REMARK ID 646887 MODEL 1 0008-27tk3
PFRMAT TS
TARGET 0008-27tk3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.902   1.371  -1.591  1.00  2.09           N  
ATOM      2  CA  SER A   1       0.415   1.202  -0.996  1.00  2.09           C  
ATOM      3  C   SER A   1       1.250   2.482  -1.047  1.00  2.09           C  
ATOM      4  O   SER A   1       0.869   3.484  -1.673  1.00  2.09           O  
ATOM      5  CB  SER A   1       1.136   0.050  -1.672  1.00  2.09           C  
ATOM      6  OG  SER A   1       1.396   0.335  -3.015  1.00  2.09           O  
ATOM      7 1H   SER A   1      -1.568   0.774  -1.128  1.00  2.09           H  
ATOM      8 2H   SER A   1      -1.196   2.331  -1.517  1.00  2.09           H  
ATOM      9 3H   SER A   1      -0.859   1.111  -2.574  1.00  2.09           H  
ATOM     10  HA  SER A   1       0.277   0.939   0.053  1.00  2.09           H  
ATOM     11 1HB  SER A   1       2.071  -0.152  -1.153  1.00  2.09           H  
ATOM     12 2HB  SER A   1       0.523  -0.846  -1.606  1.00  2.09           H  
ATOM     13  HG  SER A   1       0.507   0.459  -3.437  1.00  2.09           H  
ATOM     14  N   SER A   2       2.389   2.449  -0.354  1.00  1.97           N  
ATOM     15  CA  SER A   2       3.292   3.596  -0.293  1.00  1.97           C  
ATOM     16  C   SER A   2       4.714   3.199   0.105  1.00  1.97           C  
ATOM     17  O   SER A   2       4.941   2.112   0.642  1.00  1.97           O  
ATOM     18  CB  SER A   2       2.771   4.600   0.711  1.00  1.97           C  
ATOM     19  OG  SER A   2       2.846   4.086   2.010  1.00  1.97           O  
ATOM     20  H   SER A   2       2.650   1.607   0.141  1.00  1.97           H  
ATOM     21  HA  SER A   2       3.331   4.061  -1.280  1.00  1.97           H  
ATOM     22 1HB  SER A   2       3.363   5.509   0.644  1.00  1.97           H  
ATOM     23 2HB  SER A   2       1.742   4.858   0.476  1.00  1.97           H  
ATOM     24  HG  SER A   2       3.781   3.913   2.162  1.00  1.97           H  
ATOM     25  N   THR A   3       5.646   4.130  -0.096  1.00  1.86           N  
ATOM     26  CA  THR A   3       7.050   3.989   0.312  1.00  1.86           C  
ATOM     27  C   THR A   3       7.597   5.334   0.774  1.00  1.86           C  
ATOM     28  O   THR A   3       7.099   6.381   0.358  1.00  1.86           O  
ATOM     29  CB  THR A   3       7.912   3.440  -0.833  1.00  1.86           C  
ATOM     30  OG1 THR A   3       9.244   3.201  -0.357  1.00  1.86           O  
ATOM     31  CG2 THR A   3       7.946   4.418  -1.964  1.00  1.86           C  
ATOM     32  H   THR A   3       5.360   4.974  -0.595  1.00  1.86           H  
ATOM     33  HA  THR A   3       7.104   3.294   1.151  1.00  1.86           H  
ATOM     34  HB  THR A   3       7.489   2.498  -1.183  1.00  1.86           H  
ATOM     35  HG1 THR A   3       9.645   4.039  -0.100  1.00  1.86           H  
ATOM     36 1HG2 THR A   3       8.555   4.024  -2.775  1.00  1.86           H  
ATOM     37 2HG2 THR A   3       6.926   4.580  -2.317  1.00  1.86           H  
ATOM     38 3HG2 THR A   3       8.371   5.359  -1.614  1.00  1.86           H  
ATOM     39  N   SER A   4       8.620   5.334   1.633  1.00  1.80           N  
ATOM     40  CA  SER A   4       9.100   6.628   2.116  1.00  1.80           C  
ATOM     41  C   SER A   4      10.598   6.767   2.400  1.00  1.80           C  
ATOM     42  O   SER A   4      11.323   5.786   2.584  1.00  1.80           O  
ATOM     43  CB  SER A   4       8.337   6.962   3.380  1.00  1.80           C  
ATOM     44  OG  SER A   4       8.632   6.046   4.394  1.00  1.80           O  
ATOM     45  H   SER A   4       9.028   4.466   1.958  1.00  1.80           H  
ATOM     46  HA  SER A   4       8.857   7.366   1.355  1.00  1.80           H  
ATOM     47 1HB  SER A   4       8.593   7.970   3.709  1.00  1.80           H  
ATOM     48 2HB  SER A   4       7.272   6.947   3.170  1.00  1.80           H  
ATOM     49  HG  SER A   4       9.550   6.210   4.635  1.00  1.80           H  
ATOM     50  N   ILE A   5      11.016   8.038   2.440  1.00  1.79           N  
ATOM     51  CA  ILE A   5      12.376   8.513   2.727  1.00  1.79           C  
ATOM     52  C   ILE A   5      12.379   9.480   3.917  1.00  1.79           C  
ATOM     53  O   ILE A   5      11.555  10.392   3.967  1.00  1.79           O  
ATOM     54  CB  ILE A   5      12.948   9.261   1.503  1.00  1.79           C  
ATOM     55  CG1 ILE A   5      13.020   8.333   0.276  1.00  1.79           C  
ATOM     56  CG2 ILE A   5      14.319   9.845   1.822  1.00  1.79           C  
ATOM     57  CD1 ILE A   5      13.314   9.073  -1.021  1.00  1.79           C  
ATOM     58  H   ILE A   5      10.304   8.742   2.250  1.00  1.79           H  
ATOM     59  HA  ILE A   5      13.007   7.658   2.967  1.00  1.79           H  
ATOM     60  HB  ILE A   5      12.288  10.071   1.247  1.00  1.79           H  
ATOM     61 1HG1 ILE A   5      13.800   7.589   0.440  1.00  1.79           H  
ATOM     62 2HG1 ILE A   5      12.070   7.818   0.158  1.00  1.79           H  
ATOM     63 1HG2 ILE A   5      14.692  10.385   0.953  1.00  1.79           H  
ATOM     64 2HG2 ILE A   5      14.242  10.534   2.663  1.00  1.79           H  
ATOM     65 3HG2 ILE A   5      15.010   9.040   2.074  1.00  1.79           H  
ATOM     66 1HD1 ILE A   5      13.349   8.363  -1.844  1.00  1.79           H  
ATOM     67 2HD1 ILE A   5      12.526   9.808  -1.212  1.00  1.79           H  
ATOM     68 3HD1 ILE A   5      14.271   9.584  -0.943  1.00  1.79           H  
ATOM     69  N   GLU A   6      13.287   9.295   4.881  1.00  1.83           N  
ATOM     70  CA  GLU A   6      13.333  10.215   6.028  1.00  1.83           C  
ATOM     71  C   GLU A   6      14.692  10.916   6.167  1.00  1.83           C  
ATOM     72  O   GLU A   6      15.738  10.311   5.916  1.00  1.83           O  
ATOM     73  CB  GLU A   6      13.031   9.465   7.328  1.00  1.83           C  
ATOM     74  CG  GLU A   6      11.646   8.824   7.417  1.00  1.83           C  
ATOM     75  CD  GLU A   6      11.415   8.115   8.749  1.00  1.83           C  
ATOM     76  OE1 GLU A   6      12.301   8.137   9.570  1.00  1.83           O  
ATOM     77  OE2 GLU A   6      10.365   7.543   8.929  1.00  1.83           O  
ATOM     78  H   GLU A   6      13.946   8.531   4.817  1.00  1.83           H  
ATOM     79  HA  GLU A   6      12.578  10.985   5.888  1.00  1.83           H  
ATOM     80 1HB  GLU A   6      13.771   8.678   7.470  1.00  1.83           H  
ATOM     81 2HB  GLU A   6      13.128  10.155   8.167  1.00  1.83           H  
ATOM     82 1HG  GLU A   6      10.898   9.598   7.293  1.00  1.83           H  
ATOM     83 2HG  GLU A   6      11.528   8.110   6.602  1.00  1.83           H  
ATOM     84  N   TYR A   7      14.665  12.179   6.614  1.00  1.92           N  
ATOM     85  CA  TYR A   7      15.884  12.963   6.857  1.00  1.92           C  
ATOM     86  C   TYR A   7      15.717  14.043   7.934  1.00  1.92           C  
ATOM     87  O   TYR A   7      14.672  14.687   8.025  1.00  1.92           O  
ATOM     88  CB  TYR A   7      16.355  13.589   5.545  1.00  1.92           C  
ATOM     89  CG  TYR A   7      17.633  14.390   5.660  1.00  1.92           C  
ATOM     90  CD1 TYR A   7      18.854  13.736   5.677  1.00  1.92           C  
ATOM     91  CD2 TYR A   7      17.591  15.769   5.710  1.00  1.92           C  
ATOM     92  CE1 TYR A   7      20.024  14.460   5.771  1.00  1.92           C  
ATOM     93  CE2 TYR A   7      18.766  16.492   5.794  1.00  1.92           C  
ATOM     94  CZ  TYR A   7      19.973  15.844   5.835  1.00  1.92           C  
ATOM     95  OH  TYR A   7      21.139  16.567   5.926  1.00  1.92           O  
ATOM     96  H   TYR A   7      13.754  12.620   6.749  1.00  1.92           H  
ATOM     97  HA  TYR A   7      16.658  12.279   7.206  1.00  1.92           H  
ATOM     98 1HB  TYR A   7      16.512  12.802   4.804  1.00  1.92           H  
ATOM     99 2HB  TYR A   7      15.574  14.248   5.161  1.00  1.92           H  
ATOM    100  HD1 TYR A   7      18.888  12.647   5.626  1.00  1.92           H  
ATOM    101  HD2 TYR A   7      16.632  16.284   5.681  1.00  1.92           H  
ATOM    102  HE1 TYR A   7      20.984  13.945   5.796  1.00  1.92           H  
ATOM    103  HE2 TYR A   7      18.740  17.578   5.833  1.00  1.92           H  
ATOM    104  HH  TYR A   7      21.878  15.964   6.031  1.00  1.92           H  
ATOM    105  N   SER A   8      16.752  14.263   8.755  1.00  2.08           N  
ATOM    106  CA  SER A   8      16.654  15.327   9.760  1.00  2.08           C  
ATOM    107  C   SER A   8      17.861  16.256   9.759  1.00  2.08           C  
ATOM    108  O   SER A   8      18.985  15.848   9.455  1.00  2.08           O  
ATOM    109  CB  SER A   8      16.487  14.719  11.135  1.00  2.08           C  
ATOM    110  OG  SER A   8      17.611  13.956  11.488  1.00  2.08           O  
ATOM    111  H   SER A   8      17.597  13.715   8.669  1.00  2.08           H  
ATOM    112  HA  SER A   8      15.778  15.934   9.541  1.00  2.08           H  
ATOM    113 1HB  SER A   8      16.339  15.519  11.864  1.00  2.08           H  
ATOM    114 2HB  SER A   8      15.595  14.093  11.151  1.00  2.08           H  
ATOM    115  HG  SER A   8      18.359  14.559  11.449  1.00  2.08           H  
ATOM    116  N   PHE A   9      17.606  17.512  10.138  1.00  2.31           N  
ATOM    117  CA  PHE A   9      18.619  18.558  10.188  1.00  2.31           C  
ATOM    118  C   PHE A   9      18.223  19.733  11.075  1.00  2.31           C  
ATOM    119  O   PHE A   9      17.095  19.809  11.552  1.00  2.31           O  
ATOM    120  CB  PHE A   9      18.913  19.007   8.761  1.00  2.31           C  
ATOM    121  CG  PHE A   9      17.728  19.573   7.978  1.00  2.31           C  
ATOM    122  CD1 PHE A   9      17.556  20.930   7.757  1.00  2.31           C  
ATOM    123  CD2 PHE A   9      16.769  18.717   7.480  1.00  2.31           C  
ATOM    124  CE1 PHE A   9      16.466  21.378   7.002  1.00  2.31           C  
ATOM    125  CE2 PHE A   9      15.713  19.162   6.767  1.00  2.31           C  
ATOM    126  CZ  PHE A   9      15.561  20.496   6.512  1.00  2.31           C  
ATOM    127  H   PHE A   9      16.642  17.750  10.378  1.00  2.31           H  
ATOM    128  HA  PHE A   9      19.531  18.124  10.600  1.00  2.31           H  
ATOM    129 1HB  PHE A   9      19.685  19.774   8.787  1.00  2.31           H  
ATOM    130 2HB  PHE A   9      19.323  18.170   8.200  1.00  2.31           H  
ATOM    131  HD1 PHE A   9      18.291  21.640   8.152  1.00  2.31           H  
ATOM    132  HD2 PHE A   9      16.865  17.661   7.656  1.00  2.31           H  
ATOM    133  HE1 PHE A   9      16.332  22.425   6.795  1.00  2.31           H  
ATOM    134  HE2 PHE A   9      14.998  18.445   6.401  1.00  2.31           H  
ATOM    135  HZ  PHE A   9      14.716  20.853   5.929  1.00  2.31           H  
ATOM    136  N   VAL A  10      19.154  20.644  11.302  1.00  2.61           N  
ATOM    137  CA  VAL A  10      18.849  21.857  12.049  1.00  2.61           C  
ATOM    138  C   VAL A  10      19.025  23.040  11.117  1.00  2.61           C  
ATOM    139  O   VAL A  10      19.983  23.085  10.343  1.00  2.61           O  
ATOM    140  CB  VAL A  10      19.730  21.980  13.313  1.00  2.61           C  
ATOM    141  CG1 VAL A  10      19.433  23.303  14.058  1.00  2.61           C  
ATOM    142  CG2 VAL A  10      19.444  20.789  14.232  1.00  2.61           C  
ATOM    143  H   VAL A  10      20.083  20.517  10.923  1.00  2.61           H  
ATOM    144  HA  VAL A  10      17.806  21.831  12.369  1.00  2.61           H  
ATOM    145  HB  VAL A  10      20.780  21.988  13.024  1.00  2.61           H  
ATOM    146 1HG1 VAL A  10      20.065  23.368  14.942  1.00  2.61           H  
ATOM    147 2HG1 VAL A  10      19.643  24.148  13.404  1.00  2.61           H  
