.074  1.00  0.59           N  
ATOM   1746  CA  GLU A 117      -1.514  27.118   5.957  1.00  0.59           C  
ATOM   1747  C   GLU A 117      -2.285  26.450   4.811  1.00  0.59           C  
ATOM   1748  O   GLU A 117      -3.475  26.710   4.621  1.00  0.59           O  
ATOM   1749  CB  GLU A 117      -1.830  26.379   7.263  1.00  0.59           C  
ATOM   1750  CG  GLU A 117      -1.513  24.878   7.304  1.00  0.59           C  
ATOM   1751  CD  GLU A 117      -1.817  24.284   8.668  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117      -2.268  25.017   9.509  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117      -1.595  23.117   8.868  1.00  0.59           O  
ATOM   1754  H   GLU A 117      -2.852  28.793   5.994  1.00  0.59           H  
ATOM   1755  HA  GLU A 117      -0.451  27.048   5.748  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117      -1.303  26.860   8.085  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117      -2.876  26.477   7.471  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117      -2.129  24.367   6.562  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117      -0.472  24.707   7.042  1.00  0.59           H  
ATOM   1760  N   LEU A 118      -1.619  25.593   4.032  1.00  0.58           N  
ATOM   1761  CA  LEU A 118      -2.331  24.897   2.950  1.00  0.58           C  
ATOM   1762  C   LEU A 118      -1.988  23.417   2.800  1.00  0.58           C  
ATOM   1763  O   LEU A 118      -0.813  23.047   2.756  1.00  0.58           O  
ATOM   1764  CB  LEU A 118      -2.065  25.611   1.609  1.00  0.58           C  
ATOM   1765  CG  LEU A 118      -2.790  25.076   0.351  1.00  0.58           C  
ATOM   1766  CD1 LEU A 118      -3.089  26.243  -0.596  1.00  0.58           C  
ATOM   1767  CD2 LEU A 118      -1.888  24.066  -0.360  1.00  0.58           C  
ATOM   1768  H   LEU A 118      -0.627  25.429   4.211  1.00  0.58           H  
ATOM   1769  HA  LEU A 118      -3.394  24.960   3.161  1.00  0.58           H  
ATOM   1770 1HB  LEU A 118      -2.312  26.667   1.721  1.00  0.58           H  
ATOM   1771 2HB  LEU A 118      -1.015  25.519   1.402  1.00  0.58           H  
ATOM   1772  HG  LEU A 118      -3.733  24.597   0.638  1.00  0.58           H  
ATOM   1773 1HD1 LEU A 118      -3.594  25.868  -1.479  1.00  0.58           H  
ATOM   1774 2HD1 LEU A 118      -3.730  26.954  -0.084  1.00  0.58           H  
ATOM   1775 3HD1 LEU A 118      -2.159  26.731  -0.888  1.00  0.58           H  
ATOM   1776 1HD2 LEU A 118      -2.399  23.701  -1.243  1.00  0.58           H  
ATOM   1777 2HD2 LEU A 118      -0.956  24.551  -0.650  1.00  0.58           H  
ATOM   1778 3HD2 LEU A 118      -1.666  23.235   0.298  1.00  0.58           H  
ATOM   1779  N   ASP A 119      -3.030  22.594   2.637  1.00  0.59           N  
ATOM   1780  CA  ASP A 119      -2.895  21.155   2.364  1.00  0.59           C  
ATOM   1781  C   ASP A 119      -3.347  20.948   0.920  1.00  0.59           C  
ATOM   1782  O   ASP A 119      -4.265  21.633   0.454  1.00  0.59           O  
ATOM   1783  CB  ASP A 119      -3.831  20.306   3.245  1.00  0.59           C  
ATOM   1784  CG  ASP A 119      -3.622  20.351   4.754  1.00  0.59           C  
ATOM   1785  OD1 ASP A 119      -4.127  21.251   5.351  1.00  0.59           O  
ATOM   1786  OD2 ASP A 119      -3.061  19.442   5.312  1.00  0.59           O  
ATOM   1787  H   ASP A 119      -3.965  23.003   2.707  1.00  0.59           H  
ATOM   1788  HA  ASP A 119      -1.854  20.838   2.469  1.00  0.59           H  
ATOM   1789 1HB  ASP A 119      -4.853  20.584   3.038  1.00  0.59           H  
ATOM   1790 2HB  ASP A 119      -3.721  19.261   2.937  1.00  0.59           H  
ATOM   1791  N   ALA A 120      -2.765  19.984   0.214  1.00  0.61           N  
ATOM   1792  CA  ALA A 120      -3.219  19.724  -1.152  1.00  0.61           C  
ATOM   1793  C   ALA A 120      -3.247  18.246  -1.493  1.00  0.61           C  
ATOM   1794  O   ALA A 120      -2.423  17.456  -1.011  1.00  0.61           O  
ATOM   1795  CB  ALA A 120      -2.311  20.418  -2.149  1.00  0.61           C  
ATOM   1796  H   ALA A 120      -1.991  19.449   0.592  1.00  0.61           H  
ATOM   1797  HA  ALA A 120      -4.230  20.109  -1.251  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120      -2.676  20.238  -3.155  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120      -2.297  21.480  -1.955  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120      -1.320  20.015  -2.045  1.00  0.61           H  
ATOM   1801  N   ILE A 121      -4.188  17.904  -2.372  1.00  0.67           N  
ATOM   1802  CA  ILE A 121      -4.338  16.562  -2.906  1.00  0.67           C  
ATOM   1803  C   ILE A 121      -4.174  16.588  -4.429  1.00  0.67           C  
ATOM   1804  O   ILE A 121      -4.869  17.347  -5.121  1.00  0.67           O  
ATOM   1805  CB  ILE A 121      -5.708  15.980  -2.526  1.00  0.67           C  
ATOM   1806  CG1 ILE A 121      -5.883  16.019  -1.000  1.00  0.67           C  
ATOM   1807  CG2 ILE A 121      -5.793  14.551  -3.032  1.00  0.67           C  
ATOM   1808  CD1 ILE A 121      -6.602  17.282  -0.502  1.00  0.67           C  
ATOM   1809  H   ILE A 121      -4.845  18.620  -2.674  1.00  0.67           H  
ATOM   1810  HA  ILE A 121      -3.567  15.933  -2.482  1.00  0.67           H  
ATOM   1811  HB  ILE A 121      -6.500  16.579  -2.971  1.00  0.67           H  
ATOM   1812 1HG1 ILE A 121      -6.458  15.149  -0.689  1.00  0.67           H  
ATOM   1813 2HG1 ILE A 121      -4.899  15.966  -0.531  1.00  0.67           H  
ATOM   1814 1HG2 ILE A 121      -6.756  14.120  -2.768  1.00  0.67           H  
ATOM   1815 2HG2 ILE A 121      -5.675  14.538  -4.116  1.00  0.67           H  
ATOM   1816 3HG2 ILE A 121      -4.994  13.965  -2.573  1.00  0.67           H  
ATOM   1817 1HD1 ILE A 121      -6.692  17.245   0.583  1.00  0.67           H  
ATOM   1818 2HD1 ILE A 121      -6.045  18.171  -0.784  1.00  0.67           H  
ATOM   1819 3HD1 ILE A 121      -7.593  17.332  -0.944  1.00  0.67           H  
ATOM   1820  N   ALA A 122      -3.243  15.777  -4.943  1.00  0.75           N  
ATOM   1821  CA  ALA A 122      -2.953  15.718  -6.383  1.00  0.75           C  
ATOM   1822  C   ALA A 122      -3.282  14.349  -6.960  1.00  0.75           C  
ATOM   1823  O   ALA A 122      -3.258  13.353  -6.241  1.00  0.75           O  
ATOM   1824  CB  ALA A 122      -1.500  16.082  -6.647  1.00  0.75           C  
ATOM   1825  H   ALA A 122      -2.731  15.174  -4.296  1.00  0.75           H  
ATOM   1826  HA  ALA A 122      -3.600  16.424  -6.883  1.00  0.75           H  
ATOM   1827 1HB  ALA A 122      -1.314  16.066  -7.723  1.00  0.75           H  
ATOM   1828 2HB  ALA A 122      -1.304  17.079  -6.263  1.00  0.75           H  
ATOM   1829 3HB  ALA A 122      -0.847  15.388  -6.173  1.00  0.75           H  
ATOM   1830  N   TYR A 123      -3.561  14.292  -8.262  1.00  0.86           N  
ATOM   1831  CA  TYR A 123      -3.930  13.025  -8.907  1.00  0.86           C  
ATOM   1832  C   TYR A 123      -3.455  12.884 -10.338  1.00  0.86           C  
ATOM   1833  O   TYR A 123      -3.504  13.849 -11.100  1.00  0.86           O  
ATOM   1834  CB  TYR A 123      -5.446  12.867  -8.919  1.00  0.86           C  
ATOM   1835  CG  TYR A 123      -5.973  11.600  -9.588  1.00  0.86           C  
ATOM   1836  CD1 TYR A 123      -6.011  10.414  -8.900  1.00  0.86           C  
ATOM   1837  CD2 TYR A 123      -6.432  11.647 -10.899  1.00  0.86           C  
ATOM   1838  CE1 TYR A 123      -6.511   9.275  -9.493  1.00  0.86           C  
ATOM   1839  CE2 TYR A 123      -6.927  10.502 -11.502  1.00  0.86           C  
ATOM   1840  CZ  TYR A 123      -6.972   9.320 -10.796  1.00  0.86           C  
ATOM   1841  OH  TYR A 123      -7.486   8.180 -11.378  1.00  0.86           O  
ATOM   1842  H   TYR A 123      -3.542  15.159  -8.803  1.00  0.86           H  
ATOM   1843  HA  TYR A 123      -3.485  12.217  -8.336  1.00  0.86           H  
ATOM   1844 1HB  TYR A 123      -5.824  12.900  -7.896  1.00  0.86           H  
ATOM   1845 2HB  TYR A 123      -5.865  13.703  -9.456  1.00  0.86           H  
ATOM   1846  HD1 TYR A 123      -5.653  10.378  -7.891  1.00  0.86           H  
ATOM   1847  HD2 TYR A 123      -6.402  12.586 -11.451  1.00  0.86           H  
ATOM   1848  HE1 TYR A 123      -6.543   8.345  -8.931  1.00  0.86           H  
ATOM   1849  HE2 TYR A 123      -7.291  10.540 -12.529  1.00  0.86           H  
ATOM   1850  HH  TYR A 123      -7.594   8.326 -12.321  1.00  0.86           H  
ATOM   1851  N   LYS A 124      -3.013  11.661 -10.674  1.00  1.00           N  
ATOM   1852  CA  LYS A 124      -2.580  11.237 -12.017  1.00  1.00           C  
ATOM   1853  C   LYS A 124      -1.638  10.040 -11.947  1.00  1.00           C  
ATOM   1854  O   LYS A 124      -1.739   9.129 -12.772  1.00  1.00           O  
ATOM   1855  OXT LYS A 124      -0.891   9.896 -10.980  1.00  1.00           O  
ATOM   1856  CB  LYS A 124      -1.905  12.370 -12.815  1.00  1.00           C  
ATOM   1857  CG  LYS A 124      -1.411  11.998 -14.196  1.00  1.00           C  
ATOM   1858  CD  LYS A 124      -0.960  13.259 -14.902  1.00  1.00           C  
ATOM   1859  CE  LYS A 124       0.369  13.748 -14.362  1.00  1.00           C  
ATOM   1860  NZ  LYS A 124       0.773  15.031 -14.999  1.00  1.00           N  
ATOM   1861  H   LYS A 124      -3.012  10.963  -9.923  1.00  1.00           H  
ATOM   1862  HA  LYS A 124      -3.466  10.923 -12.570  1.00  1.00           H  
ATOM   1863 1HB  LYS A 124      -2.619  13.144 -13.054  1.00  1.00           H  
ATOM   1864 2HB  LYS A 124      -1.093  12.825 -12.257  1.00  1.00           H  
ATOM   1865 1HG  LYS A 124      -0.574  11.305 -14.121  1.00  1.00           H  
ATOM   1866 2HG  LYS A 124      -2.211  11.529 -14.766  1.00  1.00           H  
ATOM   1867 1HD  LYS A 124      -0.868  13.075 -15.972  1.00  1.00           H  
ATOM   1868 2HD  LYS A 124      -1.700  14.050 -14.746  1.00  1.00           H  
ATOM   1869 1HE  LYS A 124       0.299  13.897 -13.283  1.00  1.00           H  
ATOM   1870 2HE  LYS A 124       1.132  13.000 -14.567  1.00  1.00           H  
ATOM   1871 1HZ  LYS A 124       1.660  15.332 -14.615  1.00  1.00           H  
ATOM   1872 2HZ  LYS A 124       0.849  14.930 -15.992  1.00  1.00           H  
ATOM   1873 3HZ  LYS A 124       0.047  15.738 -14.764  1.00  1.00           H  
TER    1874
ENDMDL

REMARK ID 140208 MODEL 4 2021-10-16_00000086_1_19
PFRMAT TS
TARGET 2021-10-16_00000086_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   MET A   1       0.569  -0.459   0.295  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.938  -0.471   0.796  1.00  1.10           C  
ATOM      3  C   MET A   1       2.560   0.896   0.580  1.00  1.10           C  
ATOM      4  O   MET A   1       2.809   1.632   1.535  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.772  -1.567   0.106  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.256  -1.719   0.610  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.469  -0.565  -0.126  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.619  -1.157  -1.800  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.333  -1.368  -0.074  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.060  -0.228   1.051  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.483   0.236  -0.433  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.919  -0.665   1.867  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.285  -2.528   0.255  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.803  -1.390  -0.965  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.272  -1.575   1.690  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.597  -2.734   0.409  1.00  1.10           H  
ATOM     17 1HE  MET A   1       6.323  -0.535  -2.345  1.00  1.10           H  
ATOM     18 2HE  MET A   1       5.978  -2.187  -1.788  1.00  1.10           H  
ATOM     19 3HE  MET A   1       4.647  -1.114  -2.291  1.00  1.10           H  
ATOM     20  N   SER A   2       2.838   1.222  -0.679  1.00  0.96           N  
ATOM     21  CA  SER A   2       3.505   2.471  -1.028  1.00  0.96           C  
ATOM     22  C   SER A   2       2.725   3.714  -0.623  1.00  0.96           C  
ATOM     23  O   SER A   2       1.504   3.773  -0.790  1.00  0.96           O  
ATOM     24  CB  SER A   2       3.771   2.499  -2.517  1.00  0.96           C  
ATOM     25  OG  SER A   2       4.298   3.722  -2.895  1.00  0.96           O  
ATOM     26  H   SER A   2       2.618   0.587  -1.430  1.00  0.96           H  
ATOM     27  HA  SER A   2       4.465   2.496  -0.509  1.00  0.96           H  
ATOM     28 1HB  SER A   2       4.478   1.708  -2.762  1.00  0.96           H  
ATOM     29 2HB  SER A   2       2.854   2.304  -3.065  1.00  0.96           H  
ATOM     30  HG  SER A   2       4.880   3.983  -2.161  1.00  0.96           H  
ATOM     31  N   LYS A   3       3.452   4.721  -0.134  1.00  0.84           N  
ATOM     32  CA  LYS A   3       2.878   6.006   0.250  1.00  0.84           C  
ATOM     33  C   LYS A   3       3.383   7.157  -0.619  1.00  0.84           C  
ATOM     34  O   LYS A   3       4.588   7.325  -0.833  1.00  0.84           O  
ATOM     35  CB  LYS A   3       3.186   6.311   1.718  1.00  0.84           C  
ATOM     36  CG  LYS A   3       2.630   7.646   2.219  1.00  0.84           C  
ATOM     37  CD  LYS A   3       2.973   7.889   3.686  1.00  0.84           C  
ATOM     38  CE  LYS A   3       2.449   9.242   4.157  1.00  0.84           C  
ATOM     39  NZ  LYS A   3       2.803   9.515   5.583  1.00  0.84           N  
ATOM     40  H   LYS A   3       4.452   4.576  -0.010  1.00  0.84           H  
ATOM     41  HA  LYS A   3       1.797   5.949   0.129  1.00  0.84           H  
ATOM     42 1HB  LYS A   3       2.771   5.519   2.343  1.00  0.84           H  
ATOM     43 2HB  LYS A   3       4.259   6.311   1.871  1.00  0.84           H  
ATOM     44 1HG  LYS A   3       3.048   8.458   1.625  1.00  0.84           H  
ATOM     45 2HG  LYS A   3       1.549   7.657   2.097  1.00  0.84           H  
ATOM     46 1HD  LYS A   3       2.540   7.100   4.302  1.00  0.84           H  
ATOM     47 2HD  LYS A   3       4.053   7.871   3.809  1.00  0.84           H  
ATOM     48 1HE  LYS A   3       2.873  10.025   3.531  1.00  0.84           H  
ATOM     49 2HE  LYS A   3       1.364   9.259   4.054  1.00  0.84           H  
ATOM     50 1HZ  LYS A   3       2.440  10.419   5.854  1.00  0.84           H  
ATOM     51 2HZ  LYS A   3       2.402   8.800   6.175  1.00  0.84           H  
ATOM     52 3HZ  LYS A   3       3.810   9.515   5.687  1.00  0.84           H  
ATOM     53  N   VAL A   4       2.456   7.958  -1.124  1.00  0.75           N  
ATOM     54  CA  VAL A   4       2.838   9.121  -1.914  1.00  0.75           C  
ATOM     55  C   VAL A   4       3.127  10.308  -1.017  1.00  0.75           C  
ATOM     56  O   VAL A   4       2.348  10.623  -0.113  1.00  0.75           O  
ATOM     57  CB  VAL A   4       1.767   9.471  -2.951  1.00  0.75           C  
ATOM     58  CG1 VAL A   4       2.150  10.755  -3.654  1.00  0.75           C  
ATOM     59  CG2 VAL A   4       1.672   8.323  -3.954  1.00  0.75           C  
ATOM     60  H   VAL A   4       1.478   7.772  -0.943  1.00  0.75           H  
ATOM     61  HA  VAL A   4       3.752   8.883  -2.461  1.00  0.75           H  
ATOM     62  HB  VAL A   4       0.805   9.621  -2.462  1.00  0.75           H  
ATOM     63 1HG1 VAL A   4       1.403  11.002  -4.404  1.00  0.75           H  
ATOM     64 2HG1 VAL A   4       2.216  11.568  -2.933  1.00  0.75           H  
ATOM     65 3HG1 VAL A   4       3.107  10.613  -4.117  1.00  0.75           H  
ATOM     66 1HG2 VAL A   4       0.919   8.556  -4.707  1.00  0.75           H  
ATOM     67 2HG2 VAL A   4       2.642   8.190  -4.436  1.00  0.75           H  
ATOM     68 3HG2 VAL A   4       1.397   7.404  -3.436  1.00  0.75           H  
ATOM     69  N   ILE A   5       4.271  10.933  -1.254  1.00  0.70           N  
ATOM     70  CA  ILE A   5       4.726  12.065  -0.481  1.00  0.70           C  
ATOM     71  C   ILE A   5       4.624  13.349  -1.297  1.00  0.70           C  
ATOM     72  O   ILE A   5       5.027  13.410  -2.473  1.00  0.70           O  
ATOM     73  CB  ILE A   5       6.177  11.876  -0.053  1.00  0.70           C  
ATOM     74  CG1 ILE A   5       6.367  10.519   0.681  1.00  0.70           C  
ATOM     75  CG2 ILE A   5       6.657  13.035   0.843  1.00  0.70           C  
ATOM     76  CD1 ILE A   5       5.558  10.363   1.927  1.00  0.70           C  
ATOM     77  H   ILE A   5       4.865  10.610  -2.017  1.00  0.70           H  
ATOM     78  HA  ILE A   5       4.100  12.163   0.404  1.00  0.70           H  
ATOM     79  HB  ILE A   5       6.757  11.836  -0.928  1.00  0.70           H  
ATOM     80 1HG1 ILE A   5       6.102   9.709  -0.006  1.00  0.70           H  
ATOM     81 2HG1 ILE A   5       7.408  10.414   0.947  1.00  0.70           H  
ATOM     82 1HG2 ILE A   5       7.701  12.893   1.102  1.00  0.70           H  
ATOM     83 2HG2 ILE A   5       6.554  13.975   0.325  1.00  0.70           H  
ATOM     84 3HG2 ILE A   5       6.060  13.065   1.755  1.00  0.70           H  
ATOM     85 1HD1 ILE A   5       5.760   9.387   2.368  1.00  0.70           H  
ATOM     86 2HD1 ILE A   5       5.824  11.145   2.633  1.00  0.70           H  
ATOM     87 3HD1 ILE A   5       4.504  10.443   1.683  1.00  0.70           H  
ATOM     88  N   SER A   6       4.070  14.376  -0.666  1.00  0.69           N  
ATOM     89  CA  SER A   6       3.949  15.676  -1.293  1.00  0.69           C  
ATOM     90  C   SER A   6       3.972  16.784  -0.245  1.00  0.69           C  
ATOM     91  O   SER A   6       3.522  16.582   0.885  1.00  0.69           O  
ATOM     92  CB  SER A   6       2.683  15.770  -2.139  1.00  0.69           C  
ATOM     93  OG  SER A   6       2.583  17.030  -2.741  1.00  0.69           O  
ATOM     94  H   SER A   6       3.744  14.252   0.281  1.00  0.69           H  
ATOM     95  HA  SER A   6       4.810  15.788  -1.934  1.00  0.69           H  
ATOM     96 1HB  SER A   6       2.717  15.002  -2.912  1.00  0.69           H  
ATOM     97 2HB  SER A   6       1.806  15.580  -1.524  1.00  0.69           H  
ATOM     98  HG  SER A   6       3.496  17.266  -2.997  1.00  0.69           H  
ATOM     99  N   THR A   7       4.523  17.940  -0.616  1.00  0.70           N  
ATOM    100  CA  THR A   7       4.589  19.082   0.286  1.00  0.70           C  
ATOM    101  C   THR A   7       4.404  20.426  -0.419  1.00  0.70           C  
ATOM    102  O   THR A   7       4.886  20.612  -1.535  1.00  0.70           O  
ATOM    103  CB  THR A   7       5.971  19.104   0.969  1.00  0.70           C  
ATOM    104  OG1 THR A   7       6.077  20.188   1.899  1.00  0.70           O  
ATOM    105  CG2 THR A   7       6.965  19.284  -0.040  1.00  0.70           C  
ATOM    106  H   THR A   7       4.878  18.015  -1.569  1.00  0.70           H  
ATOM    107  HA  THR A   7       3.812  18.934   1.028  1.00  0.70           H  
ATOM    108  HB  THR A   7       6.130  18.165   1.480  1.00  0.70           H  
ATOM    109  HG1 THR A   7       6.757  19.981   2.557  1.00  0.70           H  
ATOM    110 1HG2 THR A   7       7.965  19.285   0.395  1.00  0.70           H  
ATOM    111 2HG2 THR A   7       6.855  18.492  -0.733  1.00  0.70           H  
ATOM    112 3HG2 THR A   7       6.782  20.207  -0.533  1.00  0.70           H  
ATOM    113  N   PRO A   8       3.817  21.434   0.256  1.00  0.72           N  
ATOM    114  CA  PRO A   8       3.684  22.799  -0.209  1.00  0.72           C  
ATOM    115  C   PRO A   8       5.041  23.482  -0.339  1.00  0.72           C  
ATOM    116  O   PRO A   8       5.155  24.512  -1.005  1.00  0.72           O  
ATOM    117  CB  PRO A   8       2.804  23.448   0.869  1.00  0.72           C  
ATOM    118  CG  PRO A   8       3.010  22.611   2.099  1.00  0.72           C  
ATOM    119  CD  PRO A   8       3.174  21.204   1.585  1.00  0.72           C  
ATOM    120  HA  PRO A   8       3.167  22.795  -1.180  1.00  0.72           H  
ATOM    121 1HB  PRO A   8       3.122  24.491   1.021  1.00  0.72           H  
ATOM    122 2HB  PRO A   8       1.756  23.476   0.536  1.00  0.72           H  
ATOM    123 1HG  PRO A   8       3.907  22.966   2.642  1.00  0.72           H  
ATOM    124 2HG  PRO A   8       2.159  22.720   2.786  1.00  0.72           H  
ATOM    125 1HD  PRO A   8       3.805  20.682   2.297  1.00  0.72           H  
ATOM    126 2HD  PRO A   8       2.196  20.716   1.460  1.00  0.72           H  
ATOM    127  N   ASP A   9       6.077  22.894   0.274  1.00  0.76           N  
ATOM    128  CA  ASP A   9       7.403  23.478   0.230  1.00  0.76           C  
ATOM    129  C   ASP A   9       8.326  22.869  -0.842  1.00  0.76           C  
ATOM    130  O   ASP A   9       9.544  23.045  -0.787  1.00  0.76           O  
ATOM    131  CB  ASP A   9       8.043  23.407   1.608  1.00  0.76           C  
ATOM    132  CG  ASP A   9       7.351  24.302   2.639  1.00  0.76           C  
ATOM    133  OD1 ASP A   9       7.012  25.416   2.307  1.00  0.76           O  
ATOM    134  OD2 ASP A   9       7.167  23.860   3.749  1.00  0.76           O  
ATOM    135  H   ASP A   9       5.960  22.029   0.806  1.00  0.76           H  
ATOM    136  HA  ASP A   9       7.289  24.535  -0.011  1.00  0.76           H  
ATOM    137 1HB  ASP A   9       7.972  22.390   1.969  1.00  0.76           H  
ATOM    138 2HB  ASP A   9       9.097  23.675   1.545  1.00  0.76           H  
ATOM    139  N   ALA A  10       7.743  22.216  -1.856  1.00  0.81           N  
ATOM    140  CA  ALA A  10       8.516  21.727  -3.008  1.00  0.81           C  
ATOM    141  C   ALA A  10       7.622  21.875  -4.255  1.00  0.81           C  
ATOM    142  O   ALA A  10       6.420  21.641  -4.157  1.00  0.81           O  
ATOM    143  CB  ALA A  10       8.953  20.281  -2.815  1.00  0.81           C  
ATOM    144  H   ALA A  10       6.737  22.036  -1.819  1.00  0.81           H  
ATOM    145  HA  ALA A  10       9.405  22.327  -3.105  1.00  0.81           H  
ATOM    146 1HB  ALA A  10       9.522  19.945  -3.678  1.00  0.81           H  
ATOM    147 2HB  ALA A  10       9.578  20.207  -1.919  1.00  0.81           H  
ATOM    148 3HB  ALA A  10       8.083  19.652  -2.697  1.00  0.81           H  
ATOM    149  N   PRO A  11       8.159  22.176  -5.459  1.00  0.88           N  
ATOM    150  CA  PRO A  11       7.390  22.313  -6.699  1.00  0.88           C  
ATOM    151  C   PRO A  11       6.530  21.094  -6.977  1.00  0.88           C  
ATOM    152  O   PRO A  11       7.012  19.963  -6.899  1.00  0.88           O  
ATOM    153  CB  PRO A  11       8.492  22.433  -7.748  1.00  0.88           C  
ATOM    154  CG  PRO A  11       9.659  23.057  -7.005  1.00  0.88           C  
ATOM    155  CD  PRO A  11       9.614  22.444  -5.618  1.00  0.88           C  
ATOM    156  HA  PRO A  11       6.772  23.223  -6.656  1.00  0.88           H  
ATOM    157 1HB  PRO A  11       8.721  21.443  -8.166  1.00  0.88           H  
ATOM    158 2HB  PRO A  11       8.141  23.058  -8.582  1.00  0.88           H  
ATOM    159 1HG  PRO A  11      10.611  22.858  -7.526  1.00  0.88           H  
ATOM    160 2HG  PRO A  11       9.550  24.150  -6.986  1.00  0.88           H  
ATOM    161 1HD  PRO A  11      10.201  21.519  -5.565  1.00  0.88           H  
ATOM    162 2HD  PRO A  11       9.980  23.216  -4.930  1.00  0.88           H  
ATOM    163  N   ALA A  12       5.268  21.319  -7.336  1.00  0.97           N  
ATOM    164  CA  ALA A  12       4.330  20.221  -7.569  1.00  0.97           C  
ATOM    165  C   ALA A  12       4.732  19.341  -8.731  1.00  0.97           C  
ATOM    166  O   ALA A  12       5.291  19.807  -9.723  1.00  0.97           O  
ATOM    167  CB  ALA A  12       2.935  20.752  -7.820  1.00  0.97           C  
ATOM    168  H   ALA A  12       4.937  22.270  -7.410  1.00  0.97           H  
ATOM    169  HA  ALA A  12       4.311  19.604  -6.672  1.00  0.97           H  
ATOM    170 1HB  ALA A  12       2.250  19.912  -7.956  1.00  0.97           H  
ATOM    171 2HB  ALA A  12       2.615  21.351  -6.969  1.00  0.97           H  
ATOM    172 3HB  ALA A  12       2.936  21.365  -8.719  1.00  0.97           H  
ATOM    173  N   ALA A  13       4.422  18.057  -8.603  1.00  1.06           N  
ATOM    174  CA  ALA A  13       4.633  17.110  -9.681  1.00  1.06           C  
ATOM    175  C   ALA A  13       3.725  17.476 -10.851  1.00  1.06           C  
ATOM    176  O   ALA A  13       2.605  17.950 -10.643  1.00  1.06           O  
ATOM    177  CB  ALA A  13       4.367  15.696  -9.203  1.00  1.06           C  
ATOM    178  H   ALA A  13       3.998  17.738  -7.746  1.00  1.06           H  
ATOM    179  HA  ALA A  13       5.668  17.188 -10.015  1.00  1.06           H  
ATOM    180 1HB  ALA A  13       4.543  15.005 -10.025  1.00  1.06           H  
ATOM    181 2HB  ALA A  13       5.035  15.464  -8.387  1.00  1.06           H  
ATOM    182 3HB  ALA A  13       3.336  15.601  -8.870  1.00  1.06           H  
ATOM    183  N   ILE A  14       4.205  17.251 -12.069  1.00  1.13           N  
ATOM    184  CA  ILE A  14       3.428  17.505 -13.279  1.00  1.13           C  
ATOM    185  C   ILE A  14       3.276  16.227 -14.096  1.00  1.13           C  
ATOM    186  O   ILE A  14       4.261  15.538 -14.355  1.00  1.13           O  
ATOM    187  CB  ILE A  14       4.082  18.608 -14.129  1.00  1.13           C  
ATOM    188  CG1 ILE A  14       4.139  19.923 -13.328  1.00  1.13           C  
ATOM    189  CG2 ILE A  14       3.312  18.807 -15.428  1.00  1.13           C  
ATOM    190  CD1 ILE A  14       4.961  20.997 -13.990  1.00  1.13           C  
ATOM    191  H   ILE A  14       5.138  16.881 -12.162  1.00  1.13           H  
ATOM    192  HA  ILE A  14       2.434  17.842 -12.991  1.00  1.13           H  
ATOM    193  HB  ILE A  14       5.107  18.323 -14.360  1.00  1.13           H  
ATOM    194 1HG1 ILE A  14       3.124  20.293 -13.187  1.00  1.13           H  
ATOM    195 2HG1 ILE A  14       4.575  19.732 -12.347  1.00  1.13           H  
ATOM    196 1HG2 ILE A  14       3.793  19.585 -16.019  1.00  1.13           H  
ATOM    197 2HG2 ILE A  14       3.304  17.880 -15.996  1.00  1.13           H  
ATOM    198 3HG2 ILE A  14       2.288  19.104 -15.202  1.00  1.13           H  
ATOM    199 1HD1 ILE A  14       4.955  21.892 -13.368  1.00  1.13           H  
ATOM    200 2HD1 ILE A  14       5.986  20.647 -14.113  1.00  1.13           H  
ATOM    201 3HD1 ILE A  14       4.537  21.231 -14.966  1.00  1.13           H  
ATOM    202  N   GLY A  15       2.048  15.912 -14.503  1.00  1.16           N  
ATOM    203  CA  GLY A  15       1.816  14.686 -15.256  1.00  1.16           C  
ATOM    204  C   GLY A  15       1.656  13.570 -14.237  1.00  1.16           C  
ATOM    205  O   GLY A  15       1.593  13.854 -13.044  1.00  1.16           O  
ATOM    206  H   GLY A  15       1.275  16.521 -14.274  1.00  1.16           H  
ATOM    207 1HA  GLY A  15       0.918  14.783 -15.866  1.00  1.16           H  
ATOM    208 2HA  GLY A  15       2.662  14.503 -15.914  1.00  1.16           H  
ATOM    209  N   PRO A  16       1.618  12.294 -14.640  1.00  1.12           N  
ATOM    210  CA  PRO A  16       1.384  11.140 -13.777  1.00  1.12           C  
ATOM    211  C   PRO A  16       2.619  10.771 -12.962  1.00  1.12           C  
ATOM    212  O   PRO A  16       3.155   9.668 -13.077  1.00  1.12           O  
ATOM    213  CB  PRO A  16       1.042  10.057 -14.797  1.00  1.12           C  
ATOM    214  CG  PRO A  16       1.860  10.436 -16.021  1.00  1.12           C  
ATOM    215  CD  PRO A  16       1.813  11.962 -16.058  1.00  1.12           C  
ATOM    216  HA  PRO A  16       0.530  11.348 -13.115  1.00  1.12           H  
ATOM    217 1HB  PRO A  16       1.311   9.069 -14.395  1.00  1.12           H  
ATOM    218 2HB  PRO A  16      -0.040  10.044 -14.988  1.00  1.12           H  
ATOM    219 1HG  PRO A  16       2.889  10.051 -15.918  1.00  1.12           H  
ATOM    220 2HG  PRO A  16       1.436   9.971 -16.924  1.00  1.12           H  
ATOM    221 1HD  PRO A  16       2.765  12.341 -16.429  1.00  1.12           H  
ATOM    222 2HD  PRO A  16       0.962  12.311 -16.659  1.00  1.12           H  
ATOM    223  N   TYR A  17       3.056  11.723 -12.151  1.00  1.02           N  
ATOM    224  CA  TYR A  17       4.241  11.618 -11.322  1.00  1.02           C  
ATOM    225  C   TYR A  17       3.973  12.109  -9.906  1.00  1.02           C  
ATOM    226  O   TYR A  17       3.027  12.854  -9.655  1.00  1.02           O  
ATOM    227  CB  TYR A  17       5.399  12.390 -11.962  1.00  1.02           C  
ATOM    228  CG  TYR A  17       5.800  11.862 -13.325  1.00  1.02           C  
ATOM    229  CD1 TYR A  17       5.222  12.371 -14.468  1.00  1.02           C  
ATOM    230  CD2 TYR A  17       6.741  10.853 -13.421  1.00  1.02           C  
ATOM    231  CE1 TYR A  17       5.580  11.885 -15.704  1.00  1.02           C  
ATOM    232  CE2 TYR A  17       7.100  10.359 -14.659  1.00  1.02           C  
ATOM    233  CZ  TYR A  17       6.522  10.874 -15.798  1.00  1.02           C  
ATOM    234  OH  TYR A  17       6.880  10.385 -17.035  1.00  1.02           O  
ATOM    235  H   TYR A  17       2.526  12.588 -12.128  1.00  1.02           H  
ATOM    236  HA  TYR A  17       4.523  10.568 -11.255  1.00  1.02           H  
ATOM    237 1HB  TYR A  17       5.111  13.439 -12.078  1.00  1.02           H  
ATOM    238 2HB  TYR A  17       6.270  12.358 -11.306  1.00  1.02           H  
ATOM    239  HD1 TYR A  17       4.487  13.156 -14.390  1.00  1.02           H  
ATOM    240  HD2 TYR A  17       7.197  10.445 -12.518  1.00  1.02           H  
ATOM    241  HE1 TYR A  17       5.123  12.292 -16.603  1.00  1.02           H  
ATOM    242  HE2 TYR A  17       7.841   9.564 -14.734  1.00  1.02           H  
ATOM    243  HH  TYR A  17       7.544   9.699 -16.927  1.00  1.02           H  
ATOM    244  N   CYS A  18       4.811  11.685  -8.979  1.00  0.91           N  
ATOM    245  CA  CYS A  18       4.723  12.134  -7.598  1.00  0.91           C  
ATOM    246  C   CYS A  18       5.981  12.892  -7.230  1.00  0.91           C  
ATOM    247  O   CYS A  18       7.029  12.650  -7.821  1.00  0.91           O  
ATOM    248  CB  CYS A  18       4.574  10.939  -6.691  1.00  0.91           C  
ATOM    249  SG  CYS A  18       3.090   9.961  -7.016  1.00  0.91           S  
ATOM    250  H   CYS A  18       5.550  11.052  -9.243  1.00  0.91           H  
ATOM    251  HA  CYS A  18       3.862  12.790  -7.482  1.00  0.91           H  
ATOM    252 1HB  CYS A  18       5.442  10.288  -6.799  1.00  0.91           H  
ATOM    253 2HB  CYS A  18       4.561  11.276  -5.661  1.00  0.91           H  
ATOM    254  HG  CYS A  18       2.229  10.964  -6.849  1.00  0.91           H  
ATOM    255  N   GLN A  19       5.916  13.792  -6.245  1.00  0.81           N  
ATOM    256  CA  GLN A  19       7.153  14.456  -5.831  1.00  0.81           C  
ATOM    257  C   GLN A  19       8.110  13.426  -5.225  1.00  0.81           C  
ATOM    258  O   GLN A  19       9.316  13.441  -5.503  1.00  0.81           O  
ATOM    259  CB  GLN A  19       6.872  15.576  -4.840  1.00  0.81           C  
ATOM    260  CG  GLN A  19       6.167  16.785  -5.407  1.00  0.81           C  
ATOM    261  CD  GLN A  19       5.807  17.835  -4.333  1.00  0.81           C  
ATOM    262  OE1 GLN A  19       5.209  17.556  -3.304  1.00  0.81           O  
ATOM    263  NE2 GLN A  19       6.179  19.019  -4.598  1.00  0.81           N  
ATOM    264  H   GLN A  19       5.041  13.996  -5.783  1.00  0.81           H  
ATOM    265  HA  GLN A  19       7.631  14.886  -6.711  1.00  0.81           H  
ATOM    266 1HB  GLN A  19       6.286  15.191  -4.009  1.00  0.81           H  
ATOM    267 2HB  GLN A  19       7.815  15.933  -4.453  1.00  0.81           H  
ATOM    268 1HG  GLN A  19       6.816  17.268  -6.145  1.00  0.81           H  
ATOM    269 2HG  GLN A  19       5.246  16.457  -5.883  1.00  0.81           H  
ATOM    270 1HE2 GLN A  19       5.983  19.817  -3.994  1.00  0.81           H  
ATOM    271 2HE2 GLN A  19       6.676  19.192  -5.452  1.00  0.81           H  
ATOM    272  N   ALA A  20       7.563  12.499  -4.431  1.00  0.74           N  
ATOM    273  CA  ALA A  20       8.363  11.404  -3.895  1.00  0.74           C  
ATOM    274  C   ALA A  20       7.472  10.224  -3.537  1.00  0.74           C  
ATOM    275  O   ALA A  20       6.255  10.365  -3.359  1.00  0.74           O  
ATOM    276  CB  ALA A  20       9.186  11.837  -2.698  1.00  0.74           C  
ATOM    277  H   ALA A  20       6.583  12.580  -4.159  1.00  0.74           H  
ATOM    278  HA  ALA A  20       9.043  11.072  -4.678  1.00  0.74           H  
ATOM    279 1HB  ALA A  20       9.786  10.998  -2.360  1.00  0.74           H  
ATOM    280 2HB  ALA A  20       9.836  12.645  -2.997  1.00  0.74           H  
ATOM    281 3HB  ALA A  20       8.572  12.166  -1.908  1.00  0.74           H  
ATOM    282  N   ARG A  21       8.085   9.051  -3.449  1.00  0.72           N  
ATOM    283  CA  ARG A  21       7.360   7.847  -3.075  1.00  0.72           C  
ATOM    284  C   ARG A  21       8.109   7.043  -2.025  1.00  0.72           C  
ATOM    285  O   ARG A  21       9.316   6.802  -2.138  1.00  0.72           O  
ATOM    286  CB  ARG A  21       7.106   6.987  -4.303  1.00  0.72           C  
ATOM    287  CG  ARG A  21       6.254   5.776  -4.058  1.00  0.72           C  
ATOM    288  CD  ARG A  21       6.007   5.002  -5.309  1.00  0.72           C  
ATOM    289  NE  ARG A  21       5.197   5.745  -6.274  1.00  0.72           N  
ATOM    290  CZ  ARG A  21       3.844   5.793  -6.275  1.00  0.72           C  
ATOM    291  NH1 ARG A  21       3.151   5.157  -5.351  1.00  0.72           N  
ATOM    292  NH2 ARG A  21       3.211   6.481  -7.209  1.00  0.72           N  
ATOM    293  H   ARG A  21       9.086   9.009  -3.643  1.00  0.72           H  
ATOM    294  HA  ARG A  21       6.396   8.136  -2.652  1.00  0.72           H  
ATOM    295 1HB  ARG A  21       6.614   7.588  -5.068  1.00  0.72           H  
ATOM    296 2HB  ARG A  21       8.059   6.646  -4.710  1.00  0.72           H  
ATOM    297 1HG  ARG A  21       6.748   5.127  -3.341  1.00  0.72           H  
ATOM    298 2HG  ARG A  21       5.290   6.093  -3.649  1.00  0.72           H  
ATOM    299 1HD  ARG A  21       6.963   4.771  -5.775  1.00  0.72           H  
ATOM    300 2HD  ARG A  21       5.493   4.073  -5.078  1.00  0.72           H  
ATOM    301  HE  ARG A  21       5.683   6.248  -7.002  1.00  0.72           H  
ATOM    302 1HH1 ARG A  21       3.625   4.627  -4.611  1.00  0.72           H  
ATOM    303 2HH1 ARG A  21       2.143   5.200  -5.361  1.00  0.72           H  
ATOM    304 1HH2 ARG A  21       3.736   6.970  -7.921  1.00  0.72           H  
ATOM    305 2HH2 ARG A  21       2.202   6.521  -7.211  1.00  0.72           H  
ATOM    306  N   LEU A  22       7.386   6.670  -0.976  1.00  0.71           N  
ATOM    307  CA  LEU A  22       7.938   5.908   0.128  1.00  0.71           C  
ATOM    308  C   LEU A  22       7.471   4.460   0.103  1.00  0.71           C  
ATOM    309  O   LEU A  22       6.270   4.163   0.123  1.00  0.71           O  
ATOM    310  CB  LEU A  22       7.564   6.615   1.438  1.00  0.71           C  
ATOM    311  CG  LEU A  22       7.978   5.986   2.749  1.00  0.71           C  
ATOM    312  CD1 LEU A  22       9.488   5.904   2.825  1.00  0.71           C  
ATOM    313  CD2 LEU A  22       7.445   6.881   3.875  1.00  0.71           C  
ATOM    314  H   LEU A  22       6.398   6.918  -0.940  1.00  0.71           H  
ATOM    315  HA  LEU A  22       9.021   5.906   0.041  1.00  0.71           H  
ATOM    316 1HB  LEU A  22       7.994   7.605   1.416  1.00  0.71           H  
ATOM    317 2HB  LEU A  22       6.486   6.734   1.457  1.00  0.71           H  
ATOM    318  HG  LEU A  22       7.568   4.976   2.834  1.00  0.71           H  
ATOM    319 1HD1 LEU A  22       9.786   5.464   3.778  1.00  0.71           H  
ATOM    320 2HD1 LEU A  22       9.843   5.283   2.022  1.00  0.71           H  
ATOM    321 3HD1 LEU A  22       9.908   6.894   2.736  1.00  0.71           H  
ATOM    322 1HD2 LEU A  22       7.734   6.459   4.840  1.00  0.71           H  
ATOM    323 2HD2 LEU A  22       7.869   7.884   3.777  1.00  0.71           H  
ATOM    324 3HD2 LEU A  22       6.362   6.938   3.812  1.00  0.71           H  
ATOM    325  N   CYS A  23       8.428   3.551   0.009  1.00  0.72           N  
ATOM    326  CA  CYS A  23       8.131   2.131  -0.038  1.00  0.72           C  
ATOM    327  C   CYS A  23       8.896   1.446   1.066  1.00  0.72           C  
ATOM    328  O   CYS A  23      10.098   1.661   1.205  1.00  0.72           O  
ATOM    329  CB  CYS A  23       8.539   1.553  -1.388  1.00  0.72           C  
ATOM    330  SG  CYS A  23       7.648   2.292  -2.780  1.00  0.72           S  
ATOM    331  H   CYS A  23       9.403   3.857  -0.006  1.00  0.72           H  
ATOM    332  HA  CYS A  23       7.066   1.978   0.119  1.00  0.72           H  
ATOM    333 1HB  CYS A  23       9.606   1.716  -1.543  1.00  0.72           H  
ATOM    334 2HB  CYS A  23       8.366   0.477  -1.393  1.00  0.72           H  
ATOM    335  HG  CYS A  23       8.223   1.547  -3.721  1.00  0.72           H  
ATOM    336  N   ASP A  24       8.240   0.597   1.843  1.00  0.72           N  
ATOM    337  CA  ASP A  24       8.947  -0.036   2.949  1.00  0.72           C  
ATOM    338  C   ASP A  24       9.701   1.055   3.740  1.00  0.72           C  
ATOM    339  O   ASP A  24       9.066   1.932   4.325  1.00  0.72           O  
ATOM    340  CB  ASP A  24       9.882  -1.143   2.436  1.00  0.72           C  
ATOM    341  CG  ASP A  24       9.115  -2.297   1.753  1.00  0.72           C  
ATOM    342  OD1 ASP A  24       8.065  -2.658   2.232  1.00  0.72           O  
ATOM    343  OD2 ASP A  24       9.591  -2.790   0.758  1.00  0.72           O  
ATOM    344  H   ASP A  24       7.255   0.419   1.689  1.00  0.72           H  
ATOM    345  HA  ASP A  24       8.215  -0.494   3.616  1.00  0.72           H  
ATOM    346 1HB  ASP A  24      10.601  -0.739   1.724  1.00  0.72           H  
ATOM    347 2HB  ASP A  24      10.442  -1.560   3.274  1.00  0.72           H  
ATOM    348  N   ARG A  25      11.038   0.992   3.774  1.00  0.72           N  
ATOM    349  CA  ARG A  25      11.850   1.956   4.520  1.00  0.72           C  
ATOM    350  C   ARG A  25      12.728   2.834   3.607  1.00  0.72           C  
ATOM    351  O   ARG A  25      13.705   3.434   4.069  1.00  0.72           O  
ATOM    352  CB  ARG A  25      12.725   1.222   5.524  1.00  0.72           C  
ATOM    353  CG  ARG A  25      11.955   0.479   6.612  1.00  0.72           C  
ATOM    354  CD  ARG A  25      12.854  -0.281   7.550  1.00  0.72           C  
ATOM    355  NE  ARG A  25      13.651   0.592   8.398  1.00  0.72           N  
ATOM    356  CZ  ARG A  25      14.631   0.194   9.226  1.00  0.72           C  