ATOM    148 3HG1 VAL A  10      18.389  23.327  14.359  1.00  2.61           H  
ATOM    149 1HG2 VAL A  10      20.065  20.861  15.124  1.00  2.61           H  
ATOM    150 2HG2 VAL A  10      18.393  20.796  14.520  1.00  2.61           H  
ATOM    151 3HG2 VAL A  10      19.669  19.860  13.711  1.00  2.61           H  
ATOM    152  N   VAL A  11      18.058  23.951  11.136  1.00  2.94           N  
ATOM    153  CA  VAL A  11      18.096  25.123  10.272  1.00  2.94           C  
ATOM    154  C   VAL A  11      18.488  26.325  11.092  1.00  2.94           C  
ATOM    155  O   VAL A  11      19.527  26.943  10.869  1.00  2.94           O  
ATOM    156  CB  VAL A  11      16.706  25.358   9.639  1.00  2.94           C  
ATOM    157  CG1 VAL A  11      16.705  26.610   8.779  1.00  2.94           C  
ATOM    158  CG2 VAL A  11      16.352  24.183   8.826  1.00  2.94           C  
ATOM    159  H   VAL A  11      17.302  23.845  11.814  1.00  2.94           H  
ATOM    160  HA  VAL A  11      18.835  24.967   9.484  1.00  2.94           H  
ATOM    161  HB  VAL A  11      15.965  25.495  10.427  1.00  2.94           H  
ATOM    162 1HG1 VAL A  11      15.714  26.754   8.349  1.00  2.94           H  
ATOM    163 2HG1 VAL A  11      16.963  27.479   9.395  1.00  2.94           H  
ATOM    164 3HG1 VAL A  11      17.435  26.504   7.978  1.00  2.94           H  
ATOM    165 1HG2 VAL A  11      15.372  24.326   8.379  1.00  2.94           H  
ATOM    166 2HG2 VAL A  11      17.101  24.077   8.048  1.00  2.94           H  
ATOM    167 3HG2 VAL A  11      16.339  23.292   9.455  1.00  2.94           H  
ATOM    168  N   SER A  12      17.648  26.625  12.062  1.00  3.22           N  
ATOM    169  CA  SER A  12      17.869  27.694  13.003  1.00  3.22           C  
ATOM    170  C   SER A  12      18.460  28.997  12.450  1.00  3.22           C  
ATOM    171  O   SER A  12      18.096  29.480  11.377  1.00  3.22           O  
ATOM    172  CB  SER A  12      18.745  27.156  14.068  1.00  3.22           C  
ATOM    173  OG  SER A  12      18.794  28.030  15.125  1.00  3.22           O  
ATOM    174  H   SER A  12      16.849  26.012  12.205  1.00  3.22           H  
ATOM    175  HA  SER A  12      16.919  27.950  13.452  1.00  3.22           H  
ATOM    176 1HB  SER A  12      18.369  26.193  14.389  1.00  3.22           H  
ATOM    177 2HB  SER A  12      19.750  26.992  13.670  1.00  3.22           H  
ATOM    178  HG  SER A  12      17.892  28.411  15.228  1.00  3.22           H  
ATOM    179  N   GLY A  13      19.360  29.550  13.262  1.00  3.36           N  
ATOM    180  CA  GLY A  13      20.174  30.740  13.044  1.00  3.36           C  
ATOM    181  C   GLY A  13      21.014  30.921  14.317  1.00  3.36           C  
ATOM    182  O   GLY A  13      21.943  31.728  14.378  1.00  3.36           O  
ATOM    183  H   GLY A  13      19.529  29.071  14.126  1.00  3.36           H  
ATOM    184 1HA  GLY A  13      20.818  30.602  12.175  1.00  3.36           H  
ATOM    185 2HA  GLY A  13      19.539  31.608  12.874  1.00  3.36           H  
ATOM    186  N   ASP A  14      20.643  30.133  15.330  1.00  3.27           N  
ATOM    187  CA  ASP A  14      21.227  30.088  16.667  1.00  3.27           C  
ATOM    188  C   ASP A  14      21.191  28.666  17.272  1.00  3.27           C  
ATOM    189  O   ASP A  14      21.234  28.503  18.490  1.00  3.27           O  
ATOM    190  CB  ASP A  14      20.493  31.081  17.566  1.00  3.27           C  
ATOM    191  CG  ASP A  14      19.005  30.763  17.690  1.00  3.27           C  
ATOM    192  OD1 ASP A  14      18.570  29.784  17.100  1.00  3.27           O  
ATOM    193  OD2 ASP A  14      18.312  31.498  18.349  1.00  3.27           O  
ATOM    194  H   ASP A  14      19.879  29.512  15.168  1.00  3.27           H  
ATOM    195  HA  ASP A  14      22.268  30.399  16.595  1.00  3.27           H  
ATOM    196 1HB  ASP A  14      20.940  31.071  18.559  1.00  3.27           H  
ATOM    197 2HB  ASP A  14      20.610  32.090  17.160  1.00  3.27           H  
ATOM    198  N   ASN A  15      21.086  27.651  16.405  1.00  2.96           N  
ATOM    199  CA  ASN A  15      20.967  26.218  16.755  1.00  2.96           C  
ATOM    200  C   ASN A  15      19.762  25.816  17.646  1.00  2.96           C  
ATOM    201  O   ASN A  15      19.886  24.917  18.482  1.00  2.96           O  
ATOM    202  CB  ASN A  15      22.251  25.736  17.416  1.00  2.96           C  
ATOM    203  CG  ASN A  15      23.440  25.830  16.502  1.00  2.96           C  
ATOM    204  OD1 ASN A  15      23.370  25.467  15.321  1.00  2.96           O  
ATOM    205  ND2 ASN A  15      24.537  26.316  17.026  1.00  2.96           N  
ATOM    206  H   ASN A  15      21.083  27.886  15.427  1.00  2.96           H  
ATOM    207  HA  ASN A  15      20.853  25.670  15.820  1.00  2.96           H  
ATOM    208 1HB  ASN A  15      22.449  26.313  18.320  1.00  2.96           H  
ATOM    209 2HB  ASN A  15      22.125  24.700  17.720  1.00  2.96           H  
ATOM    210 1HD2 ASN A  15      25.363  26.401  16.468  1.00  2.96           H  
ATOM    211 2HD2 ASN A  15      24.551  26.595  17.987  1.00  2.96           H  
ATOM    212  N   THR A  16      18.587  26.427  17.419  1.00  2.53           N  
ATOM    213  CA  THR A  16      17.376  26.098  18.180  1.00  2.53           C  
ATOM    214  C   THR A  16      16.184  25.530  17.366  1.00  2.53           C  
ATOM    215  O   THR A  16      15.251  24.992  17.962  1.00  2.53           O  
ATOM    216  CB  THR A  16      16.845  27.332  18.929  1.00  2.53           C  
ATOM    217  OG1 THR A  16      16.444  28.341  17.986  1.00  2.53           O  
ATOM    218  CG2 THR A  16      17.910  27.907  19.846  1.00  2.53           C  
ATOM    219  H   THR A  16      18.569  27.163  16.732  1.00  2.53           H  
ATOM    220  HA  THR A  16      17.649  25.347  18.923  1.00  2.53           H  
ATOM    221  HB  THR A  16      15.992  27.038  19.518  1.00  2.53           H  
ATOM    222  HG1 THR A  16      17.220  28.896  17.733  1.00  2.53           H  
ATOM    223 1HG2 THR A  16      17.509  28.778  20.366  1.00  2.53           H  
ATOM    224 2HG2 THR A  16      18.215  27.156  20.571  1.00  2.53           H  
ATOM    225 3HG2 THR A  16      18.770  28.208  19.253  1.00  2.53           H  
ATOM    226  N   LEU A  17      16.176  25.677  16.034  1.00  2.10           N  
ATOM    227  CA  LEU A  17      15.022  25.232  15.227  1.00  2.10           C  
ATOM    228  C   LEU A  17      15.333  23.942  14.479  1.00  2.10           C  
ATOM    229  O   LEU A  17      16.077  23.962  13.474  1.00  2.10           O  
ATOM    230  CB  LEU A  17      14.602  26.267  14.184  1.00  2.10           C  
ATOM    231  CG  LEU A  17      14.333  27.687  14.672  1.00  2.10           C  
ATOM    232  CD1 LEU A  17      13.979  28.531  13.494  1.00  2.10           C  
ATOM    233  CD2 LEU A  17      13.242  27.684  15.647  1.00  2.10           C  
ATOM    234  H   LEU A  17      16.967  26.109  15.599  1.00  2.10           H  
ATOM    235  HA  LEU A  17      14.179  25.047  15.891  1.00  2.10           H  
ATOM    236 1HB  LEU A  17      15.324  26.296  13.410  1.00  2.10           H  
ATOM    237 2HB  LEU A  17      13.666  25.913  13.740  1.00  2.10           H  
ATOM    238  HG  LEU A  17      15.228  28.093  15.143  1.00  2.10           H  
ATOM    239 1HD1 LEU A  17      13.789  29.529  13.818  1.00  2.10           H  
ATOM    240 2HD1 LEU A  17      14.791  28.539  12.769  1.00  2.10           H  
ATOM    241 3HD1 LEU A  17      13.089  28.121  13.036  1.00  2.10           H  
ATOM    242 1HD2 LEU A  17      13.048  28.702  15.987  1.00  2.10           H  
ATOM    243 2HD2 LEU A  17      12.363  27.286  15.164  1.00  2.10           H  
ATOM    244 3HD2 LEU A  17      13.520  27.059  16.495  1.00  2.10           H  
ATOM    245  N   LYS A  18      14.767  22.838  14.972  1.00  1.74           N  
ATOM    246  CA  LYS A  18      15.037  21.489  14.448  1.00  1.74           C  
ATOM    247  C   LYS A  18      14.013  21.032  13.432  1.00  1.74           C  
ATOM    248  O   LYS A  18      12.805  21.126  13.673  1.00  1.74           O  
ATOM    249  CB  LYS A  18      15.100  20.440  15.549  1.00  1.74           C  
ATOM    250  CG  LYS A  18      15.407  19.039  15.010  1.00  1.74           C  
ATOM    251  CD  LYS A  18      15.443  17.977  16.087  1.00  1.74           C  
ATOM    252  CE  LYS A  18      15.637  16.605  15.445  1.00  1.74           C  
ATOM    253  NZ  LYS A  18      15.508  15.495  16.422  1.00  1.74           N  
ATOM    254  H   LYS A  18      14.106  22.965  15.746  1.00  1.74           H  
ATOM    255  HA  LYS A  18      16.003  21.506  13.946  1.00  1.74           H  
ATOM    256 1HB  LYS A  18      15.879  20.709  16.264  1.00  1.74           H  
ATOM    257 2HB  LYS A  18      14.157  20.405  16.082  1.00  1.74           H  
ATOM    258 1HG  LYS A  18      14.630  18.743  14.304  1.00  1.74           H  
ATOM    259 2HG  LYS A  18      16.361  19.052  14.476  1.00  1.74           H  
ATOM    260 1HD  LYS A  18      16.263  18.174  16.779  1.00  1.74           H  
ATOM    261 2HD  LYS A  18      14.505  17.982  16.642  1.00  1.74           H  
ATOM    262 1HE  LYS A  18      14.891  16.477  14.665  1.00  1.74           H  
ATOM    263 2HE  LYS A  18      16.627  16.564  14.993  1.00  1.74           H  
ATOM    264 1HZ  LYS A  18      15.633  14.616  15.937  1.00  1.74           H  
ATOM    265 2HZ  LYS A  18      16.199  15.587  17.150  1.00  1.74           H  
ATOM    266 3HZ  LYS A  18      14.578  15.519  16.825  1.00  1.74           H  
ATOM    267  N   VAL A  19      14.497  20.508  12.308  1.00  1.49           N  
ATOM    268  CA  VAL A  19      13.637  20.043  11.237  1.00  1.49           C  
ATOM    269  C   VAL A  19      13.715  18.560  10.869  1.00  1.49           C  
ATOM    270  O   VAL A  19      14.793  17.978  10.703  1.00  1.49           O  
ATOM    271  CB  VAL A  19      13.906  20.855   9.974  1.00  1.49           C  
ATOM    272  CG1 VAL A  19      13.098  20.287   8.854  1.00  1.49           C  
ATOM    273  CG2 VAL A  19      13.527  22.308  10.223  1.00  1.49           C  
ATOM    274  H   VAL A  19      15.501  20.432  12.171  1.00  1.49           H  
ATOM    275  HA  VAL A  19      12.625  20.255  11.544  1.00  1.49           H  
ATOM    276  HB  VAL A  19      14.961  20.787   9.705  1.00  1.49           H  
ATOM    277 1HG1 VAL A  19      13.290  20.851   7.978  1.00  1.49           H  
ATOM    278 2HG1 VAL A  19      13.390  19.261   8.677  1.00  1.49           H  
ATOM    279 3HG1 VAL A  19      12.036  20.328   9.101  1.00  1.49           H  
ATOM    280 1HG2 VAL A  19      13.707  22.882   9.329  1.00  1.49           H  
ATOM    281 2HG2 VAL A  19      12.470  22.361  10.489  1.00  1.49           H  
ATOM    282 3HG2 VAL A  19      14.125  22.715  11.038  1.00  1.49           H  
ATOM    283  N   GLU A  20      12.542  17.944  10.727  1.00  1.33           N  
ATOM    284  CA  GLU A  20      12.466  16.561  10.280  1.00  1.33           C  
ATOM    285  C   GLU A  20      11.579  16.481   9.039  1.00  1.33           C  
ATOM    286  O   GLU A  20      10.473  17.033   9.015  1.00  1.33           O  
ATOM    287  CB  GLU A  20      11.932  15.651  11.392  1.00  1.33           C  
ATOM    288  CG  GLU A  20      12.830  15.610  12.651  1.00  1.33           C  
ATOM    289  CD  GLU A  20      12.351  14.675  13.752  1.00  1.33           C  
ATOM    290  OE1 GLU A  20      11.315  14.078  13.602  1.00  1.33           O  
ATOM    291  OE2 GLU A  20      13.052  14.556  14.745  1.00  1.33           O  
ATOM    292  H   GLU A  20      11.691  18.479  10.911  1.00  1.33           H  
ATOM    293  HA  GLU A  20      13.461  16.219   9.999  1.00  1.33           H  
ATOM    294 1HB  GLU A  20      10.954  15.988  11.698  1.00  1.33           H  
ATOM    295 2HB  GLU A  20      11.828  14.636  11.014  1.00  1.33           H  