ATOM    357  NH1 ARG A  25      14.960  -1.076   9.333  1.00  0.72           N  
ATOM    358  NH2 ARG A  25      15.247   1.111   9.931  1.00  0.72           N  
ATOM    359  H   ARG A  25      11.507   0.263   3.262  1.00  0.72           H  
ATOM    360  HA  ARG A  25      11.181   2.615   5.075  1.00  0.72           H  
ATOM    361 1HB  ARG A  25      13.332   0.494   5.006  1.00  0.72           H  
ATOM    362 2HB  ARG A  25      13.398   1.930   6.014  1.00  0.72           H  
ATOM    363 1HG  ARG A  25      11.393   1.207   7.202  1.00  0.72           H  
ATOM    364 2HG  ARG A  25      11.265  -0.226   6.154  1.00  0.72           H  
ATOM    365 1HD  ARG A  25      12.250  -0.918   8.193  1.00  0.72           H  
ATOM    366 2HD  ARG A  25      13.539  -0.899   6.967  1.00  0.72           H  
ATOM    367  HE  ARG A  25      13.462   1.608   8.389  1.00  0.72           H  
ATOM    368 1HH1 ARG A  25      14.472  -1.769   8.785  1.00  0.72           H  
ATOM    369 2HH1 ARG A  25      15.695  -1.354   9.965  1.00  0.72           H  
ATOM    370 1HH2 ARG A  25      14.937   2.091   9.801  1.00  0.72           H  
ATOM    371 2HH2 ARG A  25      15.985   0.868  10.569  1.00  0.72           H  
ATOM    372  N   THR A  26      12.391   2.899   2.310  1.00  0.70           N  
ATOM    373  CA  THR A  26      13.165   3.703   1.357  1.00  0.70           C  
ATOM    374  C   THR A  26      12.313   4.777   0.668  1.00  0.70           C  
ATOM    375  O   THR A  26      11.229   4.503   0.140  1.00  0.70           O  
ATOM    376  CB  THR A  26      13.790   2.834   0.248  1.00  0.70           C  
ATOM    377  OG1 THR A  26      14.636   1.838   0.817  1.00  0.70           O  
ATOM    378  CG2 THR A  26      14.663   3.709  -0.634  1.00  0.70           C  
ATOM    379  H   THR A  26      11.574   2.391   1.983  1.00  0.70           H  
ATOM    380  HA  THR A  26      13.964   4.204   1.896  1.00  0.70           H  
ATOM    381  HB  THR A  26      13.007   2.358  -0.339  1.00  0.70           H  
ATOM    382  HG1 THR A  26      15.419   2.266   1.171  1.00  0.70           H  
ATOM    383 1HG2 THR A  26      15.127   3.102  -1.399  1.00  0.70           H  
ATOM    384 2HG2 THR A  26      14.073   4.487  -1.104  1.00  0.70           H  
ATOM    385 3HG2 THR A  26      15.437   4.168  -0.022  1.00  0.70           H  
ATOM    386  N   LEU A  27      12.823   6.002   0.664  1.00  0.69           N  
ATOM    387  CA  LEU A  27      12.157   7.131   0.031  1.00  0.69           C  
ATOM    388  C   LEU A  27      12.851   7.495  -1.261  1.00  0.69           C  
ATOM    389  O   LEU A  27      14.055   7.753  -1.272  1.00  0.69           O  
ATOM    390  CB  LEU A  27      12.194   8.351   0.939  1.00  0.69           C  
ATOM    391  CG  LEU A  27      11.572   9.633   0.409  1.00  0.69           C  
ATOM    392  CD1 LEU A  27      10.073   9.457   0.287  1.00  0.69           C  
ATOM    393  CD2 LEU A  27      11.944  10.738   1.336  1.00  0.69           C  
ATOM    394  H   LEU A  27      13.729   6.140   1.105  1.00  0.69           H  
ATOM    395  HA  LEU A  27      11.127   6.865  -0.191  1.00  0.69           H  
ATOM    396 1HB  LEU A  27      11.701   8.106   1.872  1.00  0.69           H  
ATOM    397 2HB  LEU A  27      13.214   8.558   1.153  1.00  0.69           H  
ATOM    398  HG  LEU A  27      11.961   9.856  -0.588  1.00  0.69           H  
ATOM    399 1HD1 LEU A  27       9.628  10.372  -0.088  1.00  0.69           H  
ATOM    400 2HD1 LEU A  27       9.862   8.646  -0.396  1.00  0.69           H  
ATOM    401 3HD1 LEU A  27       9.663   9.229   1.263  1.00  0.69           H  
ATOM    402 1HD2 LEU A  27      11.520  11.685   0.988  1.00  0.69           H  
ATOM    403 2HD2 LEU A  27      11.578  10.513   2.319  1.00  0.69           H  
ATOM    404 3HD2 LEU A  27      13.020  10.803   1.365  1.00  0.69           H  
ATOM    405  N   TYR A  28      12.100   7.553  -2.346  1.00  0.67           N  
ATOM    406  CA  TYR A  28      12.690   7.930  -3.615  1.00  0.67           C  
ATOM    407  C   TYR A  28      12.107   9.262  -4.052  1.00  0.67           C  
ATOM    408  O   TYR A  28      10.883   9.423  -4.098  1.00  0.67           O  
ATOM    409  CB  TYR A  28      12.371   6.879  -4.671  1.00  0.67           C  
ATOM    410  CG  TYR A  28      12.893   5.506  -4.374  1.00  0.67           C  
ATOM    411  CD1 TYR A  28      12.115   4.635  -3.615  1.00  0.67           C  
ATOM    412  CD2 TYR A  28      14.117   5.104  -4.866  1.00  0.67           C  
ATOM    413  CE1 TYR A  28      12.564   3.362  -3.363  1.00  0.67           C  
ATOM    414  CE2 TYR A  28      14.573   3.829  -4.612  1.00  0.67           C  
ATOM    415  CZ  TYR A  28      13.801   2.956  -3.868  1.00  0.67           C  
ATOM    416  OH  TYR A  28      14.253   1.678  -3.623  1.00  0.67           O  
ATOM    417  H   TYR A  28      11.109   7.315  -2.291  1.00  0.67           H  
ATOM    418  HA  TYR A  28      13.769   8.046  -3.507  1.00  0.67           H  
ATOM    419 1HB  TYR A  28      11.286   6.808  -4.788  1.00  0.67           H  
ATOM    420 2HB  TYR A  28      12.781   7.198  -5.628  1.00  0.67           H  
ATOM    421  HD1 TYR A  28      11.144   4.961  -3.226  1.00  0.67           H  
ATOM    422  HD2 TYR A  28      14.718   5.794  -5.459  1.00  0.67           H  
ATOM    423  HE1 TYR A  28      11.954   2.677  -2.772  1.00  0.67           H  
ATOM    424  HE2 TYR A  28      15.539   3.508  -5.003  1.00  0.67           H  
ATOM    425  HH  TYR A  28      13.654   1.238  -3.014  1.00  0.67           H  
ATOM    426  N   THR A  29      12.965  10.209  -4.418  1.00  0.65           N  
ATOM    427  CA  THR A  29      12.472  11.512  -4.852  1.00  0.65           C  
ATOM    428  C   THR A  29      12.653  11.755  -6.347  1.00  0.65           C  
ATOM    429  O   THR A  29      13.604  11.273  -6.965  1.00  0.65           O  
ATOM    430  CB  THR A  29      13.213  12.629  -4.096  1.00  0.65           C  
ATOM    431  OG1 THR A  29      14.589  12.534  -4.401  1.00  0.65           O  
ATOM    432  CG2 THR A  29      13.046  12.483  -2.555  1.00  0.65           C  
ATOM    433  H   THR A  29      13.972  10.058  -4.330  1.00  0.65           H  
ATOM    434  HA  THR A  29      11.411  11.581  -4.631  1.00  0.65           H  
ATOM    435  HB  THR A  29      12.834  13.599  -4.424  1.00  0.65           H  
ATOM    436  HG1 THR A  29      14.929  11.714  -3.967  1.00  0.65           H  
ATOM    437 1HG2 THR A  29      13.597  13.278  -2.054  1.00  0.65           H  
ATOM    438 2HG2 THR A  29      12.005  12.548  -2.284  1.00  0.65           H  
ATOM    439 3HG2 THR A  29      13.443  11.515  -2.239  1.00  0.65           H  
ATOM    440  N   SER A  30      11.737  12.544  -6.905  1.00  0.65           N  
ATOM    441  CA  SER A  30      11.777  13.026  -8.279  1.00  0.65           C  
ATOM    442  C   SER A  30      12.901  14.020  -8.422  1.00  0.65           C  
ATOM    443  O   SER A  30      13.243  14.687  -7.453  1.00  0.65           O  
ATOM    444  CB  SER A  30      10.472  13.678  -8.670  1.00  0.65           C  
ATOM    445  OG  SER A  30      10.563  14.238  -9.958  1.00  0.65           O  
ATOM    446  H   SER A  30      10.954  12.859  -6.328  1.00  0.65           H  
ATOM    447  HA  SER A  30      11.969  12.182  -8.943  1.00  0.65           H  
ATOM    448 1HB  SER A  30       9.668  12.940  -8.640  1.00  0.65           H  
ATOM    449 2HB  SER A  30      10.224  14.455  -7.946  1.00  0.65           H  
ATOM    450  HG  SER A  30      11.232  14.942  -9.891  1.00  0.65           H  
ATOM    451  N   GLY A  31      13.501  14.123  -9.601  1.00  0.66           N  
ATOM    452  CA  GLY A  31      14.557  15.118  -9.748  1.00  0.66           C  
ATOM    453  C   GLY A  31      14.023  16.495  -9.405  1.00  0.66           C  
ATOM    454  O   GLY A  31      12.928  16.881  -9.830  1.00  0.66           O  
ATOM    455  H   GLY A  31      13.220  13.543 -10.380  1.00  0.66           H  
ATOM    456 1HA  GLY A  31      15.381  14.892  -9.080  1.00  0.66           H  
ATOM    457 2HA  GLY A  31      14.947  15.110 -10.767  1.00  0.66           H  
ATOM    458  N   ILE A  32      14.828  17.230  -8.660  1.00  0.68           N  
ATOM    459  CA  ILE A  32      14.533  18.561  -8.187  1.00  0.68           C  
ATOM    460  C   ILE A  32      15.425  19.564  -8.896  1.00  0.68           C  
ATOM    461  O   ILE A  32      16.634  19.361  -8.995  1.00  0.68           O  
ATOM    462  CB  ILE A  32      14.774  18.623  -6.675  1.00  0.68           C  
ATOM    463  CG1 ILE A  32      13.875  17.655  -5.946  1.00  0.68           C  
ATOM    464  CG2 ILE A  32      14.551  20.012  -6.163  1.00  0.68           C  
ATOM    465  CD1 ILE A  32      14.236  17.491  -4.508  1.00  0.68           C  
ATOM    466  H   ILE A  32      15.694  16.809  -8.340  1.00  0.68           H  
ATOM    467  HA  ILE A  32      13.493  18.796  -8.402  1.00  0.68           H  
ATOM    468  HB  ILE A  32      15.797  18.315  -6.478  1.00  0.68           H  
ATOM    469 1HG1 ILE A  32      12.846  17.995  -6.019  1.00  0.68           H  
ATOM    470 2HG1 ILE A  32      13.955  16.692  -6.412  1.00  0.68           H  
ATOM    471 1HG2 ILE A  32      14.762  20.008  -5.105  1.00  0.68           H  
ATOM    472 2HG2 ILE A  32      15.211  20.701  -6.661  1.00  0.68           H  
ATOM    473 3HG2 ILE A  32      13.520  20.313  -6.341  1.00  0.68           H  
ATOM    474 1HD1 ILE A  32      13.561  16.775  -4.039  1.00  0.68           H  
ATOM    475 2HD1 ILE A  32      15.262  17.127  -4.434  1.00  0.68           H  
ATOM    476 3HD1 ILE A  32      14.152  18.451  -4.015  1.00  0.68           H  
ATOM    477  N   ILE A  33      14.837  20.637  -9.403  1.00  0.71           N  
ATOM    478  CA  ILE A  33      15.610  21.642 -10.124  1.00  0.71           C  
ATOM    479  C   ILE A  33      15.573  22.968  -9.387  1.00  0.71           C  
ATOM    480  O   ILE A  33      14.783  23.150  -8.460  1.00  0.71           O  
ATOM    481  CB  ILE A  33      15.069  21.851 -11.548  1.00  0.71           C  
ATOM    482  CG1 ILE A  33      13.625  22.367 -11.479  1.00  0.71           C  
ATOM    483  CG2 ILE A  33      15.162  20.572 -12.362  1.00  0.71           C  
ATOM    484  CD1 ILE A  33      13.068  22.845 -12.814  1.00  0.71           C  
ATOM    485  H   ILE A  33      13.840  20.756  -9.295  1.00  0.71           H  
ATOM    486  HA  ILE A  33      16.648  21.317 -10.192  1.00  0.71           H  
ATOM    487  HB  ILE A  33      15.659  22.610 -12.032  1.00  0.71           H  
ATOM    488 1HG1 ILE A  33      12.988  21.565 -11.107  1.00  0.71           H  
ATOM    489 2HG1 ILE A  33      13.588  23.191 -10.774  1.00  0.71           H  
ATOM    490 1HG2 ILE A  33      14.797  20.754 -13.369  1.00  0.71           H  
ATOM    491 2HG2 ILE A  33      16.196  20.263 -12.410  1.00  0.71           H  
ATOM    492 3HG2 ILE A  33      14.569  19.785 -11.898  1.00  0.71           H  
ATOM    493 1HD1 ILE A  33      12.044  23.191 -12.675  1.00  0.71           H  
ATOM    494 2HD1 ILE A  33      13.667  23.660 -13.192  1.00  0.71           H  
ATOM    495 3HD1 ILE A  33      13.080  22.027 -13.531  1.00  0.71           H  
ATOM    496  N   GLY A  34      16.416  23.910  -9.802  1.00  0.76           N  
ATOM    497  CA  GLY A  34      16.502  25.230  -9.161  1.00  0.76           C  
ATOM    498  C   GLY A  34      15.284  26.117  -9.433  1.00  0.76           C  
ATOM    499  O   GLY A  34      15.379  27.152 -10.096  1.00  0.76           O  
ATOM    500  H   GLY A  34      17.043  23.691 -10.566  1.00  0.76           H  
ATOM    501 1HA  GLY A  34      16.625  25.102  -8.085  1.00  0.76           H  
ATOM    502 2HA  GLY A  34      17.393  25.733  -9.516  1.00  0.76           H  
ATOM    503  N   ASN A  35      14.155  25.726  -8.852  1.00  0.83           N  
ATOM    504  CA  ASN A  35      12.862  26.380  -9.018  1.00  0.83           C  
ATOM    505  C   ASN A  35      12.116  26.386  -7.682  1.00  0.83           C  
ATOM    506  O   ASN A  35      12.060  25.380  -6.978  1.00  0.83           O  
ATOM    507  CB  ASN A  35      12.076  25.660 -10.102  1.00  0.83           C  
ATOM    508  CG  ASN A  35      10.780  26.311 -10.489  1.00  0.83           C  
ATOM    509  OD1 ASN A  35      10.731  27.476 -10.921  1.00  0.83           O  
ATOM    510  ND2 ASN A  35       9.707  25.565 -10.355  1.00  0.83           N  
ATOM    511  H   ASN A  35      14.204  24.866  -8.313  1.00  0.83           H  
ATOM    512  HA  ASN A  35      13.022  27.416  -9.304  1.00  0.83           H  
ATOM    513 1HB  ASN A  35      12.699  25.582 -10.994  1.00  0.83           H  
ATOM    514 2HB  ASN A  35      11.863  24.645  -9.766  1.00  0.83           H  
ATOM    515 1HD2 ASN A  35       8.808  25.930 -10.596  1.00  0.83           H  
ATOM    516 2HD2 ASN A  35       9.789  24.632 -10.007  1.00  0.83           H  
ATOM    517  N   ASP A  36      11.614  27.553  -7.286  1.00  0.92           N  
ATOM    518  CA  ASP A  36      10.944  27.705  -6.003  1.00  0.92           C  
ATOM    519  C   ASP A  36       9.629  26.935  -6.036  1.00  0.92           C  
ATOM    520  O   ASP A  36       9.051  26.783  -7.108  1.00  0.92           O  
ATOM    521  CB  ASP A  36      10.669  29.198  -5.726  1.00  0.92           C  
ATOM    522  CG  ASP A  36      10.268  29.566  -4.310  1.00  0.92           C  
ATOM    523  OD1 ASP A  36      11.129  29.763  -3.480  1.00  0.92           O  
ATOM    524  OD2 ASP A  36       9.072  29.558  -4.042  1.00  0.92           O  
ATOM    525  H   ASP A  36      11.639  28.370  -7.903  1.00  0.92           H  
ATOM    526  HA  ASP A  36      11.593  27.309  -5.236  1.00  0.92           H  
ATOM    527 1HB  ASP A  36      11.540  29.790  -6.014  1.00  0.92           H  
ATOM    528 2HB  ASP A  36       9.863  29.511  -6.337  1.00  0.92           H  
ATOM    529  N   PRO A  37       9.106  26.435  -4.911  1.00  1.03           N  
ATOM    530  CA  PRO A  37       7.777  25.857  -4.807  1.00  1.03           C  
ATOM    531  C   PRO A  37       6.700  26.752  -5.446  1.00  1.03           C  
ATOM    532  O   PRO A  37       5.714  26.244  -5.984  1.00  1.03           O  
ATOM    533  CB  PRO A  37       7.620  25.735  -3.297  1.00  1.03           C  
ATOM    534  CG  PRO A  37       9.043  25.521  -2.803  1.00  1.03           C  
ATOM    535  CD  PRO A  37       9.901  26.355  -3.659  1.00  1.03           C  
ATOM    536  HA  PRO A  37       7.779  24.873  -5.276  1.00  1.03           H  
ATOM    537 1HB  PRO A  37       7.155  26.646  -2.890  1.00  1.03           H  
ATOM    538 2HB  PRO A  37       6.945  24.896  -3.052  1.00  1.03           H  
ATOM    539 1HG  PRO A  37       9.122  25.782  -1.735  1.00  1.03           H  
ATOM    540 2HG  PRO A  37       9.325  24.499  -2.891  1.00  1.03           H  
ATOM    541 1HD  PRO A  37      10.033  27.303  -3.166  1.00  1.03           H  
ATOM    542 2HD  PRO A  37      10.852  25.824  -3.824  1.00  1.03           H  
ATOM    543  N   HIS A  38       6.903  28.082  -5.429  1.00  1.11           N  
ATOM    544  CA  HIS A  38       5.953  29.027  -6.017  1.00  1.11           C  
ATOM    545  C   HIS A  38       6.545  29.621  -7.313  1.00  1.11           C  
ATOM    546  O   HIS A  38       6.147  30.687  -7.801  1.00  1.11           O  
ATOM    547  CB  HIS A  38       5.661  30.121  -4.997  1.00  1.11           C  
ATOM    548  CG  HIS A  38       5.043  29.576  -3.740  1.00  1.11           C  
ATOM    549  ND1 HIS A  38       3.727  29.169  -3.665  1.00  1.11           N  
ATOM    550  CD2 HIS A  38       5.581  29.344  -2.521  1.00  1.11           C  
ATOM    551  CE1 HIS A  38       3.480  28.718  -2.445  1.00  1.11           C  
ATOM    552  NE2 HIS A  38       4.588  28.814  -1.732  1.00  1.11           N  
ATOM    553  H   HIS A  38       7.729  28.491  -4.969  1.00  1.11           H  
ATOM    554  HA  HIS A  38       5.023  28.519  -6.267  1.00  1.11           H  
ATOM    555 1HB  HIS A  38       6.597  30.623  -4.730  1.00  1.11           H  
ATOM    556 2HB  HIS A  38       4.993  30.862  -5.428  1.00  1.11           H  
ATOM    557  HD2 HIS A  38       6.617  29.537  -2.227  1.00  1.11           H  
ATOM    558  HE1 HIS A  38       2.526  28.329  -2.090  1.00  1.11           H  
ATOM    559  HE2 HIS A  38       4.696  28.537  -0.764  1.00  1.11           H  
ATOM    560  N   GLY A  39       7.555  28.935  -7.834  1.00  1.14           N  
ATOM    561  CA  GLY A  39       8.309  29.265  -9.040  1.00  1.14           C  
ATOM    562  C   GLY A  39       9.312  30.384  -8.781  1.00  1.14           C  
ATOM    563  O   GLY A  39      10.532  30.155  -8.697  1.00  1.14           O  
ATOM    564  H   GLY A  39       7.830  28.077  -7.377  1.00  1.14           H  
ATOM    565 1HA  GLY A  39       8.836  28.375  -9.380  1.00  1.14           H  
ATOM    566 2HA  GLY A  39       7.625  29.558  -9.834  1.00  1.14           H  
ATOM    567  N   GLY A  40       8.766  31.586  -8.588  1.00  1.11           N  
ATOM    568  CA  GLY A  40       9.552  32.775  -8.297  1.00  1.11           C  
ATOM    569  C   GLY A  40      10.457  33.066  -9.484  1.00  1.11           C  
ATOM    570  O   GLY A  40      10.345  32.402 -10.514  1.00  1.11           O  
ATOM    571  H   GLY A  40       7.746  31.635  -8.623  1.00  1.11           H  
ATOM    572 1HA  GLY A  40       8.875  33.605  -8.108  1.00  1.11           H  
ATOM    573 2HA  GLY A  40      10.147  32.613  -7.398  1.00  1.11           H  
ATOM    574  N   PRO A  41      11.266  34.126  -9.437  1.00  1.03           N  
ATOM    575  CA  PRO A  41      12.357  34.341 -10.355  1.00  1.03           C  
ATOM    576  C   PRO A  41      13.286  33.159 -10.151  1.00  1.03           C  
ATOM    577  O   PRO A  41      13.467  32.725  -9.012  1.00  1.03           O  
ATOM    578  CB  PRO A  41      12.974  35.652  -9.858  1.00  1.03           C  
ATOM    579  CG  PRO A  41      11.840  36.340  -9.101  1.00  1.03           C  
ATOM    580  CD  PRO A  41      11.054  35.200  -8.463  1.00  1.03           C  
ATOM    581  HA  PRO A  41      11.988  34.400 -11.389  1.00  1.03           H  
ATOM    582 1HB  PRO A  41      13.849  35.435  -9.226  1.00  1.03           H  
ATOM    583 2HB  PRO A  41      13.337  36.240 -10.713  1.00  1.03           H  
ATOM    584 1HG  PRO A  41      12.251  37.041  -8.357  1.00  1.03           H  
ATOM    585 2HG  PRO A  41      11.230  36.937  -9.796  1.00  1.03           H  
ATOM    586 1HD  PRO A  41      11.476  34.922  -7.486  1.00  1.03           H  
ATOM    587 2HD  PRO A  41      10.000  35.488  -8.401  1.00  1.03           H  
ATOM    588  N   ASN A  42      13.916  32.650 -11.192  1.00  0.92           N  
ATOM    589  CA  ASN A  42      14.839  31.563 -10.914  1.00  0.92           C  
ATOM    590  C   ASN A  42      16.213  32.161 -10.599  1.00  0.92           C  
ATOM    591  O   ASN A  42      16.505  33.253 -11.086  1.00  0.92           O  
ATOM    592  CB  ASN A  42      14.898  30.586 -12.058  1.00  0.92           C  
ATOM    593  CG  ASN A  42      13.583  29.815 -12.232  1.00  0.92           C  
ATOM    594  OD1 ASN A  42      13.115  29.600 -13.372  1.00  0.92           O  
ATOM    595  ND2 ASN A  42      12.998  29.413 -11.134  1.00  0.92           N  
ATOM    596  H   ASN A  42      13.765  32.995 -12.128  1.00  0.92           H  
ATOM    597  HA  ASN A  42      14.459  31.020 -10.058  1.00  0.92           H  
ATOM    598 1HB  ASN A  42      15.123  31.120 -12.980  1.00  0.92           H  
ATOM    599 2HB  ASN A  42      15.711  29.888 -11.880  1.00  0.92           H  
ATOM    600 1HD2 ASN A  42      12.127  28.887 -11.167  1.00  0.92           H  
ATOM    601 2HD2 ASN A  42      13.415  29.616 -10.248  1.00  0.92           H  
ATOM    602  N   PRO A  43      17.063  31.524  -9.771  1.00  0.81           N  
ATOM    603  CA  PRO A  43      18.442  31.919  -9.549  1.00  0.81           C  
ATOM    604  C   PRO A  43      19.228  31.864 -10.859  1.00  0.81           C  
ATOM    605  O   PRO A  43      18.997  30.981 -11.694  1.00  0.81           O  
ATOM    606  CB  PRO A  43      18.934  30.892  -8.532  1.00  0.81           C  
ATOM    607  CG  PRO A  43      17.691  30.379  -7.849  1.00  0.81           C  
ATOM    608  CD  PRO A  43      16.616  30.395  -8.922  1.00  0.81           C  
ATOM    609  HA  PRO A  43      18.460  32.937  -9.130  1.00  0.81           H  
ATOM    610 1HB  PRO A  43      19.510  30.128  -9.027  1.00  0.81           H  
ATOM    611 2HB  PRO A  43      19.607  31.385  -7.828  1.00  0.81           H  
ATOM    612 1HG  PRO A  43      17.873  29.372  -7.437  1.00  0.81           H  
ATOM    613 2HG  PRO A  43      17.437  31.022  -6.994  1.00  0.81           H  
ATOM    614 1HD  PRO A  43      16.591  29.450  -9.489  1.00  0.81           H  
ATOM    615 2HD  PRO A  43      15.671  30.610  -8.409  1.00  0.81           H  
ATOM    616  N   GLU A  44      20.182  32.778 -11.022  1.00  0.72           N  
ATOM    617  CA  GLU A  44      21.010  32.835 -12.232  1.00  0.72           C  
ATOM    618  C   GLU A  44      22.323  32.049 -12.167  1.00  0.72           C  
ATOM    619  O   GLU A  44      23.070  32.011 -13.147  1.00  0.72           O  
ATOM    620  CB  GLU A  44      21.335  34.291 -12.556  1.00  0.72           C  
ATOM    621  CG  GLU A  44      20.120  35.145 -12.912  1.00  0.72           C  
ATOM    622  CD  GLU A  44      20.468  36.592 -13.203  1.00  0.72           C  
ATOM    623  OE1 GLU A  44      21.622  36.939 -13.113  1.00  0.72           O  
ATOM    624  OE2 GLU A  44      19.574  37.345 -13.516  1.00  0.72           O  
ATOM    625  H   GLU A  44      20.328  33.472 -10.303  1.00  0.72           H  
ATOM    626  HA  GLU A  44      20.422  32.425 -13.054  1.00  0.72           H  
ATOM    627 1HB  GLU A  44      21.832  34.749 -11.701  1.00  0.72           H  
ATOM    628 2HB  GLU A  44      22.030  34.329 -13.395  1.00  0.72           H  
ATOM    629 1HG  GLU A  44      19.636  34.716 -13.789  1.00  0.72           H  
ATOM    630 2HG  GLU A  44      19.408  35.103 -12.086  1.00  0.72           H  
ATOM    631  N   THR A  45      22.621  31.457 -11.017  1.00  0.66           N  
ATOM    632  CA  THR A  45      23.885  30.743 -10.850  1.00  0.66           C  
ATOM    633  C   THR A  45      23.691  29.341 -10.316  1.00  0.66           C  
ATOM    634  O   THR A  45      22.674  29.048  -9.687  1.00  0.66           O  
ATOM    635  CB  THR A  45      24.819  31.495  -9.865  1.00  0.66           C  
ATOM    636  OG1 THR A  45      24.238  31.510  -8.523  1.00  0.66           O  
ATOM    637  CG2 THR A  45      25.030  32.931 -10.332  1.00  0.66           C  
ATOM    638  H   THR A  45      21.961  31.515 -10.259  1.00  0.66           H  
ATOM    639  HA  THR A  45      24.377  30.668 -11.820  1.00  0.66           H  
ATOM    640  HB  THR A  45      25.783  30.989  -9.827  1.00  0.66           H  
ATOM    641  HG1 THR A  45      24.787  32.070  -7.948  1.00  0.66           H  
ATOM    642 1HG2 THR A  45      25.696  33.443  -9.640  1.00  0.66           H  
ATOM    643 2HG2 THR A  45      25.474  32.925 -11.328  1.00  0.66           H  
ATOM    644 3HG2 THR A  45      24.078  33.456 -10.365  1.00  0.66           H  
ATOM    645  N   VAL A  46      24.717  28.504 -10.478  1.00  0.62           N  
ATOM    646  CA  VAL A  46      24.695  27.155  -9.924  1.00  0.62           C  
ATOM    647  C   VAL A  46      24.598  27.152  -8.430  1.00  0.62           C  
ATOM    648  O   VAL A  46      23.887  26.333  -7.865  1.00  0.62           O  
ATOM    649  CB  VAL A  46      25.925  26.346 -10.335  1.00  0.62           C  
ATOM    650  CG1 VAL A  46      25.991  25.020  -9.539  1.00  0.62           C  
ATOM    651  CG2 VAL A  46      25.785  26.023 -11.773  1.00  0.62           C  
ATOM    652  H   VAL A  46      25.518  28.807 -11.012  1.00  0.62           H  
ATOM    653  HA  VAL A  46      23.816  26.644 -10.323  1.00  0.62           H  
ATOM    654  HB  VAL A  46      26.836  26.915 -10.144  1.00  0.62           H  
ATOM    655 1HG1 VAL A  46      26.864  24.452  -9.865  1.00  0.62           H  
ATOM    656 2HG1 VAL A  46      26.076  25.235  -8.472  1.00  0.62           H  
ATOM    657 3HG1 VAL A  46      25.088  24.437  -9.722  1.00  0.62           H  
ATOM    658 1HG2 VAL A  46      26.605  25.438 -12.115  1.00  0.62           H  
ATOM    659 2HG2 VAL A  46      24.874  25.455 -11.895  1.00  0.62           H  
ATOM    660 3HG2 VAL A  46      25.739  26.936 -12.350  1.00  0.62           H  
ATOM    661  N   GLU A  47      25.332  28.035  -7.763  1.00  0.60           N  
ATOM    662  CA  GLU A  47      25.239  28.042  -6.317  1.00  0.60           C  
ATOM    663  C   GLU A  47      23.820  28.393  -5.894  1.00  0.60           C  
ATOM    664  O   GLU A  47      23.255  27.764  -5.001  1.00  0.60           O  
ATOM    665  CB  GLU A  47      26.223  29.045  -5.718  1.00  0.60           C  
ATOM    666  CG  GLU A  47      27.681  28.631  -5.866  1.00  0.60           C  
ATOM    667  CD  GLU A  47      28.654  29.653  -5.332  1.00  0.60           C  
ATOM    668  OE1 GLU A  47      28.223  30.725  -4.979  1.00  0.60           O  
ATOM    669  OE2 GLU A  47      29.827  29.361  -5.278  1.00  0.60           O  
ATOM    670  H   GLU A  47      25.917  28.694  -8.253  1.00  0.60           H  
ATOM    671  HA  GLU A  47      25.475  27.046  -5.952  1.00  0.60           H  
ATOM    672 1HB  GLU A  47      26.093  30.015  -6.201  1.00  0.60           H  
ATOM    673 2HB  GLU A  47      26.011  29.173  -4.656  1.00  0.60           H  
ATOM    674 1HG  GLU A  47      27.841  27.680  -5.355  1.00  0.60           H  
ATOM    675 2HG  GLU A  47      27.870  28.479  -6.924  1.00  0.60           H  
ATOM    676  N   GLY A  48      23.207  29.356  -6.589  1.00  0.59           N  
ATOM    677  CA  GLY A  48      21.845  29.751  -6.278  1.00  0.59           C  
ATOM    678  C   GLY A  48      20.877  28.589  -6.467  1.00  0.59           C  
ATOM    679  O   GLY A  48      20.084  28.263  -5.573  1.00  0.59           O  
ATOM    680  H   GLY A  48      23.689  29.861  -7.334  1.00  0.59           H  
ATOM    681 1HA  GLY A  48      21.795  30.111  -5.251  1.00  0.59           H  
ATOM    682 2HA  GLY A  48      21.566  30.576  -6.928  1.00  0.59           H  
ATOM    683  N   GLN A  49      20.931  27.975  -7.647  1.00  0.58           N  
ATOM    684  CA  GLN A  49      20.038  26.883  -7.967  1.00  0.58           C  
ATOM    685  C   GLN A  49      20.275  25.692  -7.061  1.00  0.58           C  
ATOM    686  O   GLN A  49      19.317  25.075  -6.604  1.00  0.58           O  
ATOM    687  CB  GLN A  49      20.202  26.490  -9.435  1.00  0.58           C  
ATOM    688  CG  GLN A  49      19.664  27.547 -10.406  1.00  0.58           C  
ATOM    689  CD  GLN A  49      19.830  27.195 -11.845  1.00  0.58           C  
ATOM    690  OE1 GLN A  49      20.012  26.015 -12.186  1.00  0.58           O  
ATOM    691  NE2 GLN A  49      19.755  28.208 -12.708  1.00  0.58           N  
ATOM    692  H   GLN A  49      21.612  28.286  -8.341  1.00  0.58           H  
ATOM    693  HA  GLN A  49      19.015  27.223  -7.815  1.00  0.58           H  
ATOM    694 1HB  GLN A  49      21.268  26.377  -9.644  1.00  0.58           H  
ATOM    695 2HB  GLN A  49      19.726  25.535  -9.629  1.00  0.58           H  
ATOM    696 1HG  GLN A  49      18.606  27.737 -10.208  1.00  0.58           H  
ATOM    697 2HG  GLN A  49      20.236  28.450 -10.251  1.00  0.58           H  
ATOM    698 1HE2 GLN A  49      19.853  28.072 -13.693  1.00  0.58           H  
ATOM    699 2HE2 GLN A  49      19.579  29.163 -12.360  1.00  0.58           H  
ATOM    700  N   ALA A  50      21.538  25.387  -6.763  1.00  0.59           N  
ATOM    701  CA  ALA A  50      21.870  24.262  -5.908  1.00  0.59           C  
ATOM    702  C   ALA A  50      21.301  24.454  -4.506  1.00  0.59           C  
ATOM    703  O   ALA A  50      20.747  23.514  -3.929  1.00  0.59           O  
ATOM    704  CB  ALA A  50      23.372  24.080  -5.860  1.00  0.59           C  
ATOM    705  H   ALA A  50      22.299  25.931  -7.154  1.00  0.59           H  
ATOM    706  HA  ALA A  50      21.424  23.368  -6.334  1.00  0.59           H  
ATOM    707 1HB  ALA A  50      23.620  23.220  -5.240  1.00  0.59           H  
ATOM    708 2HB  ALA A  50      23.750  23.926  -6.865  1.00  0.59           H  
ATOM    709 3HB  ALA A  50      23.827  24.977  -5.438  1.00  0.59           H  
ATOM    710  N   GLU A  51      21.384  25.674  -3.952  1.00  0.60           N  
ATOM    711  CA  GLU A  51      20.806  25.874  -2.627  1.00  0.60           C  
ATOM    712  C   GLU A  51      19.292  25.704  -2.671  1.00  0.60           C  
ATOM    713  O   GLU A  51      18.705  25.086  -1.780  1.00  0.60           O  
ATOM    714  CB  GLU A  51      21.156  27.249  -2.022  1.00  0.60           C  
ATOM    715  CG  GLU A  51      22.615  27.418  -1.570  1.00  0.60           C  
ATOM    716  CD  GLU A  51      22.877  28.755  -0.867  1.00  0.60           C  
ATOM    717  OE1 GLU A  51      21.986  29.577  -0.829  1.00  0.60           O  
ATOM    718  OE2 GLU A  51      23.959  28.933  -0.348  1.00  0.60           O  
ATOM    719  H   GLU A  51      21.862  26.442  -4.430  1.00  0.60           H  
ATOM    720  HA  GLU A  51      21.209  25.110  -1.963  1.00  0.60           H  
ATOM    721 1HB  GLU A  51      20.956  28.022  -2.769  1.00  0.60           H  
ATOM    722 2HB  GLU A  51      20.510  27.445  -1.168  1.00  0.60           H  
ATOM    723 1HG  GLU A  51      22.867  26.606  -0.890  1.00  0.60           H  
ATOM    724 2HG  GLU A  51      23.262  27.336  -2.442  1.00  0.60           H  
ATOM    725  N   LEU A  52      18.660  26.193  -3.739  1.00  0.61           N  
ATOM    726  CA  LEU A  52      17.211  26.099  -3.863  1.00  0.61           C  
ATOM    727  C   LEU A  52      16.801  24.623  -3.962  1.00  0.61           C  
ATOM    728  O   LEU A  52      15.829  24.189  -3.322  1.00  0.61           O  
ATOM    729  CB  LEU A  52      16.762  26.965  -5.047  1.00  0.61           C  
ATOM    730  CG  LEU A  52      15.278  27.112  -5.312  1.00  0.61           C  
ATOM    731  CD1 LEU A  52      14.588  27.654  -4.065  1.00  0.61           C  
ATOM    732  CD2 LEU A  52      15.121  28.124  -6.438  1.00  0.61           C  
ATOM    733  H   LEU A  52      19.194  26.693  -4.455  1.00  0.61           H  
ATOM    734  HA  LEU A  52      16.764  26.513  -2.962  1.00  0.61           H  
ATOM    735 1HB  LEU A  52      17.178  27.963  -4.914  1.00  0.61           H  
ATOM    736 2HB  LEU A  52      17.205  26.544  -5.951  1.00  0.61           H  
ATOM    737  HG  LEU A  52      14.836  26.151  -5.592  1.00  0.61           H  
ATOM    738 1HD1 LEU A  52      13.533  27.795  -4.254  1.00  0.61           H  
ATOM    739 2HD1 LEU A  52      14.715  26.948  -3.244  1.00  0.61           H  
ATOM    740 3HD1 LEU A  52      15.031  28.611  -3.794  1.00  0.61           H  
ATOM    741 1HD2 LEU A  52      14.083  28.284  -6.655  1.00  0.61           H  
ATOM    742 2HD2 LEU A  52      15.564  29.067  -6.127  1.00  0.61           H  
ATOM    743 3HD2 LEU A  52      15.626  27.770  -7.318  1.00  0.61           H  
ATOM    744  N   ILE A  53      17.579  23.837  -4.711  1.00  0.62           N  
ATOM    745  CA  ILE A  53      17.337  22.406  -4.828  1.00  0.62           C  
ATOM    746  C   ILE A  53      17.445  21.705  -3.499  1.00  0.62           C  
ATOM    747  O   ILE A  53      16.571  20.911  -3.147  1.00  0.62           O  
ATOM    748  CB  ILE A  53      18.326  21.752  -5.796  1.00  0.62           C  
ATOM    749  CG1 ILE A  53      18.036  22.188  -7.146  1.00  0.62           C  
ATOM    750  CG2 ILE A  53      18.335  20.245  -5.693  1.00  0.62           C  
ATOM    751  CD1 ILE A  53      19.076  21.839  -8.101  1.00  0.62           C  
ATOM    752  H   ILE A  53      18.353  24.252  -5.230  1.00  0.62           H  
ATOM    753  HA  ILE A  53      16.329  22.266  -5.214  1.00  0.62           H  
ATOM    754  HB  ILE A  53      19.320  22.115  -5.558  1.00  0.62           H  
ATOM    755 1HG1 ILE A  53      17.123  21.723  -7.463  1.00  0.62           H  
ATOM    756 2HG1 ILE A  53      17.893  23.249  -7.148  1.00  0.62           H  
ATOM    757 1HG2 ILE A  53      19.072  19.878  -6.394  1.00  0.62           H  
ATOM    758 2HG2 ILE A  53      18.598  19.933  -4.684  1.00  0.62           H  
ATOM    759 3HG2 ILE A  53      17.375  19.856  -5.946  1.00  0.62           H  
ATOM    760 1HD1 ILE A  53      18.781  22.196  -9.064  1.00  0.62           H  
ATOM    761 2HD1 ILE A  53      19.998  22.308  -7.800  1.00  0.62           H  
ATOM    762 3HD1 ILE A  53      19.204  20.759  -8.131  1.00  0.62           H  
ATOM    763  N   MET A  54      18.490  22.012  -2.737  1.00  0.63           N  
ATOM    764  CA  MET A  54      18.641  21.365  -1.452  1.00  0.63           C  
ATOM    765  C   MET A  54      17.551  21.762  -0.467  1.00  0.63           C  
ATOM    766  O   MET A  54      17.100  20.932   0.322  1.00  0.63           O  
ATOM    767  CB  MET A  54      20.017  21.634  -0.887  1.00  0.63           C  
ATOM    768  CG  MET A  54      21.128  20.953  -1.650  1.00  0.63           C  
ATOM    769  SD  MET A  54      20.884  19.161  -1.722  1.00  0.63           S  
ATOM    770  CE  MET A  54      22.445  18.670  -2.356  1.00  0.63           C  
ATOM    771  H   MET A  54      19.194  22.674  -3.069  1.00  0.63           H  
ATOM    772  HA  MET A  54      18.559  20.292  -1.609  1.00  0.63           H  
ATOM    773 1HB  MET A  54      20.207  22.710  -0.904  1.00  0.63           H  
ATOM    774 2HB  MET A  54      20.054  21.310   0.139  1.00  0.63           H  
ATOM    775 1HG  MET A  54      21.163  21.341  -2.667  1.00  0.63           H  
ATOM    776 2HG  MET A  54      22.087  21.157  -1.169  1.00  0.63           H  
ATOM    777 1HE  MET A  54      22.452  17.602  -2.490  1.00  0.63           H  
ATOM    778 2HE  MET A  54      22.620  19.160  -3.316  1.00  0.63           H  
ATOM    779 3HE  MET A  54      23.222  18.956  -1.652  1.00  0.63           H  
ATOM    780  N   LYS A  55      17.042  22.991  -0.554  1.00  0.64           N  
ATOM    781  CA  LYS A  55      15.951  23.365   0.337  1.00  0.64           C  
ATOM    782  C   LYS A  55      14.702  22.552  -0.011  1.00  0.64           C  
ATOM    783  O   LYS A  55      14.016  22.043   0.884  1.00  0.64           O  
ATOM    784  CB  LYS A  55      15.676  24.865   0.235  1.00  0.64           C  
ATOM    785  CG  LYS A  55      16.772  25.737   0.852  1.00  0.64           C  
ATOM    786  CD  LYS A  55      16.502  27.219   0.650  1.00  0.64           C  
ATOM    787  CE  LYS A  55      17.631  28.061   1.233  1.00  0.64           C  
ATOM    788  NZ  LYS A  55      17.417  29.517   1.009  1.00  0.64           N  
ATOM    789  H   LYS A  55      17.443  23.675  -1.198  1.00  0.64           H  
ATOM    790  HA  LYS A  55      16.237  23.130   1.360  1.00  0.64           H  
ATOM    791 1HB  LYS A  55      15.586  25.143  -0.818  1.00  0.64           H  
ATOM    792 2HB  LYS A  55      14.732  25.099   0.720  1.00  0.64           H  
ATOM    793 1HG  LYS A  55      16.825  25.536   1.922  1.00  0.64           H  
ATOM    794 2HG  LYS A  55      17.730  25.485   0.416  1.00  0.64           H  
ATOM    795 1HD  LYS A  55      16.422  27.425  -0.420  1.00  0.64           H  
ATOM    796 2HD  LYS A  55      15.563  27.491   1.129  1.00  0.64           H  
ATOM    797 1HE  LYS A  55      17.698  27.873   2.303  1.00  0.64           H  
ATOM    798 2HE  LYS A  55      18.572  27.766   0.762  1.00  0.64           H  
ATOM    799 1HZ  LYS A  55      18.189  30.034   1.408  1.00  0.64           H  
ATOM    800 2HZ  LYS A  55      17.370  29.698   0.016  1.00  0.64           H  
ATOM    801 3HZ  LYS A  55      16.555  29.806   1.447  1.00  0.64           H  
ATOM    802  N   SER A  56      14.446  22.378  -1.313  1.00  0.64           N  
ATOM    803  CA  SER A  56      13.303  21.600  -1.780  1.00  0.64           C  
ATOM    804  C   SER A  56      13.458  20.125  -1.398  1.00  0.64           C  
ATOM    805  O   SER A  56      12.500  19.479  -0.959  1.00  0.64           O  
ATOM    806  CB  SER A  56      13.157  21.775  -3.266  1.00  0.64           C  
ATOM    807  OG  SER A  56      12.815  23.093  -3.578  1.00  0.64           O  
ATOM    808  H   SER A  56      15.049  22.832  -2.004  1.00  0.64           H  
ATOM    809  HA  SER A  56      12.401  21.987  -1.298  1.00  0.64           H  
ATOM    810 1HB  SER A  56      14.095  21.546  -3.727  1.00  0.64           H  
ATOM    811 2HB  SER A  56      12.406  21.088  -3.654  1.00  0.64           H  
ATOM    812  HG  SER A  56      13.632  23.607  -3.440  1.00  0.64           H  
ATOM    813  N   LEU A  57      14.680  19.595  -1.516  1.00  0.64           N  
ATOM    814  CA  LEU A  57      14.939  18.222  -1.103  1.00  0.64           C  
ATOM    815  C   LEU A  57      14.630  18.071   0.363  1.00  0.64           C  
ATOM    816  O   LEU A  57      13.942  17.132   0.762  1.00  0.64           O  
ATOM    817  CB  LEU A  57      16.393  17.791  -1.351  1.00  0.64           C  
ATOM    818  CG  LEU A  57      16.744  16.388  -0.805  1.00  0.64           C  
ATOM    819  CD1 LEU A  57      15.876  15.348  -1.482  1.00  0.64           C  
ATOM    820  CD2 LEU A  57      18.244  16.099  -1.008  1.00  0.64           C  
ATOM    821  H   LEU A  57      15.436  20.152  -1.911  1.00  0.64           H  
ATOM    822  HA  LEU A  57      14.278  17.559  -1.655  1.00  0.64           H  
ATOM    823 1HB  LEU A  57      16.598  17.817  -2.419  1.00  0.64           H  
ATOM    824 2HB  LEU A  57      17.051  18.507  -0.859  1.00  0.64           H  
ATOM    825  HG  LEU A  57      16.524  16.368   0.256  1.00  0.64           H  
ATOM    826 1HD1 LEU A  57      16.101  14.371  -1.066  1.00  0.64           H  
ATOM    827 2HD1 LEU A  57      14.825  15.580  -1.301  1.00  0.64           H  
ATOM    828 3HD1 LEU A  57      16.068  15.346  -2.555  1.00  0.64           H  
ATOM    829 1HD2 LEU A  57      18.483  15.115  -0.603  1.00  0.64           H  
ATOM    830 2HD2 LEU A  57      18.475  16.119  -2.066  1.00  0.64           H  
ATOM    831 3HD2 LEU A  57      18.833  16.859  -0.492  1.00  0.64           H  
ATOM    832  N   ASP A  58      15.131  19.002   1.173  1.00  0.64           N  
ATOM    833  CA  ASP A  58      14.954  18.908   2.604  1.00  0.64           C  
ATOM    834  C   ASP A  58      13.467  18.951   2.940  1.00  0.64           C  
ATOM    835  O   ASP A  58      13.007  18.210   3.810  1.00  0.64           O  
ATOM    836  CB  ASP A  58      15.664  20.093   3.274  1.00  0.64           C  
ATOM    837  CG  ASP A  58      15.991  19.897   4.740  1.00  0.64           C  
ATOM    838  OD1 ASP A  58      16.826  19.044   4.985  1.00  0.64           O  
ATOM    839  OD2 ASP A  58      15.449  20.577   5.609  1.00  0.64           O  
ATOM    840  H   ASP A  58      15.689  19.766   0.792  1.00  0.64           H  
ATOM    841  HA  ASP A  58      15.376  17.971   2.954  1.00  0.64           H  
ATOM    842 1HB  ASP A  58      16.580  20.312   2.729  1.00  0.64           H  
ATOM    843 2HB  ASP A  58      15.029  20.977   3.175  1.00  0.64           H  