ATOM    296 1HG  GLU A  20      13.830  15.319  12.355  1.00  1.33           H  
ATOM    297 2HG  GLU A  20      12.888  16.622  13.057  1.00  1.33           H  
ATOM    298  N   ILE A  21      12.064  15.803   8.002  1.00  1.25           N  
ATOM    299  CA  ILE A  21      11.301  15.672   6.769  1.00  1.25           C  
ATOM    300  C   ILE A  21      11.069  14.236   6.341  1.00  1.25           C  
ATOM    301  O   ILE A  21      11.986  13.401   6.346  1.00  1.25           O  
ATOM    302  CB  ILE A  21      11.933  16.426   5.577  1.00  1.25           C  
ATOM    303  CG1 ILE A  21      12.038  17.893   5.863  1.00  1.25           C  
ATOM    304  CG2 ILE A  21      11.080  16.238   4.332  1.00  1.25           C  
ATOM    305  CD1 ILE A  21      12.746  18.650   4.750  1.00  1.25           C  
ATOM    306  H   ILE A  21      12.985  15.374   8.062  1.00  1.25           H  
ATOM    307  HA  ILE A  21      10.328  16.116   6.941  1.00  1.25           H  
ATOM    308  HB  ILE A  21      12.941  16.051   5.394  1.00  1.25           H  
ATOM    309 1HG1 ILE A  21      11.045  18.295   6.014  1.00  1.25           H  
ATOM    310 2HG1 ILE A  21      12.602  18.030   6.776  1.00  1.25           H  
ATOM    311 1HG2 ILE A  21      11.513  16.776   3.537  1.00  1.25           H  
ATOM    312 2HG2 ILE A  21      11.016  15.192   4.058  1.00  1.25           H  
ATOM    313 3HG2 ILE A  21      10.084  16.628   4.522  1.00  1.25           H  
ATOM    314 1HD1 ILE A  21      12.821  19.694   4.998  1.00  1.25           H  
ATOM    315 2HD1 ILE A  21      13.743  18.245   4.601  1.00  1.25           H  
ATOM    316 3HD1 ILE A  21      12.178  18.543   3.828  1.00  1.25           H  
ATOM    317  N   THR A  22       9.825  13.943   5.987  1.00  1.24           N  
ATOM    318  CA  THR A  22       9.481  12.636   5.462  1.00  1.24           C  
ATOM    319  C   THR A  22       8.885  12.782   4.065  1.00  1.24           C  
ATOM    320  O   THR A  22       7.936  13.543   3.859  1.00  1.24           O  
ATOM    321  CB  THR A  22       8.481  11.899   6.365  1.00  1.24           C  
ATOM    322  OG1 THR A  22       9.039  11.723   7.676  1.00  1.24           O  
ATOM    323  CG2 THR A  22       8.173  10.532   5.757  1.00  1.24           C  
ATOM    324  H   THR A  22       9.121  14.681   6.039  1.00  1.24           H  
ATOM    325  HA  THR A  22      10.384  12.035   5.384  1.00  1.24           H  
ATOM    326  HB  THR A  22       7.562  12.476   6.444  1.00  1.24           H  
ATOM    327  HG1 THR A  22       9.871  11.238   7.608  1.00  1.24           H  
ATOM    328 1HG2 THR A  22       7.466   9.999   6.389  1.00  1.24           H  
ATOM    329 2HG2 THR A  22       7.748  10.658   4.769  1.00  1.24           H  
ATOM    330 3HG2 THR A  22       9.096   9.955   5.677  1.00  1.24           H  
ATOM    331  N   MET A  23       9.438  12.061   3.093  1.00  1.27           N  
ATOM    332  CA  MET A  23       8.886  12.114   1.746  1.00  1.27           C  
ATOM    333  C   MET A  23       8.162  10.800   1.524  1.00  1.27           C  
ATOM    334  O   MET A  23       8.727   9.735   1.784  1.00  1.27           O  
ATOM    335  CB  MET A  23       9.981  12.281   0.690  1.00  1.27           C  
ATOM    336  CG  MET A  23      10.926  13.469   0.883  1.00  1.27           C  
ATOM    337  SD  MET A  23      12.147  13.639  -0.472  1.00  1.27           S  
ATOM    338  CE  MET A  23      11.217  14.448  -1.786  1.00  1.27           C  
ATOM    339  H   MET A  23      10.229  11.459   3.310  1.00  1.27           H  
ATOM    340  HA  MET A  23       8.162  12.921   1.665  1.00  1.27           H  
ATOM    341 1HB  MET A  23      10.575  11.384   0.650  1.00  1.27           H  
ATOM    342 2HB  MET A  23       9.520  12.393  -0.278  1.00  1.27           H  
ATOM    343 1HG  MET A  23      10.363  14.387   0.957  1.00  1.27           H  
ATOM    344 2HG  MET A  23      11.473  13.336   1.819  1.00  1.27           H  
ATOM    345 1HE  MET A  23      11.864  14.599  -2.650  1.00  1.27           H  
ATOM    346 2HE  MET A  23      10.377  13.828  -2.066  1.00  1.27           H  
ATOM    347 3HE  MET A  23      10.858  15.416  -1.433  1.00  1.27           H  
ATOM    348  N   VAL A  24       6.930  10.858   1.042  1.00  1.35           N  
ATOM    349  CA  VAL A  24       6.163   9.647   0.809  1.00  1.35           C  
ATOM    350  C   VAL A  24       5.716   9.563  -0.640  1.00  1.35           C  
ATOM    351  O   VAL A  24       5.116  10.495  -1.182  1.00  1.35           O  
ATOM    352  CB  VAL A  24       4.924   9.605   1.717  1.00  1.35           C  
ATOM    353  CG1 VAL A  24       4.160   8.316   1.453  1.00  1.35           C  
ATOM    354  CG2 VAL A  24       5.346   9.748   3.172  1.00  1.35           C  
ATOM    355  H   VAL A  24       6.500  11.758   0.865  1.00  1.35           H  
ATOM    356  HA  VAL A  24       6.786   8.784   1.030  1.00  1.35           H  
ATOM    357  HB  VAL A  24       4.262  10.432   1.459  1.00  1.35           H  
ATOM    358 1HG1 VAL A  24       3.268   8.282   2.073  1.00  1.35           H  
ATOM    359 2HG1 VAL A  24       3.875   8.279   0.409  1.00  1.35           H  
ATOM    360 3HG1 VAL A  24       4.801   7.462   1.686  1.00  1.35           H  
ATOM    361 1HG2 VAL A  24       4.465   9.730   3.810  1.00  1.35           H  
ATOM    362 2HG2 VAL A  24       6.006   8.933   3.443  1.00  1.35           H  
ATOM    363 3HG2 VAL A  24       5.863  10.697   3.302  1.00  1.35           H  
ATOM    364  N   VAL A  25       6.006   8.440  -1.267  1.00  1.44           N  
ATOM    365  CA  VAL A  25       5.634   8.250  -2.651  1.00  1.44           C  
ATOM    366  C   VAL A  25       4.472   7.282  -2.644  1.00  1.44           C  
ATOM    367  O   VAL A  25       4.531   6.223  -2.005  1.00  1.44           O  
ATOM    368  CB  VAL A  25       6.805   7.683  -3.447  1.00  1.44           C  
ATOM    369  CG1 VAL A  25       6.420   7.528  -4.927  1.00  1.44           C  
ATOM    370  CG2 VAL A  25       8.014   8.552  -3.225  1.00  1.44           C  
ATOM    371  H   VAL A  25       6.485   7.701  -0.759  1.00  1.44           H  
ATOM    372  HA  VAL A  25       5.312   9.196  -3.088  1.00  1.44           H  
ATOM    373  HB  VAL A  25       7.019   6.711  -3.087  1.00  1.44           H  
ATOM    374 1HG1 VAL A  25       7.256   7.097  -5.484  1.00  1.44           H  
ATOM    375 2HG1 VAL A  25       5.551   6.873  -5.016  1.00  1.44           H  
ATOM    376 3HG1 VAL A  25       6.175   8.509  -5.341  1.00  1.44           H  
ATOM    377 1HG2 VAL A  25       8.852   8.128  -3.748  1.00  1.44           H  
ATOM    378 2HG2 VAL A  25       7.808   9.546  -3.594  1.00  1.44           H  
ATOM    379 3HG2 VAL A  25       8.244   8.594  -2.158  1.00  1.44           H  
ATOM    380  N   LEU A  26       3.384   7.675  -3.279  1.00  1.52           N  
ATOM    381  CA  LEU A  26       2.180   6.870  -3.241  1.00  1.52           C  
ATOM    382  C   LEU A  26       1.977   6.025  -4.486  1.00  1.52           C  
ATOM    383  O   LEU A  26       2.472   6.348  -5.568  1.00  1.52           O  
ATOM    384  CB  LEU A  26       0.978   7.782  -2.986  1.00  1.52           C  
ATOM    385  CG  LEU A  26       1.080   8.600  -1.681  1.00  1.52           C  
ATOM    386  CD1 LEU A  26      -0.125   9.490  -1.520  1.00  1.52           C  
ATOM    387  CD2 LEU A  26       1.208   7.653  -0.532  1.00  1.52           C  
ATOM    388  H   LEU A  26       3.381   8.559  -3.798  1.00  1.52           H  
ATOM    389  HA  LEU A  26       2.254   6.189  -2.394  1.00  1.52           H  
ATOM    390 1HB  LEU A  26       0.895   8.490  -3.818  1.00  1.52           H  
ATOM    391 2HB  LEU A  26       0.071   7.183  -2.952  1.00  1.52           H  
ATOM    392  HG  LEU A  26       1.965   9.244  -1.725  1.00  1.52           H  
ATOM    393 1HD1 LEU A  26      -0.029  10.065  -0.600  1.00  1.52           H  
ATOM    394 2HD1 LEU A  26      -0.190  10.168  -2.359  1.00  1.52           H  
ATOM    395 3HD1 LEU A  26      -1.027   8.881  -1.478  1.00  1.52           H  
ATOM    396 1HD2 LEU A  26       1.298   8.214   0.397  1.00  1.52           H  
ATOM    397 2HD2 LEU A  26       0.331   7.008  -0.484  1.00  1.52           H  
ATOM    398 3HD2 LEU A  26       2.093   7.048  -0.682  1.00  1.52           H  
ATOM    399  N   GLU A  27       1.195   4.961  -4.335  1.00  1.57           N  
ATOM    400  CA  GLU A  27       0.826   4.062  -5.425  1.00  1.57           C  
ATOM    401  C   GLU A  27       0.193   4.793  -6.606  1.00  1.57           C  
ATOM    402  O   GLU A  27       0.360   4.382  -7.755  1.00  1.57           O  
ATOM    403  CB  GLU A  27      -0.141   2.997  -4.909  1.00  1.57           C  
ATOM    404  CG  GLU A  27      -0.509   1.920  -5.914  1.00  1.57           C  
ATOM    405  CD  GLU A  27      -1.372   0.817  -5.325  1.00  1.57           C  
ATOM    406  OE1 GLU A  27      -1.180   0.460  -4.165  1.00  1.57           O  
ATOM    407  OE2 GLU A  27      -2.227   0.333  -6.024  1.00  1.57           O  
ATOM    408  H   GLU A  27       0.878   4.720  -3.395  1.00  1.57           H  
ATOM    409  HA  GLU A  27       1.731   3.568  -5.777  1.00  1.57           H  
ATOM    410 1HB  GLU A  27       0.305   2.509  -4.055  1.00  1.57           H  
ATOM    411 2HB  GLU A  27      -1.059   3.475  -4.572  1.00  1.57           H  
ATOM    412 1HG  GLU A  27      -1.046   2.383  -6.742  1.00  1.57           H  
ATOM    413 2HG  GLU A  27       0.407   1.484  -6.309  1.00  1.57           H  
ATOM    414  N   ASP A  28      -0.533   5.882  -6.335  1.00  1.55           N  
ATOM    415  CA  ASP A  28      -1.211   6.625  -7.397  1.00  1.55           C  
ATOM    416  C   ASP A  28      -0.262   7.569  -8.153  1.00  1.55           C  
ATOM    417  O   ASP A  28      -0.688   8.312  -9.038  1.00  1.55           O  
ATOM    418  CB  ASP A  28      -2.388   7.431  -6.823  1.00  1.55           C  
ATOM    419  CG  ASP A  28      -2.017   8.619  -5.872  1.00  1.55           C  
ATOM    420  OD1 ASP A  28      -0.852   8.990  -5.745  1.00  1.55           O  
ATOM    421  OD2 ASP A  28      -2.933   9.139  -5.277  1.00  1.55           O  
ATOM    422  H   ASP A  28      -0.625   6.174  -5.374  1.00  1.55           H  
ATOM    423  HA  ASP A  28      -1.608   5.908  -8.112  1.00  1.55           H  
ATOM    424 1HB  ASP A  28      -2.971   7.834  -7.651  1.00  1.55           H  
ATOM    425 2HB  ASP A  28      -3.044   6.752  -6.275  1.00  1.55           H  
ATOM    426  N   GLY A  29       1.024   7.528  -7.810  1.00  1.48           N  
ATOM    427  CA  GLY A  29       2.057   8.308  -8.460  1.00  1.48           C  
ATOM    428  C   GLY A  29       2.349   9.662  -7.821  1.00  1.48           C  
ATOM    429  O   GLY A  29       3.321  10.311  -8.196  1.00  1.48           O  
ATOM    430  H   GLY A  29       1.321   6.922  -7.049  1.00  1.48           H  
ATOM    431 1HA  GLY A  29       2.971   7.719  -8.453  1.00  1.48           H  
ATOM    432 2HA  GLY A  29       1.789   8.454  -9.504  1.00  1.48           H  
ATOM    433  N   SER A  30       1.540  10.109  -6.869  1.00  1.38           N  
ATOM    434  CA  SER A  30       1.824  11.412  -6.280  1.00  1.38           C  
ATOM    435  C   SER A  30       2.966  11.372  -5.265  1.00  1.38           C  
ATOM    436  O   SER A  30       3.345  10.315  -4.740  1.00  1.38           O  
ATOM    437  CB  SER A  30       0.586  11.979  -5.619  1.00  1.38           C  
ATOM    438  OG  SER A  30       0.229  11.217  -4.515  1.00  1.38           O  
ATOM    439  H   SER A  30       0.722   9.568  -6.556  1.00  1.38           H  
ATOM    440  HA  SER A  30       2.115  12.094  -7.082  1.00  1.38           H  
ATOM    441 1HB  SER A  30       0.781  13.007  -5.309  1.00  1.38           H  
ATOM    442 2HB  SER A  30      -0.237  11.998  -6.331  1.00  1.38           H  