ATOM    844  N   ALA A  59      12.686  19.740   2.188  1.00  0.64           N  
ATOM    845  CA  ALA A  59      11.251  19.793   2.418  1.00  0.64           C  
ATOM    846  C   ALA A  59      10.601  18.431   2.185  1.00  0.64           C  
ATOM    847  O   ALA A  59       9.730  18.011   2.959  1.00  0.64           O  
ATOM    848  CB  ALA A  59      10.617  20.820   1.508  1.00  0.64           C  
ATOM    849  H   ALA A  59      13.107  20.352   1.488  1.00  0.64           H  
ATOM    850  HA  ALA A  59      11.085  20.078   3.456  1.00  0.64           H  
ATOM    851 1HB  ALA A  59       9.563  20.854   1.707  1.00  0.64           H  
ATOM    852 2HB  ALA A  59      11.061  21.799   1.686  1.00  0.64           H  
ATOM    853 3HB  ALA A  59      10.772  20.545   0.471  1.00  0.64           H  
ATOM    854  N   MET A  60      11.038  17.729   1.133  1.00  0.64           N  
ATOM    855  CA  MET A  60      10.477  16.418   0.830  1.00  0.64           C  
ATOM    856  C   MET A  60      10.897  15.369   1.841  1.00  0.64           C  
ATOM    857  O   MET A  60      10.103  14.505   2.243  1.00  0.64           O  
ATOM    858  CB  MET A  60      10.939  15.950  -0.540  1.00  0.64           C  
ATOM    859  CG  MET A  60      10.386  16.709  -1.701  1.00  0.64           C  
ATOM    860  SD  MET A  60       8.622  16.717  -1.684  1.00  0.64           S  
ATOM    861  CE  MET A  60       8.253  15.021  -1.766  1.00  0.64           C  
ATOM    862  H   MET A  60      11.750  18.138   0.522  1.00  0.64           H  
ATOM    863  HA  MET A  60       9.391  16.494   0.848  1.00  0.64           H  
ATOM    864 1HB  MET A  60      12.026  16.027  -0.593  1.00  0.64           H  
ATOM    865 2HB  MET A  60      10.683  14.899  -0.673  1.00  0.64           H  
ATOM    866 1HG  MET A  60      10.740  17.739  -1.660  1.00  0.64           H  
ATOM    867 2HG  MET A  60      10.726  16.262  -2.634  1.00  0.64           H  
ATOM    868 1HE  MET A  60       7.178  14.881  -1.776  1.00  0.64           H  
ATOM    869 2HE  MET A  60       8.677  14.622  -2.665  1.00  0.64           H  
ATOM    870 3HE  MET A  60       8.683  14.513  -0.907  1.00  0.64           H  
ATOM    871  N   LEU A  61      12.141  15.466   2.299  1.00  0.64           N  
ATOM    872  CA  LEU A  61      12.618  14.483   3.244  1.00  0.64           C  
ATOM    873  C   LEU A  61      11.826  14.628   4.527  1.00  0.64           C  
ATOM    874  O   LEU A  61      11.303  13.650   5.064  1.00  0.64           O  
ATOM    875  CB  LEU A  61      14.115  14.702   3.522  1.00  0.64           C  
ATOM    876  CG  LEU A  61      15.066  14.422   2.349  1.00  0.64           C  
ATOM    877  CD1 LEU A  61      16.446  14.852   2.723  1.00  0.64           C  
ATOM    878  CD2 LEU A  61      15.036  12.981   2.014  1.00  0.64           C  
ATOM    879  H   LEU A  61      12.761  16.197   1.947  1.00  0.64           H  
ATOM    880  HA  LEU A  61      12.460  13.486   2.838  1.00  0.64           H  
ATOM    881 1HB  LEU A  61      14.260  15.739   3.829  1.00  0.64           H  
ATOM    882 2HB  LEU A  61      14.412  14.064   4.346  1.00  0.64           H  
ATOM    883  HG  LEU A  61      14.753  14.990   1.488  1.00  0.64           H  
ATOM    884 1HD1 LEU A  61      17.119  14.671   1.897  1.00  0.64           H  
ATOM    885 2HD1 LEU A  61      16.453  15.910   2.965  1.00  0.64           H  
ATOM    886 3HD1 LEU A  61      16.756  14.278   3.583  1.00  0.64           H  
ATOM    887 1HD2 LEU A  61      15.705  12.785   1.177  1.00  0.64           H  
ATOM    888 2HD2 LEU A  61      15.351  12.397   2.882  1.00  0.64           H  
ATOM    889 3HD2 LEU A  61      14.029  12.726   1.745  1.00  0.64           H  
ATOM    890  N   LYS A  62      11.617  15.871   4.958  1.00  0.64           N  
ATOM    891  CA  LYS A  62      10.887  16.114   6.189  1.00  0.64           C  
ATOM    892  C   LYS A  62       9.428  15.704   6.073  1.00  0.64           C  
ATOM    893  O   LYS A  62       8.881  15.093   6.994  1.00  0.64           O  
ATOM    894  CB  LYS A  62      11.088  17.566   6.604  1.00  0.64           C  
ATOM    895  CG  LYS A  62      12.513  17.773   7.098  1.00  0.64           C  
ATOM    896  CD  LYS A  62      12.861  19.194   7.414  1.00  0.64           C  
ATOM    897  CE  LYS A  62      14.282  19.246   7.964  1.00  0.64           C  
ATOM    898  NZ  LYS A  62      14.795  20.622   8.062  1.00  0.64           N  
ATOM    899  H   LYS A  62      12.032  16.660   4.461  1.00  0.64           H  
ATOM    900  HA  LYS A  62      11.337  15.496   6.967  1.00  0.64           H  
ATOM    901 1HB  LYS A  62      10.920  18.222   5.744  1.00  0.64           H  
ATOM    902 2HB  LYS A  62      10.388  17.838   7.389  1.00  0.64           H  
ATOM    903 1HG  LYS A  62      12.685  17.156   7.980  1.00  0.64           H  
ATOM    904 2HG  LYS A  62      13.196  17.430   6.315  1.00  0.64           H  
ATOM    905 1HD  LYS A  62      12.820  19.792   6.497  1.00  0.64           H  
ATOM    906 2HD  LYS A  62      12.166  19.606   8.141  1.00  0.64           H  
ATOM    907 1HE  LYS A  62      14.286  18.799   8.956  1.00  0.64           H  
ATOM    908 2HE  LYS A  62      14.939  18.666   7.315  1.00  0.64           H  
ATOM    909 1HZ  LYS A  62      15.733  20.605   8.415  1.00  0.64           H  
ATOM    910 2HZ  LYS A  62      14.810  21.012   7.102  1.00  0.64           H  
ATOM    911 3HZ  LYS A  62      14.217  21.181   8.653  1.00  0.64           H  
ATOM    912  N   ALA A  63       8.805  15.939   4.916  1.00  0.64           N  
ATOM    913  CA  ALA A  63       7.415  15.538   4.714  1.00  0.64           C  
ATOM    914  C   ALA A  63       7.254  14.028   4.900  1.00  0.64           C  
ATOM    915  O   ALA A  63       6.239  13.549   5.412  1.00  0.64           O  
ATOM    916  CB  ALA A  63       6.961  15.941   3.328  1.00  0.64           C  
ATOM    917  H   ALA A  63       9.283  16.452   4.174  1.00  0.64           H  
ATOM    918  HA  ALA A  63       6.803  16.042   5.459  1.00  0.64           H  
ATOM    919 1HB  ALA A  63       5.917  15.666   3.180  1.00  0.64           H  
ATOM    920 2HB  ALA A  63       7.076  17.015   3.226  1.00  0.64           H  
ATOM    921 3HB  ALA A  63       7.579  15.439   2.584  1.00  0.64           H  
ATOM    922  N   ALA A  64       8.278  13.285   4.487  1.00  0.64           N  
ATOM    923  CA  ALA A  64       8.325  11.836   4.591  1.00  0.64           C  
ATOM    924  C   ALA A  64       8.811  11.312   5.948  1.00  0.64           C  
ATOM    925  O   ALA A  64       8.862  10.096   6.141  1.00  0.64           O  
ATOM    926  CB  ALA A  64       9.234  11.305   3.531  1.00  0.64           C  
ATOM    927  H   ALA A  64       9.069  13.754   4.039  1.00  0.64           H  
ATOM    928  HA  ALA A  64       7.319  11.457   4.434  1.00  0.64           H  
ATOM    929 1HB  ALA A  64       9.258  10.219   3.572  1.00  0.64           H  
ATOM    930 2HB  ALA A  64       8.890  11.620   2.561  1.00  0.64           H  
ATOM    931 3HB  ALA A  64      10.217  11.714   3.703  1.00  0.64           H  
ATOM    932  N   GLY A  65       9.187  12.198   6.879  1.00  0.64           N  
ATOM    933  CA  GLY A  65       9.724  11.771   8.172  1.00  0.64           C  
ATOM    934  C   GLY A  65      11.247  11.518   8.202  1.00  0.64           C  
ATOM    935  O   GLY A  65      11.741  10.842   9.108  1.00  0.64           O  
ATOM    936  H   GLY A  65       9.094  13.196   6.705  1.00  0.64           H  
ATOM    937 1HA  GLY A  65       9.480  12.536   8.909  1.00  0.64           H  
ATOM    938 2HA  GLY A  65       9.207  10.867   8.485  1.00  0.64           H  
ATOM    939  N   TYR A  66      11.985  12.058   7.227  1.00  0.63           N  
ATOM    940  CA  TYR A  66      13.442  11.888   7.118  1.00  0.63           C  
ATOM    941  C   TYR A  66      14.214  13.209   7.156  1.00  0.63           C  
ATOM    942  O   TYR A  66      13.670  14.277   6.888  1.00  0.63           O  
ATOM    943  CB  TYR A  66      13.804  11.180   5.814  1.00  0.63           C  
ATOM    944  CG  TYR A  66      13.286   9.804   5.682  1.00  0.63           C  
ATOM    945  CD1 TYR A  66      12.047   9.592   5.150  1.00  0.63           C  
ATOM    946  CD2 TYR A  66      14.042   8.754   6.102  1.00  0.63           C  
ATOM    947  CE1 TYR A  66      11.546   8.320   5.034  1.00  0.63           C  
ATOM    948  CE2 TYR A  66      13.557   7.495   5.994  1.00  0.63           C  
ATOM    949  CZ  TYR A  66      12.325   7.260   5.471  1.00  0.63           C  
ATOM    950  OH  TYR A  66      11.869   5.972   5.411  1.00  0.63           O  
ATOM    951  H   TYR A  66      11.524  12.611   6.513  1.00  0.63           H  
ATOM    952  HA  TYR A  66      13.790  11.285   7.957  1.00  0.63           H  
ATOM    953 1HB  TYR A  66      13.419  11.763   4.975  1.00  0.63           H  
ATOM    954 2HB  TYR A  66      14.886  11.148   5.712  1.00  0.63           H  
ATOM    955  HD1 TYR A  66      11.473  10.432   4.838  1.00  0.63           H  
ATOM    956  HD2 TYR A  66      15.021   8.924   6.532  1.00  0.63           H  
ATOM    957  HE1 TYR A  66      10.552   8.156   4.622  1.00  0.63           H  
ATOM    958  HE2 TYR A  66      14.140   6.673   6.333  1.00  0.63           H  
ATOM    959  HH  TYR A  66      12.445   5.400   5.981  1.00  0.63           H  
ATOM    960  N   GLU A  67      15.493  13.133   7.503  1.00  0.63           N  
ATOM    961  CA  GLU A  67      16.379  14.299   7.471  1.00  0.63           C  
ATOM    962  C   GLU A  67      17.458  14.127   6.400  1.00  0.63           C  
ATOM    963  O   GLU A  67      17.606  13.060   5.812  1.00  0.63           O  
ATOM    964  CB  GLU A  67      17.003  14.562   8.846  1.00  0.63           C  
ATOM    965  CG  GLU A  67      15.973  14.884   9.940  1.00  0.63           C  
ATOM    966  CD  GLU A  67      16.596  15.241  11.274  1.00  0.63           C  
ATOM    967  OE1 GLU A  67      17.798  15.276  11.356  1.00  0.63           O  
ATOM    968  OE2 GLU A  67      15.862  15.480  12.206  1.00  0.63           O  
ATOM    969  H   GLU A  67      15.880  12.221   7.772  1.00  0.63           H  
ATOM    970  HA  GLU A  67      15.787  15.175   7.203  1.00  0.63           H  
ATOM    971 1HB  GLU A  67      17.569  13.681   9.161  1.00  0.63           H  
ATOM    972 2HB  GLU A  67      17.702  15.394   8.781  1.00  0.63           H  
ATOM    973 1HG  GLU A  67      15.355  15.719   9.603  1.00  0.63           H  
ATOM    974 2HG  GLU A  67      15.322  14.019  10.069  1.00  0.63           H  
ATOM    975  N   LYS A  68      18.240  15.170   6.149  1.00  0.62           N  
ATOM    976  CA  LYS A  68      19.320  15.088   5.162  1.00  0.62           C  
ATOM    977  C   LYS A  68      20.355  14.006   5.472  1.00  0.62           C  
ATOM    978  O   LYS A  68      20.948  13.428   4.565  1.00  0.62           O  
ATOM    979  CB  LYS A  68      20.003  16.435   5.072  1.00  0.62           C  
ATOM    980  CG  LYS A  68      20.758  16.832   6.295  1.00  0.62           C  
ATOM    981  CD  LYS A  68      21.271  18.208   6.140  1.00  0.62           C  
ATOM    982  CE  LYS A  68      22.116  18.628   7.331  1.00  0.62           C  
ATOM    983  NZ  LYS A  68      22.642  19.989   7.155  1.00  0.62           N  
ATOM    984  H   LYS A  68      18.085  16.039   6.643  1.00  0.62           H  
ATOM    985  HA  LYS A  68      18.887  14.862   4.193  1.00  0.62           H  
ATOM    986 1HB  LYS A  68      20.691  16.447   4.232  1.00  0.62           H  
ATOM    987 2HB  LYS A  68      19.254  17.203   4.905  1.00  0.62           H  
ATOM    988 1HG  LYS A  68      20.113  16.775   7.173  1.00  0.62           H  
ATOM    989 2HG  LYS A  68      21.609  16.169   6.432  1.00  0.62           H  
ATOM    990 1HD  LYS A  68      21.850  18.254   5.226  1.00  0.62           H  
ATOM    991 2HD  LYS A  68      20.430  18.896   6.042  1.00  0.62           H  
ATOM    992 1HE  LYS A  68      21.516  18.590   8.237  1.00  0.62           H  
ATOM    993 2HE  LYS A  68      22.957  17.938   7.430  1.00  0.62           H  
ATOM    994 1HZ  LYS A  68      23.220  20.252   7.935  1.00  0.62           H  
ATOM    995 2HZ  LYS A  68      23.202  19.960   6.294  1.00  0.62           H  
ATOM    996 3HZ  LYS A  68      21.890  20.647   7.054  1.00  0.62           H  
ATOM    997  N   THR A  69      20.493  13.639   6.742  1.00  0.61           N  
ATOM    998  CA  THR A  69      21.479  12.645   7.143  1.00  0.61           C  
ATOM    999  C   THR A  69      21.010  11.228   6.843  1.00  0.61           C  
ATOM   1000  O   THR A  69      21.767  10.269   6.994  1.00  0.61           O  
ATOM   1001  CB  THR A  69      21.818  12.781   8.631  1.00  0.61           C  
ATOM   1002  OG1 THR A  69      20.640  12.599   9.418  1.00  0.61           O  
ATOM   1003  CG2 THR A  69      22.398  14.164   8.902  1.00  0.61           C  
ATOM   1004  H   THR A  69      19.935  14.094   7.450  1.00  0.61           H  
ATOM   1005  HA  THR A  69      22.393  12.821   6.574  1.00  0.61           H  
ATOM   1006  HB  THR A  69      22.552  12.020   8.902  1.00  0.61           H  
ATOM   1007  HG1 THR A  69      20.166  11.807   9.116  1.00  0.61           H  
ATOM   1008 1HG2 THR A  69      22.647  14.253   9.959  1.00  0.61           H  
ATOM   1009 2HG2 THR A  69      23.297  14.304   8.303  1.00  0.61           H  
ATOM   1010 3HG2 THR A  69      21.664  14.921   8.637  1.00  0.61           H  
ATOM   1011  N   ASP A  70      19.755  11.099   6.424  1.00  0.60           N  
ATOM   1012  CA  ASP A  70      19.182   9.819   6.086  1.00  0.60           C  
ATOM   1013  C   ASP A  70      19.310   9.584   4.579  1.00  0.60           C  
ATOM   1014  O   ASP A  70      18.853   8.564   4.049  1.00  0.60           O  
ATOM   1015  CB  ASP A  70      17.720   9.798   6.492  1.00  0.60           C  
ATOM   1016  CG  ASP A  70      17.519   9.965   8.044  1.00  0.60           C  
ATOM   1017  OD1 ASP A  70      18.246   9.388   8.839  1.00  0.60           O  
ATOM   1018  OD2 ASP A  70      16.627  10.701   8.432  1.00  0.60           O  
ATOM   1019  H   ASP A  70      19.168  11.921   6.302  1.00  0.60           H  
ATOM   1020  HA  ASP A  70      19.722   9.031   6.611  1.00  0.60           H  
ATOM   1021 1HB  ASP A  70      17.190  10.587   5.966  1.00  0.60           H  
ATOM   1022 2HB  ASP A  70      17.287   8.843   6.185  1.00  0.60           H  
ATOM   1023  N   VAL A  71      19.926  10.529   3.859  1.00  0.59           N  
ATOM   1024  CA  VAL A  71      20.050  10.332   2.425  1.00  0.59           C  
ATOM   1025  C   VAL A  71      21.199   9.367   2.160  1.00  0.59           C  
ATOM   1026  O   VAL A  71      22.318   9.552   2.641  1.00  0.59           O  
ATOM   1027  CB  VAL A  71      20.243  11.663   1.682  1.00  0.59           C  
ATOM   1028  CG1 VAL A  71      20.447  11.398   0.214  1.00  0.59           C  
ATOM   1029  CG2 VAL A  71      19.013  12.524   1.870  1.00  0.59           C  
ATOM   1030  H   VAL A  71      20.303  11.380   4.279  1.00  0.59           H  
ATOM   1031  HA  VAL A  71      19.135   9.900   2.049  1.00  0.59           H  
ATOM   1032  HB  VAL A  71      21.116  12.168   2.073  1.00  0.59           H  
ATOM   1033 1HG1 VAL A  71      20.571  12.341  -0.278  1.00  0.59           H  
ATOM   1034 2HG1 VAL A  71      21.317  10.786   0.061  1.00  0.59           H  
ATOM   1035 3HG1 VAL A  71      19.576  10.882  -0.185  1.00  0.59           H  
ATOM   1036 1HG2 VAL A  71      19.147  13.468   1.346  1.00  0.59           H  
ATOM   1037 2HG2 VAL A  71      18.146  12.007   1.469  1.00  0.59           H  
ATOM   1038 3HG2 VAL A  71      18.864  12.714   2.933  1.00  0.59           H  
ATOM   1039  N   VAL A  72      20.908   8.315   1.414  1.00  0.58           N  
ATOM   1040  CA  VAL A  72      21.879   7.278   1.113  1.00  0.58           C  
ATOM   1041  C   VAL A  72      22.598   7.552  -0.177  1.00  0.58           C  
ATOM   1042  O   VAL A  72      23.815   7.342  -0.272  1.00  0.58           O  
ATOM   1043  CB  VAL A  72      21.205   5.916   0.995  1.00  0.58           C  
ATOM   1044  CG1 VAL A  72      22.225   4.872   0.573  1.00  0.58           C  
ATOM   1045  CG2 VAL A  72      20.566   5.555   2.307  1.00  0.58           C  
ATOM   1046  H   VAL A  72      19.973   8.236   1.025  1.00  0.58           H  
ATOM   1047  HA  VAL A  72      22.608   7.243   1.922  1.00  0.58           H  
ATOM   1048  HB  VAL A  72      20.437   5.963   0.220  1.00  0.58           H  
ATOM   1049 1HG1 VAL A  72      21.734   3.905   0.474  1.00  0.58           H  
ATOM   1050 2HG1 VAL A  72      22.661   5.158  -0.384  1.00  0.58           H  
ATOM   1051 3HG1 VAL A  72      23.010   4.806   1.326  1.00  0.58           H  
ATOM   1052 1HG2 VAL A  72      20.084   4.590   2.202  1.00  0.58           H  
ATOM   1053 2HG2 VAL A  72      21.325   5.504   3.086  1.00  0.58           H  
ATOM   1054 3HG2 VAL A  72      19.825   6.314   2.572  1.00  0.58           H  
ATOM   1055  N   LYS A  73      21.828   7.977  -1.182  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      22.385   8.215  -2.501  1.00  0.57           C  
ATOM   1057  C   LYS A  73      21.780   9.404  -3.235  1.00  0.57           C  
ATOM   1058  O   LYS A  73      20.569   9.635  -3.203  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      22.228   6.962  -3.365  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      22.866   7.067  -4.752  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      22.847   5.746  -5.480  1.00  0.57           C  
ATOM   1062  CE  LYS A  73      23.551   5.867  -6.823  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      23.560   4.573  -7.566  1.00  0.57           N  
ATOM   1064  H   LYS A  73      20.832   8.120  -1.010  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      23.443   8.415  -2.376  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      22.690   6.117  -2.856  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      21.176   6.734  -3.486  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73      22.320   7.799  -5.352  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      23.896   7.405  -4.657  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      23.353   4.991  -4.876  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      21.816   5.433  -5.644  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73      23.042   6.621  -7.425  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      24.581   6.188  -6.655  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73      24.036   4.695  -8.448  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      24.040   3.872  -7.018  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73      22.610   4.277  -7.735  1.00  0.57           H  
ATOM   1077  N   CYS A  74      22.643  10.172  -3.893  1.00  0.57           N  
ATOM   1078  CA  CYS A  74      22.187  11.271  -4.743  1.00  0.57           C  
ATOM   1079  C   CYS A  74      22.714  11.146  -6.167  1.00  0.57           C  
ATOM   1080  O   CYS A  74      23.825  10.641  -6.390  1.00  0.57           O  
ATOM   1081  CB  CYS A  74      22.616  12.639  -4.202  1.00  0.57           C  
ATOM   1082  SG  CYS A  74      21.926  13.098  -2.616  1.00  0.57           S  
ATOM   1083  H   CYS A  74      23.637   9.944  -3.832  1.00  0.57           H  
ATOM   1084  HA  CYS A  74      21.102  11.249  -4.787  1.00  0.57           H  
ATOM   1085 1HB  CYS A  74      23.702  12.668  -4.123  1.00  0.57           H  
ATOM   1086 2HB  CYS A  74      22.319  13.401  -4.925  1.00  0.57           H  
ATOM   1087  HG  CYS A  74      20.653  12.979  -2.996  1.00  0.57           H  
ATOM   1088  N   ASN A  75      21.923  11.652  -7.107  1.00  0.57           N  
ATOM   1089  CA  ASN A  75      22.320  11.727  -8.508  1.00  0.57           C  
ATOM   1090  C   ASN A  75      22.208  13.173  -8.970  1.00  0.57           C  
ATOM   1091  O   ASN A  75      21.125  13.769  -8.970  1.00  0.57           O  
ATOM   1092  CB  ASN A  75      21.485  10.823  -9.388  1.00  0.57           C  
ATOM   1093  CG  ASN A  75      21.583   9.347  -9.030  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75      22.604   8.672  -9.230  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75      20.507   8.841  -8.499  1.00  0.57           N  
ATOM   1096  H   ASN A  75      21.006  12.010  -6.825  1.00  0.57           H  
ATOM   1097  HA  ASN A  75      23.366  11.437  -8.601  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75      20.465  11.132  -9.351  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75      21.813  10.944 -10.419  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75      20.464   7.883  -8.238  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75      19.697   9.447  -8.359  1.00  0.57           H  
ATOM   1102  N   CYS A  76      23.349  13.767  -9.271  1.00  0.58           N  
ATOM   1103  CA  CYS A  76      23.384  15.158  -9.688  1.00  0.58           C  
ATOM   1104  C   CYS A  76      23.636  15.311 -11.173  1.00  0.58           C  
ATOM   1105  O   CYS A  76      24.520  14.665 -11.746  1.00  0.58           O  
ATOM   1106  CB  CYS A  76      24.403  15.965  -8.922  1.00  0.58           C  
ATOM   1107  SG  CYS A  76      24.457  17.665  -9.525  1.00  0.58           S  
ATOM   1108  H   CYS A  76      24.215  13.228  -9.235  1.00  0.58           H  
ATOM   1109  HA  CYS A  76      22.412  15.600  -9.475  1.00  0.58           H  
ATOM   1110 1HB  CYS A  76      24.142  15.984  -7.868  1.00  0.58           H  
ATOM   1111 2HB  CYS A  76      25.389  15.523  -9.017  1.00  0.58           H  
ATOM   1112  HG  CYS A  76      23.131  17.827  -9.567  1.00  0.58           H  
ATOM   1113  N   TYR A  77      22.856  16.176 -11.796  1.00  0.59           N  
ATOM   1114  CA  TYR A  77      23.006  16.408 -13.211  1.00  0.59           C  
ATOM   1115  C   TYR A  77      23.339  17.887 -13.401  1.00  0.59           C  
ATOM   1116  O   TYR A  77      22.605  18.767 -12.944  1.00  0.59           O  
ATOM   1117  CB  TYR A  77      21.692  16.067 -13.892  1.00  0.59           C  
ATOM   1118  CG  TYR A  77      21.163  14.720 -13.487  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77      20.375  14.651 -12.344  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77      21.444  13.583 -14.194  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77      19.868  13.461 -11.907  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77      20.931  12.358 -13.758  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77      20.139  12.305 -12.608  1.00  0.59           C  
ATOM   1124  OH  TYR A  77      19.615  11.099 -12.162  1.00  0.59           O  
ATOM   1125  H   TYR A  77      22.135  16.668 -11.275  1.00  0.59           H  
ATOM   1126  HA  TYR A  77      23.820  15.807 -13.610  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77      20.958  16.810 -13.659  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77      21.834  16.065 -14.966  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77      20.158  15.554 -11.785  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77      22.058  13.644 -15.085  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77      19.251  13.428 -11.005  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77      21.148  11.446 -14.314  1.00  0.59           H  
ATOM   1133  HH  TYR A  77      19.072  11.251 -11.337  1.00  0.59           H  
ATOM   1134  N   LEU A  78      24.476  18.155 -14.031  1.00  0.60           N  
ATOM   1135  CA  LEU A  78      24.898  19.534 -14.265  1.00  0.60           C  
ATOM   1136  C   LEU A  78      24.779  19.890 -15.736  1.00  0.60           C  
ATOM   1137  O   LEU A  78      24.972  19.047 -16.601  1.00  0.60           O  
ATOM   1138  CB  LEU A  78      26.339  19.747 -13.770  1.00  0.60           C  
ATOM   1139  CG  LEU A  78      26.571  19.500 -12.259  1.00  0.60           C  
ATOM   1140  CD1 LEU A  78      28.035  19.649 -11.934  1.00  0.60           C  
ATOM   1141  CD2 LEU A  78      25.756  20.499 -11.459  1.00  0.60           C  
ATOM   1142  H   LEU A  78      25.057  17.380 -14.354  1.00  0.60           H  
ATOM   1143  HA  LEU A  78      24.246  20.200 -13.702  1.00  0.60           H  
ATOM   1144 1HB  LEU A  78      26.999  19.077 -14.323  1.00  0.60           H  
ATOM   1145 2HB  LEU A  78      26.633  20.775 -13.986  1.00  0.60           H  
ATOM   1146  HG  LEU A  78      26.260  18.489 -12.004  1.00  0.60           H  
ATOM   1147 1HD1 LEU A  78      28.178  19.471 -10.870  1.00  0.60           H  
ATOM   1148 2HD1 LEU A  78      28.596  18.926 -12.501  1.00  0.60           H  
ATOM   1149 3HD1 LEU A  78      28.372  20.657 -12.188  1.00  0.60           H  
ATOM   1150 1HD2 LEU A  78      25.903  20.328 -10.394  1.00  0.60           H  
ATOM   1151 2HD2 LEU A  78      26.066  21.515 -11.710  1.00  0.60           H  
ATOM   1152 3HD2 LEU A  78      24.712  20.366 -11.711  1.00  0.60           H  
ATOM   1153  N   ALA A  79      24.484  21.143 -16.047  1.00  0.62           N  
ATOM   1154  CA  ALA A  79      24.460  21.544 -17.453  1.00  0.62           C  
ATOM   1155  C   ALA A  79      25.879  21.772 -17.984  1.00  0.62           C  
ATOM   1156  O   ALA A  79      26.098  21.860 -19.191  1.00  0.62           O  
ATOM   1157  CB  ALA A  79      23.636  22.800 -17.631  1.00  0.62           C  
ATOM   1158  H   ALA A  79      24.268  21.815 -15.312  1.00  0.62           H  
ATOM   1159  HA  ALA A  79      24.006  20.736 -18.032  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79      23.609  23.067 -18.685  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79      22.619  22.624 -17.275  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79      24.089  23.605 -17.062  1.00  0.62           H  
ATOM   1163  N   ASP A  80      26.833  21.901 -17.060  1.00  0.64           N  
ATOM   1164  CA  ASP A  80      28.236  22.143 -17.373  1.00  0.64           C  
ATOM   1165  C   ASP A  80      29.119  21.660 -16.225  1.00  0.64           C  
ATOM   1166  O   ASP A  80      29.080  22.211 -15.124  1.00  0.64           O  
ATOM   1167  CB  ASP A  80      28.504  23.626 -17.694  1.00  0.64           C  
ATOM   1168  CG  ASP A  80      29.961  23.909 -18.215  1.00  0.64           C  
ATOM   1169  OD1 ASP A  80      30.852  23.102 -17.980  1.00  0.64           O  
ATOM   1170  OD2 ASP A  80      30.154  24.927 -18.848  1.00  0.64           O  
ATOM   1171  H   ASP A  80      26.565  21.823 -16.092  1.00  0.64           H  
ATOM   1172  HA  ASP A  80      28.493  21.570 -18.261  1.00  0.64           H  
ATOM   1173 1HB  ASP A  80      27.795  23.965 -18.451  1.00  0.64           H  
ATOM   1174 2HB  ASP A  80      28.335  24.230 -16.793  1.00  0.64           H  
ATOM   1175  N   ILE A  81      29.911  20.620 -16.475  1.00  0.65           N  
ATOM   1176  CA  ILE A  81      30.782  20.034 -15.458  1.00  0.65           C  
ATOM   1177  C   ILE A  81      31.771  21.053 -14.874  1.00  0.65           C  
ATOM   1178  O   ILE A  81      32.285  20.858 -13.773  1.00  0.65           O  
ATOM   1179  CB  ILE A  81      31.559  18.827 -16.004  1.00  0.65           C  
ATOM   1180  CG1 ILE A  81      32.112  18.001 -14.823  1.00  0.65           C  
ATOM   1181  CG2 ILE A  81      32.671  19.278 -16.934  1.00  0.65           C  
ATOM   1182  CD1 ILE A  81      31.009  17.347 -13.972  1.00  0.65           C  
ATOM   1183  H   ILE A  81      29.902  20.215 -17.411  1.00  0.65           H  
ATOM   1184  HA  ILE A  81      30.151  19.678 -14.645  1.00  0.65           H  
ATOM   1185  HB  ILE A  81      30.882  18.192 -16.561  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  81      32.763  17.220 -15.210  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  81      32.701  18.656 -14.178  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  81      33.195  18.407 -17.322  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  81      32.238  19.842 -17.764  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  81      33.374  19.907 -16.396  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  81      31.460  16.783 -13.152  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  81      30.373  18.115 -13.570  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  81      30.416  16.673 -14.591  1.00  0.65           H  
ATOM   1194  N   ALA A  82      32.046  22.148 -15.599  1.00  0.65           N  
ATOM   1195  CA  ALA A  82      32.960  23.194 -15.141  1.00  0.65           C  
ATOM   1196  C   ALA A  82      32.490  23.803 -13.821  1.00  0.65           C  
ATOM   1197  O   ALA A  82      33.287  24.341 -13.051  1.00  0.65           O  
ATOM   1198  CB  ALA A  82      33.078  24.292 -16.179  1.00  0.65           C  
ATOM   1199  H   ALA A  82      31.583  22.285 -16.506  1.00  0.65           H  
ATOM   1200  HA  ALA A  82      33.937  22.740 -14.982  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82      33.777  25.049 -15.834  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82      33.428  23.868 -17.119  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82      32.097  24.746 -16.332  1.00  0.65           H  
ATOM   1204  N   ASP A  83      31.188  23.722 -13.557  1.00  0.65           N  
ATOM   1205  CA  ASP A  83      30.614  24.285 -12.352  1.00  0.65           C  
ATOM   1206  C   ASP A  83      30.561  23.276 -11.215  1.00  0.65           C  
ATOM   1207  O   ASP A  83      30.047  23.586 -10.133  1.00  0.65           O  
ATOM   1208  CB  ASP A  83      29.214  24.793 -12.616  1.00  0.65           C  
ATOM   1209  CG  ASP A  83      29.154  26.034 -13.549  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83      29.990  26.936 -13.430  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83      28.263  26.080 -14.353  1.00  0.65           O  
ATOM   1212  H   ASP A  83      30.566  23.242 -14.212  1.00  0.65           H  
ATOM   1213  HA  ASP A  83      31.236  25.118 -12.035  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83      28.620  23.987 -13.067  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83      28.762  25.044 -11.663  1.00  0.65           H  
ATOM   1216  N   PHE A  84      31.125  22.089 -11.438  1.00  0.64           N  
ATOM   1217  CA  PHE A  84      31.146  21.043 -10.437  1.00  0.64           C  
ATOM   1218  C   PHE A  84      31.724  21.511  -9.122  1.00  0.64           C  
ATOM   1219  O   PHE A  84      31.175  21.197  -8.079  1.00  0.64           O  
ATOM   1220  CB  PHE A  84      31.921  19.820 -10.898  1.00  0.64           C  
ATOM   1221  CG  PHE A  84      31.952  18.770  -9.836  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84      30.858  17.945  -9.633  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84      33.061  18.616  -9.022  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84      30.869  16.987  -8.642  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84      33.079  17.658  -8.032  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84      31.981  16.844  -7.844  1.00  0.64           C  
ATOM   1227  H   PHE A  84      31.551  21.879 -12.340  1.00  0.64           H  
ATOM   1228  HA  PHE A  84      30.120  20.734 -10.253  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84      31.454  19.405 -11.785  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84      32.943  20.096 -11.155  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84      29.988  18.066 -10.266  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84      33.924  19.265  -9.174  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84      30.003  16.345  -8.491  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84      33.957  17.545  -7.397  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84      31.999  16.094  -7.068  1.00  0.64           H  
ATOM   1236  N   GLN A  85      32.843  22.235  -9.140  1.00  0.62           N  
ATOM   1237  CA  GLN A  85      33.454  22.663  -7.881  1.00  0.62           C  
ATOM   1238  C   GLN A  85      32.523  23.571  -7.062  1.00  0.62           C  
ATOM   1239  O   GLN A  85      32.515  23.521  -5.827  1.00  0.62           O  
ATOM   1240  CB  GLN A  85      34.776  23.387  -8.151  1.00  0.62           C  
ATOM   1241  CG  GLN A  85      35.887  22.477  -8.658  1.00  0.62           C  
ATOM   1242  CD  GLN A  85      37.177  23.235  -8.960  1.00  0.62           C  
ATOM   1243  OE1 GLN A  85      37.162  24.436  -9.248  1.00  0.62           O  
ATOM   1244  NE2 GLN A  85      38.304  22.532  -8.893  1.00  0.62           N  
ATOM   1245  H   GLN A  85      33.266  22.482 -10.024  1.00  0.62           H  
ATOM   1246  HA  GLN A  85      33.662  21.774  -7.288  1.00  0.62           H  
ATOM   1247 1HB  GLN A  85      34.615  24.171  -8.890  1.00  0.62           H  
ATOM   1248 2HB  GLN A  85      35.121  23.867  -7.235  1.00  0.62           H  
ATOM   1249 1HG  GLN A  85      36.100  21.725  -7.899  1.00  0.62           H  
ATOM   1250 2HG  GLN A  85      35.548  21.996  -9.577  1.00  0.62           H  
ATOM   1251 1HE2 GLN A  85      39.182  22.974  -9.080  1.00  0.62           H  
ATOM   1252 2HE2 GLN A  85      38.275  21.561  -8.656  1.00  0.62           H  
ATOM   1253  N   LYS A  86      31.732  24.407  -7.736  1.00  0.61           N  
ATOM   1254  CA  LYS A  86      30.830  25.296  -7.011  1.00  0.61           C  
ATOM   1255  C   LYS A  86      29.682  24.469  -6.454  1.00  0.61           C  
ATOM   1256  O   LYS A  86      29.299  24.603  -5.284  1.00  0.61           O  
ATOM   1257  CB  LYS A  86      30.315  26.417  -7.910  1.00  0.61           C  
ATOM   1258  CG  LYS A  86      31.382  27.426  -8.351  1.00  0.61           C  
ATOM   1259  CD  LYS A  86      30.742  28.634  -9.040  1.00  0.61           C  
ATOM   1260  CE  LYS A  86      30.263  28.293 -10.444  1.00  0.61           C  
ATOM   1261  NZ  LYS A  86      31.394  28.107 -11.391  1.00  0.61           N  
ATOM   1262  H   LYS A  86      31.742  24.410  -8.749  1.00  0.61           H  
ATOM   1263  HA  LYS A  86      31.365  25.741  -6.172  1.00  0.61           H  
ATOM   1264 1HB  LYS A  86      29.862  25.986  -8.806  1.00  0.61           H  
ATOM   1265 2HB  LYS A  86      29.545  26.961  -7.386  1.00  0.61           H  
ATOM   1266 1HG  LYS A  86      31.937  27.769  -7.476  1.00  0.61           H  
ATOM   1267 2HG  LYS A  86      32.074  26.942  -9.041  1.00  0.61           H  
ATOM   1268 1HD  LYS A  86      29.893  28.980  -8.443  1.00  0.61           H  
ATOM   1269 2HD  LYS A  86      31.468  29.443  -9.102  1.00  0.61           H  
ATOM   1270 1HE  LYS A  86      29.690  27.364 -10.402  1.00  0.61           H  
ATOM   1271 2HE  LYS A  86      29.618  29.087 -10.815  1.00  0.61           H  
ATOM   1272 1HZ  LYS A  86      31.000  27.858 -12.303  1.00  0.61           H  
ATOM   1273 2HZ  LYS A  86      31.930  28.951 -11.472  1.00  0.61           H  
ATOM   1274 3HZ  LYS A  86      31.987  27.361 -11.078  1.00  0.61           H  
ATOM   1275  N   PHE A  87      29.164  23.571  -7.290  1.00  0.60           N  
ATOM   1276  CA  PHE A  87      28.101  22.680  -6.874  1.00  0.60           C  
ATOM   1277  C   PHE A  87      28.535  21.854  -5.673  1.00  0.60           C  
ATOM   1278  O   PHE A  87      27.801  21.741  -4.690  1.00  0.60           O  
ATOM   1279  CB  PHE A  87      27.665  21.741  -7.996  1.00  0.60           C  
ATOM   1280  CG  PHE A  87      26.712  20.720  -7.458  1.00  0.60           C  
ATOM   1281  CD1 PHE A  87      25.401  21.056  -7.192  1.00  0.60           C  
ATOM   1282  CD2 PHE A  87      27.143  19.425  -7.180  1.00  0.60           C  
ATOM   1283  CE1 PHE A  87      24.526  20.131  -6.644  1.00  0.60           C  
ATOM   1284  CE2 PHE A  87      26.276  18.499  -6.637  1.00  0.60           C  
ATOM   1285  CZ  PHE A  87      24.965  18.860  -6.364  1.00  0.60           C  
ATOM   1286  H   PHE A  87      29.527  23.504  -8.240  1.00  0.60           H  
ATOM   1287  HA  PHE A  87      27.241  23.284  -6.581  1.00  0.60           H  
ATOM   1288 1HB  PHE A  87      27.179  22.295  -8.793  1.00  0.60           H  
ATOM   1289 2HB  PHE A  87      28.527  21.229  -8.414  1.00  0.60           H  
ATOM   1290  HD1 PHE A  87      25.066  22.066  -7.408  1.00  0.60           H  
ATOM   1291  HD2 PHE A  87      28.181  19.153  -7.388  1.00  0.60           H  
ATOM   1292  HE1 PHE A  87      23.493  20.411  -6.434  1.00  0.60           H  
ATOM   1293  HE2 PHE A  87      26.618  17.491  -6.419  1.00  0.60           H  
ATOM   1294  HZ  PHE A  87      24.286  18.138  -5.937  1.00  0.60           H  
ATOM   1295  N   ASN A  88      29.716  21.242  -5.777  1.00  0.59           N  
ATOM   1296  CA  ASN A  88      30.279  20.392  -4.745  1.00  0.59           C  
ATOM   1297  C   ASN A  88      30.422  21.124  -3.423  1.00  0.59           C  
ATOM   1298  O   ASN A  88      30.148  20.552  -2.367  1.00  0.59           O  
ATOM   1299  CB  ASN A  88      31.621  19.853  -5.206  1.00  0.59           C  
ATOM   1300  CG  ASN A  88      32.232  18.863  -4.274  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88      31.646  17.802  -4.005  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      33.402  19.173  -3.766  1.00  0.59           N  
ATOM   1303  H   ASN A  88      30.256  21.376  -6.619  1.00  0.59           H  
ATOM   1304  HA  ASN A  88      29.602  19.555  -4.590  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88      31.495  19.389  -6.181  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88      32.311  20.687  -5.337  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      33.858  18.547  -3.133  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88      33.836  20.042  -4.010  1.00  0.59           H  
ATOM   1309  N   LYS A  89      30.779  22.412  -3.458  1.00  0.58           N  
ATOM   1310  CA  LYS A  89      30.863  23.149  -2.209  1.00  0.58           C  
ATOM   1311  C   LYS A  89      29.483  23.237  -1.571  1.00  0.58           C  
ATOM   1312  O   LYS A  89      29.323  22.957  -0.384  1.00  0.58           O  
ATOM   1313  CB  LYS A  89      31.420  24.557  -2.423  1.00  0.58           C  
ATOM   1314  CG  LYS A  89      31.509  25.400  -1.124  1.00  0.58           C  
ATOM   1315  CD  LYS A  89      32.515  24.815  -0.127  1.00  0.58           C  
ATOM   1316  CE  LYS A  89      32.827  25.802   1.030  1.00  0.58           C  
ATOM   1317  NZ  LYS A  89      31.682  25.961   2.015  1.00  0.58           N  
ATOM   1318  H   LYS A  89      31.035  22.864  -4.339  1.00  0.58           H  
ATOM   1319  HA  LYS A  89      31.518  22.610  -1.526  1.00  0.58           H  
ATOM   1320 1HB  LYS A  89      32.414  24.493  -2.868  1.00  0.58           H  
ATOM   1321 2HB  LYS A  89      30.782  25.093  -3.132  1.00  0.58           H  
ATOM   1322 1HG  LYS A  89      31.798  26.420  -1.370  1.00  0.58           H  
ATOM   1323 2HG  LYS A  89      30.523  25.426  -0.644  1.00  0.58           H  
ATOM   1324 1HD  LYS A  89      32.090  23.905   0.308  1.00  0.58           H  
ATOM   1325 2HD  LYS A  89      33.438  24.558  -0.640  1.00  0.58           H  
ATOM   1326 1HE  LYS A  89      33.703  25.447   1.568  1.00  0.58           H  
ATOM   1327 2HE  LYS A  89      33.049  26.777   0.599  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  89      31.935  26.601   2.735  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  89      30.803  26.286   1.596  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  89      31.437  25.069   2.453  1.00  0.58           H  
ATOM   1331  N   ILE A  90      28.462  23.548  -2.367  1.00  0.57           N  
ATOM   1332  CA  ILE A  90      27.129  23.685  -1.791  1.00  0.57           C  
ATOM   1333  C   ILE A  90      26.608  22.340  -1.288  1.00  0.57           C  
ATOM   1334  O   ILE A  90      26.023  22.252  -0.201  1.00  0.57           O  
ATOM   1335  CB  ILE A  90      26.136  24.232  -2.818  1.00  0.57           C  
ATOM   1336  CG1 ILE A  90      26.536  25.637  -3.277  1.00  0.57           C  
ATOM   1337  CG2 ILE A  90      24.720  24.241  -2.221  1.00  0.57           C  
ATOM   1338  CD1 ILE A  90      26.613  26.656  -2.186  1.00  0.57           C  
ATOM   1339  H   ILE A  90      28.629  23.740  -3.360  1.00  0.57           H  
ATOM   1340  HA  ILE A  90      27.184  24.373  -0.951  1.00  0.57           H  
ATOM   1341  HB  ILE A  90      26.148  23.591  -3.703  1.00  0.57           H  
ATOM   1342 1HG1 ILE A  90      27.507  25.580  -3.767  1.00  0.57           H  
ATOM   1343 2HG1 ILE A  90      25.804  25.978  -3.995  1.00  0.57           H  
ATOM   1344 1HG2 ILE A  90      24.017  24.614  -2.957  1.00  0.57           H  
ATOM   1345 2HG2 ILE A  90      24.439  23.227  -1.932  1.00  0.57           H  
ATOM   1346 3HG2 ILE A  90      24.699  24.887  -1.345  1.00  0.57           H  
ATOM   1347 1HD1 ILE A  90      26.897  27.621  -2.613  1.00  0.57           H  
ATOM   1348 2HD1 ILE A  90      25.640  26.751  -1.697  1.00  0.57           H  
ATOM   1349 3HD1 ILE A  90      27.359  26.350  -1.453  1.00  0.57           H  
ATOM   1350  N   TYR A  91      26.841  21.293  -2.074  1.00  0.56           N  
ATOM   1351  CA  TYR A  91      26.428  19.943  -1.734  1.00  0.56           C  
ATOM   1352  C   TYR A  91      27.021  19.571  -0.381  1.00  0.56           C  
ATOM   1353  O   TYR A  91      26.313  19.120   0.528  1.00  0.56           O  
ATOM   1354  CB  TYR A  91      26.932  18.967  -2.797  1.00  0.56           C  
ATOM   1355  CG  TYR A  91      26.563  17.511  -2.589  1.00  0.56           C  
ATOM   1356  CD1 TYR A  91      25.371  17.031  -3.093  1.00  0.56           C  
ATOM   1357  CD2 TYR A  91      27.406  16.660  -1.878  1.00  0.56           C  
ATOM   1358  CE1 TYR A  91      25.016  15.720  -2.905  1.00  0.56           C  
ATOM   1359  CE2 TYR A  91      27.044  15.339  -1.684  1.00  0.56           C  
ATOM   1360  CZ  TYR A  91      25.851  14.878  -2.197  1.00  0.56           C  
ATOM   1361  OH  TYR A  91      25.487  13.590  -2.012  1.00  0.56           O  
ATOM   1362  H   TYR A  91      27.324  21.447  -2.958  1.00  0.56           H  
ATOM   1363  HA  TYR A  91      25.345  19.907  -1.664  1.00  0.56           H  
ATOM   1364 1HB  TYR A  91      26.557  19.281  -3.769  1.00  0.56           H  
ATOM   1365 2HB  TYR A  91      28.014  19.029  -2.844  1.00  0.56           H  
ATOM   1366  HD1 TYR A  91      24.718  17.695  -3.645  1.00  0.56           H  
ATOM   1367  HD2 TYR A  91      28.347  17.034  -1.473  1.00  0.56           H  
ATOM   1368  HE1 TYR A  91      24.080  15.346  -3.307  1.00  0.56           H  
ATOM   1369  HE2 TYR A  91      27.697  14.667  -1.126  1.00  0.56           H  
ATOM   1370  HH  TYR A  91      24.580  13.470  -2.301  1.00  0.56           H  
ATOM   1371  N   ALA A  92      28.340  19.767  -0.253  1.00  0.56           N  
ATOM   1372  CA  ALA A  92      29.054  19.479   0.975  1.00  0.56           C  
ATOM   1373  C   ALA A  92      28.556  20.323   2.137  1.00  0.56           C  
ATOM   1374  O   ALA A  92      28.395  19.814   3.241  1.00  0.56           O  
ATOM   1375  CB  ALA A  92      30.537  19.725   0.780  1.00  0.56           C  
ATOM   1376  H   ALA A  92      28.874  20.136  -1.039  1.00  0.56           H  
ATOM   1377  HA  ALA A  92      28.886  18.432   1.220  1.00  0.56           H  
ATOM   1378 1HB  ALA A  92      31.071  19.484   1.695  1.00  0.56           H  
ATOM   1379 2HB  ALA A  92      30.904  19.105  -0.039  1.00  0.56           H  
ATOM   1380 3HB  ALA A  92      30.693  20.778   0.532  1.00  0.56           H  
ATOM   1381  N   ASP A  93      28.256  21.603   1.914  1.00  0.56           N  
ATOM   1382  CA  ASP A  93      27.759  22.396   3.029  1.00  0.56           C  
ATOM   1383  C   ASP A  93      26.432  21.831   3.536  1.00  0.56           C  
ATOM   1384  O   ASP A  93      26.179  21.809   4.743  1.00  0.56           O  
ATOM   1385  CB  ASP A  93      27.612  23.878   2.652  1.00  0.56           C  
ATOM   1386  CG  ASP A  93      28.987  24.628   2.522  1.00  0.56           C  
ATOM   1387  OD1 ASP A  93      30.005  24.104   2.942  1.00  0.56           O  
ATOM   1388  OD2 ASP A  93      29.029  25.743   2.012  1.00  0.56           O  
ATOM   1389  H   ASP A  93      28.404  22.026   0.997  1.00  0.56           H  
ATOM   1390  HA  ASP A  93      28.481  22.332   3.841  1.00  0.56           H  
ATOM   1391 1HB  ASP A  93      27.087  23.947   1.694  1.00  0.56           H  
ATOM   1392 2HB  ASP A  93      27.000  24.382   3.397  1.00  0.56           H  
ATOM   1393  N   TYR A  94      25.585  21.355   2.618  1.00  0.57           N  
ATOM   1394  CA  TYR A  94      24.309  20.773   3.012  1.00  0.57           C  
ATOM   1395  C   TYR A  94      24.480  19.454   3.768  1.00  0.57           C  
ATOM   1396  O   TYR A  94      23.975  19.304   4.884  1.00  0.57           O  
ATOM   1397  CB  TYR A  94      23.391  20.594   1.793  1.00  0.57           C  
ATOM   1398  CG  TYR A  94      22.011  19.977   2.096  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94      21.021  20.712   2.748  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94      21.730  18.714   1.675  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94      19.770  20.137   2.985  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94      20.492  18.151   1.897  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94      19.521  18.839   2.549  1.00  0.57           C  
ATOM   1404  OH  TYR A  94      18.296  18.225   2.766  1.00  0.57           O  
ATOM   1405  H   TYR A  94      25.830  21.418   1.628  1.00  0.57           H  
ATOM   1406  HA  TYR A  94      23.822  21.472   3.689  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94      23.234  21.563   1.316  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94      23.889  19.958   1.060  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94      21.227  21.730   3.078  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94      22.490  18.165   1.158  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94      18.991  20.700   3.503  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94      20.278  17.150   1.557  1.00  0.57           H  
ATOM   1413  HH  TYR A  94      17.850  18.601   3.571  1.00  0.57           H  
ATOM   1414  N   PHE A  95      25.221  18.497   3.197  1.00  0.57           N  
ATOM   1415  CA  PHE A  95      25.327  17.179   3.837  1.00  0.57           C  
ATOM   1416  C   PHE A  95      26.442  17.044   4.890  1.00  0.57           C  
ATOM   1417  O   PHE A  95      26.431  16.105   5.697  1.00  0.57           O  
ATOM   1418  CB  PHE A  95      25.476  16.077   2.788  1.00  0.57           C  
ATOM   1419  CG  PHE A  95      24.233  15.790   1.981  1.00  0.57           C  
ATOM   1420  CD1 PHE A  95      24.158  16.069   0.630  1.00  0.57           C  
ATOM   1421  CD2 PHE A  95      23.130  15.219   2.589  1.00  0.57           C  
ATOM   1422  CE1 PHE A  95      23.004  15.764  -0.088  1.00  0.57           C  
ATOM   1423  CE2 PHE A  95      21.993  14.931   1.869  1.00  0.57           C  
ATOM   1424  CZ  PHE A  95      21.933  15.199   0.530  1.00  0.57           C  
ATOM   1425  H   PHE A  95      25.671  18.677   2.297  1.00  0.57           H  
ATOM   1426  HA  PHE A  95      24.381  16.995   4.346  1.00  0.57           H  
ATOM   1427 1HB  PHE A  95      26.275  16.347   2.093  1.00  0.57           H  
ATOM   1428 2HB  PHE A  95      25.772  15.162   3.289  1.00  0.57           H  
ATOM   1429  HD1 PHE A  95      25.014  16.524   0.132  1.00  0.57           H  
ATOM   1430  HD2 PHE A  95      23.167  14.990   3.657  1.00  0.57           H  
ATOM   1431  HE1 PHE A  95      22.950  15.973  -1.136  1.00  0.57           H  
ATOM   1432  HE2 PHE A  95      21.140  14.488   2.368  1.00  0.57           H  
ATOM   1433  HZ  PHE A  95      21.033  14.965  -0.034  1.00  0.57           H  
ATOM   1434  N   GLY A  96      27.369  17.989   4.926  1.00  0.58           N  
ATOM   1435  CA  GLY A  96      28.435  18.002   5.915  1.00  0.58           C  
ATOM   1436  C   GLY A  96      29.326  16.776   5.877  1.00  0.58           C  
ATOM   1437  O   GLY A  96      29.910  16.425   4.843  1.00  0.58           O  
ATOM   1438  H   GLY A  96      27.364  18.734   4.240  1.00  0.58           H  
ATOM   1439 1HA  GLY A  96      29.043  18.893   5.757  1.00  0.58           H  
ATOM   1440 2HA  GLY A  96      27.997  18.099   6.907  1.00  0.58           H  
ATOM   1441  N   ASP A  97      29.405  16.110   7.023  1.00  0.59           N  
ATOM   1442  CA  ASP A  97      30.231  14.927   7.207  1.00  0.59           C  
ATOM   1443  C   ASP A  97      29.420  13.647   7.051  1.00  0.59           C  
ATOM   1444  O   ASP A  97      29.889  12.555   7.373  1.00  0.59           O  
ATOM   1445  CB  ASP A  97      30.881  14.968   8.583  1.00  0.59           C  
ATOM   1446  CG  ASP A  97      31.862  16.128   8.716  1.00  0.59           C  
ATOM   1447  OD1 ASP A  97      32.595  16.371   7.785  1.00  0.59           O  
ATOM   1448  OD2 ASP A  97      31.855  16.771   9.736  1.00  0.59           O  
ATOM   1449  H   ASP A  97      28.876  16.453   7.813  1.00  0.59           H  
ATOM   1450  HA  ASP A  97      31.013  14.928   6.450  1.00  0.59           H  
ATOM   1451 1HB  ASP A  97      30.109  15.061   9.347  1.00  0.59           H  
ATOM   1452 2HB  ASP A  97      31.412  14.033   8.763  1.00  0.59           H  
ATOM   1453  N   HIS A  98      28.218  13.786   6.508  1.00  0.60           N  
ATOM   1454  CA  HIS A  98      27.317  12.677   6.279  1.00  0.60           C  
ATOM   1455  C   HIS A  98      26.975  12.646   4.806  1.00  0.60           C  
ATOM   1456  O   HIS A  98      25.808  12.685   4.433  1.00  0.60           O  
ATOM   1457  CB  HIS A  98      26.022  12.879   7.062  1.00  0.60           C  
ATOM   1458  CG  HIS A  98      26.201  12.980   8.536  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98      26.499  11.896   9.328  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98      26.127  14.046   9.366  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98      26.596  12.287  10.586  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98      26.373  13.588  10.637  1.00  0.60           N  
ATOM   1463  H   HIS A  98      27.875  14.713   6.252  1.00  0.60           H  
ATOM   1464  HA  HIS A  98      27.780  11.732   6.557  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98      25.533  13.793   6.716  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98      25.340  12.053   6.858  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98      25.908  15.075   9.077  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98      26.822  11.645  11.437  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98      26.381  14.156  11.473  1.00  0.60           H  
ATOM   1470  N   LYS A  99      27.996  12.614   3.962  1.00  0.61           N  
ATOM   1471  CA  LYS A  99      27.773  12.666   2.528  1.00  0.61           C  
ATOM   1472  C   LYS A  99      27.233  11.333   1.977  1.00  0.61           C  
ATOM   1473  O   LYS A  99      27.794  10.282   2.286  1.00  0.61           O  
ATOM   1474  CB  LYS A  99      29.081  13.000   1.816  1.00  0.61           C  
ATOM   1475  CG  LYS A  99      29.621  14.403   2.110  1.00  0.61           C  
ATOM   1476  CD  LYS A  99      30.918  14.657   1.342  1.00  0.61           C  
ATOM   1477  CE  LYS A  99      31.470  16.069   1.557  1.00  0.61           C  
ATOM   1478  NZ  LYS A  99      31.939  16.300   2.963  1.00  0.61           N  
ATOM   1479  H   LYS A  99      28.937  12.571   4.331  1.00  0.61           H  
ATOM   1480  HA  LYS A  99      27.102  13.487   2.336  1.00  0.61           H  
ATOM   1481 1HB  LYS A  99      29.846  12.280   2.104  1.00  0.61           H  
ATOM   1482 2HB  LYS A  99      28.935  12.910   0.736  1.00  0.61           H  
ATOM   1483 1HG  LYS A  99      28.876  15.155   1.834  1.00  0.61           H  
ATOM   1484 2HG  LYS A  99      29.818  14.492   3.179  1.00  0.61           H  
ATOM   1485 1HD  LYS A  99      31.670  13.937   1.665  1.00  0.61           H  
ATOM   1486 2HD  LYS A  99      30.738  14.511   0.277  1.00  0.61           H  
ATOM   1487 1HE  LYS A  99      32.308  16.217   0.880  1.00  0.61           H  
ATOM   1488 2HE  LYS A  99      30.697  16.791   1.324  1.00  0.61           H  
ATOM   1489 1HZ  LYS A  99      32.298  17.233   3.055  1.00  0.61           H  
ATOM   1490 2HZ  LYS A  99      31.155  16.195   3.627  1.00  0.61           H  
ATOM   1491 3HZ  LYS A  99      32.662  15.644   3.202  1.00  0.61           H  
ATOM   1492  N   PRO A 100      26.127  11.346   1.216  1.00  0.61           N  
ATOM   1493  CA  PRO A 100      25.542  10.243   0.473  1.00  0.61           C  
ATOM   1494  C   PRO A 100      26.465   9.735  -0.611  1.00  0.61           C  
ATOM   1495  O   PRO A 100      27.360  10.456  -1.057  1.00  0.61           O  
ATOM   1496  CB  PRO A 100      24.312  10.858  -0.151  1.00  0.61           C  
ATOM   1497  CG  PRO A 100      23.993  12.037   0.686  1.00  0.61           C  
ATOM   1498  CD  PRO A 100      25.292  12.558   1.165  1.00  0.61           C  
ATOM   1499  HA  PRO A 100      25.267   9.433   1.167  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100      24.512  11.109  -1.205  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100      23.512  10.136  -0.154  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100      23.430  12.767   0.105  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100      23.354  11.735   1.523  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100      25.706  13.311   0.489  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100      25.080  12.943   2.159  1.00  0.61           H  
ATOM   1506  N   CYS A 101      26.267   8.501  -1.043  1.00  0.62           N  
ATOM   1507  CA  CYS A 101      26.999   8.037  -2.212  1.00  0.62           C  
ATOM   1508  C   CYS A 101      26.564   8.933  -3.360  1.00  0.62           C  
ATOM   1509  O   CYS A 101      25.367   9.186  -3.506  1.00  0.62           O  
ATOM   1510  CB  CYS A 101      26.699   6.583  -2.550  1.00  0.62           C  
ATOM   1511  SG  CYS A 101      27.577   6.000  -4.005  1.00  0.62           S  
ATOM   1512  H   CYS A 101      25.530   7.929  -0.633  1.00  0.62           H  
ATOM   1513  HA  CYS A 101      28.069   8.155  -2.044  1.00  0.62           H  
ATOM   1514 1HB  CYS A 101      26.963   5.944  -1.709  1.00  0.62           H  
ATOM   1515 2HB  CYS A 101      25.628   6.469  -2.726  1.00  0.62           H  
ATOM   1516  HG  CYS A 101      27.333   7.085  -4.746  1.00  0.62           H  
ATOM   1517  N   ARG A 102      27.502   9.457  -4.136  1.00  0.62           N  
ATOM   1518  CA  ARG A 102      27.105  10.375  -5.198  1.00  0.62           C  
ATOM   1519  C   ARG A 102      27.637  10.103  -6.588  1.00  0.62           C  
ATOM   1520  O   ARG A 102      28.833   9.890  -6.800  1.00  0.62           O  
ATOM   1521  CB  ARG A 102      27.528  11.792  -4.852  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      27.168  12.845  -5.918  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      27.616  14.172  -5.524  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      29.052  14.164  -5.334  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      29.785  15.209  -4.960  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      29.246  16.371  -4.788  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102      31.075  15.079  -4.753  1.00  0.62           N  
ATOM   1528  H   ARG A 102      28.476   9.236  -3.984  1.00  0.62           H  
ATOM   1529  HA  ARG A 102      26.020  10.359  -5.262  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      27.051  12.091  -3.914  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102      28.605  11.826  -4.698  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102      27.666  12.610  -6.854  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      26.084  12.862  -6.074  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      27.371  14.895  -6.304  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      27.152  14.459  -4.602  1.00  0.62           H  
ATOM   1536  HE  ARG A 102      29.528  13.280  -5.449  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      28.260  16.500  -4.947  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      29.856  17.135  -4.502  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102      31.530  14.185  -4.874  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102      31.596  15.905  -4.455  1.00  0.62           H  
ATOM   1541  N   CYS A 103      26.715  10.171  -7.535  1.00  0.63           N  
ATOM   1542  CA  CYS A 103      27.013  10.139  -8.956  1.00  0.63           C  
ATOM   1543  C   CYS A 103      26.761  11.527  -9.517  1.00  0.63           C  
ATOM   1544  O   CYS A 103      25.739  12.135  -9.186  1.00  0.63           O  
ATOM   1545  CB  CYS A 103      26.150   9.142  -9.716  1.00  0.63           C  
ATOM   1546  SG  CYS A 103      26.476   9.140 -11.497  1.00  0.63           S  
ATOM   1547  H   CYS A 103      25.741  10.298  -7.241  1.00  0.63           H  
ATOM   1548  HA  CYS A 103      28.062   9.881  -9.100  1.00  0.63           H  
ATOM   1549 1HB  CYS A 103      26.316   8.136  -9.333  1.00  0.63           H  
ATOM   1550 2HB  CYS A 103      25.100   9.387  -9.564  1.00  0.63           H  
ATOM   1551  HG  CYS A 103      26.329  10.458 -11.655  1.00  0.63           H  
ATOM   1552  N   CYS A 104      27.690  12.050 -10.308  1.00  0.64           N  
ATOM   1553  CA  CYS A 104      27.468  13.359 -10.909  1.00  0.64           C  
ATOM   1554  C   CYS A 104      27.949  13.374 -12.340  1.00  0.64           C  
ATOM   1555  O   CYS A 104      29.096  13.026 -12.630  1.00  0.64           O  
ATOM   1556  CB  CYS A 104      28.170  14.484 -10.152  1.00  0.64           C  
ATOM   1557  SG  CYS A 104      27.850  16.130 -10.868  1.00  0.64           S  
ATOM   1558  H   CYS A 104      28.528  11.529 -10.522  1.00  0.64           H  
ATOM   1559  HA  CYS A 104      26.406  13.562 -10.903  1.00  0.64           H  
ATOM   1560 1HB  CYS A 104      27.828  14.494  -9.117  1.00  0.64           H  
ATOM   1561 2HB  CYS A 104      29.246  14.317 -10.149  1.00  0.64           H  
ATOM   1562  HG  CYS A 104      26.523  15.977 -10.978  1.00  0.64           H  
ATOM   1563  N   ILE A 105      27.044  13.747 -13.229  1.00  0.65           N  
ATOM   1564  CA  ILE A 105      27.345  13.785 -14.650  1.00  0.65           C  
ATOM   1565  C   ILE A 105      26.923  15.101 -15.271  1.00  0.65           C  
ATOM   1566  O   ILE A 105      26.111  15.836 -14.701  1.00  0.65           O  
ATOM   1567  CB  ILE A 105      26.627  12.655 -15.409  1.00  0.65           C  
ATOM   1568  CG1 ILE A 105      25.108  12.847 -15.306  1.00  0.65           C  
ATOM   1569  CG2 ILE A 105      27.022  11.295 -14.831  1.00  0.65           C  
ATOM   1570  CD1 ILE A 105      24.341  11.911 -16.201  1.00  0.65           C  
ATOM   1571  H   ILE A 105      26.120  14.021 -12.884  1.00  0.65           H  
ATOM   1572  HA  ILE A 105      28.420  13.675 -14.784  1.00  0.65           H  
ATOM   1573  HB  ILE A 105      26.898  12.700 -16.465  1.00  0.65           H  
ATOM   1574 1HG1 ILE A 105      24.795  12.684 -14.270  1.00  0.65           H  
ATOM   1575 2HG1 ILE A 105      24.858  13.873 -15.586  1.00  0.65           H  
ATOM   1576 1HG2 ILE A 105      26.513  10.504 -15.379  1.00  0.65           H  
ATOM   1577 2HG2 ILE A 105      28.100  11.162 -14.917  1.00  0.65           H  
ATOM   1578 3HG2 ILE A 105      26.734  11.246 -13.786  1.00  0.65           H  
ATOM   1579 1HD1 ILE A 105      23.280  12.083 -16.101  1.00  0.65           H  
ATOM   1580 2HD1 ILE A 105      24.638  12.088 -17.238  1.00  0.65           H  
ATOM   1581 3HD1 ILE A 105      24.565  10.883 -15.928  1.00  0.65           H  
ATOM   1582  N   GLN A 106      27.428  15.362 -16.468  1.00  0.67           N  
ATOM   1583  CA  GLN A 106      26.952  16.494 -17.242  1.00  0.67           C  
ATOM   1584  C   GLN A 106      25.824  16.029 -18.156  1.00  0.67           C  
ATOM   1585  O   GLN A 106      25.943  14.995 -18.818  1.00  0.67           O  
ATOM   1586  CB  GLN A 106      28.068  17.131 -18.069  1.00  0.67           C  
ATOM   1587  CG  GLN A 106      27.614  18.347 -18.866  1.00  0.67           C  
ATOM   1588  CD  GLN A 106      28.725  19.015 -19.637  1.00  0.67           C  
ATOM   1589  OE1 GLN A 106      29.726  19.489 -19.075  1.00  0.67           O  
ATOM   1590  NE2 GLN A 106      28.562  19.070 -20.955  1.00  0.67           N  
ATOM   1591  H   GLN A 106      28.121  14.743 -16.863  1.00  0.67           H  
ATOM   1592  HA  GLN A 106      26.559  17.242 -16.562  1.00  0.67           H  
ATOM   1593 1HB  GLN A 106      28.868  17.440 -17.412  1.00  0.67           H  
ATOM   1594 2HB  GLN A 106      28.472  16.400 -18.765  1.00  0.67           H  
ATOM   1595 1HG  GLN A 106      26.847  18.041 -19.579  1.00  0.67           H  
ATOM   1596 2HG  GLN A 106      27.192  19.074 -18.173  1.00  0.67           H  
ATOM   1597 1HE2 GLN A 106      29.257  19.506 -21.528  1.00  0.67           H  
ATOM   1598 2HE2 GLN A 106      27.736  18.681 -21.374  1.00  0.67           H  
ATOM   1599  N   ALA A 107      24.731  16.770 -18.162  1.00  0.70           N  
ATOM   1600  CA  ALA A 107      23.591  16.487 -19.017  1.00  0.70           C  
ATOM   1601  C   ALA A 107      23.640  17.384 -20.241  1.00  0.70           C  
ATOM   1602  O   ALA A 107      24.034  18.540 -20.142  1.00  0.70           O  
ATOM   1603  CB  ALA A 107      22.297  16.718 -18.266  1.00  0.70           C  
ATOM   1604  H   ALA A 107      24.714  17.589 -17.565  1.00  0.70           H  
ATOM   1605  HA  ALA A 107      23.648  15.449 -19.342  1.00  0.70           H  
ATOM   1606 1HB  ALA A 107      21.447  16.504 -18.914  1.00  0.70           H  
ATOM   1607 2HB  ALA A 107      22.261  16.071 -17.393  1.00  0.70           H  
ATOM   1608 3HB  ALA A 107      22.261  17.760 -17.954  1.00  0.70           H  
ATOM   1609  N   GLY A 108      23.177  16.891 -21.388  1.00  0.73           N  
ATOM   1610  CA  GLY A 108      23.109  17.753 -22.570  1.00  0.73           C  
ATOM   1611  C   GLY A 108      22.192  18.959 -22.335  1.00  0.73           C  
ATOM   1612  O   GLY A 108      22.449  20.057 -22.831  1.00  0.73           O  
ATOM   1613  H   GLY A 108      22.876  15.928 -21.443  1.00  0.73           H  
ATOM   1614 1HA  GLY A 108      24.111  18.099 -22.822  1.00  0.73           H  
ATOM   1615 2HA  GLY A 108      22.745  17.176 -23.419  1.00  0.73           H  
ATOM   1616  N   LYS A 109      21.107  18.735 -21.595  1.00  0.76           N  
ATOM   1617  CA  LYS A 109      20.149  19.780 -21.259  1.00  0.76           C  
ATOM   1618  C   LYS A 109      19.315  19.387 -20.045  1.00  0.76           C  
ATOM   1619  O   LYS A 109      18.886  18.238 -19.921  1.00  0.76           O  
ATOM   1620  CB  LYS A 109      19.238  20.111 -22.446  1.00  0.76           C  
ATOM   1621  CG  LYS A 109      18.287  21.290 -22.197  1.00  0.76           C  
ATOM   1622  CD  LYS A 109      17.499  21.656 -23.444  1.00  0.76           C  
ATOM   1623  CE  LYS A 109      16.574  22.838 -23.180  1.00  0.76           C  
ATOM   1624  NZ  LYS A 109      15.801  23.221 -24.398  1.00  0.76           N  
ATOM   1625  H   LYS A 109      20.961  17.806 -21.234  1.00  0.76           H  
ATOM   1626  HA  LYS A 109      20.703  20.681 -20.995  1.00  0.76           H  
ATOM   1627 1HB  LYS A 109      19.845  20.353 -23.319  1.00  0.76           H  
ATOM   1628 2HB  LYS A 109      18.634  19.240 -22.696  1.00  0.76           H  
ATOM   1629 1HG  LYS A 109      17.577  21.027 -21.413  1.00  0.76           H  
ATOM   1630 2HG  LYS A 109      18.857  22.157 -21.866  1.00  0.76           H  
ATOM   1631 1HD  LYS A 109      18.189  21.913 -24.250  1.00  0.76           H  
ATOM   1632 2HD  LYS A 109      16.901  20.802 -23.757  1.00  0.76           H  
ATOM   1633 1HE  LYS A 109      15.876  22.573 -22.384  1.00  0.76           H  
ATOM   1634 2HE  LYS A 109      17.169  23.692 -22.855  1.00  0.76           H  
ATOM   1635 1HZ  LYS A 109      15.200  24.005 -24.188  1.00  0.76           H  
ATOM   1636 2HZ  LYS A 109      16.442  23.478 -25.136  1.00  0.76           H  
ATOM   1637 3HZ  LYS A 109      15.239  22.438 -24.700  1.00  0.76           H  
ATOM   1638  N   LEU A 110      19.081  20.345 -19.163  1.00  0.77           N  
ATOM   1639  CA  LEU A 110      18.242  20.138 -17.995  1.00  0.77           C  
ATOM   1640  C   LEU A 110      16.867  20.795 -18.179  1.00  0.77           C  
ATOM   1641  O   LEU A 110      16.745  21.757 -18.953  1.00  0.77           O  
ATOM   1642  CB  LEU A 110      18.943  20.680 -16.763  1.00  0.77           C  
ATOM   1643  CG  LEU A 110      20.295  20.034 -16.441  1.00  0.77           C  
ATOM   1644  CD1 LEU A 110      20.884  20.710 -15.279  1.00  0.77           C  
ATOM   1645  CD2 LEU A 110      20.096  18.576 -16.130  1.00  0.77           C  
ATOM   1646  H   LEU A 110      19.490  21.257 -19.315  1.00  0.77           H  
ATOM   1647  HA  LEU A 110      18.137  19.069 -17.873  1.00  0.77           H  
ATOM   1648 1HB  LEU A 110      19.117  21.742 -16.915  1.00  0.77           H  
ATOM   1649 2HB  LEU A 110      18.312  20.573 -15.890  1.00  0.77           H  
ATOM   1650  HG  LEU A 110      20.976  20.145 -17.285  1.00  0.77           H  
ATOM   1651 1HD1 LEU A 110      21.840  20.263 -15.035  1.00  0.77           H  
ATOM   1652 2HD1 LEU A 110      21.022  21.745 -15.515  1.00  0.77           H  
ATOM   1653 3HD1 LEU A 110      20.213  20.611 -14.432  1.00  0.77           H  
ATOM   1654 1HD2 LEU A 110      21.056  18.137 -15.889  1.00  0.77           H  
ATOM   1655 2HD2 LEU A 110      19.423  18.469 -15.276  1.00  0.77           H  
ATOM   1656 3HD2 LEU A 110      19.664  18.069 -16.993  1.00  0.77           H  
ATOM   1657  N   PRO A 111      15.813  20.313 -17.490  1.00  0.77           N  
ATOM   1658  CA  PRO A 111      14.477  20.855 -17.556  1.00  0.77           C  
ATOM   1659  C   PRO A 111      14.496  22.325 -17.240  1.00  0.77           C  
ATOM   1660  O   PRO A 111      15.273  22.796 -16.406  1.00  0.77           O  
ATOM   1661  CB  PRO A 111      13.727  20.077 -16.472  1.00  0.77           C  
ATOM   1662  CG  PRO A 111      14.468  18.765 -16.371  1.00  0.77           C  
ATOM   1663  CD  PRO A 111      15.927  19.123 -16.590  1.00  0.77           C  
ATOM   1664  HA  PRO A 111      14.054  20.669 -18.554  1.00  0.77           H  
ATOM   1665 1HB  PRO A 111      13.732  20.646 -15.536  1.00  0.77           H  
ATOM   1666 2HB  PRO A 111      12.675  19.953 -16.762  1.00  0.77           H  
ATOM   1667 1HG  PRO A 111      14.303  18.304 -15.379  1.00  0.77           H  
ATOM   1668 2HG  PRO A 111      14.089  18.052 -17.117  1.00  0.77           H  
ATOM   1669 1HD  PRO A 111      16.403  19.369 -15.630  1.00  0.77           H  
ATOM   1670 2HD  PRO A 111      16.388  18.258 -17.075  1.00  0.77           H  
ATOM   1671  N   ALA A 112      13.668  23.058 -17.966  1.00  0.75           N  
ATOM   1672  CA  ALA A 112      13.511  24.500 -17.835  1.00  0.75           C  
ATOM   1673  C   ALA A 112      14.808  25.292 -18.036  1.00  0.75           C  
ATOM   1674  O   ALA A 112      14.856  26.467 -17.664  1.00  0.75           O  
ATOM   1675  CB  ALA A 112      12.933  24.830 -16.465  1.00  0.75           C  
ATOM   1676  H   ALA A 112      13.088  22.585 -18.644  1.00  0.75           H  
ATOM   1677  HA  ALA A 112      12.806  24.822 -18.602  1.00  0.75           H  
ATOM   1678 1HB  ALA A 112      12.768  25.902 -16.394  1.00  0.75           H  
ATOM   1679 2HB  ALA A 112      11.984  24.309 -16.337  1.00  0.75           H  
ATOM   1680 3HB  ALA A 112      13.617  24.519 -15.684  1.00  0.75           H  
ATOM   1681  N   GLY A 113      15.834  24.698 -18.669  1.00  0.72           N  
ATOM   1682  CA  GLY A 113      17.049  25.448 -18.967  1.00  0.72           C  
ATOM   1683  C   GLY A 113      17.917  25.689 -17.733  1.00  0.72           C  
ATOM   1684  O   GLY A 113      18.706  26.635 -17.694  1.00  0.72           O  
ATOM   1685  H   GLY A 113      15.800  23.707 -18.915  1.00  0.72           H  
ATOM   1686 1HA  GLY A 113      17.628  24.897 -19.708  1.00  0.72           H  
ATOM   1687 2HA  GLY A 113      16.783  26.402 -19.417  1.00  0.72           H  
ATOM   1688  N   LYS A 114      17.780  24.831 -16.731  1.00  0.68           N  
ATOM   1689  CA  LYS A 114      18.519  24.969 -15.482  1.00  0.68           C  
ATOM   1690  C   LYS A 114      19.958  24.505 -15.582  1.00  0.68           C  
ATOM   1691  O   LYS A 114      20.362  23.901 -16.574  1.00  0.68           O  
ATOM   1692  CB  LYS A 114      17.759  24.252 -14.380  1.00  0.68           C  
ATOM   1693  CG  LYS A 114      16.413  24.886 -14.163  1.00  0.68           C  
ATOM   1694  CD  LYS A 114      16.602  26.226 -13.525  1.00  0.68           C  
ATOM   1695  CE  LYS A 114      15.319  26.961 -13.266  1.00  0.68           C  
ATOM   1696  NZ  LYS A 114      14.791  27.621 -14.506  1.00  0.68           N  
ATOM   1697  H   LYS A 114      17.085  24.085 -16.810  1.00  0.68           H  
ATOM   1698  HA  LYS A 114      18.545  26.028 -15.224  1.00  0.68           H  
ATOM   1699 1HB  LYS A 114      17.598  23.206 -14.659  1.00  0.68           H  
ATOM   1700 2HB  LYS A 114      18.323  24.272 -13.447  1.00  0.68           H  
ATOM   1701 1HG  LYS A 114      15.909  25.009 -15.120  1.00  0.68           H  
ATOM   1702 2HG  LYS A 114      15.813  24.269 -13.534  1.00  0.68           H  
ATOM   1703 1HD  LYS A 114      17.112  26.092 -12.568  1.00  0.68           H  
ATOM   1704 2HD  LYS A 114      17.231  26.844 -14.166  1.00  0.68           H  
ATOM   1705 1HE  LYS A 114      14.566  26.279 -12.870  1.00  0.68           H  
ATOM   1706 2HE  LYS A 114      15.524  27.712 -12.531  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 114      13.944  28.157 -14.281  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 114      15.486  28.257 -14.859  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 114      14.583  26.929 -15.222  1.00  0.68           H  
ATOM   1710  N   LEU A 115      20.756  24.897 -14.592  1.00  0.64           N  
ATOM   1711  CA  LEU A 115      22.175  24.585 -14.533  1.00  0.64           C  
ATOM   1712  C   LEU A 115      22.451  23.327 -13.719  1.00  0.64           C  
ATOM   1713  O   LEU A 115      23.465  22.649 -13.914  1.00  0.64           O  
ATOM   1714  CB  LEU A 115      22.889  25.775 -13.918  1.00  0.64           C  
ATOM   1715  CG  LEU A 115      22.705  27.070 -14.692  1.00  0.64           C  
ATOM   1716  CD1 LEU A 115      23.327  28.225 -13.924  1.00  0.64           C  
ATOM   1717  CD2 LEU A 115      23.334  26.903 -16.064  1.00  0.64           C  
ATOM   1718  H   LEU A 115      20.363  25.416 -13.816  1.00  0.64           H  
ATOM   1719  HA  LEU A 115      22.530  24.439 -15.545  1.00  0.64           H  
ATOM   1720 1HB  LEU A 115      22.556  25.918 -12.890  1.00  0.64           H  
ATOM   1721 2HB  LEU A 115      23.946  25.556 -13.927  1.00  0.64           H  
ATOM   1722  HG  LEU A 115      21.642  27.276 -14.806  1.00  0.64           H  
ATOM   1723 1HD1 LEU A 115      23.184  29.156 -14.475  1.00  0.64           H  
ATOM   1724 2HD1 LEU A 115      22.845  28.307 -12.951  1.00  0.64           H  
ATOM   1725 3HD1 LEU A 115      24.384  28.049 -13.794  1.00  0.64           H  
ATOM   1726 1HD2 LEU A 115      23.200  27.819 -16.640  1.00  0.64           H  
ATOM   1727 2HD2 LEU A 115      24.400  26.695 -15.953  1.00  0.64           H  
ATOM   1728 3HD2 LEU A 115      22.852  26.073 -16.586  1.00  0.64           H  
ATOM   1729  N   VAL A 116      21.543  23.032 -12.799  1.00  0.61           N  
ATOM   1730  CA  VAL A 116      21.646  21.872 -11.921  1.00  0.61           C  
ATOM   1731  C   VAL A 116      20.285  21.253 -11.556  1.00  0.61           C  
ATOM   1732  O   VAL A 116      19.290  21.957 -11.360  1.00  0.61           O  
ATOM   1733  CB  VAL A 116      22.520  22.223 -10.682  1.00  0.61           C  
ATOM   1734  CG1 VAL A 116      21.960  23.431  -9.954  1.00  0.61           C  
ATOM   1735  CG2 VAL A 116      22.563  21.038  -9.717  1.00  0.61           C  
ATOM   1736  H   VAL A 116      20.744  23.644 -12.704  1.00  0.61           H  
ATOM   1737  HA  VAL A 116      22.203  21.111 -12.462  1.00  0.61           H  
ATOM   1738  HB  VAL A 116      23.528  22.464 -11.018  1.00  0.61           H  
ATOM   1739 1HG1 VAL A 116      22.587  23.672  -9.097  1.00  0.61           H  
ATOM   1740 2HG1 VAL A 116      21.944  24.281 -10.636  1.00  0.61           H  
ATOM   1741 3HG1 VAL A 116      20.964  23.229  -9.624  1.00  0.61           H  
ATOM   1742 1HG2 VAL A 116      23.181  21.300  -8.884  1.00  0.61           H  
ATOM   1743 2HG2 VAL A 116      21.568  20.808  -9.357  1.00  0.61           H  
ATOM   1744 3HG2 VAL A 116      22.970  20.169 -10.217  1.00  0.61           H  
ATOM   1745  N   GLU A 117      20.292  19.916 -11.472  1.00  0.59           N  
ATOM   1746  CA  GLU A 117      19.178  19.053 -11.057  1.00  0.59           C  
ATOM   1747  C   GLU A 117      19.682  17.960 -10.107  1.00  0.59           C  
ATOM   1748  O   GLU A 117      20.781  17.424 -10.288  1.00  0.59           O  
ATOM   1749  CB  GLU A 117      18.513  18.373 -12.266  1.00  0.59           C  
ATOM   1750  CG  GLU A 117      17.338  17.421 -11.950  1.00  0.59           C  
ATOM   1751  CD  GLU A 117      16.754  16.751 -13.186  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117      17.187  17.042 -14.272  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117      15.887  15.924 -13.031  1.00  0.59           O  
ATOM   1754  H   GLU A 117      21.160  19.456 -11.745  1.00  0.59           H  
ATOM   1755  HA  GLU A 117      18.446  19.661 -10.534  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117      18.160  19.133 -12.961  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117      19.245  17.799 -12.785  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117      17.688  16.635 -11.284  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117      16.556  17.971 -11.428  1.00  0.59           H  
ATOM   1760  N   LEU A 118      18.903  17.635  -9.077  1.00  0.58           N  
ATOM   1761  CA  LEU A 118      19.294  16.538  -8.186  1.00  0.58           C  
ATOM   1762  C   LEU A 118      18.149  15.654  -7.735  1.00  0.58           C  
ATOM   1763  O   LEU A 118      17.093  16.147  -7.344  1.00  0.58           O  
ATOM   1764  CB  LEU A 118      20.001  17.088  -6.935  1.00  0.58           C  
ATOM   1765  CG  LEU A 118      20.530  16.060  -5.902  1.00  0.58           C  
ATOM   1766  CD1 LEU A 118      21.806  16.578  -5.309  1.00  0.58           C  
ATOM   1767  CD2 LEU A 118      19.496  15.886  -4.778  1.00  0.58           C  
ATOM   1768  H   LEU A 118      18.027  18.140  -8.942  1.00  0.58           H  
ATOM   1769  HA  LEU A 118      19.996  15.908  -8.725  1.00  0.58           H  
ATOM   1770 1HB  LEU A 118      20.831  17.723  -7.246  1.00  0.58           H  
ATOM   1771 2HB  LEU A 118      19.285  17.682  -6.406  1.00  0.58           H  
ATOM   1772  HG  LEU A 118      20.723  15.099  -6.388  1.00  0.58           H  
ATOM   1773 1HD1 LEU A 118      22.178  15.873  -4.576  1.00  0.58           H  
ATOM   1774 2HD1 LEU A 118      22.535  16.701  -6.101  1.00  0.58           H  
ATOM   1775 3HD1 LEU A 118      21.612  17.531  -4.837  1.00  0.58           H  
ATOM   1776 1HD2 LEU A 118      19.879  15.174  -4.051  1.00  0.58           H  
ATOM   1777 2HD2 LEU A 118      19.323  16.847  -4.292  1.00  0.58           H  
ATOM   1778 3HD2 LEU A 118      18.562  15.519  -5.183  1.00  0.58           H  
ATOM   1779  N   ASP A 119      18.381  14.346  -7.731  1.00  0.58           N  
ATOM   1780  CA  ASP A 119      17.404  13.440  -7.135  1.00  0.58           C  
ATOM   1781  C   ASP A 119      18.081  12.734  -5.970  1.00  0.58           C  
ATOM   1782  O   ASP A 119      19.314  12.641  -5.917  1.00  0.58           O  
ATOM   1783  CB  ASP A 119      16.839  12.436  -8.155  1.00  0.58           C  
ATOM   1784  CG  ASP A 119      17.838  11.519  -8.763  1.00  0.58           C  
ATOM   1785  OD1 ASP A 119      18.459  10.770  -8.037  1.00  0.58           O  
ATOM   1786  OD2 ASP A 119      17.976  11.560  -9.985  1.00  0.58           O  
ATOM   1787  H   ASP A 119      19.264  14.001  -8.115  1.00  0.58           H  
ATOM   1788  HA  ASP A 119      16.566  14.014  -6.736  1.00  0.58           H  
ATOM   1789 1HB  ASP A 119      16.065  11.832  -7.667  1.00  0.58           H  
ATOM   1790 2HB  ASP A 119      16.364  12.956  -8.959  1.00  0.58           H  
ATOM   1791  N   ALA A 120      17.292  12.181  -5.059  1.00  0.61           N  
ATOM   1792  CA  ALA A 120      17.879  11.502  -3.915  1.00  0.61           C  
ATOM   1793  C   ALA A 120      17.063  10.320  -3.427  1.00  0.61           C  
ATOM   1794  O   ALA A 120      15.829  10.291  -3.543  1.00  0.61           O  
ATOM   1795  CB  ALA A 120      18.016  12.489  -2.768  1.00  0.61           C  
ATOM   1796  H   ALA A 120      16.290  12.279  -5.122  1.00  0.61           H  
ATOM   1797  HA  ALA A 120      18.856  11.133  -4.209  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120      18.480  11.995  -1.927  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120      18.626  13.332  -3.075  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120      17.033  12.833  -2.489  1.00  0.61           H  
ATOM   1801  N   ILE A 121      17.782   9.373  -2.823  1.00  0.66           N  
ATOM   1802  CA  ILE A 121      17.202   8.207  -2.182  1.00  0.66           C  
ATOM   1803  C   ILE A 121      17.577   8.191  -0.693  1.00  0.66           C  
ATOM   1804  O   ILE A 121      18.766   8.251  -0.341  1.00  0.66           O  
ATOM   1805  CB  ILE A 121      17.686   6.917  -2.861  1.00  0.66           C  
ATOM   1806  CG1 ILE A 121      17.374   6.964  -4.363  1.00  0.66           C  
ATOM   1807  CG2 ILE A 121      16.987   5.733  -2.215  1.00  0.66           C  
ATOM   1808  CD1 ILE A 121      18.542   7.482  -5.211  1.00  0.66           C  
ATOM   1809  H   ILE A 121      18.794   9.470  -2.822  1.00  0.66           H  