ATOM    443  HG  SER A  30      -0.180  10.390  -4.886  1.00  1.38           H  
ATOM    444  N   LEU A  31       3.481  12.560  -4.952  1.00  1.27           N  
ATOM    445  CA  LEU A  31       4.506  12.724  -3.924  1.00  1.27           C  
ATOM    446  C   LEU A  31       4.050  13.656  -2.825  1.00  1.27           C  
ATOM    447  O   LEU A  31       3.642  14.795  -3.081  1.00  1.27           O  
ATOM    448  CB  LEU A  31       5.798  13.287  -4.513  1.00  1.27           C  
ATOM    449  CG  LEU A  31       6.893  13.694  -3.482  1.00  1.27           C  
ATOM    450  CD1 LEU A  31       7.437  12.488  -2.765  1.00  1.27           C  
ATOM    451  CD2 LEU A  31       7.968  14.406  -4.185  1.00  1.27           C  
ATOM    452  H   LEU A  31       3.139  13.391  -5.441  1.00  1.27           H  
ATOM    453  HA  LEU A  31       4.715  11.751  -3.479  1.00  1.27           H  
ATOM    454 1HB  LEU A  31       6.231  12.535  -5.175  1.00  1.27           H  
ATOM    455 2HB  LEU A  31       5.555  14.158  -5.118  1.00  1.27           H  
ATOM    456  HG  LEU A  31       6.451  14.352  -2.738  1.00  1.27           H  
ATOM    457 1HD1 LEU A  31       8.177  12.804  -2.052  1.00  1.27           H  
ATOM    458 2HD1 LEU A  31       6.644  11.988  -2.250  1.00  1.27           H  
ATOM    459 3HD1 LEU A  31       7.885  11.820  -3.487  1.00  1.27           H  
ATOM    460 1HD2 LEU A  31       8.723  14.701  -3.479  1.00  1.27           H  
ATOM    461 2HD2 LEU A  31       8.384  13.736  -4.909  1.00  1.27           H  
ATOM    462 3HD2 LEU A  31       7.565  15.289  -4.686  1.00  1.27           H  
ATOM    463  N   VAL A  32       4.127  13.188  -1.591  1.00  1.20           N  
ATOM    464  CA  VAL A  32       3.735  14.025  -0.479  1.00  1.20           C  
ATOM    465  C   VAL A  32       4.916  14.230   0.454  1.00  1.20           C  
ATOM    466  O   VAL A  32       5.582  13.276   0.846  1.00  1.20           O  
ATOM    467  CB  VAL A  32       2.557  13.401   0.283  1.00  1.20           C  
ATOM    468  CG1 VAL A  32       2.183  14.316   1.446  1.00  1.20           C  
ATOM    469  CG2 VAL A  32       1.374  13.194  -0.679  1.00  1.20           C  
ATOM    470  H   VAL A  32       4.462  12.239  -1.423  1.00  1.20           H  
ATOM    471  HA  VAL A  32       3.423  14.991  -0.856  1.00  1.20           H  
ATOM    472  HB  VAL A  32       2.861  12.441   0.700  1.00  1.20           H  
ATOM    473 1HG1 VAL A  32       1.357  13.882   2.001  1.00  1.20           H  
ATOM    474 2HG1 VAL A  32       3.040  14.439   2.107  1.00  1.20           H  
ATOM    475 3HG1 VAL A  32       1.888  15.293   1.056  1.00  1.20           H  
ATOM    476 1HG2 VAL A  32       0.539  12.751  -0.140  1.00  1.20           H  
ATOM    477 2HG2 VAL A  32       1.076  14.152  -1.087  1.00  1.20           H  
ATOM    478 3HG2 VAL A  32       1.668  12.527  -1.492  1.00  1.20           H  
ATOM    479  N   VAL A  33       5.209  15.476   0.785  1.00  1.18           N  
ATOM    480  CA  VAL A  33       6.323  15.736   1.675  1.00  1.18           C  
ATOM    481  C   VAL A  33       5.833  16.389   2.949  1.00  1.18           C  
ATOM    482  O   VAL A  33       5.083  17.370   2.920  1.00  1.18           O  
ATOM    483  CB  VAL A  33       7.389  16.606   0.994  1.00  1.18           C  
ATOM    484  CG1 VAL A  33       8.538  16.869   1.976  1.00  1.18           C  
ATOM    485  CG2 VAL A  33       7.906  15.893  -0.257  1.00  1.18           C  
ATOM    486  H   VAL A  33       4.646  16.239   0.419  1.00  1.18           H  
ATOM    487  HA  VAL A  33       6.787  14.792   1.946  1.00  1.18           H  
ATOM    488  HB  VAL A  33       6.955  17.563   0.718  1.00  1.18           H  
ATOM    489 1HG1 VAL A  33       9.302  17.478   1.509  1.00  1.18           H  
ATOM    490 2HG1 VAL A  33       8.160  17.381   2.860  1.00  1.18           H  
ATOM    491 3HG1 VAL A  33       8.971  15.915   2.270  1.00  1.18           H  
ATOM    492 1HG2 VAL A  33       8.663  16.505  -0.732  1.00  1.18           H  
ATOM    493 2HG2 VAL A  33       8.333  14.938   0.017  1.00  1.18           H  
ATOM    494 3HG2 VAL A  33       7.086  15.733  -0.946  1.00  1.18           H  
ATOM    495  N   HIS A  34       6.242  15.818   4.073  1.00  1.21           N  
ATOM    496  CA  HIS A  34       5.839  16.304   5.373  1.00  1.21           C  
ATOM    497  C   HIS A  34       7.044  16.909   6.063  1.00  1.21           C  
ATOM    498  O   HIS A  34       8.120  16.316   6.100  1.00  1.21           O  
ATOM    499  CB  HIS A  34       5.282  15.162   6.218  1.00  1.21           C  
ATOM    500  CG  HIS A  34       4.101  14.465   5.603  1.00  1.21           C  
ATOM    501  ND1 HIS A  34       2.804  14.944   5.696  1.00  1.21           N  
ATOM    502  CD2 HIS A  34       4.032  13.312   4.894  1.00  1.21           C  
ATOM    503  CE1 HIS A  34       1.989  14.106   5.071  1.00  1.21           C  
ATOM    504  NE2 HIS A  34       2.709  13.108   4.581  1.00  1.21           N  
ATOM    505  H   HIS A  34       6.851  15.006   4.016  1.00  1.21           H  
ATOM    506  HA  HIS A  34       5.078  17.072   5.274  1.00  1.21           H  
ATOM    507 1HB  HIS A  34       6.066  14.423   6.380  1.00  1.21           H  
ATOM    508 2HB  HIS A  34       4.986  15.545   7.193  1.00  1.21           H  
ATOM    509  HD2 HIS A  34       4.872  12.665   4.628  1.00  1.21           H  
ATOM    510  HE1 HIS A  34       0.909  14.218   4.977  1.00  1.21           H  
ATOM    511  HE2 HIS A  34       2.352  12.320   4.055  1.00  1.21           H  
ATOM    512  N   PHE A  35       6.856  18.080   6.635  1.00  1.30           N  
ATOM    513  CA  PHE A  35       7.928  18.816   7.277  1.00  1.30           C  
ATOM    514  C   PHE A  35       7.537  19.262   8.679  1.00  1.30           C  
ATOM    515  O   PHE A  35       6.543  19.968   8.877  1.00  1.30           O  
ATOM    516  CB  PHE A  35       8.236  20.017   6.400  1.00  1.30           C  
ATOM    517  CG  PHE A  35       9.331  20.923   6.764  1.00  1.30           C  
ATOM    518  CD1 PHE A  35      10.413  21.032   5.935  1.00  1.30           C  
ATOM    519  CD2 PHE A  35       9.296  21.689   7.903  1.00  1.30           C  
ATOM    520  CE1 PHE A  35      11.425  21.880   6.223  1.00  1.30           C  
ATOM    521  CE2 PHE A  35      10.328  22.547   8.177  1.00  1.30           C  
ATOM    522  CZ  PHE A  35      11.373  22.641   7.348  1.00  1.30           C  
ATOM    523  H   PHE A  35       5.938  18.513   6.558  1.00  1.30           H  
ATOM    524  HA  PHE A  35       8.808  18.175   7.351  1.00  1.30           H  
ATOM    525 1HB  PHE A  35       8.467  19.636   5.411  1.00  1.30           H  
ATOM    526 2HB  PHE A  35       7.351  20.598   6.308  1.00  1.30           H  
ATOM    527  HD1 PHE A  35      10.446  20.430   5.030  1.00  1.30           H  
ATOM    528  HD2 PHE A  35       8.440  21.616   8.578  1.00  1.30           H  
ATOM    529  HE1 PHE A  35      12.271  21.950   5.560  1.00  1.30           H  
ATOM    530  HE2 PHE A  35      10.321  23.161   9.041  1.00  1.30           H  
ATOM    531  HZ  PHE A  35      12.174  23.320   7.591  1.00  1.30           H  
ATOM    532  N   LEU A  36       8.295  18.782   9.650  1.00  1.45           N  
ATOM    533  CA  LEU A  36       8.122  19.055  11.067  1.00  1.45           C  
ATOM    534  C   LEU A  36       9.188  20.010  11.581  1.00  1.45           C  
ATOM    535  O   LEU A  36      10.376  19.786  11.360  1.00  1.45           O  
ATOM    536  CB  LEU A  36       8.157  17.742  11.837  1.00  1.45           C  
ATOM    537  CG  LEU A  36       8.221  17.839  13.342  1.00  1.45           C  
ATOM    538  CD1 LEU A  36       6.998  18.440  13.851  1.00  1.45           C  
ATOM    539  CD2 LEU A  36       8.396  16.449  13.913  1.00  1.45           C  
ATOM    540  H   LEU A  36       9.076  18.179   9.389  1.00  1.45           H  
ATOM    541  HA  LEU A  36       7.148  19.518  11.215  1.00  1.45           H  
ATOM    542 1HB  LEU A  36       7.257  17.180  11.590  1.00  1.45           H  
ATOM    543 2HB  LEU A  36       9.014  17.170  11.498  1.00  1.45           H  
ATOM    544  HG  LEU A  36       9.063  18.467  13.638  1.00  1.45           H  
ATOM    545 1HD1 LEU A  36       7.071  18.474  14.923  1.00  1.45           H  
ATOM    546 2HD1 LEU A  36       6.862  19.438  13.452  1.00  1.45           H  
ATOM    547 3HD1 LEU A  36       6.190  17.837  13.567  1.00  1.45           H  
ATOM    548 1HD2 LEU A  36       8.447  16.504  15.000  1.00  1.45           H  
ATOM    549 2HD2 LEU A  36       7.551  15.825  13.620  1.00  1.45           H  
ATOM    550 3HD2 LEU A  36       9.322  16.009  13.531  1.00  1.45           H  
ATOM    551  N   ASN A  37       8.763  21.069  12.271  1.00  1.65           N  
ATOM    552  CA  ASN A  37       9.683  22.077  12.789  1.00  1.65           C  
ATOM    553  C   ASN A  37       9.452  22.392  14.272  1.00  1.65           C  
ATOM    554  O   ASN A  37       8.386  22.887  14.659  1.00  1.65           O  
ATOM    555  CB  ASN A  37       9.580  23.342  11.966  1.00  1.65           C  
ATOM    556  CG  ASN A  37      10.640  24.403  12.269  1.00  1.65           C  
ATOM    557  OD1 ASN A  37      11.322  24.376  13.291  1.00  1.65           O  
ATOM    558  ND2 ASN A  37      10.778  25.340  11.363  1.00  1.65           N  
ATOM    559  H   ASN A  37       7.760  21.195  12.400  1.00  1.65           H  
ATOM    560  HA  ASN A  37      10.695  21.694  12.697  1.00  1.65           H  
ATOM    561 1HB  ASN A  37       9.614  23.079  10.950  1.00  1.65           H  
ATOM    562 2HB  ASN A  37       8.621  23.785  12.138  1.00  1.65           H  
ATOM    563 1HD2 ASN A  37      11.462  26.059  11.485  1.00  1.65           H  
ATOM    564 2HD2 ASN A  37      10.198  25.339  10.549  1.00  1.65           H  
ATOM    565  N   SER A  38      10.421  22.017  15.116  1.00  1.90           N  
ATOM    566  CA  SER A  38      10.347  22.271  16.561  1.00  1.90           C  
ATOM    567  C   SER A  38      10.945  23.655  16.822  1.00  1.90           C  
ATOM    568  O   SER A  38      12.137  23.893  16.581  1.00  1.90           O  
ATOM    569  CB  SER A  38      11.074  21.207  17.345  1.00  1.90           C  
ATOM    570  OG  SER A  38      11.093  21.511  18.713  1.00  1.90           O  
ATOM    571  H   SER A  38      11.267  21.604  14.717  1.00  1.90           H  
ATOM    572  HA  SER A  38       9.300  22.286  16.872  1.00  1.90           H  
ATOM    573 1HB  SER A  38      10.590  20.244  17.187  1.00  1.90           H  
ATOM    574 2HB  SER A  38      12.091  21.126  16.975  1.00  1.90           H  
ATOM    575  HG  SER A  38      11.479  22.392  18.783  1.00  1.90           H  
ATOM    576  N   VAL A  39      10.099  24.577  17.283  1.00  2.18           N  
ATOM    577  CA  VAL A  39      10.445  25.985  17.384  1.00  2.18           C  
ATOM    578  C   VAL A  39      10.531  26.601  18.787  1.00  2.18           C  
ATOM    579  O   VAL A  39       9.597  26.560  19.595  1.00  2.18           O  
ATOM    580  CB  VAL A  39       9.388  26.761  16.573  1.00  2.18           C  
ATOM    581  CG1 VAL A  39       9.633  28.265  16.621  1.00  2.18           C  
ATOM    582  CG2 VAL A  39       9.367  26.212  15.174  1.00  2.18           C  
ATOM    583  H   VAL A  39       9.151  24.303  17.511  1.00  2.18           H  
ATOM    584  HA  VAL A  39      11.408  26.102  16.910  1.00  2.18           H  
ATOM    585  HB  VAL A  39       8.426  26.590  17.008  1.00  2.18           H  
ATOM    586 1HG1 VAL A  39       8.859  28.780  16.063  1.00  2.18           H  
ATOM    587 2HG1 VAL A  39       9.603  28.595  17.647  1.00  2.18           H  
ATOM    588 3HG1 VAL A  39      10.591  28.504  16.197  1.00  2.18           H  
ATOM    589 1HG2 VAL A  39       8.605  26.712  14.590  1.00  2.18           H  
ATOM    590 2HG2 VAL A  39      10.329  26.352  14.722  1.00  2.18           H  