ATOM   1810  HA  ILE A 121      16.126   8.262  -2.272  1.00  0.66           H  
ATOM   1811  HB  ILE A 121      18.763   6.820  -2.745  1.00  0.66           H  
ATOM   1812 1HG1 ILE A 121      17.118   5.963  -4.702  1.00  0.66           H  
ATOM   1813 2HG1 ILE A 121      16.511   7.613  -4.524  1.00  0.66           H  
ATOM   1814 1HG2 ILE A 121      17.313   4.808  -2.683  1.00  0.66           H  
ATOM   1815 2HG2 ILE A 121      17.223   5.704  -1.151  1.00  0.66           H  
ATOM   1816 3HG2 ILE A 121      15.908   5.846  -2.344  1.00  0.66           H  
ATOM   1817 1HD1 ILE A 121      18.253   7.492  -6.261  1.00  0.66           H  
ATOM   1818 2HD1 ILE A 121      18.812   8.491  -4.906  1.00  0.66           H  
ATOM   1819 3HD1 ILE A 121      19.400   6.832  -5.081  1.00  0.66           H  
ATOM   1820  N   ALA A 122      16.562   8.128   0.176  1.00  0.74           N  
ATOM   1821  CA  ALA A 122      16.774   8.131   1.630  1.00  0.74           C  
ATOM   1822  C   ALA A 122      16.324   6.818   2.253  1.00  0.74           C  
ATOM   1823  O   ALA A 122      15.452   6.143   1.713  1.00  0.74           O  
ATOM   1824  CB  ALA A 122      16.058   9.310   2.272  1.00  0.74           C  
ATOM   1825  H   ALA A 122      15.616   8.066  -0.202  1.00  0.74           H  
ATOM   1826  HA  ALA A 122      17.835   8.212   1.812  1.00  0.74           H  
ATOM   1827 1HB  ALA A 122      16.257   9.310   3.346  1.00  0.74           H  
ATOM   1828 2HB  ALA A 122      16.426  10.233   1.837  1.00  0.74           H  
ATOM   1829 3HB  ALA A 122      15.007   9.241   2.115  1.00  0.74           H  
ATOM   1830  N   TYR A 123      16.897   6.469   3.404  1.00  0.84           N  
ATOM   1831  CA  TYR A 123      16.558   5.204   4.068  1.00  0.84           C  
ATOM   1832  C   TYR A 123      16.592   5.259   5.580  1.00  0.84           C  
ATOM   1833  O   TYR A 123      17.486   5.881   6.152  1.00  0.84           O  
ATOM   1834  CB  TYR A 123      17.524   4.107   3.635  1.00  0.84           C  
ATOM   1835  CG  TYR A 123      17.294   2.740   4.275  1.00  0.84           C  
ATOM   1836  CD1 TYR A 123      16.344   1.888   3.775  1.00  0.84           C  
ATOM   1837  CD2 TYR A 123      18.060   2.347   5.368  1.00  0.84           C  
ATOM   1838  CE1 TYR A 123      16.150   0.646   4.335  1.00  0.84           C  
ATOM   1839  CE2 TYR A 123      17.863   1.101   5.939  1.00  0.84           C  
ATOM   1840  CZ  TYR A 123      16.912   0.249   5.417  1.00  0.84           C  
ATOM   1841  OH  TYR A 123      16.725  -1.003   5.964  1.00  0.84           O  
ATOM   1842  H   TYR A 123      17.604   7.088   3.805  1.00  0.84           H  
ATOM   1843  HA  TYR A 123      15.549   4.935   3.776  1.00  0.84           H  
ATOM   1844 1HB  TYR A 123      17.483   3.992   2.550  1.00  0.84           H  
ATOM   1845 2HB  TYR A 123      18.523   4.415   3.900  1.00  0.84           H  
ATOM   1846  HD1 TYR A 123      15.751   2.195   2.937  1.00  0.84           H  
ATOM   1847  HD2 TYR A 123      18.816   3.019   5.772  1.00  0.84           H  
ATOM   1848  HE1 TYR A 123      15.397  -0.021   3.919  1.00  0.84           H  
ATOM   1849  HE2 TYR A 123      18.466   0.790   6.792  1.00  0.84           H  
ATOM   1850  HH  TYR A 123      17.203  -1.061   6.795  1.00  0.84           H  
ATOM   1851  N   LYS A 124      15.611   4.581   6.197  1.00  0.98           N  
ATOM   1852  CA  LYS A 124      15.467   4.402   7.652  1.00  0.98           C  
ATOM   1853  C   LYS A 124      14.021   4.118   8.040  1.00  0.98           C  
ATOM   1854  O   LYS A 124      13.771   3.297   8.925  1.00  0.98           O  
ATOM   1855  OXT LYS A 124      13.096   4.586   7.377  1.00  0.98           O  
ATOM   1856  CB  LYS A 124      15.983   5.608   8.462  1.00  0.98           C  
ATOM   1857  CG  LYS A 124      15.841   5.497   9.965  1.00  0.98           C  
ATOM   1858  CD  LYS A 124      16.558   6.667  10.603  1.00  0.98           C  
ATOM   1859  CE  LYS A 124      15.764   7.948  10.448  1.00  0.98           C  
ATOM   1860  NZ  LYS A 124      16.505   9.113  10.995  1.00  0.98           N  
ATOM   1861  H   LYS A 124      14.925   4.128   5.585  1.00  0.98           H  
ATOM   1862  HA  LYS A 124      16.058   3.532   7.941  1.00  0.98           H  
ATOM   1863 1HB  LYS A 124      17.052   5.703   8.362  1.00  0.98           H  
ATOM   1864 2HB  LYS A 124      15.531   6.537   8.128  1.00  0.98           H  
ATOM   1865 1HG  LYS A 124      14.789   5.519  10.246  1.00  0.98           H  
ATOM   1866 2HG  LYS A 124      16.284   4.566  10.314  1.00  0.98           H  
ATOM   1867 1HD  LYS A 124      16.724   6.472  11.661  1.00  0.98           H  
ATOM   1868 2HD  LYS A 124      17.527   6.812  10.116  1.00  0.98           H  
ATOM   1869 1HE  LYS A 124      15.552   8.128   9.393  1.00  0.98           H  
ATOM   1870 2HE  LYS A 124      14.823   7.849  10.985  1.00  0.98           H  
ATOM   1871 1HZ  LYS A 124      15.951   9.951  10.872  1.00  0.98           H  
ATOM   1872 2HZ  LYS A 124      16.715   8.983  11.965  1.00  0.98           H  
ATOM   1873 3HZ  LYS A 124      17.384   9.206  10.445  1.00  0.98           H  
TER    1874
ENDMDL

REMARK ID 140208 MODEL 5 2021-10-16_00000086_1_19
PFRMAT TS
TARGET 2021-10-16_00000086_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   MET A   1       0.531  -0.404  -0.471  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.921  -0.467  -0.042  1.00  1.19           C  
ATOM      3  C   MET A   1       2.554   0.915  -0.011  1.00  1.19           C  
ATOM      4  O   MET A   1       2.700   1.517   1.053  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.746  -1.375  -0.959  1.00  1.19           C  
ATOM      6  CG  MET A   1       4.231  -1.498  -0.550  1.00  1.19           C  
ATOM      7  SD  MET A   1       5.225  -2.363  -1.763  1.00  1.19           S  
ATOM      8  CE  MET A   1       5.288  -1.108  -3.040  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.266  -1.280  -0.896  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.058  -0.225   0.329  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.421   0.344  -1.141  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.953  -0.868   0.971  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.324  -2.378  -0.938  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.693  -1.030  -1.986  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.672  -0.518  -0.388  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.293  -2.047   0.390  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.883  -1.469  -3.879  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.278  -0.882  -3.380  1.00  1.19           H  
ATOM     19 3HE  MET A   1       5.738  -0.206  -2.638  1.00  1.19           H  
ATOM     20  N   SER A   2       2.973   1.394  -1.180  1.00  1.02           N  
ATOM     21  CA  SER A   2       3.660   2.676  -1.290  1.00  1.02           C  
ATOM     22  C   SER A   2       2.776   3.850  -0.867  1.00  1.02           C  
ATOM     23  O   SER A   2       1.567   3.846  -1.118  1.00  1.02           O  
ATOM     24  CB  SER A   2       4.177   2.862  -2.706  1.00  1.02           C  
ATOM     25  OG  SER A   2       4.806   4.103  -2.852  1.00  1.02           O  
ATOM     26  H   SER A   2       2.834   0.869  -2.027  1.00  1.02           H  
ATOM     27  HA  SER A   2       4.517   2.643  -0.621  1.00  1.02           H  
ATOM     28 1HB  SER A   2       4.891   2.073  -2.923  1.00  1.02           H  
ATOM     29 2HB  SER A   2       3.360   2.774  -3.417  1.00  1.02           H  
ATOM     30  HG  SER A   2       5.317   4.234  -2.022  1.00  1.02           H  
ATOM     31  N   LYS A   3       3.389   4.841  -0.215  1.00  0.88           N  
ATOM     32  CA  LYS A   3       2.691   6.051   0.232  1.00  0.88           C  
ATOM     33  C   LYS A   3       3.100   7.294  -0.547  1.00  0.88           C  
ATOM     34  O   LYS A   3       4.287   7.581  -0.721  1.00  0.88           O  
ATOM     35  CB  LYS A   3       2.907   6.304   1.729  1.00  0.88           C  
ATOM     36  CG  LYS A   3       2.205   7.563   2.257  1.00  0.88           C  
ATOM     37  CD  LYS A   3       2.421   7.763   3.752  1.00  0.88           C  
ATOM     38  CE  LYS A   3       1.766   9.057   4.223  1.00  0.88           C  
ATOM     39  NZ  LYS A   3       1.986   9.301   5.679  1.00  0.88           N  
ATOM     40  H   LYS A   3       4.390   4.743  -0.070  1.00  0.88           H  
ATOM     41  HA  LYS A   3       1.624   5.904   0.070  1.00  0.88           H  
ATOM     42 1HB  LYS A   3       2.546   5.447   2.299  1.00  0.88           H  
ATOM     43 2HB  LYS A   3       3.955   6.412   1.934  1.00  0.88           H  
ATOM     44 1HG  LYS A   3       2.598   8.441   1.739  1.00  0.88           H  
ATOM     45 2HG  LYS A   3       1.138   7.496   2.055  1.00  0.88           H  
ATOM     46 1HD  LYS A   3       1.992   6.923   4.301  1.00  0.88           H  
ATOM     47 2HD  LYS A   3       3.482   7.809   3.966  1.00  0.88           H  
ATOM     48 1HE  LYS A   3       2.183   9.890   3.657  1.00  0.88           H  
ATOM     49 2HE  LYS A   3       0.695   9.004   4.032  1.00  0.88           H  
ATOM     50 1HZ  LYS A   3       1.539  10.168   5.946  1.00  0.88           H  
ATOM     51 2HZ  LYS A   3       1.592   8.540   6.214  1.00  0.88           H  
ATOM     52 3HZ  LYS A   3       2.978   9.367   5.864  1.00  0.88           H  
ATOM     53  N   VAL A   4       2.109   8.038  -1.020  1.00  0.77           N  
ATOM     54  CA  VAL A   4       2.382   9.268  -1.747  1.00  0.77           C  
ATOM     55  C   VAL A   4       2.566  10.452  -0.811  1.00  0.77           C  
ATOM     56  O   VAL A   4       1.755  10.685   0.089  1.00  0.77           O  
ATOM     57  CB  VAL A   4       1.275   9.557  -2.765  1.00  0.77           C  
ATOM     58  CG1 VAL A   4       1.534  10.894  -3.416  1.00  0.77           C  
ATOM     59  CG2 VAL A   4       1.266   8.437  -3.810  1.00  0.77           C  
ATOM     60  H   VAL A   4       1.152   7.750  -0.868  1.00  0.77           H  
ATOM     61  HA  VAL A   4       3.311   9.138  -2.303  1.00  0.77           H  
ATOM     62  HB  VAL A   4       0.309   9.604  -2.265  1.00  0.77           H  
ATOM     63 1HG1 VAL A   4       0.760  11.102  -4.151  1.00  0.77           H  
ATOM     64 2HG1 VAL A   4       1.534  11.681  -2.663  1.00  0.77           H  
ATOM     65 3HG1 VAL A   4       2.495  10.856  -3.890  1.00  0.77           H  
ATOM     66 1HG2 VAL A   4       0.485   8.632  -4.546  1.00  0.77           H  
ATOM     67 2HG2 VAL A   4       2.228   8.401  -4.308  1.00  0.77           H  
ATOM     68 3HG2 VAL A   4       1.076   7.481  -3.321  1.00  0.77           H  
ATOM     69  N   ILE A   5       3.659  11.169  -1.026  1.00  0.70           N  
ATOM     70  CA  ILE A   5       4.040  12.329  -0.251  1.00  0.70           C  
ATOM     71  C   ILE A   5       3.864  13.610  -1.056  1.00  0.70           C  
ATOM     72  O   ILE A   5       4.247  13.700  -2.236  1.00  0.70           O  
ATOM     73  CB  ILE A   5       5.494  12.219   0.207  1.00  0.70           C  
ATOM     74  CG1 ILE A   5       5.706  10.924   0.987  1.00  0.70           C  
ATOM     75  CG2 ILE A   5       5.912  13.422   1.068  1.00  0.70           C  
ATOM     76  CD1 ILE A   5       4.862  10.836   2.221  1.00  0.70           C  
ATOM     77  H   ILE A   5       4.278  10.896  -1.789  1.00  0.70           H  
ATOM     78  HA  ILE A   5       3.400  12.385   0.629  1.00  0.70           H  
ATOM     79  HB  ILE A   5       6.106  12.169  -0.659  1.00  0.70           H  
ATOM     80 1HG1 ILE A   5       5.470  10.073   0.340  1.00  0.70           H  
ATOM     81 2HG1 ILE A   5       6.749  10.855   1.277  1.00  0.70           H  
ATOM     82 1HG2 ILE A   5       6.956  13.322   1.357  1.00  0.70           H  
ATOM     83 2HG2 ILE A   5       5.790  14.340   0.516  1.00  0.70           H  
ATOM     84 3HG2 ILE A   5       5.292  13.459   1.964  1.00  0.70           H  
ATOM     85 1HD1 ILE A   5       5.055   9.906   2.727  1.00  0.70           H  
ATOM     86 2HD1 ILE A   5       5.098  11.668   2.883  1.00  0.70           H  
ATOM     87 3HD1 ILE A   5       3.811  10.884   1.945  1.00  0.70           H  
ATOM     88  N   SER A   6       3.261  14.601  -0.408  1.00  0.67           N  
ATOM     89  CA  SER A   6       3.060  15.896  -1.021  1.00  0.67           C  
ATOM     90  C   SER A   6       3.016  17.004   0.029  1.00  0.67           C  
ATOM     91  O   SER A   6       2.585  16.774   1.161  1.00  0.67           O  
ATOM     92  CB  SER A   6       1.789  15.915  -1.867  1.00  0.67           C  
ATOM     93  OG  SER A   6       1.602  17.173  -2.457  1.00  0.67           O  
ATOM     94  H   SER A   6       2.955  14.450   0.541  1.00  0.67           H  
ATOM     95  HA  SER A   6       3.912  16.062  -1.663  1.00  0.67           H  
ATOM     96 1HB  SER A   6       1.872  15.160  -2.650  1.00  0.67           H  
ATOM     97 2HB  SER A   6       0.927  15.660  -1.253  1.00  0.67           H  
ATOM     98  HG  SER A   6       2.498  17.470  -2.714  1.00  0.67           H  
ATOM     99  N   THR A   7       3.486  18.193  -0.349  1.00  0.67           N  
ATOM    100  CA  THR A   7       3.474  19.351   0.541  1.00  0.67           C  
ATOM    101  C   THR A   7       3.189  20.661  -0.192  1.00  0.67           C  
ATOM    102  O   THR A   7       3.660  20.857  -1.309  1.00  0.67           O  
ATOM    103  CB  THR A   7       4.853  19.494   1.217  1.00  0.67           C  
ATOM    104  OG1 THR A   7       4.880  20.617   2.117  1.00  0.67           O  
ATOM    105  CG2 THR A   7       5.830  19.718   0.193  1.00  0.67           C  
ATOM    106  H   THR A   7       3.832  18.284  -1.305  1.00  0.67           H  
ATOM    107  HA  THR A   7       2.713  19.160   1.288  1.00  0.67           H  
ATOM    108  HB  THR A   7       5.085  18.582   1.758  1.00  0.67           H  
ATOM    109  HG1 THR A   7       5.548  20.464   2.799  1.00  0.67           H  
ATOM    110 1HG2 THR A   7       6.830  19.804   0.618  1.00  0.67           H  
ATOM    111 2HG2 THR A   7       5.777  18.900  -0.475  1.00  0.67           H  
ATOM    112 3HG2 THR A   7       5.579  20.613  -0.326  1.00  0.67           H  
ATOM    113  N   PRO A   8       2.522  21.636   0.456  1.00  0.70           N  
ATOM    114  CA  PRO A   8       2.278  22.967  -0.058  1.00  0.70           C  
ATOM    115  C   PRO A   8       3.574  23.743  -0.259  1.00  0.70           C  
ATOM    116  O   PRO A   8       3.606  24.708  -1.016  1.00  0.70           O  
ATOM    117  CB  PRO A   8       1.384  23.595   1.023  1.00  0.70           C  
ATOM    118  CG  PRO A   8       1.669  22.810   2.273  1.00  0.70           C  
ATOM    119  CD  PRO A   8       1.911  21.402   1.797  1.00  0.70           C  
ATOM    120  HA  PRO A   8       1.733  22.886  -1.010  1.00  0.70           H  
ATOM    121 1HB  PRO A   8       1.643  24.658   1.139  1.00  0.70           H  
ATOM    122 2HB  PRO A   8       0.328  23.551   0.717  1.00  0.70           H  
ATOM    123 1HG  PRO A   8       2.552  23.236   2.783  1.00  0.70           H  
ATOM    124 2HG  PRO A   8       0.827  22.887   2.975  1.00  0.70           H  
ATOM    125 1HD  PRO A   8       2.580  20.942   2.514  1.00  0.70           H  
ATOM    126 2HD  PRO A   8       0.964  20.847   1.699  1.00  0.70           H  
ATOM    127  N   ASP A   9       4.664  23.298   0.377  1.00  0.73           N  
ATOM    128  CA  ASP A   9       5.919  24.021   0.254  1.00  0.73           C  
ATOM    129  C   ASP A   9       6.879  23.453  -0.799  1.00  0.73           C  
ATOM    130  O   ASP A   9       8.065  23.783  -0.802  1.00  0.73           O  
ATOM    131  CB  ASP A   9       6.586  24.136   1.613  1.00  0.73           C  
ATOM    132  CG  ASP A   9       5.806  25.056   2.579  1.00  0.73           C  
ATOM    133  OD1 ASP A   9       5.349  26.120   2.163  1.00  0.73           O  
ATOM    134  OD2 ASP A   9       5.664  24.687   3.721  1.00  0.73           O  
ATOM    135  H   ASP A   9       4.639  22.465   0.974  1.00  0.73           H  
ATOM    136  HA  ASP A   9       5.679  25.039  -0.059  1.00  0.73           H  
ATOM    137 1HB  ASP A   9       6.651  23.152   2.062  1.00  0.73           H  
ATOM    138 2HB  ASP A   9       7.599  24.514   1.490  1.00  0.73           H  
ATOM    139  N   ALA A  10       6.352  22.661  -1.736  1.00  0.79           N  
ATOM    140  CA  ALA A  10       7.142  22.192  -2.875  1.00  0.79           C  
ATOM    141  C   ALA A  10       6.206  22.264  -4.096  1.00  0.79           C  
ATOM    142  O   ALA A  10       5.032  21.930  -3.964  1.00  0.79           O  
ATOM    143  CB  ALA A  10       7.676  20.780  -2.649  1.00  0.79           C  
ATOM    144  H   ALA A  10       5.374  22.365  -1.653  1.00  0.79           H  
ATOM    145  HA  ALA A  10       7.984  22.856  -3.003  1.00  0.79           H  
ATOM    146 1HB  ALA A  10       8.252  20.457  -3.514  1.00  0.79           H  
ATOM    147 2HB  ALA A  10       8.319  20.771  -1.763  1.00  0.79           H  
ATOM    148 3HB  ALA A  10       6.849  20.100  -2.499  1.00  0.79           H  
ATOM    149  N   PRO A  11       6.677  22.621  -5.309  1.00  0.87           N  
ATOM    150  CA  PRO A  11       5.857  22.722  -6.514  1.00  0.87           C  
ATOM    151  C   PRO A  11       5.067  21.457  -6.774  1.00  0.87           C  
ATOM    152  O   PRO A  11       5.626  20.358  -6.738  1.00  0.87           O  
ATOM    153  CB  PRO A  11       6.907  22.926  -7.600  1.00  0.87           C  
ATOM    154  CG  PRO A  11       8.052  23.612  -6.893  1.00  0.87           C  
ATOM    155  CD  PRO A  11       8.104  22.981  -5.518  1.00  0.87           C  
ATOM    156  HA  PRO A  11       5.189  23.592  -6.429  1.00  0.87           H  
ATOM    157 1HB  PRO A  11       7.182  21.957  -8.043  1.00  0.87           H  
ATOM    158 2HB  PRO A  11       6.491  23.543  -8.410  1.00  0.87           H  
ATOM    159 1HG  PRO A  11       8.993  23.494  -7.457  1.00  0.87           H  
ATOM    160 2HG  PRO A  11       7.856  24.693  -6.851  1.00  0.87           H  
ATOM    161 1HD  PRO A  11       8.747  22.091  -5.500  1.00  0.87           H  
ATOM    162 2HD  PRO A  11       8.452  23.767  -4.836  1.00  0.87           H  
ATOM    163  N   ALA A  12       3.780  21.605  -7.075  1.00  0.97           N  
ATOM    164  CA  ALA A  12       2.922  20.442  -7.289  1.00  0.97           C  
ATOM    165  C   ALA A  12       3.369  19.622  -8.476  1.00  0.97           C  
ATOM    166  O   ALA A  12       3.855  20.154  -9.472  1.00  0.97           O  
ATOM    167  CB  ALA A  12       1.482  20.859  -7.494  1.00  0.97           C  
ATOM    168  H   ALA A  12       3.381  22.533  -7.113  1.00  0.97           H  
ATOM    169  HA  ALA A  12       2.981  19.813  -6.403  1.00  0.97           H  
ATOM    170 1HB  ALA A  12       0.865  19.967  -7.623  1.00  0.97           H  
ATOM    171 2HB  ALA A  12       1.139  21.419  -6.626  1.00  0.97           H  
ATOM    172 3HB  ALA A  12       1.406  21.481  -8.383  1.00  0.97           H  
ATOM    173  N   ALA A  13       3.186  18.313  -8.363  1.00  1.08           N  
ATOM    174  CA  ALA A  13       3.476  17.416  -9.465  1.00  1.08           C  
ATOM    175  C   ALA A  13       2.534  17.727 -10.624  1.00  1.08           C  
ATOM    176  O   ALA A  13       1.376  18.092 -10.407  1.00  1.08           O  
ATOM    177  CB  ALA A  13       3.341  15.973  -9.017  1.00  1.08           C  
ATOM    178  H   ALA A  13       2.812  17.938  -7.506  1.00  1.08           H  
ATOM    179  HA  ALA A  13       4.497  17.594  -9.799  1.00  1.08           H  
ATOM    180 1HB  ALA A  13       3.575  15.319  -9.854  1.00  1.08           H  
ATOM    181 2HB  ALA A  13       4.032  15.785  -8.205  1.00  1.08           H  
ATOM    182 3HB  ALA A  13       2.324  15.777  -8.683  1.00  1.08           H  
ATOM    183  N   ILE A  14       3.034  17.578 -11.846  1.00  1.18           N  
ATOM    184  CA  ILE A  14       2.241  17.796 -13.052  1.00  1.18           C  
ATOM    185  C   ILE A  14       2.189  16.525 -13.889  1.00  1.18           C  
ATOM    186  O   ILE A  14       3.223  15.916 -14.157  1.00  1.18           O  
ATOM    187  CB  ILE A  14       2.816  18.960 -13.880  1.00  1.18           C  
ATOM    188  CG1 ILE A  14       2.776  20.262 -13.053  1.00  1.18           C  
ATOM    189  CG2 ILE A  14       2.033  19.126 -15.177  1.00  1.18           C  
ATOM    190  CD1 ILE A  14       3.524  21.407 -13.687  1.00  1.18           C  
ATOM    191  H   ILE A  14       3.996  17.296 -11.944  1.00  1.18           H  
ATOM    192  HA  ILE A  14       1.224  18.054 -12.761  1.00  1.18           H  
ATOM    193  HB  ILE A  14       3.859  18.754 -14.114  1.00  1.18           H  
ATOM    194 1HG1 ILE A  14       1.737  20.556 -12.912  1.00  1.18           H  
ATOM    195 2HG1 ILE A  14       3.217  20.081 -12.072  1.00  1.18           H  
ATOM    196 1HG2 ILE A  14       2.456  19.946 -15.752  1.00  1.18           H  
ATOM    197 2HG2 ILE A  14       2.092  18.210 -15.762  1.00  1.18           H  
ATOM    198 3HG2 ILE A  14       0.991  19.343 -14.946  1.00  1.18           H  
ATOM    199 1HD1 ILE A  14       3.451  22.286 -13.045  1.00  1.18           H  
ATOM    200 2HD1 ILE A  14       4.573  21.134 -13.808  1.00  1.18           H  
ATOM    201 3HD1 ILE A  14       3.092  21.632 -14.660  1.00  1.18           H  
ATOM    202  N   GLY A  15       0.988  16.125 -14.303  1.00  1.22           N  
ATOM    203  CA  GLY A  15       0.845  14.894 -15.067  1.00  1.22           C  
ATOM    204  C   GLY A  15       0.754  13.765 -14.053  1.00  1.22           C  
ATOM    205  O   GLY A  15       0.693  14.040 -12.858  1.00  1.22           O  
ATOM    206  H   GLY A  15       0.173  16.674 -14.066  1.00  1.22           H  
ATOM    207 1HA  GLY A  15      -0.053  14.934 -15.682  1.00  1.22           H  
ATOM    208 2HA  GLY A  15       1.708  14.773 -15.720  1.00  1.22           H  
ATOM    209  N   PRO A  16       0.786  12.490 -14.463  1.00  1.18           N  
ATOM    210  CA  PRO A  16       0.622  11.320 -13.605  1.00  1.18           C  
ATOM    211  C   PRO A  16       1.872  11.013 -12.790  1.00  1.18           C  
ATOM    212  O   PRO A  16       2.464   9.936 -12.908  1.00  1.18           O  
ATOM    213  CB  PRO A  16       0.341  10.226 -14.631  1.00  1.18           C  
ATOM    214  CG  PRO A  16       1.132  10.658 -15.854  1.00  1.18           C  
ATOM    215  CD  PRO A  16       0.995  12.178 -15.883  1.00  1.18           C  
ATOM    216  HA  PRO A  16      -0.242  11.476 -12.942  1.00  1.18           H  
ATOM    217 1HB  PRO A  16       0.667   9.252 -14.235  1.00  1.18           H  
ATOM    218 2HB  PRO A  16      -0.740  10.149 -14.820  1.00  1.18           H  
ATOM    219 1HG  PRO A  16       2.183  10.335 -15.753  1.00  1.18           H  
ATOM    220 2HG  PRO A  16       0.737  10.172 -16.759  1.00  1.18           H  
ATOM    221 1HD  PRO A  16       1.921  12.617 -16.257  1.00  1.18           H  
ATOM    222 2HD  PRO A  16       0.121  12.479 -16.476  1.00  1.18           H  
ATOM    223  N   TYR A  17       2.264  11.980 -11.975  1.00  1.08           N  
ATOM    224  CA  TYR A  17       3.454  11.929 -11.149  1.00  1.08           C  
ATOM    225  C   TYR A  17       3.165  12.393  -9.728  1.00  1.08           C  
ATOM    226  O   TYR A  17       2.179  13.081  -9.468  1.00  1.08           O  
ATOM    227  CB  TYR A  17       4.571  12.767 -11.781  1.00  1.08           C  
ATOM    228  CG  TYR A  17       4.988  12.290 -13.157  1.00  1.08           C  
ATOM    229  CD1 TYR A  17       4.378  12.798 -14.285  1.00  1.08           C  
ATOM    230  CD2 TYR A  17       5.976  11.330 -13.285  1.00  1.08           C  
ATOM    231  CE1 TYR A  17       4.748  12.361 -15.534  1.00  1.08           C  
ATOM    232  CE2 TYR A  17       6.347  10.885 -14.538  1.00  1.08           C  
ATOM    233  CZ  TYR A  17       5.736  11.400 -15.660  1.00  1.08           C  
ATOM    234  OH  TYR A  17       6.107  10.960 -16.911  1.00  1.08           O  
ATOM    235  H   TYR A  17       1.692  12.820 -11.950  1.00  1.08           H  
ATOM    236  HA  TYR A  17       3.788  10.894 -11.090  1.00  1.08           H  
ATOM    237 1HB  TYR A  17       4.233  13.804 -11.872  1.00  1.08           H  
ATOM    238 2HB  TYR A  17       5.446  12.762 -11.132  1.00  1.08           H  
ATOM    239  HD1 TYR A  17       3.608  13.547 -14.183  1.00  1.08           H  
ATOM    240  HD2 TYR A  17       6.457  10.922 -12.396  1.00  1.08           H  
ATOM    241  HE1 TYR A  17       4.267  12.769 -16.419  1.00  1.08           H  
ATOM    242  HE2 TYR A  17       7.124  10.127 -14.638  1.00  1.08           H  
ATOM    243  HH  TYR A  17       6.794  10.295 -16.824  1.00  1.08           H  
ATOM    244  N   CYS A  18       4.027  12.010  -8.806  1.00  0.95           N  
ATOM    245  CA  CYS A  18       3.925  12.452  -7.425  1.00  0.95           C  
ATOM    246  C   CYS A  18       5.146  13.258  -7.053  1.00  0.95           C  
ATOM    247  O   CYS A  18       6.204  13.066  -7.646  1.00  0.95           O  
ATOM    248  CB  CYS A  18       3.814  11.259  -6.515  1.00  0.95           C  
ATOM    249  SG  CYS A  18       2.349  10.258  -6.836  1.00  0.95           S  
ATOM    250  H   CYS A  18       4.798  11.415  -9.075  1.00  0.95           H  
ATOM    251  HA  CYS A  18       3.038  13.077  -7.311  1.00  0.95           H  
ATOM    252 1HB  CYS A  18       4.693  10.628  -6.635  1.00  0.95           H  
ATOM    253 2HB  CYS A  18       3.804  11.599  -5.488  1.00  0.95           H  
ATOM    254  HG  CYS A  18       1.473  11.254  -6.729  1.00  0.95           H  
ATOM    255  N   GLN A  19       5.038  14.141  -6.059  1.00  0.84           N  
ATOM    256  CA  GLN A  19       6.237  14.866  -5.647  1.00  0.84           C  
ATOM    257  C   GLN A  19       7.252  13.885  -5.057  1.00  0.84           C  
ATOM    258  O   GLN A  19       8.449  13.961  -5.359  1.00  0.84           O  
ATOM    259  CB  GLN A  19       5.897  15.954  -4.641  1.00  0.84           C  
ATOM    260  CG  GLN A  19       5.112  17.115  -5.193  1.00  0.84           C  
ATOM    261  CD  GLN A  19       4.712  18.136  -4.117  1.00  0.84           C  
ATOM    262  OE1 GLN A  19       4.179  17.828  -3.062  1.00  0.84           O  
ATOM    263  NE2 GLN A  19       4.975  19.336  -4.411  1.00  0.84           N  
ATOM    264  H   GLN A  19       4.154  14.298  -5.593  1.00  0.84           H  
ATOM    265  HA  GLN A  19       6.685  15.330  -6.526  1.00  0.84           H  
ATOM    266 1HB  GLN A  19       5.343  15.522  -3.811  1.00  0.84           H  
ATOM    267 2HB  GLN A  19       6.818  16.367  -4.256  1.00  0.84           H  
ATOM    268 1HG  GLN A  19       5.716  17.634  -5.944  1.00  0.84           H  
ATOM    269 2HG  GLN A  19       4.204  16.730  -5.651  1.00  0.84           H  
ATOM    270 1HE2 GLN A  19       4.736  20.123  -3.807  1.00  0.84           H  
ATOM    271 2HE2 GLN A  19       5.423  19.537  -5.287  1.00  0.84           H  
ATOM    272  N   ALA A  20       6.772  12.928  -4.257  1.00  0.77           N  
ATOM    273  CA  ALA A  20       7.653  11.885  -3.743  1.00  0.77           C  
ATOM    274  C   ALA A  20       6.863  10.660  -3.323  1.00  0.77           C  
ATOM    275  O   ALA A  20       5.655  10.731  -3.077  1.00  0.77           O  
ATOM    276  CB  ALA A  20       8.485  12.378  -2.584  1.00  0.77           C  
ATOM    277  H   ALA A  20       5.796  12.951  -3.963  1.00  0.77           H  
ATOM    278  HA  ALA A  20       8.322  11.589  -4.551  1.00  0.77           H  
ATOM    279 1HB  ALA A  20       9.143  11.578  -2.277  1.00  0.77           H  
ATOM    280 2HB  ALA A  20       9.073  13.222  -2.902  1.00  0.77           H  
ATOM    281 3HB  ALA A  20       7.863  12.663  -1.768  1.00  0.77           H  
ATOM    282  N   ARG A  21       7.548   9.523  -3.257  1.00  0.74           N  
ATOM    283  CA  ARG A  21       6.912   8.309  -2.759  1.00  0.74           C  
ATOM    284  C   ARG A  21       7.757   7.529  -1.763  1.00  0.74           C  
ATOM    285  O   ARG A  21       8.980   7.423  -1.896  1.00  0.74           O  
ATOM    286  CB  ARG A  21       6.541   7.369  -3.903  1.00  0.74           C  
ATOM    287  CG  ARG A  21       5.437   7.862  -4.836  1.00  0.74           C  
ATOM    288  CD  ARG A  21       5.066   6.812  -5.829  1.00  0.74           C  
ATOM    289  NE  ARG A  21       3.994   7.232  -6.714  1.00  0.74           N  
ATOM    290  CZ  ARG A  21       3.494   6.484  -7.719  1.00  0.74           C  
ATOM    291  NH1 ARG A  21       3.985   5.289  -7.953  1.00  0.74           N  
ATOM    292  NH2 ARG A  21       2.510   6.950  -8.472  1.00  0.74           N  
ATOM    293  H   ARG A  21       8.531   9.525  -3.529  1.00  0.74           H  
ATOM    294  HA  ARG A  21       5.990   8.596  -2.254  1.00  0.74           H  
ATOM    295 1HB  ARG A  21       7.423   7.161  -4.504  1.00  0.74           H  
ATOM    296 2HB  ARG A  21       6.203   6.419  -3.479  1.00  0.74           H  
ATOM    297 1HG  ARG A  21       4.561   8.117  -4.247  1.00  0.74           H  
ATOM    298 2HG  ARG A  21       5.777   8.742  -5.376  1.00  0.74           H  
ATOM    299 1HD  ARG A  21       5.934   6.567  -6.437  1.00  0.74           H  
ATOM    300 2HD  ARG A  21       4.735   5.920  -5.293  1.00  0.74           H  
ATOM    301  HE  ARG A  21       3.590   8.146  -6.562  1.00  0.74           H  
ATOM    302 1HH1 ARG A  21       4.736   4.931  -7.376  1.00  0.74           H  
ATOM    303 2HH1 ARG A  21       3.614   4.727  -8.704  1.00  0.74           H  
ATOM    304 1HH2 ARG A  21       2.127   7.869  -8.296  1.00  0.74           H  
ATOM    305 2HH2 ARG A  21       2.141   6.388  -9.225  1.00  0.74           H  
ATOM    306  N   LEU A  22       7.078   6.951  -0.777  1.00  0.73           N  
ATOM    307  CA  LEU A  22       7.705   6.049   0.177  1.00  0.73           C  
ATOM    308  C   LEU A  22       7.418   4.604  -0.176  1.00  0.73           C  
ATOM    309  O   LEU A  22       6.283   4.242  -0.510  1.00  0.73           O  
ATOM    310  CB  LEU A  22       7.202   6.305   1.607  1.00  0.73           C  
ATOM    311  CG  LEU A  22       7.545   7.620   2.233  1.00  0.73           C  
ATOM    312  CD1 LEU A  22       6.828   7.794   3.553  1.00  0.73           C  
ATOM    313  CD2 LEU A  22       8.982   7.603   2.486  1.00  0.73           C  
ATOM    314  H   LEU A  22       6.077   7.126  -0.707  1.00  0.73           H  
ATOM    315  HA  LEU A  22       8.779   6.206   0.150  1.00  0.73           H  
ATOM    316 1HB  LEU A  22       6.134   6.223   1.598  1.00  0.73           H  
ATOM    317 2HB  LEU A  22       7.600   5.520   2.251  1.00  0.73           H  
ATOM    318  HG  LEU A  22       7.277   8.432   1.566  1.00  0.73           H  
ATOM    319 1HD1 LEU A  22       7.114   8.749   4.007  1.00  0.73           H  
ATOM    320 2HD1 LEU A  22       5.762   7.778   3.383  1.00  0.73           H  
ATOM    321 3HD1 LEU A  22       7.101   6.981   4.224  1.00  0.73           H  
ATOM    322 1HD2 LEU A  22       9.281   8.529   2.933  1.00  0.73           H  
ATOM    323 2HD2 LEU A  22       9.232   6.779   3.158  1.00  0.73           H  
ATOM    324 3HD2 LEU A  22       9.478   7.461   1.561  1.00  0.73           H  
ATOM    325  N   CYS A  23       8.428   3.768  -0.008  1.00  0.74           N  
ATOM    326  CA  CYS A  23       8.311   2.328  -0.182  1.00  0.74           C  
ATOM    327  C   CYS A  23       9.199   1.666   0.843  1.00  0.74           C  
ATOM    328  O   CYS A  23      10.382   1.996   0.943  1.00  0.74           O  
ATOM    329  CB  CYS A  23       8.760   1.897  -1.574  1.00  0.74           C  
ATOM    330  SG  CYS A  23       8.582   0.110  -1.874  1.00  0.74           S  
ATOM    331  H   CYS A  23       9.339   4.161   0.232  1.00  0.74           H  
ATOM    332  HA  CYS A  23       7.279   2.021  -0.015  1.00  0.74           H  
ATOM    333 1HB  CYS A  23       8.184   2.433  -2.330  1.00  0.74           H  
ATOM    334 2HB  CYS A  23       9.808   2.155  -1.707  1.00  0.74           H  
ATOM    335  HG  CYS A  23       9.269  -0.327  -0.798  1.00  0.74           H  
ATOM    336  N   ASP A  24       8.658   0.733   1.614  1.00  0.74           N  
ATOM    337  CA  ASP A  24       9.461   0.110   2.657  1.00  0.74           C  
ATOM    338  C   ASP A  24      10.079   1.224   3.529  1.00  0.74           C  
ATOM    339  O   ASP A  24       9.346   1.948   4.202  1.00  0.74           O  
ATOM    340  CB  ASP A  24      10.521  -0.807   2.031  1.00  0.74           C  
ATOM    341  CG  ASP A  24       9.885  -1.956   1.239  1.00  0.74           C  
ATOM    342  OD1 ASP A  24       8.904  -2.497   1.688  1.00  0.74           O  
ATOM    343  OD2 ASP A  24      10.368  -2.245   0.171  1.00  0.74           O  
ATOM    344  H   ASP A  24       7.686   0.476   1.495  1.00  0.74           H  
ATOM    345  HA  ASP A  24       8.813  -0.498   3.288  1.00  0.74           H  
ATOM    346 1HB  ASP A  24      11.184  -0.256   1.368  1.00  0.74           H  
ATOM    347 2HB  ASP A  24      11.133  -1.243   2.822  1.00  0.74           H  
ATOM    348  N   ARG A  25      11.411   1.353   3.538  1.00  0.73           N  
ATOM    349  CA  ARG A  25      12.094   2.364   4.350  1.00  0.73           C  
ATOM    350  C   ARG A  25      12.832   3.402   3.488  1.00  0.73           C  
ATOM    351  O   ARG A  25      13.753   4.078   3.963  1.00  0.73           O  
ATOM    352  CB  ARG A  25      13.068   1.691   5.303  1.00  0.73           C  
ATOM    353  CG  ARG A  25      12.415   0.787   6.340  1.00  0.73           C  
ATOM    354  CD  ARG A  25      13.416   0.102   7.232  1.00  0.73           C  
ATOM    355  NE  ARG A  25      14.106   1.030   8.120  1.00  0.73           N  
ATOM    356  CZ  ARG A  25      15.122   0.715   8.940  1.00  0.73           C  
ATOM    357  NH1 ARG A  25      15.591  -0.513   9.009  1.00  0.73           N  
ATOM    358  NH2 ARG A  25      15.631   1.672   9.677  1.00  0.73           N  
ATOM    359  H   ARG A  25      11.968   0.744   2.959  1.00  0.73           H  
ATOM    360  HA  ARG A  25      11.350   2.891   4.947  1.00  0.73           H  
ATOM    361 1HB  ARG A  25      13.756   1.083   4.736  1.00  0.73           H  
ATOM    362 2HB  ARG A  25      13.651   2.450   5.832  1.00  0.73           H  
ATOM    363 1HG  ARG A  25      11.761   1.393   6.970  1.00  0.73           H  
ATOM    364 2HG  ARG A  25      11.827   0.022   5.837  1.00  0.73           H  
ATOM    365 1HD  ARG A  25      12.906  -0.639   7.846  1.00  0.73           H  
ATOM    366 2HD  ARG A  25      14.167  -0.393   6.616  1.00  0.73           H  
ATOM    367  HE  ARG A  25      13.808   2.020   8.142  1.00  0.73           H  
ATOM    368 1HH1 ARG A  25      15.185  -1.239   8.437  1.00  0.73           H  
ATOM    369 2HH1 ARG A  25      16.352  -0.727   9.636  1.00  0.73           H  
ATOM    370 1HH2 ARG A  25      15.216   2.615   9.576  1.00  0.73           H  
ATOM    371 2HH2 ARG A  25      16.390   1.492  10.312  1.00  0.73           H  
ATOM    372  N   THR A  26      12.431   3.527   2.216  1.00  0.71           N  
ATOM    373  CA  THR A  26      13.079   4.465   1.298  1.00  0.71           C  
ATOM    374  C   THR A  26      12.117   5.497   0.686  1.00  0.71           C  
ATOM    375  O   THR A  26      11.008   5.173   0.247  1.00  0.71           O  
ATOM    376  CB  THR A  26      13.767   3.712   0.140  1.00  0.71           C  
ATOM    377  OG1 THR A  26      14.721   2.790   0.659  1.00  0.71           O  
ATOM    378  CG2 THR A  26      14.531   4.697  -0.730  1.00  0.71           C  
ATOM    379  H   THR A  26      11.668   2.949   1.874  1.00  0.71           H  
ATOM    380  HA  THR A  26      13.840   5.011   1.851  1.00  0.71           H  
ATOM    381  HB  THR A  26      13.022   3.177  -0.447  1.00  0.71           H  
ATOM    382  HG1 THR A  26      15.460   3.283   1.016  1.00  0.71           H  
ATOM    383 1HG2 THR A  26      15.037   4.162  -1.526  1.00  0.71           H  
ATOM    384 2HG2 THR A  26      13.861   5.427  -1.165  1.00  0.71           H  
ATOM    385 3HG2 THR A  26      15.270   5.208  -0.117  1.00  0.71           H  
ATOM    386  N   LEU A  27      12.557   6.752   0.672  1.00  0.70           N  
ATOM    387  CA  LEU A  27      11.831   7.865   0.067  1.00  0.70           C  
ATOM    388  C   LEU A  27      12.482   8.281  -1.223  1.00  0.70           C  
ATOM    389  O   LEU A  27      13.675   8.581  -1.259  1.00  0.70           O  
ATOM    390  CB  LEU A  27      11.819   9.077   0.991  1.00  0.70           C  
ATOM    391  CG  LEU A  27      11.168  10.387   0.479  1.00  0.70           C  
ATOM    392  CD1 LEU A  27       9.663  10.243   0.283  1.00  0.70           C  
ATOM    393  CD2 LEU A  27      11.478  11.438   1.475  1.00  0.70           C  
ATOM    394  H   LEU A  27      13.475   6.930   1.072  1.00  0.70           H  
ATOM    395  HA  LEU A  27      10.820   7.552  -0.164  1.00  0.70           H  
ATOM    396 1HB  LEU A  27      11.382   8.816   1.935  1.00  0.70           H  
ATOM    397 2HB  LEU A  27      12.838   9.311   1.178  1.00  0.70           H  
ATOM    398  HG  LEU A  27      11.598  10.655  -0.487  1.00  0.70           H  
ATOM    399 1HD1 LEU A  27       9.254  11.181  -0.061  1.00  0.70           H  
ATOM    400 2HD1 LEU A  27       9.463   9.471  -0.445  1.00  0.70           H  
ATOM    401 3HD1 LEU A  27       9.202   9.993   1.209  1.00  0.70           H  
ATOM    402 1HD2 LEU A  27      11.061  12.397   1.155  1.00  0.70           H  
ATOM    403 2HD2 LEU A  27      11.067  11.160   2.430  1.00  0.70           H  
ATOM    404 3HD2 LEU A  27      12.551  11.507   1.560  1.00  0.70           H  
ATOM    405  N   TYR A  28      11.700   8.330  -2.282  1.00  0.68           N  
ATOM    406  CA  TYR A  28      12.233   8.736  -3.565  1.00  0.68           C  
ATOM    407  C   TYR A  28      11.550  10.025  -3.987  1.00  0.68           C  
ATOM    408  O   TYR A  28      10.318  10.073  -4.085  1.00  0.68           O  
ATOM    409  CB  TYR A  28      11.942   7.667  -4.609  1.00  0.68           C  
ATOM    410  CG  TYR A  28      12.491   6.297  -4.303  1.00  0.68           C  
ATOM    411  CD1 TYR A  28      11.752   5.445  -3.487  1.00  0.68           C  
ATOM    412  CD2 TYR A  28      13.686   5.874  -4.851  1.00  0.68           C  
ATOM    413  CE1 TYR A  28      12.208   4.176  -3.231  1.00  0.68           C  
ATOM    414  CE2 TYR A  28      14.148   4.603  -4.592  1.00  0.68           C  
ATOM    415  CZ  TYR A  28      13.412   3.751  -3.791  1.00  0.68           C  
ATOM    416  OH  TYR A  28      13.868   2.475  -3.540  1.00  0.68           O  
ATOM    417  H   TYR A  28      10.722   8.058  -2.195  1.00  0.68           H  
ATOM    418  HA  TYR A  28      13.304   8.920  -3.485  1.00  0.68           H  
ATOM    419 1HB  TYR A  28      10.862   7.575  -4.733  1.00  0.68           H  
ATOM    420 2HB  TYR A  28      12.352   7.987  -5.567  1.00  0.68           H  
ATOM    421  HD1 TYR A  28      10.804   5.782  -3.057  1.00  0.68           H  