ATOM    591 3HG2 VAL A  39       9.142  25.163  15.209  1.00  2.18           H  
ATOM    592  N   ASP A  40      11.665  27.237  19.057  1.00  2.47           N  
ATOM    593  CA  ASP A  40      11.876  27.924  20.324  1.00  2.47           C  
ATOM    594  C   ASP A  40      10.799  29.007  20.480  1.00  2.47           C  
ATOM    595  O   ASP A  40      10.600  29.776  19.542  1.00  2.47           O  
ATOM    596  CB  ASP A  40      13.248  28.594  20.368  1.00  2.47           C  
ATOM    597  CG  ASP A  40      13.610  29.161  21.761  1.00  2.47           C  
ATOM    598  OD1 ASP A  40      14.317  28.490  22.482  1.00  2.47           O  
ATOM    599  OD2 ASP A  40      13.148  30.243  22.104  1.00  2.47           O  
ATOM    600  H   ASP A  40      12.406  27.230  18.365  1.00  2.47           H  
ATOM    601  HA  ASP A  40      11.840  27.186  21.110  1.00  2.47           H  
ATOM    602 1HB  ASP A  40      13.996  27.869  20.089  1.00  2.47           H  
ATOM    603 2HB  ASP A  40      13.290  29.399  19.633  1.00  2.47           H  
ATOM    604  N   PRO A  41      10.124  29.144  21.637  1.00  2.71           N  
ATOM    605  CA  PRO A  41       9.101  30.143  21.896  1.00  2.71           C  
ATOM    606  C   PRO A  41       9.546  31.586  21.650  1.00  2.71           C  
ATOM    607  O   PRO A  41       8.697  32.461  21.474  1.00  2.71           O  
ATOM    608  CB  PRO A  41       8.786  29.927  23.381  1.00  2.71           C  
ATOM    609  CG  PRO A  41       9.125  28.485  23.639  1.00  2.71           C  
ATOM    610  CD  PRO A  41      10.335  28.208  22.766  1.00  2.71           C  
ATOM    611  HA  PRO A  41       8.237  29.915  21.277  1.00  2.71           H  
ATOM    612 1HB  PRO A  41       9.376  30.625  23.994  1.00  2.71           H  
ATOM    613 2HB  PRO A  41       7.723  30.152  23.573  1.00  2.71           H  
ATOM    614 1HG  PRO A  41       9.328  28.329  24.709  1.00  2.71           H  
ATOM    615 2HG  PRO A  41       8.256  27.849  23.389  1.00  2.71           H  
ATOM    616 1HD  PRO A  41      11.276  28.433  23.297  1.00  2.71           H  
ATOM    617 2HD  PRO A  41      10.263  27.171  22.452  1.00  2.71           H  
ATOM    618  N   GLY A  42      10.856  31.864  21.658  1.00  2.88           N  
ATOM    619  CA  GLY A  42      11.318  33.222  21.427  1.00  2.88           C  
ATOM    620  C   GLY A  42      11.429  33.581  19.936  1.00  2.88           C  
ATOM    621  O   GLY A  42      11.783  34.713  19.596  1.00  2.88           O  
ATOM    622  H   GLY A  42      11.573  31.143  21.806  1.00  2.88           H  
ATOM    623 1HA  GLY A  42      10.641  33.920  21.920  1.00  2.88           H  
ATOM    624 2HA  GLY A  42      12.293  33.342  21.899  1.00  2.88           H  
ATOM    625  N   TYR A  43      11.158  32.628  19.039  1.00  2.92           N  
ATOM    626  CA  TYR A  43      11.271  32.902  17.611  1.00  2.92           C  
ATOM    627  C   TYR A  43      10.166  33.920  17.233  1.00  2.92           C  
ATOM    628  O   TYR A  43       9.012  33.696  17.589  1.00  2.92           O  
ATOM    629  CB  TYR A  43      11.117  31.621  16.782  1.00  2.92           C  
ATOM    630  CG  TYR A  43      11.458  31.883  15.373  1.00  2.92           C  
ATOM    631  CD1 TYR A  43      12.786  31.893  15.023  1.00  2.92           C  
ATOM    632  CD2 TYR A  43      10.498  32.200  14.455  1.00  2.92           C  
ATOM    633  CE1 TYR A  43      13.159  32.211  13.754  1.00  2.92           C  
ATOM    634  CE2 TYR A  43      10.871  32.540  13.170  1.00  2.92           C  
ATOM    635  CZ  TYR A  43      12.206  32.540  12.827  1.00  2.92           C  
ATOM    636  OH  TYR A  43      12.615  32.881  11.571  1.00  2.92           O  
ATOM    637  H   TYR A  43      10.871  31.698  19.349  1.00  2.92           H  
ATOM    638  HA  TYR A  43      12.256  33.312  17.424  1.00  2.92           H  
ATOM    639 1HB  TYR A  43      11.775  30.838  17.169  1.00  2.92           H  
ATOM    640 2HB  TYR A  43      10.091  31.262  16.836  1.00  2.92           H  
ATOM    641  HD1 TYR A  43      13.544  31.655  15.766  1.00  2.92           H  
ATOM    642  HD2 TYR A  43       9.456  32.199  14.746  1.00  2.92           H  
ATOM    643  HE1 TYR A  43      14.214  32.221  13.482  1.00  2.92           H  
ATOM    644  HE2 TYR A  43      10.117  32.809  12.433  1.00  2.92           H  
ATOM    645  HH  TYR A  43      12.004  33.545  11.184  1.00  2.92           H  
ATOM    646  N   PRO A  44      10.443  35.007  16.471  1.00  2.85           N  
ATOM    647  CA  PRO A  44       9.469  36.032  16.083  1.00  2.85           C  
ATOM    648  C   PRO A  44       8.104  35.557  15.566  1.00  2.85           C  
ATOM    649  O   PRO A  44       7.087  36.148  15.936  1.00  2.85           O  
ATOM    650  CB  PRO A  44      10.236  36.751  14.969  1.00  2.85           C  
ATOM    651  CG  PRO A  44      11.680  36.652  15.398  1.00  2.85           C  
ATOM    652  CD  PRO A  44      11.822  35.283  15.987  1.00  2.85           C  
ATOM    653  HA  PRO A  44       9.326  36.707  16.938  1.00  2.85           H  
ATOM    654 1HB  PRO A  44      10.045  36.257  14.003  1.00  2.85           H  
ATOM    655 2HB  PRO A  44       9.880  37.788  14.876  1.00  2.85           H  
ATOM    656 1HG  PRO A  44      12.340  36.806  14.529  1.00  2.85           H  
ATOM    657 2HG  PRO A  44      11.917  37.444  16.123  1.00  2.85           H  
ATOM    658 1HD  PRO A  44      12.132  34.597  15.215  1.00  2.85           H  
ATOM    659 2HD  PRO A  44      12.533  35.347  16.825  1.00  2.85           H  
ATOM    660  N   THR A  45       8.055  34.507  14.743  1.00  2.69           N  
ATOM    661  CA  THR A  45       6.758  34.007  14.276  1.00  2.69           C  
ATOM    662  C   THR A  45       6.792  32.673  13.528  1.00  2.69           C  
ATOM    663  O   THR A  45       7.588  32.464  12.599  1.00  2.69           O  
ATOM    664  CB  THR A  45       6.093  35.021  13.325  1.00  2.69           C  
ATOM    665  OG1 THR A  45       4.803  34.512  12.882  1.00  2.69           O  
ATOM    666  CG2 THR A  45       6.998  35.238  12.145  1.00  2.69           C  
ATOM    667  H   THR A  45       8.905  34.053  14.453  1.00  2.69           H  
ATOM    668  HA  THR A  45       6.120  33.880  15.153  1.00  2.69           H  
ATOM    669  HB  THR A  45       5.932  35.970  13.824  1.00  2.69           H  
ATOM    670  HG1 THR A  45       4.164  34.631  13.602  1.00  2.69           H  
ATOM    671 1HG2 THR A  45       6.545  35.947  11.454  1.00  2.69           H  
ATOM    672 2HG2 THR A  45       7.956  35.628  12.485  1.00  2.69           H  
ATOM    673 3HG2 THR A  45       7.155  34.309  11.655  1.00  2.69           H  
ATOM    674  N   LEU A  46       5.766  31.865  13.767  1.00  2.49           N  
ATOM    675  CA  LEU A  46       5.616  30.625  13.030  1.00  2.49           C  
ATOM    676  C   LEU A  46       5.341  30.887  11.557  1.00  2.49           C  
ATOM    677  O   LEU A  46       5.603  30.022  10.725  1.00  2.49           O  
ATOM    678  CB  LEU A  46       4.501  29.740  13.613  1.00  2.49           C  
ATOM    679  CG  LEU A  46       4.758  29.133  15.009  1.00  2.49           C  
ATOM    680  CD1 LEU A  46       3.500  28.364  15.465  1.00  2.49           C  
ATOM    681  CD2 LEU A  46       5.974  28.216  14.936  1.00  2.49           C  
ATOM    682  H   LEU A  46       5.116  32.095  14.506  1.00  2.49           H  
ATOM    683  HA  LEU A  46       6.551  30.072  13.107  1.00  2.49           H  
ATOM    684 1HB  LEU A  46       3.581  30.320  13.662  1.00  2.49           H  
ATOM    685 2HB  LEU A  46       4.343  28.909  12.932  1.00  2.49           H  
ATOM    686  HG  LEU A  46       4.947  29.929  15.730  1.00  2.49           H  
ATOM    687 1HD1 LEU A  46       3.661  27.937  16.449  1.00  2.49           H  
ATOM    688 2HD1 LEU A  46       2.646  29.043  15.511  1.00  2.49           H  
ATOM    689 3HD1 LEU A  46       3.281  27.559  14.758  1.00  2.49           H  
ATOM    690 1HD2 LEU A  46       6.171  27.785  15.909  1.00  2.49           H  
ATOM    691 2HD2 LEU A  46       5.787  27.424  14.224  1.00  2.49           H  
ATOM    692 3HD2 LEU A  46       6.838  28.791  14.616  1.00  2.49           H  
ATOM    693  N   SER A  47       4.775  32.057  11.221  1.00  2.28           N  
ATOM    694  CA  SER A  47       4.441  32.341   9.830  1.00  2.28           C  
ATOM    695  C   SER A  47       5.677  32.417   8.948  1.00  2.28           C  
ATOM    696  O   SER A  47       5.617  32.132   7.746  1.00  2.28           O  
ATOM    697  CB  SER A  47       3.642  33.627   9.731  1.00  2.28           C  
ATOM    698  OG  SER A  47       4.400  34.741  10.116  1.00  2.28           O  
ATOM    699  H   SER A  47       4.623  32.776  11.922  1.00  2.28           H  
ATOM    700  HA  SER A  47       3.818  31.542   9.454  1.00  2.28           H  
ATOM    701 1HB  SER A  47       3.303  33.757   8.704  1.00  2.28           H  
ATOM    702 2HB  SER A  47       2.758  33.552  10.358  1.00  2.28           H  
ATOM    703  HG  SER A  47       4.548  34.651  11.078  1.00  2.28           H  
ATOM    704  N   GLU A  48       6.824  32.738   9.539  1.00  2.10           N  
ATOM    705  CA  GLU A  48       8.021  32.804   8.740  1.00  2.10           C  
ATOM    706  C   GLU A  48       8.455  31.387   8.561  1.00  2.10           C  
ATOM    707  O   GLU A  48       8.818  30.966   7.470  1.00  2.10           O  
ATOM    708  CB  GLU A  48       9.137  33.614   9.389  1.00  2.10           C  
ATOM    709  CG  GLU A  48      10.359  33.782   8.481  1.00  2.10           C  
ATOM    710  CD  GLU A  48      11.445  34.628   9.073  1.00  2.10           C  
ATOM    711  OE1 GLU A  48      11.395  34.877  10.256  1.00  2.10           O  
ATOM    712  OE2 GLU A  48      12.328  35.026   8.351  1.00  2.10           O  
ATOM    713  H   GLU A  48       6.868  32.909  10.541  1.00  2.10           H  
ATOM    714  HA  GLU A  48       7.789  33.230   7.763  1.00  2.10           H  
ATOM    715 1HB  GLU A  48       8.767  34.601   9.652  1.00  2.10           H  
ATOM    716 2HB  GLU A  48       9.456  33.124  10.304  1.00  2.10           H  
ATOM    717 1HG  GLU A  48      10.764  32.791   8.270  1.00  2.10           H  
ATOM    718 2HG  GLU A  48      10.039  34.218   7.538  1.00  2.10           H  
ATOM    719  N   LEU A  49       8.393  30.630   9.644  1.00  1.94           N  
ATOM    720  CA  LEU A  49       8.863  29.268   9.575  1.00  1.94           C  
ATOM    721  C   LEU A  49       8.010  28.425   8.633  1.00  1.94           C  
ATOM    722  O   LEU A  49       8.538  27.556   7.939  1.00  1.94           O  
ATOM    723  CB  LEU A  49       8.945  28.693  10.973  1.00  1.94           C  
ATOM    724  CG  LEU A  49      10.000  29.407  11.777  1.00  1.94           C  
ATOM    725  CD1 LEU A  49      10.036  28.880  13.147  1.00  1.94           C  
ATOM    726  CD2 LEU A  49      11.344  29.282  11.078  1.00  1.94           C  
ATOM    727  H   LEU A  49       8.059  31.028  10.524  1.00  1.94           H  
ATOM    728  HA  LEU A  49       9.874  29.288   9.177  1.00  1.94           H  
ATOM    729 1HB  LEU A  49       7.982  28.815  11.469  1.00  1.94           H  
ATOM    730 2HB  LEU A  49       9.188  27.639  10.921  1.00  1.94           H  
ATOM    731  HG  LEU A  49       9.730  30.452  11.834  1.00  1.94           H  
ATOM    732 1HD1 LEU A  49      10.784  29.408  13.729  1.00  1.94           H  
ATOM    733 2HD1 LEU A  49       9.062  29.002  13.606  1.00  1.94           H  
ATOM    734 3HD1 LEU A  49      10.297  27.840  13.088  1.00  1.94           H  
ATOM    735 1HD2 LEU A  49      12.096  29.826  11.643  1.00  1.94           H  
ATOM    736 2HD2 LEU A  49      11.626  28.235  11.007  1.00  1.94           H  
ATOM    737 3HD2 LEU A  49      11.276  29.708  10.076  1.00  1.94           H  
ATOM    738  N   TYR A  50       6.703  28.691   8.560  1.00  1.82           N  
ATOM    739  CA  TYR A  50       5.889  27.940   7.613  1.00  1.82           C  
ATOM    740  C   TYR A  50       6.363  28.270   6.191  1.00  1.82           C  
ATOM    741  O   TYR A  50       6.512  27.375   5.355  1.00  1.82           O  
ATOM    742  CB  TYR A  50       4.395  28.283   7.753  1.00  1.82           C  
ATOM    743  CG  TYR A  50       3.672  27.724   9.020  1.00  1.82           C  
ATOM    744  CD1 TYR A  50       3.021  28.576   9.901  1.00  1.82           C  
ATOM    745  CD2 TYR A  50       3.659  26.381   9.278  1.00  1.82           C  
ATOM    746  CE1 TYR A  50       2.380  28.084  11.017  1.00  1.82           C  
ATOM    747  CE2 TYR A  50       3.005  25.883  10.392  1.00  1.82           C  
ATOM    748  CZ  TYR A  50       2.379  26.731  11.259  1.00  1.82           C  
ATOM    749  OH  TYR A  50       1.745  26.235  12.358  1.00  1.82           O  
ATOM    750  H   TYR A  50       6.286  29.387   9.171  1.00  1.82           H  
ATOM    751  HA  TYR A  50       6.034  26.874   7.785  1.00  1.82           H  
ATOM    752 1HB  TYR A  50       4.289  29.371   7.765  1.00  1.82           H  
ATOM    753 2HB  TYR A  50       3.860  27.920   6.876  1.00  1.82           H  
ATOM    754  HD1 TYR A  50       3.012  29.625   9.715  1.00  1.82           H  
ATOM    755  HD2 TYR A  50       4.153  25.719   8.609  1.00  1.82           H  
ATOM    756  HE1 TYR A  50       1.875  28.766  11.699  1.00  1.82           H  
ATOM    757  HE2 TYR A  50       2.994  24.806  10.582  1.00  1.82           H  
ATOM    758  HH  TYR A  50       1.896  25.280  12.402  1.00  1.82           H  
ATOM    759  N   ALA A  51       6.662  29.553   5.923  1.00  1.72           N  
ATOM    760  CA  ALA A  51       7.147  29.932   4.597  1.00  1.72           C  
ATOM    761  C   ALA A  51       8.484  29.265   4.285  1.00  1.72           C  
ATOM    762  O   ALA A  51       8.692  28.750   3.179  1.00  1.72           O  
ATOM    763  CB  ALA A  51       7.297  31.441   4.512  1.00  1.72           C  
ATOM    764  H   ALA A  51       6.523  30.282   6.628  1.00  1.72           H  
ATOM    765  HA  ALA A  51       6.418  29.599   3.862  1.00  1.72           H  
ATOM    766 1HB  ALA A  51       7.635  31.718   3.516  1.00  1.72           H  
ATOM    767 2HB  ALA A  51       6.335  31.912   4.719  1.00  1.72           H  
ATOM    768 3HB  ALA A  51       8.024  31.777   5.246  1.00  1.72           H  
ATOM    769  N   VAL A  52       9.372  29.224   5.282  1.00  1.63           N  
ATOM    770  CA  VAL A  52      10.684  28.613   5.120  1.00  1.63           C  
ATOM    771  C   VAL A  52      10.532  27.138   4.832  1.00  1.63           C  
ATOM    772  O   VAL A  52      11.201  26.597   3.953  1.00  1.63           O  
ATOM    773  CB  VAL A  52      11.561  28.824   6.370  1.00  1.63           C  
ATOM    774  CG1 VAL A  52      12.826  27.995   6.263  1.00  1.63           C  
ATOM    775  CG2 VAL A  52      11.922  30.308   6.505  1.00  1.63           C  
ATOM    776  H   VAL A  52       9.133  29.667   6.170  1.00  1.63           H  
ATOM    777  HA  VAL A  52      11.180  29.085   4.268  1.00  1.63           H  
ATOM    778  HB  VAL A  52      11.012  28.494   7.247  1.00  1.63           H  
ATOM    779 1HG1 VAL A  52      13.434  28.136   7.156  1.00  1.63           H  
ATOM    780 2HG1 VAL A  52      12.548  26.954   6.175  1.00  1.63           H  
ATOM    781 3HG1 VAL A  52      13.394  28.299   5.382  1.00  1.63           H  
ATOM    782 1HG2 VAL A  52      12.532  30.458   7.396  1.00  1.63           H  
ATOM    783 2HG2 VAL A  52      12.479  30.626   5.624  1.00  1.63           H  
ATOM    784 3HG2 VAL A  52      11.025  30.899   6.586  1.00  1.63           H  
ATOM    785  N   ALA A  53       9.642  26.483   5.569  1.00  1.55           N  
ATOM    786  CA  ALA A  53       9.396  25.072   5.367  1.00  1.55           C  
ATOM    787  C   ALA A  53       8.935  24.793   3.956  1.00  1.55           C  
ATOM    788  O   ALA A  53       9.398  23.848   3.319  1.00  1.55           O  
ATOM    789  CB  ALA A  53       8.333  24.615   6.320  1.00  1.55           C  
ATOM    790  H   ALA A  53       9.129  26.974   6.296  1.00  1.55           H  
ATOM    791  HA  ALA A  53      10.320  24.534   5.539  1.00  1.55           H  
ATOM    792 1HB  ALA A  53       8.138  23.561   6.173  1.00  1.55           H  
ATOM    793 2HB  ALA A  53       8.650  24.800   7.343  1.00  1.55           H  
ATOM    794 3HB  ALA A  53       7.440  25.176   6.116  1.00  1.55           H  
ATOM    795  N   LEU A  54       8.071  25.646   3.417  1.00  1.48           N  
ATOM    796  CA  LEU A  54       7.620  25.416   2.059  1.00  1.48           C  
ATOM    797  C   LEU A  54       8.775  25.545   1.066  1.00  1.48           C  
ATOM    798  O   LEU A  54       8.888  24.728   0.141  1.00  1.48           O  
ATOM    799  CB  LEU A  54       6.473  26.372   1.738  1.00  1.48           C  
ATOM    800  CG  LEU A  54       5.171  26.056   2.492  1.00  1.48           C  
ATOM    801  CD1 LEU A  54       4.159  27.159   2.284  1.00  1.48           C  
ATOM    802  CD2 LEU A  54       4.638  24.742   1.985  1.00  1.48           C  
ATOM    803  H   LEU A  54       7.694  26.421   3.968  1.00  1.48           H  
ATOM    804  HA  LEU A  54       7.236  24.400   1.998  1.00  1.48           H  
ATOM    805 1HB  LEU A  54       6.780  27.383   2.008  1.00  1.48           H  
ATOM    806 2HB  LEU A  54       6.272  26.340   0.670  1.00  1.48           H  
ATOM    807  HG  LEU A  54       5.376  25.978   3.560  1.00  1.48           H  
ATOM    808 1HD1 LEU A  54       3.243  26.920   2.825  1.00  1.48           H  
ATOM    809 2HD1 LEU A  54       4.570  28.097   2.661  1.00  1.48           H  
ATOM    810 3HD1 LEU A  54       3.940  27.257   1.223  1.00  1.48           H  
ATOM    811 1HD2 LEU A  54       3.720  24.493   2.516  1.00  1.48           H  
ATOM    812 2HD2 LEU A  54       4.431  24.818   0.916  1.00  1.48           H  
ATOM    813 3HD2 LEU A  54       5.383  23.971   2.157  1.00  1.48           H  
ATOM    814  N   GLU A  55       9.665  26.528   1.269  1.00  1.43           N  
ATOM    815  CA  GLU A  55      10.811  26.653   0.367  1.00  1.43           C  
ATOM    816  C   GLU A  55      11.752  25.449   0.513  1.00  1.43           C  
ATOM    817  O   GLU A  55      12.234  24.908  -0.485  1.00  1.43           O  
ATOM    818  CB  GLU A  55      11.589  27.959   0.604  1.00  1.43           C  
ATOM    819  CG  GLU A  55      10.860  29.240   0.168  1.00  1.43           C  
ATOM    820  CD  GLU A  55      11.683  30.516   0.376  1.00  1.43           C  
ATOM    821  OE1 GLU A  55      12.751  30.439   0.944  1.00  1.43           O  
ATOM    822  OE2 GLU A  55      11.241  31.558  -0.055  1.00  1.43           O  
ATOM    823  H   GLU A  55       9.524  27.192   2.035  1.00  1.43           H  
ATOM    824  HA  GLU A  55      10.441  26.666  -0.656  1.00  1.43           H  
ATOM    825 1HB  GLU A  55      11.814  28.053   1.669  1.00  1.43           H  
ATOM    826 2HB  GLU A  55      12.540  27.915   0.070  1.00  1.43           H  
ATOM    827 1HG  GLU A  55      10.599  29.154  -0.886  1.00  1.43           H  
ATOM    828 2HG  GLU A  55       9.932  29.317   0.739  1.00  1.43           H  
ATOM    829  N   LEU A  56      11.964  24.980   1.747  1.00  1.38           N  
ATOM    830  CA  LEU A  56      12.837  23.830   1.964  1.00  1.38           C  
ATOM    831  C   LEU A  56      12.266  22.577   1.307  1.00  1.38           C  
ATOM    832  O   LEU A  56      13.010  21.806   0.691  1.00  1.38           O  
ATOM    833  CB  LEU A  56      13.068  23.615   3.463  1.00  1.38           C  
ATOM    834  CG  LEU A  56      13.960  24.675   4.178  1.00  1.38           C  
ATOM    835  CD1 LEU A  56      13.902  24.472   5.668  1.00  1.38           C  
ATOM    836  CD2 LEU A  56      15.385  24.528   3.706  1.00  1.38           C  
ATOM    837  H   LEU A  56      11.542  25.456   2.544  1.00  1.38           H  
ATOM    838  HA  LEU A  56      13.800  24.047   1.501  1.00  1.38           H  
ATOM    839 1HB  LEU A  56      12.095  23.637   3.946  1.00  1.38           H  
ATOM    840 2HB  LEU A  56      13.513  22.634   3.612  1.00  1.38           H  
ATOM    841  HG  LEU A  56      13.597  25.677   3.946  1.00  1.38           H  
ATOM    842 1HD1 LEU A  56      14.526  25.216   6.162  1.00  1.38           H  
ATOM    843 2HD1 LEU A  56      12.879  24.598   5.977  1.00  1.38           H  
ATOM    844 3HD1 LEU A  56      14.254  23.477   5.922  1.00  1.38           H  
ATOM    845 1HD2 LEU A  56      16.009  25.270   4.207  1.00  1.38           H  
ATOM    846 2HD2 LEU A  56      15.747  23.527   3.946  1.00  1.38           H  
ATOM    847 3HD2 LEU A  56      15.428  24.683   2.626  1.00  1.38           H  
ATOM    848  N   ILE A  57      10.944  22.398   1.372  1.00  1.34           N  
ATOM    849  CA  ILE A  57      10.317  21.262   0.713  1.00  1.34           C  
ATOM    850  C   ILE A  57      10.497  21.353  -0.794  1.00  1.34           C  
ATOM    851  O   ILE A  57      10.867  20.374  -1.443  1.00  1.34           O  
ATOM    852  CB  ILE A  57       8.822  21.150   1.036  1.00  1.34           C  
ATOM    853  CG1 ILE A  57       8.592  20.762   2.521  1.00  1.34           C  
ATOM    854  CG2 ILE A  57       8.178  20.178   0.084  1.00  1.34           C  
ATOM    855  CD1 ILE A  57       7.134  20.899   2.944  1.00  1.34           C  
ATOM    856  H   ILE A  57      10.369  23.051   1.907  1.00  1.34           H  
ATOM    857  HA  ILE A  57      10.805  20.352   1.060  1.00  1.34           H  
ATOM    858  HB  ILE A  57       8.358  22.131   0.903  1.00  1.34           H  
ATOM    859 1HG1 ILE A  57       8.908  19.736   2.678  1.00  1.34           H  
ATOM    860 2HG1 ILE A  57       9.196  21.404   3.151  1.00  1.34           H  
ATOM    861 1HG2 ILE A  57       7.135  20.124   0.295  1.00  1.34           H  
ATOM    862 2HG2 ILE A  57       8.324  20.522  -0.932  1.00  1.34           H  
ATOM    863 3HG2 ILE A  57       8.625  19.210   0.195  1.00  1.34           H  
ATOM    864 1HD1 ILE A  57       7.001  20.630   3.972  1.00  1.34           H  
ATOM    865 2HD1 ILE A  57       6.819  21.931   2.806  1.00  1.34           H  
ATOM    866 3HD1 ILE A  57       6.524  20.240   2.331  1.00  1.34           H  
ATOM    867  N   ARG A  58      10.250  22.531  -1.363  1.00  1.32           N  
ATOM    868  CA  ARG A  58      10.436  22.719  -2.794  1.00  1.32           C  
ATOM    869  C   ARG A  58      11.844  22.317  -3.216  1.00  1.32           C  
ATOM    870  O   ARG A  58      12.028  21.540  -4.162  1.00  1.32           O  
ATOM    871  CB  ARG A  58      10.223  24.174  -3.159  1.00  1.32           C  
ATOM    872  CG  ARG A  58      10.423  24.522  -4.606  1.00  1.32           C  
ATOM    873  CD  ARG A  58      10.595  25.986  -4.762  1.00  1.32           C  
ATOM    874  NE  ARG A  58      11.842  26.459  -4.137  1.00  1.32           N  
ATOM    875  CZ  ARG A  58      12.098  27.723  -3.769  1.00  1.32           C  
ATOM    876  NH1 ARG A  58      11.208  28.684  -3.940  1.00  1.32           N  
ATOM    877  NH2 ARG A  58      13.267  27.975  -3.231  1.00  1.32           N  
ATOM    878  H   ARG A  58       9.927  23.316  -0.792  1.00  1.32           H  
ATOM    879  HA  ARG A  58       9.715  22.098  -3.324  1.00  1.32           H  
ATOM    880 1HB  ARG A  58       9.215  24.472  -2.875  1.00  1.32           H  
ATOM    881 2HB  ARG A  58      10.911  24.792  -2.590  1.00  1.32           H  
ATOM    882 1HG  ARG A  58      11.322  24.024  -4.975  1.00  1.32           H  
ATOM    883 2HG  ARG A  58       9.566  24.211  -5.191  1.00  1.32           H  
ATOM    884 1HD  ARG A  58      10.624  26.242  -5.819  1.00  1.32           H  
ATOM    885 2HD  ARG A  58       9.762  26.498  -4.284  1.00  1.32           H  
ATOM    886  HE  ARG A  58      12.611  25.781  -3.949  1.00  1.32           H  