ATOM    422  HD2 TYR A  28      14.257   6.542  -5.492  1.00  0.68           H  
ATOM    423  HE1 TYR A  28      11.627   3.507  -2.597  1.00  0.68           H  
ATOM    424  HE2 TYR A  28      15.089   4.268  -5.025  1.00  0.68           H  
ATOM    425  HH  TYR A  28      13.302   2.054  -2.887  1.00  0.68           H  
ATOM    426  N   THR A  29      12.331  11.067  -4.260  1.00  0.68           N  
ATOM    427  CA  THR A  29      11.733  12.336  -4.658  1.00  0.68           C  
ATOM    428  C   THR A  29      11.929  12.623  -6.141  1.00  0.68           C  
ATOM    429  O   THR A  29      12.949  12.257  -6.727  1.00  0.68           O  
ATOM    430  CB  THR A  29      12.374  13.495  -3.873  1.00  0.68           C  
ATOM    431  OG1 THR A  29      13.754  13.537  -4.192  1.00  0.68           O  
ATOM    432  CG2 THR A  29      12.244  13.292  -2.337  1.00  0.68           C  
ATOM    433  H   THR A  29      13.344  11.009  -4.138  1.00  0.68           H  
ATOM    434  HA  THR A  29      10.667  12.309  -4.462  1.00  0.68           H  
ATOM    435  HB  THR A  29      11.903  14.435  -4.169  1.00  0.68           H  
ATOM    436  HG1 THR A  29      14.171  12.734  -3.803  1.00  0.68           H  
ATOM    437 1HG2 THR A  29      12.727  14.122  -1.820  1.00  0.68           H  
ATOM    438 2HG2 THR A  29      11.205  13.251  -2.049  1.00  0.68           H  
ATOM    439 3HG2 THR A  29      12.736  12.356  -2.056  1.00  0.68           H  
ATOM    440  N   SER A  30      10.949  13.314  -6.727  1.00  0.69           N  
ATOM    441  CA  SER A  30      11.004  13.804  -8.098  1.00  0.69           C  
ATOM    442  C   SER A  30      12.009  14.923  -8.178  1.00  0.69           C  
ATOM    443  O   SER A  30      12.156  15.668  -7.214  1.00  0.69           O  
ATOM    444  CB  SER A  30       9.656  14.308  -8.563  1.00  0.69           C  
ATOM    445  OG  SER A  30       9.758  14.872  -9.850  1.00  0.69           O  
ATOM    446  H   SER A  30      10.117  13.539  -6.181  1.00  0.69           H  
ATOM    447  HA  SER A  30      11.331  12.995  -8.752  1.00  0.69           H  
ATOM    448 1HB  SER A  30       8.933  13.488  -8.570  1.00  0.69           H  
ATOM    449 2HB  SER A  30       9.286  15.057  -7.860  1.00  0.69           H  
ATOM    450  HG  SER A  30      10.404  15.596  -9.768  1.00  0.69           H  
ATOM    451  N   GLY A  31      12.678  15.076  -9.310  1.00  0.71           N  
ATOM    452  CA  GLY A  31      13.628  16.172  -9.428  1.00  0.71           C  
ATOM    453  C   GLY A  31      12.982  17.492  -9.083  1.00  0.71           C  
ATOM    454  O   GLY A  31      11.886  17.818  -9.556  1.00  0.71           O  
ATOM    455  H   GLY A  31      12.565  14.423 -10.075  1.00  0.71           H  
ATOM    456 1HA  GLY A  31      14.460  16.007  -8.749  1.00  0.71           H  
ATOM    457 2HA  GLY A  31      14.039  16.206 -10.440  1.00  0.71           H  
ATOM    458  N   ILE A  32      13.688  18.245  -8.265  1.00  0.74           N  
ATOM    459  CA  ILE A  32      13.276  19.531  -7.762  1.00  0.74           C  
ATOM    460  C   ILE A  32      14.060  20.625  -8.460  1.00  0.74           C  
ATOM    461  O   ILE A  32      15.281  20.543  -8.574  1.00  0.74           O  
ATOM    462  CB  ILE A  32      13.516  19.586  -6.257  1.00  0.74           C  
ATOM    463  CG1 ILE A  32      12.712  18.528  -5.545  1.00  0.74           C  
ATOM    464  CG2 ILE A  32      13.167  20.937  -5.717  1.00  0.74           C  
ATOM    465  CD1 ILE A  32      13.085  18.377  -4.110  1.00  0.74           C  
ATOM    466  H   ILE A  32      14.566  17.868  -7.919  1.00  0.74           H  
ATOM    467  HA  ILE A  32      12.216  19.668  -7.965  1.00  0.74           H  
ATOM    468  HB  ILE A  32      14.562  19.364  -6.070  1.00  0.74           H  
ATOM    469 1HG1 ILE A  32      11.656  18.771  -5.614  1.00  0.74           H  
ATOM    470 2HG1 ILE A  32      12.885  17.583  -6.025  1.00  0.74           H  
ATOM    471 1HG2 ILE A  32      13.383  20.925  -4.662  1.00  0.74           H  
ATOM    472 2HG2 ILE A  32      13.756  21.695  -6.200  1.00  0.74           H  
ATOM    473 3HG2 ILE A  32      12.111  21.143  -5.886  1.00  0.74           H  
ATOM    474 1HD1 ILE A  32      12.480  17.592  -3.656  1.00  0.74           H  
ATOM    475 2HD1 ILE A  32      14.141  18.110  -4.040  1.00  0.74           H  
ATOM    476 3HD1 ILE A  32      12.911  19.316  -3.599  1.00  0.74           H  
ATOM    477  N   ILE A  33      13.361  21.635  -8.946  1.00  0.76           N  
ATOM    478  CA  ILE A  33      13.998  22.712  -9.693  1.00  0.76           C  
ATOM    479  C   ILE A  33      13.863  24.038  -8.974  1.00  0.76           C  
ATOM    480  O   ILE A  33      13.068  24.170  -8.045  1.00  0.76           O  
ATOM    481  CB  ILE A  33      13.337  22.865 -11.061  1.00  0.76           C  
ATOM    482  CG1 ILE A  33      11.881  23.229 -10.841  1.00  0.76           C  
ATOM    483  CG2 ILE A  33      13.471  21.617 -11.884  1.00  0.76           C  
ATOM    484  CD1 ILE A  33      11.159  23.646 -12.076  1.00  0.76           C  
ATOM    485  H   ILE A  33      12.360  21.650  -8.814  1.00  0.76           H  
ATOM    486  HA  ILE A  33      15.055  22.487  -9.818  1.00  0.76           H  
ATOM    487  HB  ILE A  33      13.803  23.678 -11.582  1.00  0.76           H  
ATOM    488 1HG1 ILE A  33      11.367  22.369 -10.415  1.00  0.76           H  
ATOM    489 2HG1 ILE A  33      11.841  24.038 -10.127  1.00  0.76           H  
ATOM    490 1HG2 ILE A  33      12.998  21.762 -12.853  1.00  0.76           H  
ATOM    491 2HG2 ILE A  33      14.514  21.412 -12.026  1.00  0.76           H  
ATOM    492 3HG2 ILE A  33      12.999  20.775 -11.374  1.00  0.76           H  
ATOM    493 1HD1 ILE A  33      10.124  23.890 -11.831  1.00  0.76           H  
ATOM    494 2HD1 ILE A  33      11.646  24.517 -12.498  1.00  0.76           H  
ATOM    495 3HD1 ILE A  33      11.177  22.830 -12.792  1.00  0.76           H  
ATOM    496  N   GLY A  34      14.604  25.045  -9.433  1.00  0.79           N  
ATOM    497  CA  GLY A  34      14.572  26.390  -8.840  1.00  0.79           C  
ATOM    498  C   GLY A  34      13.287  27.173  -9.164  1.00  0.79           C  
ATOM    499  O   GLY A  34      13.330  28.227  -9.798  1.00  0.79           O  
ATOM    500  H   GLY A  34      15.243  24.862 -10.198  1.00  0.79           H  
ATOM    501 1HA  GLY A  34      14.702  26.310  -7.763  1.00  0.79           H  
ATOM    502 2HA  GLY A  34      15.425  26.948  -9.212  1.00  0.79           H  
ATOM    503  N   ASN A  35      12.155  26.644  -8.714  1.00  0.82           N  
ATOM    504  CA  ASN A  35      10.818  27.187  -8.946  1.00  0.82           C  
ATOM    505  C   ASN A  35      10.026  27.320  -7.663  1.00  0.82           C  
ATOM    506  O   ASN A  35       9.716  26.328  -7.007  1.00  0.82           O  
ATOM    507  CB  ASN A  35      10.064  26.333  -9.936  1.00  0.82           C  
ATOM    508  CG  ASN A  35       8.678  26.834 -10.299  1.00  0.82           C  
ATOM    509  OD1 ASN A  35       7.774  26.003 -10.470  1.00  0.82           O  
ATOM    510  ND2 ASN A  35       8.484  28.127 -10.434  1.00  0.82           N  
ATOM    511  H   ASN A  35      12.245  25.780  -8.190  1.00  0.82           H  
ATOM    512  HA  ASN A  35      10.926  28.183  -9.354  1.00  0.82           H  
ATOM    513 1HB  ASN A  35      10.646  26.257 -10.847  1.00  0.82           H  
ATOM    514 2HB  ASN A  35       9.965  25.330  -9.525  1.00  0.82           H  
ATOM    515 1HD2 ASN A  35       7.576  28.471 -10.671  1.00  0.82           H  
ATOM    516 2HD2 ASN A  35       9.236  28.794 -10.297  1.00  0.82           H  
ATOM    517  N   ASP A  36       9.730  28.546  -7.269  1.00  0.85           N  
ATOM    518  CA  ASP A  36       9.018  28.780  -6.024  1.00  0.85           C  
ATOM    519  C   ASP A  36       7.660  28.056  -5.977  1.00  0.85           C  
ATOM    520  O   ASP A  36       6.821  28.272  -6.858  1.00  0.85           O  
ATOM    521  CB  ASP A  36       8.808  30.270  -5.806  1.00  0.85           C  
ATOM    522  CG  ASP A  36       8.096  30.571  -4.500  1.00  0.85           C  
ATOM    523  OD1 ASP A  36       8.723  30.676  -3.476  1.00  0.85           O  
ATOM    524  OD2 ASP A  36       6.874  30.680  -4.551  1.00  0.85           O  
ATOM    525  H   ASP A  36      10.005  29.337  -7.849  1.00  0.85           H  
ATOM    526  HA  ASP A  36       9.674  28.419  -5.240  1.00  0.85           H  
ATOM    527 1HB  ASP A  36       9.777  30.785  -5.810  1.00  0.85           H  
ATOM    528 2HB  ASP A  36       8.240  30.669  -6.640  1.00  0.85           H  
ATOM    529  N   PRO A  37       7.362  27.282  -4.913  1.00  0.89           N  
ATOM    530  CA  PRO A  37       6.153  26.499  -4.722  1.00  0.89           C  
ATOM    531  C   PRO A  37       4.857  27.279  -4.687  1.00  0.89           C  
ATOM    532  O   PRO A  37       3.790  26.704  -4.897  1.00  0.89           O  
ATOM    533  CB  PRO A  37       6.393  25.837  -3.370  1.00  0.89           C  
ATOM    534  CG  PRO A  37       7.391  26.691  -2.674  1.00  0.89           C  
ATOM    535  CD  PRO A  37       8.290  27.193  -3.753  1.00  0.89           C  
ATOM    536  HA  PRO A  37       6.106  25.736  -5.515  1.00  0.89           H  
ATOM    537 1HB  PRO A  37       5.438  25.746  -2.813  1.00  0.89           H  
ATOM    538 2HB  PRO A  37       6.763  24.865  -3.516  1.00  0.89           H  
ATOM    539 1HG  PRO A  37       6.884  27.497  -2.144  1.00  0.89           H  
ATOM    540 2HG  PRO A  37       7.928  26.106  -1.912  1.00  0.89           H  
ATOM    541 1HD  PRO A  37       8.650  28.160  -3.409  1.00  0.89           H  
ATOM    542 2HD  PRO A  37       9.107  26.479  -3.959  1.00  0.89           H  
ATOM    543  N   HIS A  38       4.923  28.584  -4.409  1.00  0.91           N  
ATOM    544  CA  HIS A  38       3.709  29.362  -4.308  1.00  0.91           C  
ATOM    545  C   HIS A  38       3.558  30.304  -5.498  1.00  0.91           C  
ATOM    546  O   HIS A  38       2.705  31.195  -5.490  1.00  0.91           O  
ATOM    547  CB  HIS A  38       3.716  30.128  -2.983  1.00  0.91           C  
ATOM    548  CG  HIS A  38       3.724  29.192  -1.779  1.00  0.91           C  
ATOM    549  ND1 HIS A  38       2.615  28.467  -1.391  1.00  0.91           N  
ATOM    550  CD2 HIS A  38       4.716  28.858  -0.911  1.00  0.91           C  
ATOM    551  CE1 HIS A  38       2.927  27.725  -0.335  1.00  0.91           C  
ATOM    552  NE2 HIS A  38       4.191  27.941  -0.023  1.00  0.91           N  
ATOM    553  H   HIS A  38       5.805  29.089  -4.280  1.00  0.91           H  
ATOM    554  HA  HIS A  38       2.846  28.698  -4.305  1.00  0.91           H  
ATOM    555 1HB  HIS A  38       4.615  30.751  -2.935  1.00  0.91           H  
ATOM    556 2HB  HIS A  38       2.847  30.784  -2.928  1.00  0.91           H  
ATOM    557  HD2 HIS A  38       5.740  29.240  -0.926  1.00  0.91           H  
ATOM    558  HE1 HIS A  38       2.264  27.046   0.189  1.00  0.91           H  
ATOM    559  HE2 HIS A  38       4.690  27.473   0.761  1.00  0.91           H  
ATOM    560  N   GLY A  39       4.367  30.082  -6.540  1.00  0.93           N  
ATOM    561  CA  GLY A  39       4.302  30.896  -7.746  1.00  0.93           C  
ATOM    562  C   GLY A  39       5.086  32.203  -7.645  1.00  0.93           C  
ATOM    563  O   GLY A  39       4.865  33.125  -8.437  1.00  0.93           O  
ATOM    564  H   GLY A  39       5.069  29.341  -6.497  1.00  0.93           H  
ATOM    565 1HA  GLY A  39       4.695  30.310  -8.578  1.00  0.93           H  
ATOM    566 2HA  GLY A  39       3.262  31.113  -7.978  1.00  0.93           H  
ATOM    567  N   GLY A  40       5.982  32.297  -6.666  1.00  0.93           N  
ATOM    568  CA  GLY A  40       6.773  33.496  -6.477  1.00  0.93           C  
ATOM    569  C   GLY A  40       7.937  33.512  -7.466  1.00  0.93           C  
ATOM    570  O   GLY A  40       8.012  32.665  -8.353  1.00  0.93           O  
ATOM    571  H   GLY A  40       6.133  31.519  -6.016  1.00  0.93           H  
ATOM    572 1HA  GLY A  40       6.135  34.367  -6.623  1.00  0.93           H  
ATOM    573 2HA  GLY A  40       7.143  33.514  -5.451  1.00  0.93           H  
ATOM    574  N   PRO A  41       8.862  34.468  -7.339  1.00  0.92           N  
ATOM    575  CA  PRO A  41      10.000  34.681  -8.217  1.00  0.92           C  
ATOM    576  C   PRO A  41      10.930  33.479  -8.329  1.00  0.92           C  
ATOM    577  O   PRO A  41      11.184  32.770  -7.354  1.00  0.92           O  
ATOM    578  CB  PRO A  41      10.728  35.844  -7.527  1.00  0.92           C  
ATOM    579  CG  PRO A  41       9.653  36.557  -6.735  1.00  0.92           C  
ATOM    580  CD  PRO A  41       8.745  35.453  -6.249  1.00  0.92           C  
ATOM    581  HA  PRO A  41       9.638  34.976  -9.211  1.00  0.92           H  
ATOM    582 1HB  PRO A  41      11.539  35.454  -6.894  1.00  0.92           H  
ATOM    583 2HB  PRO A  41      11.198  36.487  -8.284  1.00  0.92           H  
ATOM    584 1HG  PRO A  41      10.103  37.130  -5.909  1.00  0.92           H  
ATOM    585 2HG  PRO A  41       9.130  37.282  -7.376  1.00  0.92           H  
ATOM    586 1HD  PRO A  41       9.112  35.024  -5.302  1.00  0.92           H  
ATOM    587 2HD  PRO A  41       7.732  35.854  -6.163  1.00  0.92           H  
ATOM    588  N   ASN A  42      11.468  33.300  -9.528  1.00  0.88           N  
ATOM    589  CA  ASN A  42      12.448  32.267  -9.836  1.00  0.88           C  
ATOM    590  C   ASN A  42      13.836  32.921  -9.796  1.00  0.88           C  
ATOM    591  O   ASN A  42      14.058  33.860 -10.558  1.00  0.88           O  
ATOM    592  CB  ASN A  42      12.185  31.676 -11.198  1.00  0.88           C  
ATOM    593  CG  ASN A  42      10.852  31.000 -11.257  1.00  0.88           C  
ATOM    594  OD1 ASN A  42      10.469  30.317 -10.300  1.00  0.88           O  
ATOM    595  ND2 ASN A  42      10.138  31.200 -12.344  1.00  0.88           N  
ATOM    596  H   ASN A  42      11.185  33.920 -10.275  1.00  0.88           H  
ATOM    597  HA  ASN A  42      12.366  31.465  -9.111  1.00  0.88           H  
ATOM    598 1HB  ASN A  42      12.226  32.457 -11.955  1.00  0.88           H  
ATOM    599 2HB  ASN A  42      12.966  30.948 -11.426  1.00  0.88           H  
ATOM    600 1HD2 ASN A  42       9.223  30.799 -12.441  1.00  0.88           H  
ATOM    601 2HD2 ASN A  42      10.499  31.776 -13.077  1.00  0.88           H  
ATOM    602  N   PRO A  43      14.761  32.534  -8.906  1.00  0.83           N  
ATOM    603  CA  PRO A  43      16.083  33.124  -8.785  1.00  0.83           C  
ATOM    604  C   PRO A  43      16.846  33.052 -10.107  1.00  0.83           C  
ATOM    605  O   PRO A  43      16.723  32.075 -10.850  1.00  0.83           O  
ATOM    606  CB  PRO A  43      16.736  32.259  -7.713  1.00  0.83           C  
ATOM    607  CG  PRO A  43      15.591  31.701  -6.906  1.00  0.83           C  
ATOM    608  CD  PRO A  43      14.476  31.484  -7.908  1.00  0.83           C  
ATOM    609  HA  PRO A  43      15.984  34.169  -8.450  1.00  0.83           H  
ATOM    610 1HB  PRO A  43      17.352  31.495  -8.181  1.00  0.83           H  
ATOM    611 2HB  PRO A  43      17.399  32.880  -7.108  1.00  0.83           H  
ATOM    612 1HG  PRO A  43      15.896  30.765  -6.408  1.00  0.83           H  
ATOM    613 2HG  PRO A  43      15.310  32.404  -6.107  1.00  0.83           H  
ATOM    614 1HD  PRO A  43      14.514  30.479  -8.361  1.00  0.83           H  
ATOM    615 2HD  PRO A  43      13.536  31.677  -7.372  1.00  0.83           H  
ATOM    616  N   GLU A  44      17.648  34.080 -10.384  1.00  0.77           N  
ATOM    617  CA  GLU A  44      18.425  34.172 -11.626  1.00  0.77           C  
ATOM    618  C   GLU A  44      19.820  33.542 -11.577  1.00  0.77           C  
ATOM    619  O   GLU A  44      20.549  33.570 -12.571  1.00  0.77           O  
ATOM    620  CB  GLU A  44      18.575  35.639 -12.022  1.00  0.77           C  
ATOM    621  CG  GLU A  44      17.263  36.336 -12.376  1.00  0.77           C  
ATOM    622  CD  GLU A  44      17.438  37.798 -12.737  1.00  0.77           C  
ATOM    623  OE1 GLU A  44      18.548  38.274 -12.700  1.00  0.77           O  
ATOM    624  OE2 GLU A  44      16.457  38.431 -13.051  1.00  0.77           O  
ATOM    625  H   GLU A  44      17.708  34.844  -9.726  1.00  0.77           H  
ATOM    626  HA  GLU A  44      17.860  33.662 -12.407  1.00  0.77           H  
ATOM    627 1HB  GLU A  44      19.037  36.188 -11.201  1.00  0.77           H  
ATOM    628 2HB  GLU A  44      19.241  35.716 -12.880  1.00  0.77           H  
ATOM    629 1HG  GLU A  44      16.808  35.816 -13.219  1.00  0.77           H  
ATOM    630 2HG  GLU A  44      16.583  36.252 -11.527  1.00  0.77           H  
ATOM    631  N   THR A  45      20.204  33.007 -10.425  1.00  0.72           N  
ATOM    632  CA  THR A  45      21.535  32.425 -10.278  1.00  0.72           C  
ATOM    633  C   THR A  45      21.474  31.004  -9.765  1.00  0.72           C  
ATOM    634  O   THR A  45      20.503  30.619  -9.113  1.00  0.72           O  
ATOM    635  CB  THR A  45      22.394  33.249  -9.285  1.00  0.72           C  
ATOM    636  OG1 THR A  45      21.819  33.185  -7.943  1.00  0.72           O  
ATOM    637  CG2 THR A  45      22.460  34.702  -9.730  1.00  0.72           C  
ATOM    638  H   THR A  45      19.558  33.010  -9.653  1.00  0.72           H  
ATOM    639  HA  THR A  45      22.025  32.414 -11.252  1.00  0.72           H  
ATOM    640  HB  THR A  45      23.403  32.837  -9.258  1.00  0.72           H  
ATOM    641  HG1 THR A  45      22.371  33.713  -7.340  1.00  0.72           H  
ATOM    642 1HG2 THR A  45      23.076  35.267  -9.032  1.00  0.72           H  
ATOM    643 2HG2 THR A  45      22.898  34.755 -10.728  1.00  0.72           H  
ATOM    644 3HG2 THR A  45      21.460  35.130  -9.752  1.00  0.72           H  
ATOM    645  N   VAL A  46      22.560  30.256  -9.967  1.00  0.67           N  
ATOM    646  CA  VAL A  46      22.663  28.904  -9.436  1.00  0.67           C  
ATOM    647  C   VAL A  46      22.609  28.864  -7.938  1.00  0.67           C  
ATOM    648  O   VAL A  46      21.981  27.982  -7.375  1.00  0.67           O  
ATOM    649  CB  VAL A  46      23.936  28.203  -9.902  1.00  0.67           C  
ATOM    650  CG1 VAL A  46      24.139  26.877  -9.131  1.00  0.67           C  
ATOM    651  CG2 VAL A  46      23.764  27.889 -11.348  1.00  0.67           C  
ATOM    652  H   VAL A  46      23.321  30.631 -10.517  1.00  0.67           H  
ATOM    653  HA  VAL A  46      21.816  28.331  -9.818  1.00  0.67           H  
ATOM    654  HB  VAL A  46      24.806  28.841  -9.736  1.00  0.67           H  
ATOM    655 1HG1 VAL A  46      25.042  26.386  -9.498  1.00  0.67           H  
ATOM    656 2HG1 VAL A  46      24.248  27.085  -8.065  1.00  0.67           H  
ATOM    657 3HG1 VAL A  46      23.281  26.225  -9.289  1.00  0.67           H  
ATOM    658 1HG2 VAL A  46      24.618  27.375 -11.731  1.00  0.67           H  
ATOM    659 2HG2 VAL A  46      22.892  27.252 -11.447  1.00  0.67           H  
ATOM    660 3HG2 VAL A  46      23.624  28.804 -11.905  1.00  0.67           H  
ATOM    661  N   GLU A  47      23.286  29.792  -7.270  1.00  0.64           N  
ATOM    662  CA  GLU A  47      23.226  29.754  -5.820  1.00  0.64           C  
ATOM    663  C   GLU A  47      21.792  29.982  -5.363  1.00  0.64           C  
ATOM    664  O   GLU A  47      21.299  29.292  -4.468  1.00  0.64           O  
ATOM    665  CB  GLU A  47      24.135  30.827  -5.216  1.00  0.64           C  
ATOM    666  CG  GLU A  47      25.619  30.541  -5.403  1.00  0.64           C  
ATOM    667  CD  GLU A  47      26.511  31.622  -4.852  1.00  0.64           C  
ATOM    668  OE1 GLU A  47      25.998  32.640  -4.454  1.00  0.64           O  
ATOM    669  OE2 GLU A  47      27.707  31.432  -4.832  1.00  0.64           O  
ATOM    670  H   GLU A  47      23.806  30.502  -7.756  1.00  0.64           H  
ATOM    671  HA  GLU A  47      23.551  28.776  -5.482  1.00  0.64           H  
ATOM    672 1HB  GLU A  47      23.915  31.791  -5.673  1.00  0.64           H  
ATOM    673 2HB  GLU A  47      23.938  30.913  -4.147  1.00  0.64           H  
ATOM    674 1HG  GLU A  47      25.871  29.588  -4.934  1.00  0.64           H  
ATOM    675 2HG  GLU A  47      25.799  30.449  -6.470  1.00  0.64           H  
ATOM    676  N   GLY A  48      21.087  30.905  -6.022  1.00  0.62           N  
ATOM    677  CA  GLY A  48      19.706  31.183  -5.674  1.00  0.62           C  
ATOM    678  C   GLY A  48      18.824  29.957  -5.875  1.00  0.62           C  
ATOM    679  O   GLY A  48      18.081  29.547  -4.973  1.00  0.62           O  
ATOM    680  H   GLY A  48      21.505  31.463  -6.768  1.00  0.62           H  
ATOM    681 1HA  GLY A  48      19.651  31.512  -4.636  1.00  0.62           H  
ATOM    682 2HA  GLY A  48      19.351  32.000  -6.295  1.00  0.62           H  
ATOM    683  N   GLN A  49      18.891  29.381  -7.075  1.00  0.61           N  
ATOM    684  CA  GLN A  49      18.076  28.233  -7.407  1.00  0.61           C  
ATOM    685  C   GLN A  49      18.435  27.042  -6.542  1.00  0.61           C  
ATOM    686  O   GLN A  49      17.551  26.322  -6.091  1.00  0.61           O  
ATOM    687  CB  GLN A  49      18.225  27.892  -8.891  1.00  0.61           C  
ATOM    688  CG  GLN A  49      17.581  28.923  -9.821  1.00  0.61           C  
ATOM    689  CD  GLN A  49      17.733  28.604 -11.291  1.00  0.61           C  
ATOM    690  OE1 GLN A  49      17.998  27.452 -11.678  1.00  0.61           O  
ATOM    691  NE2 GLN A  49      17.548  29.630 -12.116  1.00  0.61           N  
ATOM    692  H   GLN A  49      19.527  29.762  -7.775  1.00  0.61           H  
ATOM    693  HA  GLN A  49      17.032  28.486  -7.217  1.00  0.61           H  
ATOM    694 1HB  GLN A  49      19.289  27.866  -9.132  1.00  0.61           H  
ATOM    695 2HB  GLN A  49      17.814  26.908  -9.096  1.00  0.61           H  
ATOM    696 1HG  GLN A  49      16.521  29.028  -9.592  1.00  0.61           H  
ATOM    697 2HG  GLN A  49      18.084  29.873  -9.656  1.00  0.61           H  
ATOM    698 1HE2 GLN A  49      17.617  29.539 -13.107  1.00  0.61           H  
ATOM    699 2HE2 GLN A  49      17.309  30.549 -11.719  1.00  0.61           H  
ATOM    700  N   ALA A  50      19.725  26.842  -6.273  1.00  0.61           N  
ATOM    701  CA  ALA A  50      20.150  25.723  -5.455  1.00  0.61           C  
ATOM    702  C   ALA A  50      19.577  25.839  -4.045  1.00  0.61           C  
ATOM    703  O   ALA A  50      19.099  24.842  -3.492  1.00  0.61           O  
ATOM    704  CB  ALA A  50      21.665  25.657  -5.423  1.00  0.61           C  
ATOM    705  H   ALA A  50      20.432  27.456  -6.657  1.00  0.61           H  
ATOM    706  HA  ALA A  50      19.771  24.810  -5.901  1.00  0.61           H  
ATOM    707 1HB  ALA A  50      21.981  24.802  -4.828  1.00  0.61           H  
ATOM    708 2HB  ALA A  50      22.047  25.555  -6.436  1.00  0.61           H  
ATOM    709 3HB  ALA A  50      22.054  26.575  -4.981  1.00  0.61           H  
ATOM    710  N   GLU A  51      19.563  27.048  -3.458  1.00  0.61           N  
ATOM    711  CA  GLU A  51      18.974  27.171  -2.128  1.00  0.61           C  
ATOM    712  C   GLU A  51      17.473  26.892  -2.179  1.00  0.61           C  
ATOM    713  O   GLU A  51      16.931  26.203  -1.313  1.00  0.61           O  
ATOM    714  CB  GLU A  51      19.233  28.548  -1.488  1.00  0.61           C  
ATOM    715  CG  GLU A  51      20.683  28.803  -1.041  1.00  0.61           C  
ATOM    716  CD  GLU A  51      20.866  30.134  -0.301  1.00  0.61           C  
ATOM    717  OE1 GLU A  51      19.924  30.893  -0.227  1.00  0.61           O  
ATOM    718  OE2 GLU A  51      21.940  30.368   0.212  1.00  0.61           O  
ATOM    719  H   GLU A  51      19.979  27.863  -3.918  1.00  0.61           H  
ATOM    720  HA  GLU A  51      19.431  26.417  -1.485  1.00  0.61           H  
ATOM    721 1HB  GLU A  51      18.975  29.326  -2.212  1.00  0.61           H  
ATOM    722 2HB  GLU A  51      18.583  28.676  -0.625  1.00  0.61           H  
ATOM    723 1HG  GLU A  51      21.000  27.990  -0.391  1.00  0.61           H  
ATOM    724 2HG  GLU A  51      21.323  28.793  -1.923  1.00  0.61           H  
ATOM    725  N   LEU A  52      16.800  27.380  -3.225  1.00  0.62           N  
ATOM    726  CA  LEU A  52      15.363  27.163  -3.372  1.00  0.62           C  
ATOM    727  C   LEU A  52      15.095  25.656  -3.380  1.00  0.62           C  
ATOM    728  O   LEU A  52      14.207  25.155  -2.676  1.00  0.62           O  
ATOM    729  CB  LEU A  52      14.826  27.816  -4.646  1.00  0.62           C  
ATOM    730  CG  LEU A  52      13.297  27.863  -4.781  1.00  0.62           C  
ATOM    731  CD1 LEU A  52      12.952  28.963  -5.771  1.00  0.62           C  
ATOM    732  CD2 LEU A  52      12.749  26.495  -5.197  1.00  0.62           C  
ATOM    733  H   LEU A  52      17.295  27.949  -3.918  1.00  0.62           H  
ATOM    734  HA  LEU A  52      14.854  27.601  -2.514  1.00  0.62           H  
ATOM    735 1HB  LEU A  52      15.205  28.837  -4.697  1.00  0.62           H  
ATOM    736 2HB  LEU A  52      15.215  27.269  -5.501  1.00  0.62           H  
ATOM    737  HG  LEU A  52      12.857  28.136  -3.822  1.00  0.62           H  
ATOM    738 1HD1 LEU A  52      11.896  29.049  -5.860  1.00  0.62           H  
ATOM    739 2HD1 LEU A  52      13.355  29.909  -5.410  1.00  0.62           H  
ATOM    740 3HD1 LEU A  52      13.381  28.734  -6.740  1.00  0.62           H  
ATOM    741 1HD2 LEU A  52      11.665  26.545  -5.278  1.00  0.62           H  
ATOM    742 2HD2 LEU A  52      13.161  26.196  -6.140  1.00  0.62           H  
ATOM    743 3HD2 LEU A  52      13.018  25.755  -4.446  1.00  0.62           H  
ATOM    744  N   ILE A  53      15.877  24.936  -4.193  1.00  0.62           N  
ATOM    745  CA  ILE A  53      15.756  23.496  -4.335  1.00  0.62           C  
ATOM    746  C   ILE A  53      15.976  22.769  -3.036  1.00  0.62           C  
ATOM    747  O   ILE A  53      15.194  21.883  -2.689  1.00  0.62           O  
ATOM    748  CB  ILE A  53      16.767  22.974  -5.362  1.00  0.62           C  
ATOM    749  CG1 ILE A  53      16.374  23.431  -6.692  1.00  0.62           C  
ATOM    750  CG2 ILE A  53      16.934  21.466  -5.314  1.00  0.62           C  
ATOM    751  CD1 ILE A  53      17.414  23.227  -7.691  1.00  0.62           C  
ATOM    752  H   ILE A  53      16.583  25.421  -4.747  1.00  0.62           H  
ATOM    753  HA  ILE A  53      14.751  23.277  -4.691  1.00  0.62           H  
ATOM    754  HB  ILE A  53      17.729  23.430  -5.149  1.00  0.62           H  
ATOM    755 1HG1 ILE A  53      15.503  22.888  -6.999  1.00  0.62           H  
ATOM    756 2HG1 ILE A  53      16.123  24.479  -6.644  1.00  0.62           H  
ATOM    757 1HG2 ILE A  53      17.674  21.191  -6.056  1.00  0.62           H  
ATOM    758 2HG2 ILE A  53      17.268  21.148  -4.326  1.00  0.62           H  
ATOM    759 3HG2 ILE A  53      16.008  20.994  -5.542  1.00  0.62           H  
ATOM    760 1HD1 ILE A  53      17.053  23.588  -8.630  1.00  0.62           H  
ATOM    761 2HD1 ILE A  53      18.291  23.778  -7.396  1.00  0.62           H  
ATOM    762 3HD1 ILE A  53      17.652  22.166  -7.770  1.00  0.62           H  
ATOM    763  N   MET A  54      17.010  23.142  -2.292  1.00  0.63           N  
ATOM    764  CA  MET A  54      17.245  22.471  -1.031  1.00  0.63           C  
ATOM    765  C   MET A  54      16.156  22.752   0.003  1.00  0.63           C  
ATOM    766  O   MET A  54      15.803  21.873   0.797  1.00  0.63           O  
ATOM    767  CB  MET A  54      18.613  22.832  -0.503  1.00  0.63           C  
ATOM    768  CG  MET A  54      19.750  22.252  -1.317  1.00  0.63           C  
ATOM    769  SD  MET A  54      19.628  20.448  -1.430  1.00  0.63           S  
ATOM    770  CE  MET A  54      21.216  20.065  -2.072  1.00  0.63           C  
ATOM    771  H   MET A  54      17.644  23.874  -2.618  1.00  0.63           H  
ATOM    772  HA  MET A  54      17.242  21.400  -1.219  1.00  0.63           H  
ATOM    773 1HB  MET A  54      18.719  23.920  -0.505  1.00  0.63           H  
ATOM    774 2HB  MET A  54      18.702  22.499   0.499  1.00  0.63           H  
ATOM    775 1HG  MET A  54      19.735  22.668  -2.324  1.00  0.63           H  
ATOM    776 2HG  MET A  54      20.705  22.507  -0.852  1.00  0.63           H  
ATOM    777 1HE  MET A  54      21.287  18.999  -2.227  1.00  0.63           H  
ATOM    778 2HE  MET A  54      21.362  20.583  -3.022  1.00  0.63           H  
ATOM    779 3HE  MET A  54      21.975  20.383  -1.359  1.00  0.63           H  
ATOM    780  N   LYS A  55      15.547  23.937  -0.045  1.00  0.63           N  
ATOM    781  CA  LYS A  55      14.447  24.221   0.869  1.00  0.63           C  
ATOM    782  C   LYS A  55      13.243  23.355   0.492  1.00  0.63           C  
ATOM    783  O   LYS A  55      12.576  22.789   1.366  1.00  0.63           O  
ATOM    784  CB  LYS A  55      14.100  25.707   0.839  1.00  0.63           C  
ATOM    785  CG  LYS A  55      15.167  26.604   1.489  1.00  0.63           C  
ATOM    786  CD  LYS A  55      14.814  28.080   1.369  1.00  0.63           C  
ATOM    787  CE  LYS A  55      15.901  28.961   1.978  1.00  0.63           C  
ATOM    788  NZ  LYS A  55      15.590  30.412   1.832  1.00  0.63           N  
ATOM    789  H   LYS A  55      15.874  24.660  -0.689  1.00  0.63           H  
ATOM    790  HA  LYS A  55      14.753  23.956   1.880  1.00  0.63           H  
ATOM    791 1HB  LYS A  55      13.986  26.030  -0.198  1.00  0.63           H  
ATOM    792 2HB  LYS A  55      13.151  25.875   1.344  1.00  0.63           H  
ATOM    793 1HG  LYS A  55      15.254  26.348   2.545  1.00  0.63           H  
ATOM    794 2HG  LYS A  55      16.129  26.426   1.015  1.00  0.63           H  
ATOM    795 1HD  LYS A  55      14.704  28.335   0.312  1.00  0.63           H  
ATOM    796 2HD  LYS A  55      13.871  28.272   1.875  1.00  0.63           H  
ATOM    797 1HE  LYS A  55      16.000  28.725   3.036  1.00  0.63           H  
ATOM    798 2HE  LYS A  55      16.850  28.753   1.478  1.00  0.63           H  
ATOM    799 1HZ  LYS A  55      16.334  30.959   2.245  1.00  0.63           H  
ATOM    800 2HZ  LYS A  55      15.512  30.640   0.850  1.00  0.63           H  
ATOM    801 3HZ  LYS A  55      14.719  30.623   2.299  1.00  0.63           H  
ATOM    802  N   SER A  56      13.000  23.204  -0.814  1.00  0.63           N  
ATOM    803  CA  SER A  56      11.906  22.379  -1.310  1.00  0.63           C  
ATOM    804  C   SER A  56      12.149  20.908  -0.953  1.00  0.63           C  
ATOM    805  O   SER A  56      11.230  20.198  -0.534  1.00  0.63           O  
ATOM    806  CB  SER A  56      11.771  22.571  -2.794  1.00  0.63           C  
ATOM    807  OG  SER A  56      11.381  23.876  -3.097  1.00  0.63           O  
ATOM    808  H   SER A  56      13.578  23.713  -1.488  1.00  0.63           H  
ATOM    809  HA  SER A  56      10.978  22.703  -0.833  1.00  0.63           H  
ATOM    810 1HB  SER A  56      12.724  22.393  -3.237  1.00  0.63           H  
ATOM    811 2HB  SER A  56      11.062  21.856  -3.209  1.00  0.63           H  
ATOM    812  HG  SER A  56      12.132  24.437  -2.826  1.00  0.63           H  
ATOM    813  N   LEU A  57      13.408  20.457  -1.073  1.00  0.63           N  
ATOM    814  CA  LEU A  57      13.764  19.095  -0.694  1.00  0.63           C  
ATOM    815  C   LEU A  57      13.460  18.904   0.776  1.00  0.63           C  
ATOM    816  O   LEU A  57      12.812  17.930   1.149  1.00  0.63           O  
ATOM    817  CB  LEU A  57      15.243  18.775  -0.978  1.00  0.63           C  
ATOM    818  CG  LEU A  57      15.712  17.394  -0.487  1.00  0.63           C  
ATOM    819  CD1 LEU A  57      14.902  16.316  -1.178  1.00  0.63           C  
ATOM    820  CD2 LEU A  57      17.227  17.221  -0.747  1.00  0.63           C  
ATOM    821  H   LEU A  57      14.121  21.071  -1.454  1.00  0.63           H  
ATOM    822  HA  LEU A  57      13.145  18.400  -1.254  1.00  0.63           H  
ATOM    823 1HB  LEU A  57      15.427  18.851  -2.046  1.00  0.63           H  
ATOM    824 2HB  LEU A  57      15.855  19.522  -0.474  1.00  0.63           H  
ATOM    825  HG  LEU A  57      15.526  17.325   0.573  1.00  0.63           H  
ATOM    826 1HD1 LEU A  57      15.210  15.343  -0.805  1.00  0.63           H  
ATOM    827 2HD1 LEU A  57      13.843  16.463  -0.962  1.00  0.63           H  
ATOM    828 3HD1 LEU A  57      15.064  16.366  -2.255  1.00  0.63           H  
ATOM    829 1HD2 LEU A  57      17.551  16.246  -0.382  1.00  0.63           H  
ATOM    830 2HD2 LEU A  57      17.422  17.293  -1.812  1.00  0.63           H  
ATOM    831 3HD2 LEU A  57      17.776  18.006  -0.223  1.00  0.63           H  
ATOM    832  N   ASP A  58      13.904  19.845   1.612  1.00  0.63           N  
ATOM    833  CA  ASP A  58      13.650  19.751   3.039  1.00  0.63           C  
ATOM    834  C   ASP A  58      12.160  19.648   3.319  1.00  0.63           C  
ATOM    835  O   ASP A  58      11.742  18.830   4.140  1.00  0.63           O  
ATOM    836  CB  ASP A  58      14.237  20.964   3.773  1.00  0.63           C  
ATOM    837  CG  ASP A  58      14.071  20.904   5.287  1.00  0.63           C  
ATOM    838  OD1 ASP A  58      14.550  19.976   5.912  1.00  0.63           O  
ATOM    839  OD2 ASP A  58      13.476  21.792   5.862  1.00  0.63           O  
ATOM    840  H   ASP A  58      14.443  20.632   1.252  1.00  0.63           H  
ATOM    841  HA  ASP A  58      14.133  18.854   3.413  1.00  0.63           H  
ATOM    842 1HB  ASP A  58      15.275  21.086   3.527  1.00  0.63           H  
ATOM    843 2HB  ASP A  58      13.731  21.861   3.420  1.00  0.63           H  
ATOM    844  N   ALA A  59      11.338  20.437   2.622  1.00  0.63           N  
ATOM    845  CA  ALA A  59       9.903  20.365   2.837  1.00  0.63           C  
ATOM    846  C   ALA A  59       9.362  18.963   2.541  1.00  0.63           C  
ATOM    847  O   ALA A  59       8.515  18.451   3.283  1.00  0.63           O  
ATOM    848  CB  ALA A  59       9.202  21.387   1.969  1.00  0.63           C  
ATOM    849  H   ALA A  59      11.724  21.118   1.966  1.00  0.63           H  
ATOM    850  HA  ALA A  59       9.710  20.588   3.887  1.00  0.63           H  
ATOM    851 1HB  ALA A  59       8.137  21.344   2.156  1.00  0.63           H  
ATOM    852 2HB  ALA A  59       9.578  22.383   2.201  1.00  0.63           H  
ATOM    853 3HB  ALA A  59       9.392  21.169   0.919  1.00  0.63           H  
ATOM    854  N   MET A  60       9.868  18.330   1.474  1.00  0.63           N  
ATOM    855  CA  MET A  60       9.420  16.983   1.129  1.00  0.63           C  
ATOM    856  C   MET A  60       9.922  15.943   2.117  1.00  0.63           C  
ATOM    857  O   MET A  60       9.195  15.013   2.494  1.00  0.63           O  
ATOM    858  CB  MET A  60       9.928  16.593  -0.251  1.00  0.63           C  
ATOM    859  CG  MET A  60       9.319  17.334  -1.402  1.00  0.63           C  
ATOM    860  SD  MET A  60       7.562  17.159  -1.428  1.00  0.63           S  
ATOM    861  CE  MET A  60       7.395  15.447  -1.603  1.00  0.63           C  
ATOM    862  H   MET A  60      10.553  18.810   0.884  1.00  0.63           H  
ATOM    863  HA  MET A  60       8.331  16.967   1.140  1.00  0.63           H  
ATOM    864 1HB  MET A  60      11.004  16.767  -0.293  1.00  0.63           H  
ATOM    865 2HB  MET A  60       9.768  15.527  -0.409  1.00  0.63           H  
ATOM    866 1HG  MET A  60       9.560  18.392  -1.315  1.00  0.63           H  
ATOM    867 2HG  MET A  60       9.724  16.961  -2.342  1.00  0.63           H  
ATOM    868 1HE  MET A  60       6.343  15.187  -1.644  1.00  0.63           H  
ATOM    869 2HE  MET A  60       7.880  15.150  -2.514  1.00  0.63           H  
ATOM    870 3HE  MET A  60       7.864  14.945  -0.759  1.00  0.63           H  
ATOM    871  N   LEU A  61      11.158  16.118   2.577  1.00  0.63           N  
ATOM    872  CA  LEU A  61      11.716  15.156   3.501  1.00  0.63           C  
ATOM    873  C   LEU A  61      10.925  15.222   4.791  1.00  0.63           C  
ATOM    874  O   LEU A  61      10.500  14.194   5.325  1.00  0.63           O  
ATOM    875  CB  LEU A  61      13.198  15.469   3.770  1.00  0.63           C  
ATOM    876  CG  LEU A  61      14.165  15.279   2.586  1.00  0.63           C  
ATOM    877  CD1 LEU A  61      15.506  15.794   2.964  1.00  0.63           C  
ATOM    878  CD2 LEU A  61      14.242  13.854   2.227  1.00  0.63           C  
ATOM    879  H   LEU A  61      11.720  16.904   2.247  1.00  0.63           H  
ATOM    880  HA  LEU A  61      11.626  14.157   3.079  1.00  0.63           H  
ATOM    881 1HB  LEU A  61      13.275  16.505   4.098  1.00  0.63           H  
ATOM    882 2HB  LEU A  61      13.544  14.836   4.577  1.00  0.63           H  
ATOM    883  HG  LEU A  61      13.810  15.835   1.738  1.00  0.63           H  
ATOM    884 1HD1 LEU A  61      16.193  15.674   2.135  1.00  0.63           H  
ATOM    885 2HD1 LEU A  61      15.440  16.849   3.226  1.00  0.63           H  
ATOM    886 3HD1 LEU A  61      15.854  15.226   3.811  1.00  0.63           H  
ATOM    887 1HD2 LEU A  61      14.921  13.725   1.383  1.00  0.63           H  
ATOM    888 2HD2 LEU A  61      14.603  13.275   3.081  1.00  0.63           H  
ATOM    889 3HD2 LEU A  61      13.258  13.539   1.955  1.00  0.63           H  
ATOM    890  N   LYS A  62      10.609  16.437   5.245  1.00  0.63           N  
ATOM    891  CA  LYS A  62       9.866  16.566   6.484  1.00  0.63           C  
ATOM    892  C   LYS A  62       8.455  16.013   6.351  1.00  0.63           C  
ATOM    893  O   LYS A  62       7.975  15.319   7.248  1.00  0.63           O  
ATOM    894  CB  LYS A  62       9.848  18.017   6.972  1.00  0.63           C  
ATOM    895  CG  LYS A  62      11.193  18.515   7.552  1.00  0.63           C  
ATOM    896  CD  LYS A  62      11.049  19.909   8.155  1.00  0.63           C  
ATOM    897  CE  LYS A  62      12.262  20.309   9.026  1.00  0.63           C  
ATOM    898  NZ  LYS A  62      13.476  20.651   8.232  1.00  0.63           N  
ATOM    899  H   LYS A  62      10.944  17.273   4.764  1.00  0.63           H  
ATOM    900  HA  LYS A  62      10.382  15.975   7.242  1.00  0.63           H  
ATOM    901 1HB  LYS A  62       9.593  18.667   6.128  1.00  0.63           H  
ATOM    902 2HB  LYS A  62       9.078  18.140   7.728  1.00  0.63           H  
ATOM    903 1HG  LYS A  62      11.552  17.818   8.311  1.00  0.63           H  
ATOM    904 2HG  LYS A  62      11.939  18.561   6.749  1.00  0.63           H  
ATOM    905 1HD  LYS A  62      10.972  20.631   7.336  1.00  0.63           H  
ATOM    906 2HD  LYS A  62      10.143  19.961   8.753  1.00  0.63           H  
ATOM    907 1HE  LYS A  62      11.985  21.173   9.626  1.00  0.63           H  