ATOM    887 1HH1 ARG A  58      10.311  28.475  -4.355  1.00  1.32           H  
ATOM    888 2HH1 ARG A  58      11.425  29.628  -3.649  1.00  1.32           H  
ATOM    889 1HH2 ARG A  58      13.935  27.182  -3.122  1.00  1.32           H  
ATOM    890 2HH2 ARG A  58      13.511  28.903  -2.930  1.00  1.32           H  
ATOM    891  N   ASP A  59      12.847  22.843  -2.499  1.00  1.32           N  
ATOM    892  CA  ASP A  59      14.234  22.569  -2.845  1.00  1.32           C  
ATOM    893  C   ASP A  59      14.555  21.081  -2.713  1.00  1.32           C  
ATOM    894  O   ASP A  59      15.271  20.527  -3.550  1.00  1.32           O  
ATOM    895  CB  ASP A  59      15.186  23.385  -1.968  1.00  1.32           C  
ATOM    896  CG  ASP A  59      15.158  24.914  -2.264  1.00  1.32           C  
ATOM    897  OD1 ASP A  59      14.564  25.339  -3.251  1.00  1.32           O  
ATOM    898  OD2 ASP A  59      15.770  25.638  -1.513  1.00  1.32           O  
ATOM    899  H   ASP A  59      12.637  23.463  -1.714  1.00  1.32           H  
ATOM    900  HA  ASP A  59      14.391  22.860  -3.881  1.00  1.32           H  
ATOM    901 1HB  ASP A  59      14.912  23.234  -0.919  1.00  1.32           H  
ATOM    902 2HB  ASP A  59      16.203  23.018  -2.096  1.00  1.32           H  
ATOM    903  N   LEU A  60      13.996  20.421  -1.696  1.00  1.33           N  
ATOM    904  CA  LEU A  60      14.195  18.991  -1.488  1.00  1.33           C  
ATOM    905  C   LEU A  60      13.666  18.179  -2.651  1.00  1.33           C  
ATOM    906  O   LEU A  60      14.327  17.259  -3.142  1.00  1.33           O  
ATOM    907  CB  LEU A  60      13.498  18.524  -0.224  1.00  1.33           C  
ATOM    908  CG  LEU A  60      13.593  17.055   0.035  1.00  1.33           C  
ATOM    909  CD1 LEU A  60      15.035  16.656   0.179  1.00  1.33           C  
ATOM    910  CD2 LEU A  60      12.827  16.754   1.257  1.00  1.33           C  
ATOM    911  H   LEU A  60      13.429  20.933  -1.017  1.00  1.33           H  
ATOM    912  HA  LEU A  60      15.262  18.807  -1.390  1.00  1.33           H  
ATOM    913 1HB  LEU A  60      13.920  19.056   0.627  1.00  1.33           H  
ATOM    914 2HB  LEU A  60      12.443  18.776  -0.293  1.00  1.33           H  
ATOM    915  HG  LEU A  60      13.177  16.508  -0.806  1.00  1.33           H  
ATOM    916 1HD1 LEU A  60      15.095  15.583   0.366  1.00  1.33           H  
ATOM    917 2HD1 LEU A  60      15.571  16.895  -0.739  1.00  1.33           H  
ATOM    918 3HD1 LEU A  60      15.480  17.197   1.013  1.00  1.33           H  
ATOM    919 1HD2 LEU A  60      12.875  15.697   1.483  1.00  1.33           H  
ATOM    920 2HD2 LEU A  60      13.262  17.315   2.076  1.00  1.33           H  
ATOM    921 3HD2 LEU A  60      11.787  17.053   1.113  1.00  1.33           H  
ATOM    922  N   ILE A  61      12.461  18.506  -3.084  1.00  1.36           N  
ATOM    923  CA  ILE A  61      11.856  17.786  -4.174  1.00  1.36           C  
ATOM    924  C   ILE A  61      12.737  17.954  -5.414  1.00  1.36           C  
ATOM    925  O   ILE A  61      13.044  16.970  -6.098  1.00  1.36           O  
ATOM    926  CB  ILE A  61      10.415  18.263  -4.391  1.00  1.36           C  
ATOM    927  CG1 ILE A  61       9.568  17.863  -3.192  1.00  1.36           C  
ATOM    928  CG2 ILE A  61       9.832  17.656  -5.644  1.00  1.36           C  
ATOM    929  CD1 ILE A  61       8.219  18.509  -3.185  1.00  1.36           C  
ATOM    930  H   ILE A  61      11.955  19.272  -2.633  1.00  1.36           H  
ATOM    931  HA  ILE A  61      11.824  16.728  -3.919  1.00  1.36           H  
ATOM    932  HB  ILE A  61      10.406  19.353  -4.456  1.00  1.36           H  
ATOM    933 1HG1 ILE A  61       9.444  16.799  -3.191  1.00  1.36           H  
ATOM    934 2HG1 ILE A  61      10.092  18.146  -2.280  1.00  1.36           H  
ATOM    935 1HG2 ILE A  61       8.806  17.992  -5.781  1.00  1.36           H  
ATOM    936 2HG2 ILE A  61      10.430  17.964  -6.503  1.00  1.36           H  
ATOM    937 3HG2 ILE A  61       9.838  16.581  -5.554  1.00  1.36           H  
ATOM    938 1HD1 ILE A  61       7.658  18.192  -2.307  1.00  1.36           H  
ATOM    939 2HD1 ILE A  61       8.338  19.594  -3.171  1.00  1.36           H  
ATOM    940 3HD1 ILE A  61       7.690  18.211  -4.079  1.00  1.36           H  
ATOM    941  N   LYS A  62      13.210  19.183  -5.666  1.00  1.42           N  
ATOM    942  CA  LYS A  62      14.120  19.395  -6.785  1.00  1.42           C  
ATOM    943  C   LYS A  62      15.434  18.614  -6.598  1.00  1.42           C  
ATOM    944  O   LYS A  62      15.970  18.056  -7.555  1.00  1.42           O  
ATOM    945  CB  LYS A  62      14.409  20.881  -6.995  1.00  1.42           C  
ATOM    946  CG  LYS A  62      13.228  21.671  -7.527  1.00  1.42           C  
ATOM    947  CD  LYS A  62      13.592  23.122  -7.772  1.00  1.42           C  
ATOM    948  CE  LYS A  62      12.411  23.913  -8.311  1.00  1.42           C  
ATOM    949  NZ  LYS A  62      12.793  25.325  -8.616  1.00  1.42           N  
ATOM    950  H   LYS A  62      12.927  19.972  -5.081  1.00  1.42           H  
ATOM    951  HA  LYS A  62      13.639  19.017  -7.688  1.00  1.42           H  
ATOM    952 1HB  LYS A  62      14.704  21.326  -6.043  1.00  1.42           H  
ATOM    953 2HB  LYS A  62      15.239  20.999  -7.687  1.00  1.42           H  
ATOM    954 1HG  LYS A  62      12.862  21.213  -8.449  1.00  1.42           H  
ATOM    955 2HG  LYS A  62      12.438  21.634  -6.783  1.00  1.42           H  
ATOM    956 1HD  LYS A  62      13.916  23.572  -6.829  1.00  1.42           H  
ATOM    957 2HD  LYS A  62      14.414  23.179  -8.485  1.00  1.42           H  
ATOM    958 1HE  LYS A  62      12.039  23.438  -9.217  1.00  1.42           H  
ATOM    959 2HE  LYS A  62      11.616  23.914  -7.563  1.00  1.42           H  
ATOM    960 1HZ  LYS A  62      11.990  25.828  -8.967  1.00  1.42           H  
ATOM    961 2HZ  LYS A  62      13.137  25.778  -7.780  1.00  1.42           H  
ATOM    962 3HZ  LYS A  62      13.522  25.327  -9.317  1.00  1.42           H  
ATOM    963  N   ALA A  63      15.947  18.542  -5.359  1.00  1.49           N  
ATOM    964  CA  ALA A  63      17.180  17.804  -5.048  1.00  1.49           C  
ATOM    965  C   ALA A  63      17.027  16.325  -5.391  1.00  1.49           C  
ATOM    966  O   ALA A  63      17.985  15.663  -5.793  1.00  1.49           O  
ATOM    967  CB  ALA A  63      17.554  17.953  -3.584  1.00  1.49           C  
ATOM    968  H   ALA A  63      15.487  19.043  -4.605  1.00  1.49           H  
ATOM    969  HA  ALA A  63      17.980  18.217  -5.660  1.00  1.49           H  
ATOM    970 1HB  ALA A  63      18.482  17.420  -3.392  1.00  1.49           H  
ATOM    971 2HB  ALA A  63      17.679  19.009  -3.350  1.00  1.49           H  
ATOM    972 3HB  ALA A  63      16.770  17.539  -2.968  1.00  1.49           H  
ATOM    973  N   ALA A  64      15.795  15.824  -5.274  1.00  1.56           N  
ATOM    974  CA  ALA A  64      15.448  14.435  -5.555  1.00  1.56           C  
ATOM    975  C   ALA A  64      15.341  14.181  -7.064  1.00  1.56           C  
ATOM    976  O   ALA A  64      15.075  13.053  -7.486  1.00  1.56           O  
ATOM    977  CB  ALA A  64      14.130  14.074  -4.876  1.00  1.56           C  
ATOM    978  H   ALA A  64      15.066  16.436  -4.904  1.00  1.56           H  
ATOM    979  HA  ALA A  64      16.241  13.803  -5.159  1.00  1.56           H  
ATOM    980 1HB  ALA A  64      13.893  13.033  -5.068  1.00  1.56           H  
ATOM    981 2HB  ALA A  64      14.221  14.236  -3.800  1.00  1.56           H  
ATOM    982 3HB  ALA A  64      13.335  14.696  -5.263  1.00  1.56           H  
ATOM    983  N   GLY A  65      15.541  15.230  -7.875  1.00  1.62           N  
ATOM    984  CA  GLY A  65      15.471  15.138  -9.322  1.00  1.62           C  
ATOM    985  C   GLY A  65      14.053  15.271  -9.842  1.00  1.62           C  
ATOM    986  O   GLY A  65      13.763  14.869 -10.971  1.00  1.62           O  
ATOM    987  H   GLY A  65      15.760  16.144  -7.487  1.00  1.62           H  
ATOM    988 1HA  GLY A  65      16.089  15.926  -9.753  1.00  1.62           H  
ATOM    989 2HA  GLY A  65      15.892  14.188  -9.644  1.00  1.62           H  
ATOM    990  N   LEU A  66      13.160  15.813  -9.023  1.00  1.64           N  
ATOM    991  CA  LEU A  66      11.776  15.926  -9.426  1.00  1.64           C  
ATOM    992  C   LEU A  66      11.360  17.357  -9.753  1.00  1.64           C  
ATOM    993  O   LEU A  66      11.819  18.318  -9.142  1.00  1.64           O  
ATOM    994  CB  LEU A  66      10.931  15.399  -8.291  1.00  1.64           C  
ATOM    995  CG  LEU A  66      11.287  14.020  -7.839  1.00  1.64           C  
ATOM    996  CD1 LEU A  66      10.392  13.673  -6.709  1.00  1.64           C  
ATOM    997  CD2 LEU A  66      11.192  13.049  -8.976  1.00  1.64           C  
ATOM    998  H   LEU A  66      13.424  16.149  -8.095  1.00  1.64           H  
ATOM    999  HA  LEU A  66      11.618  15.312 -10.311  1.00  1.64           H  
ATOM   1000 1HB  LEU A  66      11.100  16.031  -7.459  1.00  1.64           H  
ATOM   1001 2HB  LEU A  66       9.879  15.440  -8.550  1.00  1.64           H  
ATOM   1002  HG  LEU A  66      12.311  14.020  -7.470  1.00  1.64           H  
ATOM   1003 1HD1 LEU A  66      10.621  12.716  -6.328  1.00  1.64           H  
ATOM   1004 2HD1 LEU A  66      10.521  14.404  -5.919  1.00  1.64           H  
ATOM   1005 3HD1 LEU A  66       9.355  13.684  -7.063  1.00  1.64           H  
ATOM   1006 1HD2 LEU A  66      11.479  12.076  -8.633  1.00  1.64           H  
ATOM   1007 2HD2 LEU A  66      10.182  13.021  -9.349  1.00  1.64           H  
ATOM   1008 3HD2 LEU A  66      11.863  13.350  -9.774  1.00  1.64           H  
ATOM   1009  N   ASN A  67      10.442  17.497 -10.693  1.00  1.61           N  
ATOM   1010  CA  ASN A  67       9.875  18.799 -10.999  1.00  1.61           C  
ATOM   1011  C   ASN A  67       8.927  19.161  -9.867  1.00  1.61           C  
ATOM   1012  O   ASN A  67       8.367  18.265  -9.234  1.00  1.61           O  
ATOM   1013  CB  ASN A  67       9.148  18.766 -12.329  1.00  1.61           C  
ATOM   1014  CG  ASN A  67      10.074  18.557 -13.488  1.00  1.61           C  
ATOM   1015  OD1 ASN A  67      11.241  18.966 -13.459  1.00  1.61           O  
ATOM   1016  ND2 ASN A  67       9.578  17.919 -14.516  1.00  1.61           N  
ATOM   1017  H   ASN A  67      10.119  16.685 -11.195  1.00  1.61           H  
ATOM   1018  HA  ASN A  67      10.669  19.546 -11.028  1.00  1.61           H  
ATOM   1019 1HB  ASN A  67       8.411  17.960 -12.318  1.00  1.61           H  
ATOM   1020 2HB  ASN A  67       8.606  19.702 -12.470  1.00  1.61           H  
ATOM   1021 1HD2 ASN A  67      10.147  17.747 -15.321  1.00  1.61           H  
ATOM   1022 2HD2 ASN A  67       8.629  17.606 -14.498  1.00  1.61           H  
ATOM   1023  N   VAL A  68       8.724  20.450  -9.612  1.00  1.54           N  
ATOM   1024  CA  VAL A  68       7.771  20.816  -8.575  1.00  1.54           C  
ATOM   1025  C   VAL A  68       6.544  21.519  -9.122  1.00  1.54           C  
ATOM   1026  O   VAL A  68       6.624  22.599  -9.709  1.00  1.54           O  
ATOM   1027  CB  VAL A  68       8.412  21.737  -7.516  1.00  1.54           C  
ATOM   1028  CG1 VAL A  68       7.365  22.123  -6.463  1.00  1.54           C  
ATOM   1029  CG2 VAL A  68       9.557  21.026  -6.849  1.00  1.54           C  
ATOM   1030  H   VAL A  68       9.212  21.161 -10.137  1.00  1.54           H  
ATOM   1031  HA  VAL A  68       7.444  19.908  -8.069  1.00  1.54           H  
ATOM   1032  HB  VAL A  68       8.769  22.647  -7.996  1.00  1.54           H  
ATOM   1033 1HG1 VAL A  68       7.808  22.771  -5.718  1.00  1.54           H  
ATOM   1034 2HG1 VAL A  68       6.539  22.642  -6.945  1.00  1.54           H  