ATOM    908 2HE  LYS A  62      12.503  19.479   9.691  1.00  0.63           H  
ATOM    909 1HZ  LYS A  62      14.224  20.913   8.838  1.00  0.63           H  
ATOM    910 2HZ  LYS A  62      13.807  19.894   7.626  1.00  0.63           H  
ATOM    911 3HZ  LYS A  62      13.286  21.422   7.596  1.00  0.63           H  
ATOM    912  N   ALA A  63       7.807  16.235   5.204  1.00  0.63           N  
ATOM    913  CA  ALA A  63       6.457  15.719   4.982  1.00  0.63           C  
ATOM    914  C   ALA A  63       6.432  14.193   5.110  1.00  0.63           C  
ATOM    915  O   ALA A  63       5.462  13.607   5.596  1.00  0.63           O  
ATOM    916  CB  ALA A  63       5.964  16.142   3.614  1.00  0.63           C  
ATOM    917  H   ALA A  63       8.232  16.817   4.481  1.00  0.63           H  
ATOM    918  HA  ALA A  63       5.803  16.135   5.747  1.00  0.63           H  
ATOM    919 1HB  ALA A  63       4.950  15.778   3.454  1.00  0.63           H  
ATOM    920 2HB  ALA A  63       5.978  17.227   3.552  1.00  0.63           H  
ATOM    921 3HB  ALA A  63       6.623  15.730   2.851  1.00  0.63           H  
ATOM    922  N   ALA A  64       7.520  13.559   4.679  1.00  0.63           N  
ATOM    923  CA  ALA A  64       7.691  12.117   4.737  1.00  0.63           C  
ATOM    924  C   ALA A  64       8.201  11.591   6.085  1.00  0.63           C  
ATOM    925  O   ALA A  64       8.337  10.377   6.247  1.00  0.63           O  
ATOM    926  CB  ALA A  64       8.664  11.706   3.683  1.00  0.63           C  
ATOM    927  H   ALA A  64       8.267  14.110   4.249  1.00  0.63           H  
ATOM    928  HA  ALA A  64       6.726  11.657   4.546  1.00  0.63           H  
ATOM    929 1HB  ALA A  64       8.777  10.636   3.691  1.00  0.63           H  
ATOM    930 2HB  ALA A  64       8.312  12.026   2.713  1.00  0.63           H  
ATOM    931 3HB  ALA A  64       9.612  12.186   3.891  1.00  0.63           H  
ATOM    932  N   GLY A  65       8.513  12.474   7.041  1.00  0.63           N  
ATOM    933  CA  GLY A  65       9.083  12.054   8.323  1.00  0.63           C  
ATOM    934  C   GLY A  65      10.621  11.892   8.335  1.00  0.63           C  
ATOM    935  O   GLY A  65      11.164  11.217   9.212  1.00  0.63           O  
ATOM    936  H   GLY A  65       8.348  13.467   6.894  1.00  0.63           H  
ATOM    937 1HA  GLY A  65       8.802  12.790   9.077  1.00  0.63           H  
ATOM    938 2HA  GLY A  65       8.623  11.115   8.622  1.00  0.63           H  
ATOM    939  N   TYR A  66      11.312  12.507   7.369  1.00  0.63           N  
ATOM    940  CA  TYR A  66      12.776  12.438   7.221  1.00  0.63           C  
ATOM    941  C   TYR A  66      13.469  13.804   7.305  1.00  0.63           C  
ATOM    942  O   TYR A  66      12.858  14.849   7.093  1.00  0.63           O  
ATOM    943  CB  TYR A  66      13.139  11.795   5.882  1.00  0.63           C  
ATOM    944  CG  TYR A  66      12.737  10.376   5.750  1.00  0.63           C  
ATOM    945  CD1 TYR A  66      11.469  10.060   5.376  1.00  0.63           C  
ATOM    946  CD2 TYR A  66      13.642   9.386   6.010  1.00  0.63           C  
ATOM    947  CE1 TYR A  66      11.082   8.751   5.273  1.00  0.63           C  
ATOM    948  CE2 TYR A  66      13.269   8.083   5.904  1.00  0.63           C  
ATOM    949  CZ  TYR A  66      11.999   7.754   5.542  1.00  0.63           C  
ATOM    950  OH  TYR A  66      11.636   6.431   5.475  1.00  0.63           O  
ATOM    951  H   TYR A  66      10.805  13.054   6.683  1.00  0.63           H  
ATOM    952  HA  TYR A  66      13.180  11.824   8.028  1.00  0.63           H  
ATOM    953 1HB  TYR A  66      12.663  12.356   5.075  1.00  0.63           H  
ATOM    954 2HB  TYR A  66      14.216  11.862   5.731  1.00  0.63           H  
ATOM    955  HD1 TYR A  66      10.774  10.847   5.185  1.00  0.63           H  
ATOM    956  HD2 TYR A  66      14.645   9.637   6.312  1.00  0.63           H  
ATOM    957  HE1 TYR A  66      10.064   8.507   5.000  1.00  0.63           H  
ATOM    958  HE2 TYR A  66      13.972   7.306   6.119  1.00  0.63           H  
ATOM    959  HH  TYR A  66      12.273   5.896   6.017  1.00  0.63           H  
ATOM    960  N   GLU A  67      14.754  13.794   7.636  1.00  0.62           N  
ATOM    961  CA  GLU A  67      15.561  15.017   7.645  1.00  0.62           C  
ATOM    962  C   GLU A  67      16.636  14.967   6.555  1.00  0.62           C  
ATOM    963  O   GLU A  67      16.860  13.934   5.932  1.00  0.62           O  
ATOM    964  CB  GLU A  67      16.183  15.262   9.025  1.00  0.62           C  
ATOM    965  CG  GLU A  67      15.146  15.457  10.146  1.00  0.62           C  
ATOM    966  CD  GLU A  67      15.757  15.795  11.490  1.00  0.62           C  
ATOM    967  OE1 GLU A  67      16.954  15.915  11.565  1.00  0.62           O  
ATOM    968  OE2 GLU A  67      15.019  15.934  12.438  1.00  0.62           O  
ATOM    969  H   GLU A  67      15.205  12.899   7.863  1.00  0.62           H  
ATOM    970  HA  GLU A  67      14.909  15.863   7.423  1.00  0.62           H  
ATOM    971 1HB  GLU A  67      16.816  14.410   9.292  1.00  0.62           H  
ATOM    972 2HB  GLU A  67      16.821  16.144   8.989  1.00  0.62           H  
ATOM    973 1HG  GLU A  67      14.466  16.259   9.856  1.00  0.62           H  
ATOM    974 2HG  GLU A  67      14.561  14.542  10.239  1.00  0.62           H  
ATOM    975  N   LYS A  68      17.327  16.078   6.322  1.00  0.62           N  
ATOM    976  CA  LYS A  68      18.399  16.110   5.320  1.00  0.62           C  
ATOM    977  C   LYS A  68      19.520  15.112   5.598  1.00  0.62           C  
ATOM    978  O   LYS A  68      20.141  14.596   4.674  1.00  0.62           O  
ATOM    979  CB  LYS A  68      18.966  17.515   5.237  1.00  0.62           C  
ATOM    980  CG  LYS A  68      19.682  17.959   6.466  1.00  0.62           C  
ATOM    981  CD  LYS A  68      20.089  19.376   6.339  1.00  0.62           C  
ATOM    982  CE  LYS A  68      20.876  19.831   7.558  1.00  0.62           C  
ATOM    983  NZ  LYS A  68      21.305  21.228   7.426  1.00  0.62           N  
ATOM    984  H   LYS A  68      17.110  16.916   6.845  1.00  0.62           H  
ATOM    985  HA  LYS A  68      17.977  15.862   4.352  1.00  0.62           H  
ATOM    986 1HB  LYS A  68      19.664  17.580   4.408  1.00  0.62           H  
ATOM    987 2HB  LYS A  68      18.161  18.222   5.052  1.00  0.62           H  
ATOM    988 1HG  LYS A  68      19.042  17.836   7.340  1.00  0.62           H  
ATOM    989 2HG  LYS A  68      20.582  17.363   6.596  1.00  0.62           H  
ATOM    990 1HD  LYS A  68      20.686  19.483   5.438  1.00  0.62           H  
ATOM    991 2HD  LYS A  68      19.203  20.002   6.236  1.00  0.62           H  
ATOM    992 1HE  LYS A  68      20.259  19.729   8.446  1.00  0.62           H  
ATOM    993 2HE  LYS A  68      21.762  19.201   7.664  1.00  0.62           H  
ATOM    994 1HZ  LYS A  68      21.842  21.511   8.227  1.00  0.62           H  
ATOM    995 2HZ  LYS A  68      21.888  21.262   6.583  1.00  0.62           H  
ATOM    996 3HZ  LYS A  68      20.510  21.831   7.319  1.00  0.62           H  
ATOM    997  N   THR A  69      19.700  14.732   6.856  1.00  0.61           N  
ATOM    998  CA  THR A  69      20.762  13.809   7.225  1.00  0.61           C  
ATOM    999  C   THR A  69      20.403  12.368   6.880  1.00  0.61           C  
ATOM   1000  O   THR A  69      21.238  11.469   6.982  1.00  0.61           O  
ATOM   1001  CB  THR A  69      21.095  13.930   8.716  1.00  0.61           C  
ATOM   1002  OG1 THR A  69      19.938  13.628   9.498  1.00  0.61           O  
ATOM   1003  CG2 THR A  69      21.553  15.351   9.022  1.00  0.61           C  
ATOM   1004  H   THR A  69      19.120  15.132   7.581  1.00  0.61           H  
ATOM   1005  HA  THR A  69      21.657  14.074   6.660  1.00  0.61           H  
ATOM   1006  HB  THR A  69      21.892  13.228   8.966  1.00  0.61           H  
ATOM   1007  HG1 THR A  69      19.527  12.811   9.171  1.00  0.61           H  
ATOM   1008 1HG2 THR A  69      21.796  15.434  10.081  1.00  0.61           H  
ATOM   1009 2HG2 THR A  69      22.434  15.586   8.425  1.00  0.61           H  
ATOM   1010 3HG2 THR A  69      20.755  16.049   8.777  1.00  0.61           H  
ATOM   1011  N   ASP A  70      19.153  12.151   6.475  1.00  0.60           N  
ATOM   1012  CA  ASP A  70      18.681  10.840   6.099  1.00  0.60           C  
ATOM   1013  C   ASP A  70      18.808  10.663   4.584  1.00  0.60           C  
ATOM   1014  O   ASP A  70      18.445   9.619   4.032  1.00  0.60           O  
ATOM   1015  CB  ASP A  70      17.229  10.686   6.514  1.00  0.60           C  
ATOM   1016  CG  ASP A  70      17.026  10.787   8.066  1.00  0.60           C  
ATOM   1017  OD1 ASP A  70      17.805  10.252   8.840  1.00  0.60           O  
ATOM   1018  OD2 ASP A  70      16.079  11.431   8.478  1.00  0.60           O  
ATOM   1019  H   ASP A  70      18.499  12.925   6.391  1.00  0.60           H  
ATOM   1020  HA  ASP A  70      19.289  10.081   6.592  1.00  0.60           H  
ATOM   1021 1HB  ASP A  70      16.625  11.438   6.013  1.00  0.60           H  
ATOM   1022 2HB  ASP A  70      16.884   9.705   6.185  1.00  0.60           H  
ATOM   1023  N   VAL A  71      19.314  11.686   3.884  1.00  0.58           N  
ATOM   1024  CA  VAL A  71      19.448  11.555   2.442  1.00  0.58           C  
ATOM   1025  C   VAL A  71      20.670  10.696   2.169  1.00  0.58           C  
ATOM   1026  O   VAL A  71      21.749  10.943   2.707  1.00  0.58           O  
ATOM   1027  CB  VAL A  71      19.549  12.923   1.748  1.00  0.58           C  
ATOM   1028  CG1 VAL A  71      19.778  12.735   0.263  1.00  0.58           C  
ATOM   1029  CG2 VAL A  71      18.261  13.688   1.960  1.00  0.58           C  
ATOM   1030  H   VAL A  71      19.613  12.555   4.330  1.00  0.58           H  
ATOM   1031  HA  VAL A  71      18.573  11.067   2.045  1.00  0.58           H  
ATOM   1032  HB  VAL A  71      20.384  13.469   2.163  1.00  0.58           H  
ATOM   1033 1HG1 VAL A  71      19.840  13.705  -0.191  1.00  0.58           H  
ATOM   1034 2HG1 VAL A  71      20.688  12.191   0.088  1.00  0.58           H  
ATOM   1035 3HG1 VAL A  71      18.947  12.180  -0.168  1.00  0.58           H  
ATOM   1036 1HG2 VAL A  71      18.330  14.659   1.476  1.00  0.58           H  
ATOM   1037 2HG2 VAL A  71      17.433  13.126   1.532  1.00  0.58           H  
ATOM   1038 3HG2 VAL A  71      18.094  13.822   3.028  1.00  0.58           H  
ATOM   1039  N   VAL A  72      20.503   9.669   1.353  1.00  0.57           N  
ATOM   1040  CA  VAL A  72      21.610   8.772   1.077  1.00  0.57           C  
ATOM   1041  C   VAL A  72      22.169   8.952  -0.314  1.00  0.57           C  
ATOM   1042  O   VAL A  72      23.342   8.639  -0.556  1.00  0.57           O  
ATOM   1043  CB  VAL A  72      21.179   7.313   1.287  1.00  0.57           C  
ATOM   1044  CG1 VAL A  72      20.781   7.101   2.739  1.00  0.57           C  
ATOM   1045  CG2 VAL A  72      19.981   6.964   0.386  1.00  0.57           C  
ATOM   1046  H   VAL A  72      19.598   9.523   0.918  1.00  0.57           H  
ATOM   1047  HA  VAL A  72      22.405   8.984   1.789  1.00  0.57           H  
ATOM   1048  HB  VAL A  72      22.020   6.660   1.062  1.00  0.57           H  
ATOM   1049 1HG1 VAL A  72      20.505   6.064   2.882  1.00  0.57           H  
ATOM   1050 2HG1 VAL A  72      21.621   7.343   3.386  1.00  0.57           H  
ATOM   1051 3HG1 VAL A  72      19.935   7.744   2.987  1.00  0.57           H  
ATOM   1052 1HG2 VAL A  72      19.691   5.928   0.553  1.00  0.57           H  
ATOM   1053 2HG2 VAL A  72      19.151   7.609   0.638  1.00  0.57           H  
ATOM   1054 3HG2 VAL A  72      20.240   7.097  -0.663  1.00  0.57           H  
ATOM   1055  N   LYS A  73      21.357   9.504  -1.215  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      21.829   9.737  -2.570  1.00  0.57           C  
ATOM   1057  C   LYS A  73      21.180  10.931  -3.256  1.00  0.57           C  
ATOM   1058  O   LYS A  73      19.964  11.125  -3.192  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      21.625   8.486  -3.429  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      22.197   8.591  -4.838  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      22.093   7.273  -5.583  1.00  0.57           C  
ATOM   1062  CE  LYS A  73      22.669   7.399  -6.982  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      22.584   6.117  -7.735  1.00  0.57           N  
ATOM   1064  H   LYS A  73      20.397   9.722  -0.956  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      22.893   9.932  -2.514  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      22.095   7.632  -2.942  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      20.565   8.273  -3.516  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73      21.648   9.350  -5.397  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      23.244   8.897  -4.782  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      22.644   6.506  -5.036  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      21.048   6.972  -5.651  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73      22.118   8.167  -7.524  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      23.716   7.701  -6.910  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73      22.975   6.240  -8.658  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      23.101   5.402  -7.242  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73      21.617   5.837  -7.814  1.00  0.57           H  
ATOM   1077  N   CYS A  74      22.002  11.733  -3.923  1.00  0.56           N  
ATOM   1078  CA  CYS A  74      21.488  12.841  -4.727  1.00  0.56           C  
ATOM   1079  C   CYS A  74      21.963  12.744  -6.178  1.00  0.56           C  
ATOM   1080  O   CYS A  74      23.041  12.203  -6.467  1.00  0.56           O  
ATOM   1081  CB  CYS A  74      21.870  14.206  -4.151  1.00  0.56           C  
ATOM   1082  SG  CYS A  74      21.189  14.575  -2.526  1.00  0.56           S  
ATOM   1083  H   CYS A  74      23.003  11.534  -3.895  1.00  0.56           H  
ATOM   1084  HA  CYS A  74      20.403  12.787  -4.732  1.00  0.56           H  
ATOM   1085 1HB  CYS A  74      22.957  14.281  -4.092  1.00  0.56           H  
ATOM   1086 2HB  CYS A  74      21.525  14.980  -4.839  1.00  0.56           H  
ATOM   1087  HG  CYS A  74      19.918  14.385  -2.878  1.00  0.56           H  
ATOM   1088  N   ASN A  75      21.153  13.305  -7.070  1.00  0.57           N  
ATOM   1089  CA  ASN A  75      21.438  13.363  -8.502  1.00  0.57           C  
ATOM   1090  C   ASN A  75      21.194  14.776  -9.021  1.00  0.57           C  
ATOM   1091  O   ASN A  75      20.050  15.230  -9.130  1.00  0.57           O  
ATOM   1092  CB  ASN A  75      20.593  12.342  -9.237  1.00  0.57           C  
ATOM   1093  CG  ASN A  75      20.859  12.232 -10.690  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75      21.823  12.769 -11.250  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75      19.953  11.542 -11.335  1.00  0.57           N  
ATOM   1096  H   ASN A  75      20.272  13.693  -6.728  1.00  0.57           H  
ATOM   1097  HA  ASN A  75      22.490  13.133  -8.664  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75      20.745  11.362  -8.781  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75      19.545  12.597  -9.106  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75      19.978  11.472 -12.329  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75      19.183  11.144 -10.837  1.00  0.57           H  
ATOM   1102  N   CYS A  76      22.289  15.507  -9.223  1.00  0.57           N  
ATOM   1103  CA  CYS A  76      22.228  16.904  -9.626  1.00  0.57           C  
ATOM   1104  C   CYS A  76      22.494  17.144 -11.109  1.00  0.57           C  
ATOM   1105  O   CYS A  76      23.482  16.664 -11.677  1.00  0.57           O  
ATOM   1106  CB  CYS A  76      23.176  17.768  -8.816  1.00  0.57           C  
ATOM   1107  SG  CYS A  76      23.149  19.488  -9.384  1.00  0.57           S  
ATOM   1108  H   CYS A  76      23.201  15.059  -9.121  1.00  0.57           H  
ATOM   1109  HA  CYS A  76      21.225  17.261  -9.416  1.00  0.57           H  
ATOM   1110 1HB  CYS A  76      22.886  17.747  -7.770  1.00  0.57           H  
ATOM   1111 2HB  CYS A  76      24.189  17.386  -8.888  1.00  0.57           H  
ATOM   1112  HG  CYS A  76      23.916  19.983  -8.410  1.00  0.57           H  
ATOM   1113  N   TYR A  77      21.604  17.903 -11.725  1.00  0.59           N  
ATOM   1114  CA  TYR A  77      21.728  18.260 -13.123  1.00  0.59           C  
ATOM   1115  C   TYR A  77      21.969  19.759 -13.258  1.00  0.59           C  
ATOM   1116  O   TYR A  77      21.151  20.568 -12.813  1.00  0.59           O  
ATOM   1117  CB  TYR A  77      20.444  17.889 -13.851  1.00  0.59           C  
ATOM   1118  CG  TYR A  77      20.124  16.421 -13.859  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77      19.459  15.843 -12.779  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77      20.469  15.652 -14.943  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77      19.158  14.496 -12.807  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77      20.169  14.316 -14.973  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77      19.526  13.729 -13.928  1.00  0.59           C  
ATOM   1124  OH  TYR A  77      19.248  12.371 -13.993  1.00  0.59           O  
ATOM   1125  H   TYR A  77      20.810  18.253 -11.193  1.00  0.59           H  
ATOM   1126  HA  TYR A  77      22.578  17.734 -13.561  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77      19.617  18.407 -13.389  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77      20.503  18.230 -14.877  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77      19.175  16.453 -11.912  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77      20.981  16.095 -15.778  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77      18.636  14.041 -11.959  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77      20.446  13.715 -15.837  1.00  0.59           H  
ATOM   1133  HH  TYR A  77      19.511  12.036 -14.857  1.00  0.59           H  
ATOM   1134  N   LEU A  78      23.104  20.126 -13.848  1.00  0.61           N  
ATOM   1135  CA  LEU A  78      23.430  21.538 -14.027  1.00  0.61           C  
ATOM   1136  C   LEU A  78      23.298  21.956 -15.488  1.00  0.61           C  
ATOM   1137  O   LEU A  78      23.578  21.182 -16.406  1.00  0.61           O  
ATOM   1138  CB  LEU A  78      24.854  21.830 -13.520  1.00  0.61           C  
ATOM   1139  CG  LEU A  78      25.111  21.554 -12.026  1.00  0.61           C  
ATOM   1140  CD1 LEU A  78      26.570  21.796 -11.709  1.00  0.61           C  
ATOM   1141  CD2 LEU A  78      24.233  22.470 -11.186  1.00  0.61           C  
ATOM   1142  H   LEU A  78      23.760  19.407 -14.161  1.00  0.61           H  
ATOM   1143  HA  LEU A  78      22.734  22.131 -13.440  1.00  0.61           H  
ATOM   1144 1HB  LEU A  78      25.556  21.225 -14.092  1.00  0.61           H  
ATOM   1145 2HB  LEU A  78      25.078  22.881 -13.705  1.00  0.61           H  
ATOM   1146  HG  LEU A  78      24.875  20.515 -11.803  1.00  0.61           H  
ATOM   1147 1HD1 LEU A  78      26.737  21.594 -10.653  1.00  0.61           H  
ATOM   1148 2HD1 LEU A  78      27.176  21.129 -12.307  1.00  0.61           H  
ATOM   1149 3HD1 LEU A  78      26.831  22.833 -11.933  1.00  0.61           H  
ATOM   1150 1HD2 LEU A  78      24.401  22.276 -10.128  1.00  0.61           H  
ATOM   1151 2HD2 LEU A  78      24.467  23.513 -11.406  1.00  0.61           H  
ATOM   1152 3HD2 LEU A  78      23.195  22.272 -11.434  1.00  0.61           H  
ATOM   1153  N   ALA A  79      22.899  23.195 -15.727  1.00  0.62           N  
ATOM   1154  CA  ALA A  79      22.853  23.656 -17.101  1.00  0.62           C  
ATOM   1155  C   ALA A  79      24.239  24.048 -17.614  1.00  0.62           C  
ATOM   1156  O   ALA A  79      24.453  24.162 -18.821  1.00  0.62           O  
ATOM   1157  CB  ALA A  79      21.894  24.816 -17.243  1.00  0.62           C  
ATOM   1158  H   ALA A  79      22.607  23.800 -14.964  1.00  0.62           H  
ATOM   1159  HA  ALA A  79      22.506  22.835 -17.697  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79      21.847  25.118 -18.285  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79      20.901  24.508 -16.909  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79      22.249  25.644 -16.639  1.00  0.62           H  
ATOM   1163  N   ASP A  80      25.173  24.257 -16.685  1.00  0.64           N  
ATOM   1164  CA  ASP A  80      26.542  24.651 -17.002  1.00  0.64           C  
ATOM   1165  C   ASP A  80      27.482  24.208 -15.883  1.00  0.64           C  
ATOM   1166  O   ASP A  80      27.391  24.694 -14.756  1.00  0.64           O  
ATOM   1167  CB  ASP A  80      26.658  26.166 -17.262  1.00  0.64           C  
ATOM   1168  CG  ASP A  80      28.072  26.617 -17.774  1.00  0.64           C  
ATOM   1169  OD1 ASP A  80      29.042  25.898 -17.576  1.00  0.64           O  
ATOM   1170  OD2 ASP A  80      28.154  27.673 -18.368  1.00  0.64           O  
ATOM   1171  H   ASP A  80      24.917  24.141 -15.717  1.00  0.64           H  
ATOM   1172  HA  ASP A  80      26.844  24.144 -17.915  1.00  0.64           H  
ATOM   1173 1HB  ASP A  80      25.911  26.464 -18.001  1.00  0.64           H  
ATOM   1174 2HB  ASP A  80      26.437  26.713 -16.337  1.00  0.64           H  
ATOM   1175  N   ILE A  81      28.377  23.269 -16.190  1.00  0.65           N  
ATOM   1176  CA  ILE A  81      29.317  22.720 -15.218  1.00  0.65           C  
ATOM   1177  C   ILE A  81      30.207  23.800 -14.593  1.00  0.65           C  
ATOM   1178  O   ILE A  81      30.753  23.602 -13.508  1.00  0.65           O  
ATOM   1179  CB  ILE A  81      30.205  21.630 -15.833  1.00  0.65           C  
ATOM   1180  CG1 ILE A  81      30.830  20.797 -14.703  1.00  0.65           C  
ATOM   1181  CG2 ILE A  81      31.274  22.244 -16.723  1.00  0.65           C  
ATOM   1182  CD1 ILE A  81      29.787  19.990 -13.907  1.00  0.65           C  
ATOM   1183  H   ILE A  81      28.402  22.917 -17.146  1.00  0.65           H  
ATOM   1184  HA  ILE A  81      28.733  22.260 -14.418  1.00  0.65           H  
ATOM   1185  HB  ILE A  81      29.601  20.973 -16.433  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  81      31.557  20.106 -15.129  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  81      31.348  21.465 -14.013  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  81      31.881  21.453 -17.157  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  81      30.795  22.816 -17.522  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  81      31.912  22.902 -16.139  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  81      30.285  19.423 -13.117  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  81      29.074  20.670 -13.468  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  81      29.267  19.301 -14.575  1.00  0.65           H  
ATOM   1194  N   ALA A  82      30.365  24.950 -15.268  1.00  0.65           N  
ATOM   1195  CA  ALA A  82      31.177  26.059 -14.770  1.00  0.65           C  
ATOM   1196  C   ALA A  82      30.666  26.548 -13.416  1.00  0.65           C  
ATOM   1197  O   ALA A  82      31.420  27.113 -12.622  1.00  0.65           O  
ATOM   1198  CB  ALA A  82      31.170  27.214 -15.753  1.00  0.65           C  
ATOM   1199  H   ALA A  82      29.876  25.083 -16.162  1.00  0.65           H  
ATOM   1200  HA  ALA A  82      32.199  25.699 -14.647  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82      31.797  28.019 -15.379  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82      31.543  26.876 -16.720  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82      30.146  27.574 -15.869  1.00  0.65           H  
ATOM   1204  N   ASP A  83      29.378  26.332 -13.155  1.00  0.65           N  
ATOM   1205  CA  ASP A  83      28.752  26.753 -11.918  1.00  0.65           C  
ATOM   1206  C   ASP A  83      28.790  25.665 -10.850  1.00  0.65           C  
ATOM   1207  O   ASP A  83      28.251  25.857  -9.756  1.00  0.65           O  
ATOM   1208  CB  ASP A  83      27.308  27.156 -12.161  1.00  0.65           C  
ATOM   1209  CG  ASP A  83      27.143  28.479 -12.962  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83      27.891  29.423 -12.711  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83      26.277  28.533 -13.803  1.00  0.65           O  
ATOM   1212  H   ASP A  83      28.803  25.839 -13.840  1.00  0.65           H  
ATOM   1213  HA  ASP A  83      29.293  27.619 -11.541  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83      26.800  26.356 -12.710  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83      26.821  27.263 -11.201  1.00  0.65           H  
ATOM   1216  N   PHE A  84      29.462  24.547 -11.137  1.00  0.64           N  
ATOM   1217  CA  PHE A  84      29.569  23.450 -10.194  1.00  0.64           C  
ATOM   1218  C   PHE A  84      30.093  23.892  -8.851  1.00  0.64           C  
ATOM   1219  O   PHE A  84      29.565  23.476  -7.833  1.00  0.64           O  
ATOM   1220  CB  PHE A  84      30.453  22.326 -10.704  1.00  0.64           C  
ATOM   1221  CG  PHE A  84      30.579  21.244  -9.690  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84      29.569  20.315  -9.521  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84      31.698  21.165  -8.883  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84      29.672  19.325  -8.567  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84      31.810  20.179  -7.932  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84      30.795  19.258  -7.774  1.00  0.64           C  
ATOM   1227  H   PHE A  84      29.911  24.431 -12.045  1.00  0.64           H  
ATOM   1228  HA  PHE A  84      28.570  23.043 -10.036  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84      30.026  21.908 -11.607  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84      31.445  22.704 -10.944  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84      28.691  20.377 -10.151  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84      32.494  21.898  -9.010  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84      28.873  18.600  -8.442  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84      32.698  20.126  -7.302  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84      30.884  18.484  -7.026  1.00  0.64           H  
ATOM   1236  N   GLN A  85      31.151  24.697  -8.820  1.00  0.63           N  
ATOM   1237  CA  GLN A  85      31.719  25.112  -7.541  1.00  0.63           C  
ATOM   1238  C   GLN A  85      30.714  25.919  -6.701  1.00  0.63           C  
ATOM   1239  O   GLN A  85      30.705  25.841  -5.467  1.00  0.63           O  
ATOM   1240  CB  GLN A  85      32.994  25.932  -7.770  1.00  0.63           C  
ATOM   1241  CG  GLN A  85      34.164  25.117  -8.311  1.00  0.63           C  
ATOM   1242  CD  GLN A  85      35.404  25.968  -8.572  1.00  0.63           C  
ATOM   1243  OE1 GLN A  85      35.313  27.174  -8.821  1.00  0.63           O  
ATOM   1244  NE2 GLN A  85      36.575  25.339  -8.512  1.00  0.63           N  
ATOM   1245  H   GLN A  85      31.557  25.021  -9.687  1.00  0.63           H  
ATOM   1246  HA  GLN A  85      31.982  24.215  -6.981  1.00  0.63           H  
ATOM   1247 1HB  GLN A  85      32.783  26.736  -8.476  1.00  0.63           H  
ATOM   1248 2HB  GLN A  85      33.304  26.390  -6.834  1.00  0.63           H  
ATOM   1249 1HG  GLN A  85      34.424  24.349  -7.583  1.00  0.63           H  
ATOM   1250 2HG  GLN A  85      33.863  24.653  -9.252  1.00  0.63           H  
ATOM   1251 1HE2 GLN A  85      37.424  25.845  -8.673  1.00  0.63           H  
ATOM   1252 2HE2 GLN A  85      36.608  24.362  -8.305  1.00  0.63           H  
ATOM   1253  N   LYS A  86      29.871  26.715  -7.362  1.00  0.62           N  
ATOM   1254  CA  LYS A  86      28.894  27.538  -6.650  1.00  0.62           C  
ATOM   1255  C   LYS A  86      27.849  26.604  -6.054  1.00  0.62           C  
ATOM   1256  O   LYS A  86      27.481  26.703  -4.875  1.00  0.62           O  
ATOM   1257  CB  LYS A  86      28.224  28.474  -7.637  1.00  0.62           C  
ATOM   1258  CG  LYS A  86      29.114  29.520  -8.239  1.00  0.62           C  
ATOM   1259  CD  LYS A  86      28.365  30.252  -9.338  1.00  0.62           C  
ATOM   1260  CE  LYS A  86      29.268  31.218 -10.091  1.00  0.62           C  
ATOM   1261  NZ  LYS A  86      28.583  31.764 -11.282  1.00  0.62           N  
ATOM   1262  H   LYS A  86      29.891  26.733  -8.376  1.00  0.62           H  
ATOM   1263  HA  LYS A  86      29.385  28.090  -5.848  1.00  0.62           H  
ATOM   1264 1HB  LYS A  86      27.781  27.905  -8.448  1.00  0.62           H  
ATOM   1265 2HB  LYS A  86      27.419  28.985  -7.134  1.00  0.62           H  
ATOM   1266 1HG  LYS A  86      29.412  30.231  -7.466  1.00  0.62           H  
ATOM   1267 2HG  LYS A  86      30.003  29.052  -8.659  1.00  0.62           H  
ATOM   1268 1HD  LYS A  86      27.965  29.525 -10.051  1.00  0.62           H  
ATOM   1269 2HD  LYS A  86      27.531  30.803  -8.902  1.00  0.62           H  
ATOM   1270 1HE  LYS A  86      29.553  32.038  -9.437  1.00  0.62           H  
ATOM   1271 2HE  LYS A  86      30.166  30.696 -10.421  1.00  0.62           H  
ATOM   1272 1HZ  LYS A  86      29.203  32.390 -11.784  1.00  0.62           H  
ATOM   1273 2HZ  LYS A  86      28.332  30.954 -11.892  1.00  0.62           H  
ATOM   1274 3HZ  LYS A  86      27.745  32.257 -11.017  1.00  0.62           H  
ATOM   1275  N   PHE A  87      27.424  25.650  -6.880  1.00  0.61           N  
ATOM   1276  CA  PHE A  87      26.467  24.631  -6.491  1.00  0.61           C  
ATOM   1277  C   PHE A  87      26.992  23.813  -5.329  1.00  0.61           C  
ATOM   1278  O   PHE A  87      26.285  23.595  -4.343  1.00  0.61           O  
ATOM   1279  CB  PHE A  87      26.109  23.712  -7.658  1.00  0.61           C  
ATOM   1280  CG  PHE A  87      25.318  22.533  -7.181  1.00  0.61           C  
ATOM   1281  CD1 PHE A  87      23.980  22.653  -6.849  1.00  0.61           C  
ATOM   1282  CD2 PHE A  87      25.939  21.294  -7.034  1.00  0.61           C  
ATOM   1283  CE1 PHE A  87      23.276  21.560  -6.360  1.00  0.61           C  
ATOM   1284  CE2 PHE A  87      25.243  20.209  -6.554  1.00  0.61           C  
ATOM   1285  CZ  PHE A  87      23.911  20.345  -6.209  1.00  0.61           C  
ATOM   1286  H   PHE A  87      27.785  25.635  -7.835  1.00  0.61           H  
ATOM   1287  HA  PHE A  87      25.553  25.137  -6.166  1.00  0.61           H  
ATOM   1288 1HB  PHE A  87      25.529  24.249  -8.401  1.00  0.61           H  
ATOM   1289 2HB  PHE A  87      27.013  23.352  -8.137  1.00  0.61           H  
ATOM   1290  HD1 PHE A  87      23.492  23.618  -6.961  1.00  0.61           H  
ATOM   1291  HD2 PHE A  87      26.999  21.195  -7.297  1.00  0.61           H  
ATOM   1292  HE1 PHE A  87      22.223  21.663  -6.094  1.00  0.61           H  
ATOM   1293  HE2 PHE A  87      25.739  19.251  -6.439  1.00  0.61           H  
ATOM   1294  HZ  PHE A  87      23.365  19.494  -5.826  1.00  0.61           H  
ATOM   1295  N   ASN A  88      28.221  23.319  -5.469  1.00  0.59           N  
ATOM   1296  CA  ASN A  88      28.873  22.485  -4.480  1.00  0.59           C  
ATOM   1297  C   ASN A  88      28.974  23.183  -3.134  1.00  0.59           C  
ATOM   1298  O   ASN A  88      28.778  22.554  -2.092  1.00  0.59           O  
ATOM   1299  CB  ASN A  88      30.242  22.074  -4.985  1.00  0.59           C  
ATOM   1300  CG  ASN A  88      30.945  21.093  -4.114  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88      30.448  19.977  -3.891  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      32.096  21.470  -3.610  1.00  0.59           N  
ATOM   1303  H   ASN A  88      28.737  23.540  -6.309  1.00  0.59           H  
ATOM   1304  HA  ASN A  88      28.271  21.590  -4.343  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88      30.135  21.650  -5.980  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88      30.862  22.965  -5.084  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      32.611  20.851  -3.016  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88      32.458  22.380  -3.818  1.00  0.59           H  
ATOM   1309  N   LYS A  89      29.205  24.502  -3.135  1.00  0.59           N  
ATOM   1310  CA  LYS A  89      29.250  25.206  -1.865  1.00  0.59           C  
ATOM   1311  C   LYS A  89      27.875  25.166  -1.211  1.00  0.59           C  
ATOM   1312  O   LYS A  89      27.755  24.824  -0.035  1.00  0.59           O  
ATOM   1313  CB  LYS A  89      29.694  26.661  -2.045  1.00  0.59           C  
ATOM   1314  CG  LYS A  89      29.751  27.466  -0.722  1.00  0.59           C  
ATOM   1315  CD  LYS A  89      30.820  26.922   0.230  1.00  0.59           C  
ATOM   1316  CE  LYS A  89      31.094  27.888   1.413  1.00  0.59           C  
ATOM   1317  NZ  LYS A  89      29.966  27.930   2.428  1.00  0.59           N  
ATOM   1318  H   LYS A  89      29.398  25.001  -4.004  1.00  0.59           H  
ATOM   1319  HA  LYS A  89      29.955  24.703  -1.206  1.00  0.59           H  
ATOM   1320 1HB  LYS A  89      30.678  26.687  -2.514  1.00  0.59           H  
ATOM   1321 2HB  LYS A  89      29.000  27.168  -2.723  1.00  0.59           H  
ATOM   1322 1HG  LYS A  89      29.962  28.512  -0.939  1.00  0.59           H  
ATOM   1323 2HG  LYS A  89      28.778  27.406  -0.221  1.00  0.59           H  
ATOM   1324 1HD  LYS A  89      30.471  25.970   0.642  1.00  0.59           H  
ATOM   1325 2HD  LYS A  89      31.746  26.748  -0.315  1.00  0.59           H  
ATOM   1326 1HE  LYS A  89      32.006  27.577   1.918  1.00  0.59           H  
ATOM   1327 2HE  LYS A  89      31.236  28.891   1.013  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  89      30.194  28.564   3.164  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  89      29.058  28.207   2.040  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  89      29.795  27.009   2.838  1.00  0.59           H  
ATOM   1331  N   ILE A  90      26.819  25.430  -1.981  1.00  0.58           N  
ATOM   1332  CA  ILE A  90      25.488  25.441  -1.385  1.00  0.58           C  
ATOM   1333  C   ILE A  90      25.086  24.042  -0.914  1.00  0.58           C  
ATOM   1334  O   ILE A  90      24.532  23.876   0.180  1.00  0.58           O  
ATOM   1335  CB  ILE A  90      24.437  25.928  -2.386  1.00  0.58           C  
ATOM   1336  CG1 ILE A  90      24.704  27.378  -2.815  1.00  0.58           C  
ATOM   1337  CG2 ILE A  90      23.033  25.796  -1.771  1.00  0.58           C  
ATOM   1338  CD1 ILE A  90      24.699  28.376  -1.702  1.00  0.58           C  
ATOM   1339  H   ILE A  90      26.955  25.678  -2.966  1.00  0.58           H  
ATOM   1340  HA  ILE A  90      25.498  26.108  -0.526  1.00  0.58           H  
ATOM   1341  HB  ILE A  90      24.492  25.313  -3.288  1.00  0.58           H  
ATOM   1342 1HG1 ILE A  90      25.671  27.422  -3.311  1.00  0.58           H  
ATOM   1343 2HG1 ILE A  90      23.938  27.668  -3.523  1.00  0.58           H  
ATOM   1344 1HG2 ILE A  90      22.289  26.124  -2.489  1.00  0.58           H  
ATOM   1345 2HG2 ILE A  90      22.846  24.754  -1.506  1.00  0.58           H  
ATOM   1346 3HG2 ILE A  90      22.968  26.415  -0.878  1.00  0.58           H  
ATOM   1347 1HD1 ILE A  90      24.890  29.373  -2.109  1.00  0.58           H  
ATOM   1348 2HD1 ILE A  90      23.726  28.371  -1.204  1.00  0.58           H  
ATOM   1349 3HD1 ILE A  90      25.476  28.123  -0.981  1.00  0.58           H  
ATOM   1350  N   TYR A  91      25.390  23.039  -1.735  1.00  0.57           N  
ATOM   1351  CA  TYR A  91      25.094  21.650  -1.433  1.00  0.57           C  
ATOM   1352  C   TYR A  91      25.745  21.278  -0.106  1.00  0.57           C  
ATOM   1353  O   TYR A  91      25.095  20.747   0.803  1.00  0.57           O  
ATOM   1354  CB  TYR A  91      25.645  20.759  -2.548  1.00  0.57           C  
ATOM   1355  CG  TYR A  91      25.408  19.273  -2.390  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91      24.261  18.708  -2.905  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91      26.332  18.479  -1.717  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91      24.027  17.365  -2.762  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      26.092  17.127  -1.566  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91      24.942  16.577  -2.087  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      24.703  15.254  -1.942  1.00  0.57           O  
ATOM   1362  H   TYR A  91      25.843  23.257  -2.620  1.00  0.57           H  
ATOM   1363  HA  TYR A  91      24.018  21.525  -1.341  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91      25.213  21.074  -3.499  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91      26.716  20.916  -2.624  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91      23.545  19.331  -3.431  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      27.239  18.923  -1.306  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91      23.124  16.924  -3.172  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      26.809  16.498  -1.037  1.00  0.57           H  
ATOM   1370  HH  TYR A  91      23.817  15.054  -2.249  1.00  0.57           H  
ATOM   1371  N   ALA A  92      27.050  21.570   0.003  1.00  0.57           N  
ATOM   1372  CA  ALA A  92      27.807  21.288   1.207  1.00  0.57           C  
ATOM   1373  C   ALA A  92      27.276  22.057   2.405  1.00  0.57           C  
ATOM   1374  O   ALA A  92      27.185  21.497   3.494  1.00  0.57           O  
ATOM   1375  CB  ALA A  92      29.265  21.650   0.993  1.00  0.57           C  
ATOM   1376  H   ALA A  92      27.538  22.003  -0.779  1.00  0.57           H  
ATOM   1377  HA  ALA A  92      27.725  20.227   1.416  1.00  0.57           H  
ATOM   1378 1HB  ALA A  92      29.833  21.416   1.889  1.00  0.57           H  
ATOM   1379 2HB  ALA A  92      29.658  21.087   0.147  1.00  0.57           H  
ATOM   1380 3HB  ALA A  92      29.341  22.720   0.781  1.00  0.57           H  
ATOM   1381  N   ASP A  93      26.874  23.317   2.237  1.00  0.56           N  
ATOM   1382  CA  ASP A  93      26.346  24.038   3.387  1.00  0.56           C  
ATOM   1383  C   ASP A  93      25.071  23.371   3.899  1.00  0.56           C  
ATOM   1384  O   ASP A  93      24.846  23.289   5.109  1.00  0.56           O  
ATOM   1385  CB  ASP A  93      26.084  25.515   3.060  1.00  0.56           C  
ATOM   1386  CG  ASP A  93      27.393  26.369   2.929  1.00  0.56           C  
ATOM   1387  OD1 ASP A  93      28.456  25.914   3.314  1.00  0.56           O  
ATOM   1388  OD2 ASP A  93      27.340  27.499   2.454  1.00  0.56           O  
ATOM   1389  H   ASP A  93      26.966  23.780   1.332  1.00  0.56           H  
ATOM   1390  HA  ASP A  93      27.087  23.998   4.183  1.00  0.56           H  
ATOM   1391 1HB  ASP A  93      25.537  25.573   2.114  1.00  0.56           H  
ATOM   1392 2HB  ASP A  93      25.452  25.949   3.831  1.00  0.56           H  
ATOM   1393  N   TYR A  94      24.240  22.876   2.978  1.00  0.57           N  
ATOM   1394  CA  TYR A  94      23.003  22.205   3.355  1.00  0.57           C  
ATOM   1395  C   TYR A  94      23.260  20.890   4.096  1.00  0.57           C  
ATOM   1396  O   TYR A  94      22.764  20.691   5.210  1.00  0.57           O  
ATOM   1397  CB  TYR A  94      22.130  21.974   2.117  1.00  0.57           C  
ATOM   1398  CG  TYR A  94      20.799  21.268   2.356  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94      19.726  21.931   2.942  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94      20.640  19.990   1.937  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94      18.509  21.271   3.097  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94      19.439  19.341   2.087  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94      18.388  19.964   2.654  1.00  0.57           C  
ATOM   1404  OH  TYR A  94      17.210  19.287   2.787  1.00  0.57           O  
ATOM   1405  H   TYR A  94      24.466  22.992   1.988  1.00  0.57           H  
ATOM   1406  HA  TYR A  94      22.460  22.861   4.033  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94      21.923  22.934   1.640  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94      22.689  21.382   1.393  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94      19.836  22.962   3.272  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94      21.470  19.498   1.474  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94      17.659  21.778   3.551  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94      19.318  18.326   1.744  1.00  0.57           H  
ATOM   1413  HH  TYR A  94      16.512  19.901   3.016  1.00  0.57           H  
ATOM   1414  N   PHE A  95      24.060  19.996   3.509  1.00  0.58           N  
ATOM   1415  CA  PHE A  95      24.275  18.679   4.122  1.00  0.58           C  
ATOM   1416  C   PHE A  95      25.391  18.631   5.185  1.00  0.58           C  
ATOM   1417  O   PHE A  95      25.430  17.719   6.026  1.00  0.58           O  
ATOM   1418  CB  PHE A  95      24.542  17.627   3.038  1.00  0.58           C  
ATOM   1419  CG  PHE A  95      23.342  17.260   2.207  1.00  0.58           C  
ATOM   1420  CD1 PHE A  95      23.259  17.566   0.862  1.00  0.58           C  
ATOM   1421  CD2 PHE A  95      22.279  16.596   2.788  1.00  0.58           C  
ATOM   1422  CE1 PHE A  95      22.138  17.194   0.126  1.00  0.58           C  
ATOM   1423  CE2 PHE A  95      21.174  16.244   2.048  1.00  0.58           C  
ATOM   1424  CZ  PHE A  95      21.107  16.539   0.718  1.00  0.58           C  
ATOM   1425  H   PHE A  95      24.489  20.222   2.608  1.00  0.58           H  
ATOM   1426  HA  PHE A  95      23.345  18.395   4.616  1.00  0.58           H  
ATOM   1427 1HB  PHE A  95      25.319  17.998   2.365  1.00  0.58           H  
ATOM   1428 2HB  PHE A  95      24.922  16.729   3.505  1.00  0.58           H  
ATOM   1429  HD1 PHE A  95      24.081  18.097   0.384  1.00  0.58           H  
ATOM   1430  HD2 PHE A  95      22.321  16.347   3.852  1.00  0.58           H  
ATOM   1431  HE1 PHE A  95      22.076  17.425  -0.915  1.00  0.58           H  
ATOM   1432  HE2 PHE A  95      20.351  15.730   2.525  1.00  0.58           H  
ATOM   1433  HZ  PHE A  95      20.232  16.256   0.139  1.00  0.58           H  
ATOM   1434  N   GLY A  96      26.266  19.628   5.181  1.00  0.59           N  
ATOM   1435  CA  GLY A  96      27.378  19.709   6.111  1.00  0.59           C  
ATOM   1436  C   GLY A  96      28.301  18.518   5.958  1.00  0.59           C  
ATOM   1437  O   GLY A  96      28.753  18.194   4.854  1.00  0.59           O  
ATOM   1438  H   GLY A  96      26.198  20.360   4.485  1.00  0.59           H  
ATOM   1439 1HA  GLY A  96      27.931  20.632   5.927  1.00  0.59           H  
ATOM   1440 2HA  GLY A  96      26.999  19.759   7.130  1.00  0.59           H  
ATOM   1441  N   ASP A  97      28.577  17.856   7.069  1.00  0.59           N  
ATOM   1442  CA  ASP A  97      29.444  16.692   7.061  1.00  0.59           C  
ATOM   1443  C   ASP A  97      28.707  15.455   6.558  1.00  0.59           C  
ATOM   1444  O   ASP A  97      29.318  14.482   6.108  1.00  0.59           O  
ATOM   1445  CB  ASP A  97      29.996  16.445   8.456  1.00  0.59           C  
ATOM   1446  CG  ASP A  97      30.927  17.563   8.897  1.00  0.59           C  
ATOM   1447  OD1 ASP A  97      31.331  18.336   8.054  1.00  0.59           O  
ATOM   1448  OD2 ASP A  97      31.220  17.644  10.062  1.00  0.59           O  
ATOM   1449  H   ASP A  97      28.174  18.169   7.942  1.00  0.59           H  
ATOM   1450  HA  ASP A  97      30.278  16.887   6.388  1.00  0.59           H  
ATOM   1451 1HB  ASP A  97      29.170  16.363   9.165  1.00  0.59           H  
ATOM   1452 2HB  ASP A  97      30.540  15.503   8.472  1.00  0.59           H  
ATOM   1453  N   HIS A  98      27.379  15.485   6.617  1.00  0.60           N  
ATOM   1454  CA  HIS A  98      26.587  14.312   6.284  1.00  0.60           C  
ATOM   1455  C   HIS A  98      26.272  14.288   4.808  1.00  0.60           C  
ATOM   1456  O   HIS A  98      25.115  14.388   4.415  1.00  0.60           O  
ATOM   1457  CB  HIS A  98      25.271  14.339   7.058  1.00  0.60           C  
ATOM   1458  CG  HIS A  98      25.435  14.278   8.535  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98      25.864  13.148   9.194  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98      25.236  15.219   9.486  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98      25.914  13.394  10.492  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98      25.539  14.643  10.694  1.00  0.60           N  
ATOM   1463  H   HIS A  98      26.890  16.340   6.878  1.00  0.60           H  
ATOM   1464  HA  HIS A  98      27.134  13.405   6.534  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98      24.727  15.256   6.813  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98      24.646  13.501   6.747  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98      24.898  16.243   9.321  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98      26.216  12.685  11.262  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98      25.482  15.106  11.590  1.00  0.60           H  
ATOM   1470  N   LYS A  99      27.301  14.164   3.989  1.00  0.61           N  
ATOM   1471  CA  LYS A  99      27.103  14.229   2.547  1.00  0.61           C  
ATOM   1472  C   LYS A  99      26.616  12.897   1.938  1.00  0.61           C  
ATOM   1473  O   LYS A  99      27.239  11.861   2.170  1.00  0.61           O  
ATOM   1474  CB  LYS A  99      28.398  14.656   1.863  1.00  0.61           C  
ATOM   1475  CG  LYS A  99      28.837  16.090   2.189  1.00  0.61           C  
ATOM   1476  CD  LYS A  99      30.128  16.445   1.454  1.00  0.61           C  
ATOM   1477  CE  LYS A  99      30.568  17.899   1.685  1.00  0.61           C  
ATOM   1478  NZ  LYS A  99      30.929  18.174   3.112  1.00  0.61           N  
ATOM   1479  H   LYS A  99      28.226  14.072   4.414  1.00  0.61           H  
ATOM   1480  HA  LYS A  99      26.400  15.026   2.360  1.00  0.61           H  
ATOM   1481 1HB  LYS A  99      29.204  13.986   2.160  1.00  0.61           H  
ATOM   1482 2HB  LYS A  99      28.279  14.571   0.780  1.00  0.61           H  
ATOM   1483 1HG  LYS A  99      28.049  16.796   1.909  1.00  0.61           H  
ATOM   1484 2HG  LYS A  99      29.005  16.175   3.266  1.00  0.61           H  
ATOM   1485 1HD  LYS A  99      30.925  15.783   1.797  1.00  0.61           H  
ATOM   1486 2HD  LYS A  99      29.988  16.289   0.385  1.00  0.61           H  
ATOM   1487 1HE  LYS A  99      31.437  18.095   1.062  1.00  0.61           H  
ATOM   1488 2HE  LYS A  99      29.764  18.571   1.391  1.00  0.61           H  
ATOM   1489 1HZ  LYS A  99      31.221  19.130   3.213  1.00  0.61           H  
ATOM   1490 2HZ  LYS A  99      30.109  18.023   3.727  1.00  0.61           H  
ATOM   1491 3HZ  LYS A  99      31.677  17.568   3.406  1.00  0.61           H  
ATOM   1492  N   PRO A 100      25.487  12.886   1.207  1.00  0.61           N  
ATOM   1493  CA  PRO A 100      24.936  11.779   0.442  1.00  0.61           C  
ATOM   1494  C   PRO A 100      25.861  11.366  -0.683  1.00  0.61           C  
ATOM   1495  O   PRO A 100      26.699  12.160  -1.119  1.00  0.61           O  
ATOM   1496  CB  PRO A 100      23.661  12.352  -0.133  1.00  0.61           C  
ATOM   1497  CG  PRO A 100      23.311  13.498   0.739  1.00  0.61           C  
ATOM   1498  CD  PRO A 100      24.599  14.068   1.195  1.00  0.61           C  
ATOM   1499  HA  PRO A 100      24.723  10.931   1.112  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100      23.816  12.635  -1.189  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100      22.893  11.598  -0.128  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100      22.707  14.215   0.182  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100      22.698  13.156   1.584  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100      24.964  14.846   0.520  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100      24.389  14.434   2.188  1.00  0.61           H  
ATOM   1506  N   CYS A 101      25.733  10.140  -1.164  1.00  0.61           N  
ATOM   1507  CA  CYS A 101      26.480   9.784  -2.363  1.00  0.61           C  
ATOM   1508  C   CYS A 101      25.965  10.695  -3.469  1.00  0.61           C  
ATOM   1509  O   CYS A 101      24.750  10.864  -3.591  1.00  0.61           O  
ATOM   1510  CB  CYS A 101      26.284   8.329  -2.760  1.00  0.61           C  
ATOM   1511  SG  CYS A 101      27.192   7.875  -4.246  1.00  0.61           S  
ATOM   1512  H   CYS A 101      25.045   9.494  -0.775  1.00  0.61           H  
ATOM   1513  HA  CYS A 101      27.541   9.974  -2.202  1.00  0.61           H  
ATOM   1514 1HB  CYS A 101      26.603   7.675  -1.949  1.00  0.61           H  
ATOM   1515 2HB  CYS A 101      25.222   8.143  -2.936  1.00  0.61           H  
ATOM   1516  HG  CYS A 101      26.837   8.954  -4.949  1.00  0.61           H  
ATOM   1517  N   ARG A 102      26.851  11.319  -4.234  1.00  0.62           N  
ATOM   1518  CA  ARG A 102      26.375  12.250  -5.253  1.00  0.62           C  
ATOM   1519  C   ARG A 102      26.890  12.070  -6.664  1.00  0.62           C  
ATOM   1520  O   ARG A 102      28.092  11.960  -6.913  1.00  0.62           O  
ATOM   1521  CB  ARG A 102      26.725  13.679  -4.862  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      26.280  14.748  -5.884  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      26.652  16.097  -5.458  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      28.091  16.190  -5.304  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      28.757  17.279  -4.916  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      28.142  18.396  -4.692  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102      30.059  17.239  -4.747  1.00  0.62           N  
ATOM   1528  H   ARG A 102      27.840  11.163  -4.101  1.00  0.62           H  
ATOM   1529  HA  ARG A 102      25.291  12.171  -5.295  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      26.250  13.916  -3.907  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102      27.801  13.769  -4.727  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102      26.774  14.574  -6.835  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      25.196  14.703  -6.022  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      26.335  16.820  -6.208  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      26.196  16.324  -4.518  1.00  0.62           H  
ATOM   1536  HE  ARG A 102      28.628  15.348  -5.459  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      27.144  18.463  -4.820  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      28.705  19.192  -4.397  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102      30.575  16.385  -4.907  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102      30.526  18.092  -4.434  1.00  0.62           H  
ATOM   1541  N   CYS A 103      25.940  12.107  -7.587  1.00  0.62           N  
ATOM   1542  CA  CYS A 103      26.204  12.163  -9.014  1.00  0.62           C  
ATOM   1543  C   CYS A 103      25.872  13.567  -9.489  1.00  0.62           C  
ATOM   1544  O   CYS A 103      24.835  14.112  -9.097  1.00  0.62           O  
ATOM   1545  CB  CYS A 103      25.371  11.161  -9.806  1.00  0.62           C  
ATOM   1546  SG  CYS A 103      25.633  11.280 -11.593  1.00  0.62           S  
ATOM   1547  H   CYS A 103      24.966  12.137  -7.270  1.00  0.62           H  
ATOM   1548  HA  CYS A 103      27.261  11.968  -9.195  1.00  0.62           H  
ATOM   1549 1HB  CYS A 103      25.612  10.148  -9.490  1.00  0.62           H  
ATOM   1550 2HB  CYS A 103      24.311  11.332  -9.606  1.00  0.62           H  
ATOM   1551  HG  CYS A 103      25.379  12.589 -11.674  1.00  0.62           H  
ATOM   1552  N   CYS A 104      26.757  14.175 -10.270  1.00  0.63           N  
ATOM   1553  CA  CYS A 104      26.461  15.497 -10.806  1.00  0.63           C  
ATOM   1554  C   CYS A 104      26.989  15.620 -12.212  1.00  0.63           C  
ATOM   1555  O   CYS A 104      28.169  15.372 -12.471  1.00  0.63           O  
ATOM   1556  CB  CYS A 104      27.060  16.628  -9.971  1.00  0.63           C  
ATOM   1557  SG  CYS A 104      26.626  18.285 -10.601  1.00  0.63           S  
ATOM   1558  H   CYS A 104      27.612  13.704 -10.529  1.00  0.63           H  
ATOM   1559  HA  CYS A 104      25.386  15.622 -10.827  1.00  0.63           H  
ATOM   1560 1HB  CYS A 104      26.700  16.550  -8.944  1.00  0.63           H  
ATOM   1561 2HB  CYS A 104      28.145  16.544  -9.953  1.00  0.63           H  
ATOM   1562  HG  CYS A 104      25.322  18.025 -10.787  1.00  0.63           H  
ATOM   1563  N   ILE A 105      26.097  15.975 -13.119  1.00  0.65           N  
ATOM   1564  CA  ILE A 105      26.463  16.110 -14.519  1.00  0.65           C  
ATOM   1565  C   ILE A 105      25.961  17.415 -15.096  1.00  0.65           C  
ATOM   1566  O   ILE A 105      25.058  18.046 -14.535  1.00  0.65           O  
ATOM   1567  CB  ILE A 105      25.860  14.988 -15.382  1.00  0.65           C  
ATOM   1568  CG1 ILE A 105      24.333  15.091 -15.367  1.00  0.65           C  
ATOM   1569  CG2 ILE A 105      26.298  13.624 -14.853  1.00  0.65           C  
ATOM   1570  CD1 ILE A 105      23.690  14.185 -16.369  1.00  0.65           C  
ATOM   1571  H   ILE A 105      25.141  16.165 -12.802  1.00  0.65           H  
ATOM   1572  HA  ILE A 105      27.549  16.090 -14.605  1.00  0.65           H  
ATOM   1573  HB  ILE A 105      26.191  15.106 -16.414  1.00  0.65           H  
ATOM   1574 1HG1 ILE A 105      23.959  14.841 -14.368  1.00  0.65           H  
ATOM   1575 2HG1 ILE A 105      24.042  16.118 -15.598  1.00  0.65           H  
ATOM   1576 1HG2 ILE A 105      25.871  12.837 -15.474  1.00  0.65           H  
ATOM   1577 2HG2 ILE A 105      27.386  13.557 -14.878  1.00  0.65           H  
ATOM   1578 3HG2 ILE A 105      25.951  13.500 -13.832  1.00  0.65           H  
ATOM   1579 1HD1 ILE A 105      22.630  14.301 -16.333  1.00  0.65           H  
ATOM   1580 2HD1 ILE A 105      24.047  14.451 -17.368  1.00  0.65           H  
ATOM   1581 3HD1 ILE A 105      23.952  13.152 -16.149  1.00  0.65           H  
ATOM   1582  N   GLN A 106      26.492  17.777 -16.255  1.00  0.68           N  
ATOM   1583  CA  GLN A 106      25.916  18.878 -16.996  1.00  0.68           C  
ATOM   1584  C   GLN A 106      24.866  18.322 -17.938  1.00  0.68           C  
ATOM   1585  O   GLN A 106      25.132  17.396 -18.705  1.00  0.68           O  
ATOM   1586  CB  GLN A 106      26.951  19.653 -17.802  1.00  0.68           C  
ATOM   1587  CG  GLN A 106      26.354  20.820 -18.583  1.00  0.68           C  
ATOM   1588  CD  GLN A 106      27.370  21.628 -19.360  1.00  0.68           C  
ATOM   1589  OE1 GLN A 106      28.304  22.225 -18.805  1.00  0.68           O  
ATOM   1590  NE2 GLN A 106      27.198  21.662 -20.678  1.00  0.68           N  
ATOM   1591  H   GLN A 106      27.263  17.253 -16.645  1.00  0.68           H  
ATOM   1592  HA  GLN A 106      25.435  19.561 -16.301  1.00  0.68           H  
ATOM   1593 1HB  GLN A 106      27.694  20.049 -17.130  1.00  0.68           H  
ATOM   1594 2HB  GLN A 106      27.451  18.988 -18.504  1.00  0.68           H  
ATOM   1595 1HG  GLN A 106      25.632  20.427 -19.294  1.00  0.68           H  
ATOM   1596 2HG  GLN A 106      25.853  21.486 -17.880  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 106      27.831  22.184 -21.251  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 106      26.434  21.168 -21.099  1.00  0.68           H  
ATOM   1599  N   ALA A 107      23.673  18.866 -17.847  1.00  0.73           N  
ATOM   1600  CA  ALA A 107      22.554  18.495 -18.691  1.00  0.73           C  
ATOM   1601  C   ALA A 107      22.372  19.493 -19.819  1.00  0.73           C  
ATOM   1602  O   ALA A 107      21.913  19.152 -20.908  1.00  0.73           O  
ATOM   1603  CB  ALA A 107      21.292  18.441 -17.879  1.00  0.73           C  
ATOM   1604  H   ALA A 107      23.548  19.602 -17.166  1.00  0.73           H  
ATOM   1605  HA  ALA A 107      22.758  17.517 -19.124  1.00  0.73           H  
ATOM   1606 1HB  ALA A 107      20.453  18.155 -18.510  1.00  0.73           H  
ATOM   1607 2HB  ALA A 107      21.415  17.732 -17.089  1.00  0.73           H  
ATOM   1608 3HB  ALA A 107      21.121  19.430 -17.467  1.00  0.73           H  
ATOM   1609  N   GLY A 108      22.727  20.738 -19.536  1.00  0.81           N  
ATOM   1610  CA  GLY A 108      22.464  21.837 -20.455  1.00  0.81           C  
ATOM   1611  C   GLY A 108      21.148  22.463 -20.019  1.00  0.81           C  
ATOM   1612  O   GLY A 108      20.652  22.135 -18.945  1.00  0.81           O  
ATOM   1613  H   GLY A 108      23.133  20.935 -18.622  1.00  0.81           H  
ATOM   1614 1HA  GLY A 108      23.270  22.569 -20.408  1.00  0.81           H  
ATOM   1615 2HA  GLY A 108      22.392  21.470 -21.477  1.00  0.81           H  
ATOM   1616  N   LYS A 109      20.582  23.365 -20.812  1.00  0.90           N  
ATOM   1617  CA  LYS A 109      19.367  24.052 -20.369  1.00  0.90           C  
ATOM   1618  C   LYS A 109      18.366  23.031 -19.849  1.00  0.90           C  
ATOM   1619  O   LYS A 109      18.045  22.062 -20.543  1.00  0.90           O  
ATOM   1620  CB  LYS A 109      18.748  24.836 -21.534  1.00  0.90           C  
ATOM   1621  CG  LYS A 109      17.491  25.633 -21.184  1.00  0.90           C  
ATOM   1622  CD  LYS A 109      16.976  26.412 -22.398  1.00  0.90           C  
ATOM   1623  CE  LYS A 109      15.719  27.204 -22.068  1.00  0.90           C  
ATOM   1624  NZ  LYS A 109      15.207  27.954 -23.255  1.00  0.90           N  
ATOM   1625  H   LYS A 109      21.002  23.592 -21.702  1.00  0.90           H  
ATOM   1626  HA  LYS A 109      19.614  24.734 -19.554  1.00  0.90           H  
ATOM   1627 1HB  LYS A 109      19.484  25.532 -21.933  1.00  0.90           H  
ATOM   1628 2HB  LYS A 109      18.486  24.143 -22.333  1.00  0.90           H  
ATOM   1629 1HG  LYS A 109      16.711  24.947 -20.844  1.00  0.90           H  
ATOM   1630 2HG  LYS A 109      17.711  26.327 -20.374  1.00  0.90           H  
ATOM   1631 1HD  LYS A 109      17.748  27.101 -22.744  1.00  0.90           H  
ATOM   1632 2HD  LYS A 109      16.750  25.714 -23.203  1.00  0.90           H  
ATOM   1633 1HE  LYS A 109      14.947  26.515 -21.722  1.00  0.90           H  
ATOM   1634 2HE  LYS A 109      15.944  27.912 -21.270  1.00  0.90           H  
ATOM   1635 1HZ  LYS A 109      14.374  28.466 -23.000  1.00  0.90           H  
ATOM   1636 2HZ  LYS A 109      15.913  28.601 -23.577  1.00  0.90           H  
ATOM   1637 3HZ  LYS A 109      14.986  27.303 -23.996  1.00  0.90           H  
ATOM   1638  N   LEU A 110      17.849  23.248 -18.644  1.00  0.97           N  
ATOM   1639  CA  LEU A 110      16.935  22.278 -18.084  1.00  0.97           C  
ATOM   1640  C   LEU A 110      15.540  22.532 -18.669  1.00  0.97           C  
ATOM   1641  O   LEU A 110      15.265  23.657 -19.081  1.00  0.97           O  
ATOM   1642  CB  LEU A 110      17.010  22.400 -16.568  1.00  0.97           C  
ATOM   1643  CG  LEU A 110      18.442  22.135 -16.006  1.00  0.97           C  
ATOM   1644  CD1 LEU A 110      18.468  22.379 -14.560  1.00  0.97           C  
ATOM   1645  CD2 LEU A 110      18.857  20.714 -16.281  1.00  0.97           C  
ATOM   1646  H   LEU A 110      18.111  24.062 -18.078  1.00  0.97           H  
ATOM   1647  HA  LEU A 110      17.301  21.297 -18.367  1.00  0.97           H  
ATOM   1648 1HB  LEU A 110      16.728  23.408 -16.287  1.00  0.97           H  
ATOM   1649 2HB  LEU A 110      16.330  21.703 -16.091  1.00  0.97           H  
ATOM   1650  HG  LEU A 110      19.149  22.820 -16.483  1.00  0.97           H  
ATOM   1651 1HD1 LEU A 110      19.477  22.195 -14.193  1.00  0.97           H  
ATOM   1652 2HD1 LEU A 110      18.183  23.396 -14.354  1.00  0.97           H  
ATOM   1653 3HD1 LEU A 110      17.781  21.712 -14.086  1.00  0.97           H  
ATOM   1654 1HD2 LEU A 110      19.859  20.563 -15.877  1.00  0.97           H  
ATOM   1655 2HD2 LEU A 110      18.158  20.026 -15.795  1.00  0.97           H  
ATOM   1656 3HD2 LEU A 110      18.860  20.539 -17.360  1.00  0.97           H  
ATOM   1657  N   PRO A 111      14.637  21.531 -18.741  1.00  1.00           N  
ATOM   1658  CA  PRO A 111      13.273  21.632 -19.276  1.00  1.00           C  
ATOM   1659  C   PRO A 111      12.459  22.819 -18.773  1.00  1.00           C  
ATOM   1660  O   PRO A 111      11.642  23.378 -19.500  1.00  1.00           O  
ATOM   1661  CB  PRO A 111      12.646  20.326 -18.781  1.00  1.00           C  
ATOM   1662  CG  PRO A 111      13.801  19.353 -18.719  1.00  1.00           C  
ATOM   1663  CD  PRO A 111      14.978  20.171 -18.237  1.00  1.00           C  
ATOM   1664  HA  PRO A 111      13.325  21.644 -20.377  1.00  1.00           H  
ATOM   1665 1HB  PRO A 111      12.168  20.486 -17.801  1.00  1.00           H  
ATOM   1666 2HB  PRO A 111      11.854  20.004 -19.472  1.00  1.00           H  
ATOM   1667 1HG  PRO A 111      13.560  18.522 -18.035  1.00  1.00           H  
ATOM   1668 2HG  PRO A 111      13.972  18.907 -19.712  1.00  1.00           H  
ATOM   1669 1HD  PRO A 111      15.035  20.140 -17.139  1.00  1.00           H  
ATOM   1670 2HD  PRO A 111      15.875  19.769 -18.718  1.00  1.00           H  
ATOM   1671  N   ALA A 112      12.690  23.209 -17.526  1.00  0.98           N  
ATOM   1672  CA  ALA A 112      11.977  24.322 -16.913  1.00  0.98           C  
ATOM   1673  C   ALA A 112      12.663  25.673 -17.158  1.00  0.98           C  
ATOM   1674  O   ALA A 112      12.265  26.688 -16.570  1.00  0.98           O  
ATOM   1675  CB  ALA A 112      11.825  24.066 -15.439  1.00  0.98           C  
ATOM   1676  H   ALA A 112      13.370  22.711 -16.972  1.00  0.98           H  
ATOM   1677  HA  ALA A 112      10.985  24.374 -17.362  1.00  0.98           H  
ATOM   1678 1HB  ALA A 112      11.260  24.876 -14.986  1.00  0.98           H  
ATOM   1679 2HB  ALA A 112      11.295  23.126 -15.294  1.00  0.98           H  
ATOM   1680 3HB  ALA A 112      12.803  23.998 -14.981  1.00  0.98           H  
ATOM   1681  N   GLY A 113      13.757  25.674 -17.930  1.00  0.91           N  
ATOM   1682  CA  GLY A 113      14.537  26.879 -18.221  1.00  0.91           C  
ATOM   1683  C   GLY A 113      15.461  27.250 -17.066  1.00  0.91           C  
ATOM   1684  O   GLY A 113      15.921  28.387 -16.957  1.00  0.91           O  
ATOM   1685  H   GLY A 113      14.055  24.813 -18.377  1.00  0.91           H  
ATOM   1686 1HA  GLY A 113      15.133  26.700 -19.114  1.00  0.91           H  
ATOM   1687 2HA  GLY A 113      13.865  27.707 -18.440  1.00  0.91           H  
ATOM   1688  N   LYS A 114      15.706  26.282 -16.199  1.00  0.82           N  
ATOM   1689  CA  LYS A 114      16.503  26.460 -14.996  1.00  0.82           C  
ATOM   1690  C   LYS A 114      17.976  26.100 -15.174  1.00  0.82           C  
ATOM   1691  O   LYS A 114      18.391  25.529 -16.196  1.00  0.82           O  
ATOM   1692  CB  LYS A 114      15.854  25.675 -13.865  1.00  0.82           C  
ATOM   1693  CG  LYS A 114      14.392  26.086 -13.651  1.00  0.82           C  
ATOM   1694  CD  LYS A 114      14.219  27.508 -13.156  1.00  0.82           C  
ATOM   1695  CE  LYS A 114      12.723  27.817 -12.953  1.00  0.82           C  
ATOM   1696  NZ  LYS A 114      12.020  28.154 -14.261  1.00  0.82           N  
ATOM   1697  H   LYS A 114      15.290  25.383 -16.383  1.00  0.82           H  
ATOM   1698  HA  LYS A 114      16.465  27.514 -14.723  1.00  0.82           H  
ATOM   1699 1HB  LYS A 114      15.878  24.609 -14.089  1.00  0.82           H  
ATOM   1700 2HB  LYS A 114      16.398  25.829 -12.935  1.00  0.82           H  
ATOM   1701 1HG  LYS A 114      13.877  26.015 -14.588  1.00  0.82           H  
ATOM   1702 2HG  LYS A 114      13.920  25.426 -12.949  1.00  0.82           H  
ATOM   1703 1HD  LYS A 114      14.747  27.644 -12.208  1.00  0.82           H  
ATOM   1704 2HD  LYS A 114      14.631  28.204 -13.889  1.00  0.82           H  
ATOM   1705 1HE  LYS A 114      12.255  26.939 -12.521  1.00  0.82           H  
ATOM   1706 2HE  LYS A 114      12.607  28.647 -12.265  1.00  0.82           H  
ATOM   1707 1HZ  LYS A 114      11.046  28.325 -14.089  1.00  0.82           H  
ATOM   1708 2HZ  LYS A 114      12.442  28.978 -14.655  1.00  0.82           H  
ATOM   1709 3HZ  LYS A 114      12.094  27.401 -14.957  1.00  0.82           H  
ATOM   1710  N   LEU A 115      18.768  26.495 -14.173  1.00  0.74           N  
ATOM   1711  CA  LEU A 115      20.208  26.286 -14.128  1.00  0.74           C  
ATOM   1712  C   LEU A 115      20.594  25.031 -13.346  1.00  0.74           C  
ATOM   1713  O   LEU A 115      21.635  24.420 -13.595  1.00  0.74           O  
ATOM   1714  CB  LEU A 115      20.835  27.507 -13.471  1.00  0.74           C  
ATOM   1715  CG  LEU A 115      20.544  28.812 -14.191  1.00  0.74           C  
ATOM   1716  CD1 LEU A 115      21.089  29.978 -13.384  1.00  0.74           C  
ATOM   1717  CD2 LEU A 115      21.160  28.749 -15.575  1.00  0.74           C  
ATOM   1718  H   LEU A 115      18.352  26.960 -13.373  1.00  0.74           H  
ATOM   1719  HA  LEU A 115      20.567  26.200 -15.145  1.00  0.74           H  
ATOM   1720 1HB  LEU A 115      20.499  27.585 -12.438  1.00  0.74           H  
ATOM   1721 2HB  LEU A 115      21.907  27.372 -13.487  1.00  0.74           H  
ATOM   1722  HG  LEU A 115      19.468  28.944 -14.283  1.00  0.74           H  
ATOM   1723 1HD1 LEU A 115      20.868  30.917 -13.894  1.00  0.74           H  
ATOM   1724 2HD1 LEU A 115      20.617  29.984 -12.403  1.00  0.74           H  
ATOM   1725 3HD1 LEU A 115      22.159  29.877 -13.275  1.00  0.74           H  
ATOM   1726 1HD2 LEU A 115      20.950  29.675 -16.109  1.00  0.74           H  
ATOM   1727 2HD2 LEU A 115      22.241  28.617 -15.486  1.00  0.74           H  
ATOM   1728 3HD2 LEU A 115      20.733  27.907 -16.125  1.00  0.74           H  
ATOM   1729  N   VAL A 116      19.761  24.670 -12.377  1.00  0.67           N  
ATOM   1730  CA  VAL A 116      19.996  23.504 -11.526  1.00  0.67           C  
ATOM   1731  C   VAL A 116      18.707  22.761 -11.142  1.00  0.67           C  
ATOM   1732  O   VAL A 116      17.666  23.375 -10.886  1.00  0.67           O  
ATOM   1733  CB  VAL A 116      20.863  23.898 -10.300  1.00  0.67           C  
ATOM   1734  CG1 VAL A 116      20.221  25.038  -9.539  1.00  0.67           C  
ATOM   1735  CG2 VAL A 116      21.026  22.700  -9.358  1.00  0.67           C  
ATOM   1736  H   VAL A 116      18.929  25.225 -12.225  1.00  0.67           H  
ATOM   1737  HA  VAL A 116      20.604  22.807 -12.096  1.00  0.67           H  
ATOM   1738  HB  VAL A 116      21.839  24.229 -10.650  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 116      20.843  25.318  -8.688  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 116      20.119  25.895 -10.206  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 116      19.252  24.743  -9.194  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 116      21.644  22.991  -8.523  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 116      20.056  22.381  -8.987  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 116      21.492  21.881  -9.891  1.00  0.67           H  
ATOM   1745  N   GLU A 117      18.815  21.425 -11.124  1.00  0.62           N  
ATOM   1746  CA  GLU A 117      17.762  20.482 -10.725  1.00  0.62           C  
ATOM   1747  C   GLU A 117      18.330  19.340  -9.882  1.00  0.62           C  
ATOM   1748  O   GLU A 117      19.407  18.819 -10.178  1.00  0.62           O  
ATOM   1749  CB  GLU A 117      17.071  19.916 -11.970  1.00  0.62           C  
ATOM   1750  CG  GLU A 117      15.976  18.884 -11.760  1.00  0.62           C  
ATOM   1751  CD  GLU A 117      15.308  18.539 -13.083  1.00  0.62           C  
ATOM   1752  OE1 GLU A 117      15.664  19.148 -14.064  1.00  0.62           O  
ATOM   1753  OE2 GLU A 117      14.463  17.681 -13.116  1.00  0.62           O  
ATOM   1754  H   GLU A 117      19.705  21.040 -11.443  1.00  0.62           H  
ATOM   1755  HA  GLU A 117      17.033  21.021 -10.131  1.00  0.62           H  
ATOM   1756 1HB  GLU A 117      16.615  20.729 -12.503  1.00  0.62           H  
ATOM   1757 2HB  GLU A 117      17.810  19.483 -12.625  1.00  0.62           H  
ATOM   1758 1HG  GLU A 117      16.409  17.973 -11.337  1.00  0.62           H  
ATOM   1759 2HG  GLU A 117      15.238  19.263 -11.054  1.00  0.62           H  
ATOM   1760  N   LEU A 118      17.628  18.962  -8.810  1.00  0.60           N  
ATOM   1761  CA  LEU A 118      18.120  17.864  -7.970  1.00  0.60           C  
ATOM   1762  C   LEU A 118      17.065  16.866  -7.522  1.00  0.60           C  
ATOM   1763  O   LEU A 118      16.030  17.247  -6.975  1.00  0.60           O  
ATOM   1764  CB  LEU A 118      18.799  18.455  -6.721  1.00  0.60           C  
ATOM   1765  CG  LEU A 118      19.455  17.469  -5.735  1.00  0.60           C  
ATOM   1766  CD1 LEU A 118      20.676  18.120  -5.130  1.00  0.60           C  
ATOM   1767  CD2 LEU A 118      18.464  17.135  -4.612  1.00  0.60           C  
ATOM   1768  H   LEU A 118      16.748  19.431  -8.602  1.00  0.60           H  
ATOM   1769  HA  LEU A 118      18.861  17.318  -8.542  1.00  0.60           H  
ATOM   1770 1HB  LEU A 118      19.558  19.172  -7.039  1.00  0.60           H  
ATOM   1771 2HB  LEU A 118      18.043  18.974  -6.163  1.00  0.60           H  
ATOM   1772  HG  LEU A 118      19.751  16.556  -6.260  1.00  0.60           H  
ATOM   1773 1HD1 LEU A 118      21.141  17.437  -4.425  1.00  0.60           H  
ATOM   1774 2HD1 LEU A 118      21.376  18.361  -5.920  1.00  0.60           H  
ATOM   1775 3HD1 LEU A 118      20.376  19.025  -4.618  1.00  0.60           H  
ATOM   1776 1HD2 LEU A 118      18.938  16.448  -3.918  1.00  0.60           H  
ATOM   1777 2HD2 LEU A 118      18.182  18.049  -4.089  1.00  0.60           H  
ATOM   1778 3HD2 LEU A 118      17.575  16.673  -5.030  1.00  0.60           H  
ATOM   1779  N   ASP A 119      17.386  15.578  -7.683  1.00  0.60           N  
ATOM   1780  CA  ASP A 119      16.537  14.496  -7.186  1.00  0.60           C  
ATOM   1781  C   ASP A 119      17.234  13.935  -5.947  1.00  0.60           C  
ATOM   1782  O   ASP A 119      18.470  13.943  -5.876  1.00  0.60           O  
ATOM   1783  CB  ASP A 119      16.387  13.364  -8.214  1.00  0.60           C  
ATOM   1784  CG  ASP A 119      15.840  13.795  -9.558  1.00  0.60           C  
ATOM   1785  OD1 ASP A 119      16.306  14.793 -10.053  1.00  0.60           O  
ATOM   1786  OD2 ASP A 119      14.965  13.152 -10.089  1.00  0.60           O  
ATOM   1787  H   ASP A 119      18.258  15.355  -8.166  1.00  0.60           H  
ATOM   1788  HA  ASP A 119      15.557  14.879  -6.898  1.00  0.60           H  
ATOM   1789 1HB  ASP A 119      17.342  12.882  -8.362  1.00  0.60           H  
ATOM   1790 2HB  ASP A 119      15.703  12.616  -7.800  1.00  0.60           H  
ATOM   1791  N   ALA A 120      16.481  13.408  -4.989  1.00  0.62           N  
ATOM   1792  CA  ALA A 120      17.125  12.797  -3.828  1.00  0.62           C  
ATOM   1793  C   ALA A 120      16.416  11.542  -3.350  1.00  0.62           C  
ATOM   1794  O   ALA A 120      15.185  11.417  -3.453  1.00  0.62           O  
ATOM   1795  CB  ALA A 120      17.169  13.776  -2.671  1.00  0.62           C  
ATOM   1796  H   ALA A 120      15.469  13.444  -5.033  1.00  0.62           H  
ATOM   1797  HA  ALA A 120      18.138  12.522  -4.111  1.00  0.62           H  
ATOM   1798 1HB  ALA A 120      17.671  13.317  -1.828  1.00  0.62           H  
ATOM   1799 2HB  ALA A 120      17.698  14.673  -2.965  1.00  0.62           H  
ATOM   1800 3HB  ALA A 120      16.156  14.022  -2.400  1.00  0.62           H  
ATOM   1801  N   ILE A 121      17.209  10.638  -2.778  1.00  0.66           N  
ATOM   1802  CA  ILE A 121      16.721   9.428  -2.146  1.00  0.66           C  
ATOM   1803  C   ILE A 121      17.125   9.421  -0.676  1.00  0.66           C  
ATOM   1804  O   ILE A 121      18.294   9.669  -0.345  1.00  0.66           O  
ATOM   1805  CB  ILE A 121      17.234   8.158  -2.852  1.00  0.66           C  
ATOM   1806  CG1 ILE A 121      16.772   8.143  -4.299  1.00  0.66           C  
ATOM   1807  CG2 ILE A 121      16.707   6.927  -2.138  1.00  0.66           C  
ATOM   1808  CD1 ILE A 121      17.397   7.045  -5.116  1.00  0.66           C  
ATOM   1809  H   ILE A 121      18.213  10.808  -2.791  1.00  0.66           H  
ATOM   1810  HA  ILE A 121      15.642   9.429  -2.203  1.00  0.66           H  
ATOM   1811  HB  ILE A 121      18.317   8.148  -2.841  1.00  0.66           H  
ATOM   1812 1HG1 ILE A 121      15.692   8.029  -4.314  1.00  0.66           H  
ATOM   1813 2HG1 ILE A 121      17.025   9.089  -4.764  1.00  0.66           H  
ATOM   1814 1HG2 ILE A 121      17.064   6.027  -2.637  1.00  0.66           H  
ATOM   1815 2HG2 ILE A 121      17.045   6.921  -1.103  1.00  0.66           H  
ATOM   1816 3HG2 ILE A 121      15.618   6.951  -2.168  1.00  0.66           H  
ATOM   1817 1HD1 ILE A 121      17.021   7.094  -6.137  1.00  0.66           H  
ATOM   1818 2HD1 ILE A 121      18.480   7.167  -5.119  1.00  0.66           H  
ATOM   1819 3HD1 ILE A 121      17.141   6.080  -4.681  1.00  0.66           H  
ATOM   1820  N   ALA A 122      16.153   9.167   0.200  1.00  0.73           N  
ATOM   1821  CA  ALA A 122      16.389   9.131   1.645  1.00  0.73           C  
ATOM   1822  C   ALA A 122      16.047   7.764   2.215  1.00  0.73           C  
ATOM   1823  O   ALA A 122      15.196   7.060   1.679  1.00  0.73           O  
ATOM   1824  CB  ALA A 122      15.595  10.225   2.339  1.00  0.73           C  
ATOM   1825  H   ALA A 122      15.218   8.978  -0.169  1.00  0.73           H  
ATOM   1826  HA  ALA A 122      17.445   9.278   1.816  1.00  0.73           H  
ATOM   1827 1HB  ALA A 122      15.809  10.202   3.409  1.00  0.73           H  
ATOM   1828 2HB  ALA A 122      15.886  11.191   1.938  1.00  0.73           H  
ATOM   1829 3HB  ALA A 122      14.551  10.082   2.191  1.00  0.73           H  
ATOM   1830  N   TYR A 123      16.686   7.401   3.324  1.00  0.83           N  
ATOM   1831  CA  TYR A 123      16.461   6.088   3.934  1.00  0.83           C  
ATOM   1832  C   TYR A 123      16.528   6.081   5.447  1.00  0.83           C  
ATOM   1833  O   TYR A 123      17.397   6.732   6.025  1.00  0.83           O  
ATOM   1834  CB  TYR A 123      17.497   5.100   3.414  1.00  0.83           C  
ATOM   1835  CG  TYR A 123      17.446   3.699   4.019  1.00  0.83           C  
ATOM   1836  CD1 TYR A 123      16.554   2.762   3.553  1.00  0.83           C  
ATOM   1837  CD2 TYR A 123      18.324   3.360   5.044  1.00  0.83           C  
ATOM   1838  CE1 TYR A 123      16.535   1.492   4.082  1.00  0.83           C  
ATOM   1839  CE2 TYR A 123      18.300   2.085   5.584  1.00  0.83           C  
ATOM   1840  CZ  TYR A 123      17.410   1.151   5.098  1.00  0.83           C  
ATOM   1841  OH  TYR A 123      17.396  -0.130   5.611  1.00  0.83           O  
ATOM   1842  H   TYR A 123      17.363   8.048   3.728  1.00  0.83           H  
ATOM   1843  HA  TYR A 123      15.468   5.754   3.653  1.00  0.83           H  
ATOM   1844 1HB  TYR A 123      17.396   5.010   2.330  1.00  0.83           H  
ATOM   1845 2HB  TYR A 123      18.472   5.500   3.614  1.00  0.83           H  
ATOM   1846  HD1 TYR A 123      15.874   3.021   2.767  1.00  0.83           H  
ATOM   1847  HD2 TYR A 123      19.031   4.098   5.419  1.00  0.83           H  
ATOM   1848  HE1 TYR A 123      15.834   0.757   3.698  1.00  0.83           H  
ATOM   1849  HE2 TYR A 123      18.991   1.818   6.386  1.00  0.83           H  
ATOM   1850  HH  TYR A 123      17.897  -0.150   6.430  1.00  0.83           H  
ATOM   1851  N   LYS A 124      15.608   5.313   6.052  1.00  0.95           N  
ATOM   1852  CA  LYS A 124      15.502   5.073   7.500  1.00  0.95           C  
ATOM   1853  C   LYS A 124      14.096   4.623   7.886  1.00  0.95           C  
ATOM   1854  O   LYS A 124      13.941   3.734   8.726  1.00  0.95           O  
ATOM   1855  OXT LYS A 124      13.114   5.086   7.308  1.00  0.95           O  
ATOM   1856  CB  LYS A 124      15.885   6.306   8.340  1.00  0.95           C  
ATOM   1857  CG  LYS A 124      15.782   6.129   9.839  1.00  0.95           C  
ATOM   1858  CD  LYS A 124      16.383   7.343  10.509  1.00  0.95           C  
ATOM   1859  CE  LYS A 124      15.469   8.543  10.398  1.00  0.95           C  
ATOM   1860  NZ  LYS A 124      16.095   9.753  10.986  1.00  0.95           N  
ATOM   1861  H   LYS A 124      14.942   4.839   5.435  1.00  0.95           H  
ATOM   1862  HA  LYS A 124      16.187   4.265   7.758  1.00  0.95           H  
ATOM   1863 1HB  LYS A 124      16.931   6.541   8.226  1.00  0.95           H  
ATOM   1864 2HB  LYS A 124      15.310   7.180   8.042  1.00  0.95           H  
ATOM   1865 1HG  LYS A 124      14.738   6.030  10.136  1.00  0.95           H  
ATOM   1866 2HG  LYS A 124      16.326   5.238  10.146  1.00  0.95           H  
ATOM   1867 1HD  LYS A 124      16.572   7.132  11.561  1.00  0.95           H  
ATOM   1868 2HD  LYS A 124      17.332   7.596  10.026  1.00  0.95           H  
ATOM   1869 1HE  LYS A 124      15.240   8.736   9.349  1.00  0.95           H  
ATOM   1870 2HE  LYS A 124      14.543   8.335  10.930  1.00  0.95           H  
ATOM   1871 1HZ  LYS A 124      15.463  10.538  10.888  1.00  0.95           H  
ATOM   1872 2HZ  LYS A 124      16.317   9.611  11.951  1.00  0.95           H  
ATOM   1873 3HZ  LYS A 124      16.961   9.949  10.440  1.00  0.95           H  
TER    1874
ENDMDL