ATOM   1035 3HG1 VAL A  68       6.995  21.225  -5.979  1.00  1.54           H  
ATOM   1036 1HG2 VAL A  68      10.013  21.668  -6.097  1.00  1.54           H  
ATOM   1037 2HG2 VAL A  68       9.165  20.156  -6.383  1.00  1.54           H  
ATOM   1038 3HG2 VAL A  68      10.307  20.741  -7.588  1.00  1.54           H  
ATOM   1039  N   LYS A  69       5.410  20.889  -8.887  1.00  1.46           N  
ATOM   1040  CA  LYS A  69       4.093  21.393  -9.227  1.00  1.46           C  
ATOM   1041  C   LYS A  69       3.205  21.004  -8.075  1.00  1.46           C  
ATOM   1042  O   LYS A  69       2.930  19.821  -7.860  1.00  1.46           O  
ATOM   1043  CB  LYS A  69       3.570  20.816 -10.538  1.00  1.46           C  
ATOM   1044  CG  LYS A  69       2.199  21.349 -10.949  1.00  1.46           C  
ATOM   1045  CD  LYS A  69       1.757  20.783 -12.291  1.00  1.46           C  
ATOM   1046  CE  LYS A  69       0.374  21.288 -12.675  1.00  1.46           C  
ATOM   1047  NZ  LYS A  69      -0.068  20.753 -13.993  1.00  1.46           N  
ATOM   1048  H   LYS A  69       5.471  19.997  -8.422  1.00  1.46           H  
ATOM   1049  HA  LYS A  69       4.119  22.481  -9.294  1.00  1.46           H  
ATOM   1050 1HB  LYS A  69       4.272  21.041 -11.341  1.00  1.46           H  
ATOM   1051 2HB  LYS A  69       3.499  19.737 -10.458  1.00  1.46           H  
ATOM   1052 1HG  LYS A  69       1.464  21.073 -10.187  1.00  1.46           H  
ATOM   1053 2HG  LYS A  69       2.236  22.435 -11.013  1.00  1.46           H  
ATOM   1054 1HD  LYS A  69       2.470  21.074 -13.063  1.00  1.46           H  
ATOM   1055 2HD  LYS A  69       1.735  19.692 -12.233  1.00  1.46           H  
ATOM   1056 1HE  LYS A  69      -0.339  20.981 -11.910  1.00  1.46           H  
ATOM   1057 2HE  LYS A  69       0.393  22.377 -12.724  1.00  1.46           H  
ATOM   1058 1HZ  LYS A  69      -0.988  21.109 -14.212  1.00  1.46           H  
ATOM   1059 2HZ  LYS A  69       0.583  21.041 -14.710  1.00  1.46           H  
ATOM   1060 3HZ  LYS A  69      -0.097  19.744 -13.951  1.00  1.46           H  
ATOM   1061  N   ILE A  70       2.771  21.994  -7.319  1.00  1.39           N  
ATOM   1062  CA  ILE A  70       2.027  21.718  -6.106  1.00  1.39           C  
ATOM   1063  C   ILE A  70       0.529  21.634  -6.312  1.00  1.39           C  
ATOM   1064  O   ILE A  70      -0.096  22.525  -6.890  1.00  1.39           O  
ATOM   1065  CB  ILE A  70       2.397  22.743  -5.012  1.00  1.39           C  
ATOM   1066  CG1 ILE A  70       3.884  22.604  -4.677  1.00  1.39           C  
ATOM   1067  CG2 ILE A  70       1.576  22.526  -3.784  1.00  1.39           C  
ATOM   1068  CD1 ILE A  70       4.424  23.693  -3.798  1.00  1.39           C  
ATOM   1069  H   ILE A  70       2.996  22.947  -7.565  1.00  1.39           H  
ATOM   1070  HA  ILE A  70       2.340  20.750  -5.731  1.00  1.39           H  
ATOM   1071  HB  ILE A  70       2.231  23.752  -5.382  1.00  1.39           H  
ATOM   1072 1HG1 ILE A  70       4.033  21.664  -4.163  1.00  1.39           H  
ATOM   1073 2HG1 ILE A  70       4.453  22.591  -5.601  1.00  1.39           H  
ATOM   1074 1HG2 ILE A  70       1.853  23.246  -3.021  1.00  1.39           H  
ATOM   1075 2HG2 ILE A  70       0.531  22.651  -4.029  1.00  1.39           H  
ATOM   1076 3HG2 ILE A  70       1.748  21.515  -3.412  1.00  1.39           H  
ATOM   1077 1HD1 ILE A  70       5.482  23.511  -3.605  1.00  1.39           H  
ATOM   1078 2HD1 ILE A  70       4.305  24.656  -4.295  1.00  1.39           H  
ATOM   1079 3HD1 ILE A  70       3.878  23.700  -2.853  1.00  1.39           H  
ATOM   1080  N   VAL A  71      -0.011  20.523  -5.836  1.00  1.33           N  
ATOM   1081  CA  VAL A  71      -1.419  20.181  -5.843  1.00  1.33           C  
ATOM   1082  C   VAL A  71      -2.061  20.899  -4.674  1.00  1.33           C  
ATOM   1083  O   VAL A  71      -3.123  21.515  -4.791  1.00  1.33           O  
ATOM   1084  CB  VAL A  71      -1.583  18.667  -5.640  1.00  1.33           C  
ATOM   1085  CG1 VAL A  71      -3.035  18.303  -5.531  1.00  1.33           C  
ATOM   1086  CG2 VAL A  71      -0.907  17.940  -6.748  1.00  1.33           C  
ATOM   1087  H   VAL A  71       0.616  19.865  -5.397  1.00  1.33           H  
ATOM   1088  HA  VAL A  71      -1.873  20.503  -6.780  1.00  1.33           H  
ATOM   1089  HB  VAL A  71      -1.120  18.391  -4.704  1.00  1.33           H  
ATOM   1090 1HG1 VAL A  71      -3.126  17.230  -5.360  1.00  1.33           H  
ATOM   1091 2HG1 VAL A  71      -3.478  18.843  -4.694  1.00  1.33           H  
ATOM   1092 3HG1 VAL A  71      -3.550  18.570  -6.452  1.00  1.33           H  
ATOM   1093 1HG2 VAL A  71      -0.994  16.865  -6.592  1.00  1.33           H  
ATOM   1094 2HG2 VAL A  71      -1.375  18.215  -7.687  1.00  1.33           H  
ATOM   1095 3HG2 VAL A  71       0.143  18.220  -6.764  1.00  1.33           H  
ATOM   1096  N   SER A  72      -1.387  20.799  -3.532  1.00  1.30           N  
ATOM   1097  CA  SER A  72      -1.840  21.448  -2.311  1.00  1.30           C  
ATOM   1098  C   SER A  72      -0.706  21.668  -1.313  1.00  1.30           C  
ATOM   1099  O   SER A  72       0.313  20.973  -1.337  1.00  1.30           O  
ATOM   1100  CB  SER A  72      -2.940  20.626  -1.672  1.00  1.30           C  
ATOM   1101  OG  SER A  72      -2.456  19.385  -1.235  1.00  1.30           O  
ATOM   1102  H   SER A  72      -0.523  20.258  -3.543  1.00  1.30           H  
ATOM   1103  HA  SER A  72      -2.247  22.425  -2.578  1.00  1.30           H  
ATOM   1104 1HB  SER A  72      -3.349  21.176  -0.820  1.00  1.30           H  
ATOM   1105 2HB  SER A  72      -3.751  20.476  -2.383  1.00  1.30           H  
ATOM   1106  HG  SER A  72      -3.192  18.962  -0.783  1.00  1.30           H  
ATOM   1107  N   ALA A  73      -0.913  22.590  -0.380  1.00  1.30           N  
ATOM   1108  CA  ALA A  73       0.041  22.790   0.705  1.00  1.30           C  
ATOM   1109  C   ALA A  73      -0.695  23.270   1.942  1.00  1.30           C  
ATOM   1110  O   ALA A  73      -1.234  24.380   1.972  1.00  1.30           O  
ATOM   1111  CB  ALA A  73       1.117  23.788   0.310  1.00  1.30           C  
ATOM   1112  H   ALA A  73      -1.758  23.142  -0.399  1.00  1.30           H  
ATOM   1113  HA  ALA A  73       0.502  21.839   0.935  1.00  1.30           H  
ATOM   1114 1HB  ALA A  73       1.809  23.905   1.136  1.00  1.30           H  
ATOM   1115 2HB  ALA A  73       1.650  23.420  -0.565  1.00  1.30           H  
ATOM   1116 3HB  ALA A  73       0.660  24.748   0.082  1.00  1.30           H  
ATOM   1117  N   ASP A  74      -0.701  22.415   2.955  1.00  1.35           N  
ATOM   1118  CA  ASP A  74      -1.410  22.653   4.201  1.00  1.35           C  
ATOM   1119  C   ASP A  74      -0.453  22.872   5.357  1.00  1.35           C  
ATOM   1120  O   ASP A  74       0.696  22.423   5.327  1.00  1.35           O  
ATOM   1121  CB  ASP A  74      -2.325  21.469   4.534  1.00  1.35           C  
ATOM   1122  CG  ASP A  74      -3.422  21.206   3.474  1.00  1.35           C  
ATOM   1123  OD1 ASP A  74      -3.672  22.062   2.653  1.00  1.35           O  
ATOM   1124  OD2 ASP A  74      -4.001  20.147   3.513  1.00  1.35           O  
ATOM   1125  H   ASP A  74      -0.185  21.541   2.842  1.00  1.35           H  
ATOM   1126  HA  ASP A  74      -2.020  23.549   4.089  1.00  1.35           H  
ATOM   1127 1HB  ASP A  74      -1.719  20.567   4.634  1.00  1.35           H  
ATOM   1128 2HB  ASP A  74      -2.806  21.645   5.496  1.00  1.35           H  
ATOM   1129  N   PHE A  75      -0.923  23.514   6.412  1.00  1.45           N  
ATOM   1130  CA  PHE A  75      -0.095  23.590   7.603  1.00  1.45           C  
ATOM   1131  C   PHE A  75      -0.914  23.657   8.878  1.00  1.45           C  
ATOM   1132  O   PHE A  75      -2.098  24.006   8.855  1.00  1.45           O  
ATOM   1133  CB  PHE A  75       0.883  24.755   7.549  1.00  1.45           C  
ATOM   1134  CG  PHE A  75       0.297  26.108   7.498  1.00  1.45           C  
ATOM   1135  CD1 PHE A  75       0.008  26.788   8.658  1.00  1.45           C  
ATOM   1136  CD2 PHE A  75       0.087  26.735   6.288  1.00  1.45           C  
ATOM   1137  CE1 PHE A  75      -0.493  28.066   8.627  1.00  1.45           C  
ATOM   1138  CE2 PHE A  75      -0.415  28.018   6.244  1.00  1.45           C  
ATOM   1139  CZ  PHE A  75      -0.705  28.685   7.419  1.00  1.45           C  
ATOM   1140  H   PHE A  75      -1.851  23.912   6.403  1.00  1.45           H  
ATOM   1141  HA  PHE A  75       0.494  22.677   7.652  1.00  1.45           H  
ATOM   1142 1HB  PHE A  75       1.517  24.693   8.409  1.00  1.45           H  
ATOM   1143 2HB  PHE A  75       1.520  24.637   6.678  1.00  1.45           H  
ATOM   1144  HD1 PHE A  75       0.180  26.294   9.611  1.00  1.45           H  
ATOM   1145  HD2 PHE A  75       0.327  26.210   5.361  1.00  1.45           H  
ATOM   1146  HE1 PHE A  75      -0.716  28.584   9.558  1.00  1.45           H  
ATOM   1147  HE2 PHE A  75      -0.579  28.507   5.284  1.00  1.45           H  
ATOM   1148  HZ  PHE A  75      -1.100  29.699   7.388  1.00  1.45           H  
ATOM   1149  N   SER A  76      -0.262  23.338   9.995  1.00  1.60           N  
ATOM   1150  CA  SER A  76      -0.915  23.357  11.296  1.00  1.60           C  
ATOM   1151  C   SER A  76       0.044  23.544  12.476  1.00  1.60           C  
ATOM   1152  O   SER A  76       1.222  23.164  12.428  1.00  1.60           O  
ATOM   1153  CB  SER A  76      -1.687  22.063  11.483  1.00  1.60           C  
ATOM   1154  OG  SER A  76      -2.382  22.049  12.704  1.00  1.60           O  
ATOM   1155  H   SER A  76       0.706  23.033   9.906  1.00  1.60           H  
ATOM   1156  HA  SER A  76      -1.620  24.189  11.305  1.00  1.60           H  
ATOM   1157 1HB  SER A  76      -2.391  21.936  10.661  1.00  1.60           H  
ATOM   1158 2HB  SER A  76      -0.992  21.224  11.450  1.00  1.60           H  
ATOM   1159  HG  SER A  76      -1.722  22.182  13.401  1.00  1.60           H  
ATOM   1160  N   GLU A  77      -0.471  24.170  13.532  1.00  1.85           N  
ATOM   1161  CA  GLU A  77       0.245  24.312  14.803  1.00  1.85           C  
ATOM   1162  C   GLU A  77      -0.126  23.154  15.730  1.00  1.85           C  
ATOM   1163  O   GLU A  77      -1.303  22.815  15.862  1.00  1.85           O  
ATOM   1164  CB  GLU A  77      -0.068  25.660  15.461  1.00  1.85           C  
ATOM   1165  CG  GLU A  77       0.640  25.907  16.803  1.00  1.85           C  
ATOM   1166  CD  GLU A  77       0.318  27.264  17.412  1.00  1.85           C  
ATOM   1167  OE1 GLU A  77      -0.223  28.097  16.726  1.00  1.85           O  
ATOM   1168  OE2 GLU A  77       0.568  27.437  18.582  1.00  1.85           O  
ATOM   1169  H   GLU A  77      -1.423  24.509  13.472  1.00  1.85           H  
ATOM   1170  HA  GLU A  77       1.319  24.264  14.614  1.00  1.85           H  
ATOM   1171 1HB  GLU A  77       0.219  26.466  14.785  1.00  1.85           H  
ATOM   1172 2HB  GLU A  77      -1.141  25.741  15.629  1.00  1.85           H  
ATOM   1173 1HG  GLU A  77       0.345  25.130  17.508  1.00  1.85           H  
ATOM   1174 2HG  GLU A  77       1.719  25.826  16.651  1.00  1.85           H  
ATOM   1175  N   TYR A  78       0.878  22.540  16.346  1.00  2.20           N  
ATOM   1176  CA  TYR A  78       0.690  21.424  17.265  1.00  2.20           C  
ATOM   1177  C   TYR A  78       1.187  21.742  18.670  1.00  2.20           C  
ATOM   1178  O   TYR A  78       2.264  22.317  18.849  1.00  2.20           O  
ATOM   1179  CB  TYR A  78       1.392  20.192  16.716  1.00  2.20           C  
ATOM   1180  CG  TYR A  78       1.410  18.992  17.639  1.00  2.20           C  
ATOM   1181  CD1 TYR A  78       0.342  18.120  17.657  1.00  2.20           C  
ATOM   1182  CD2 TYR A  78       2.508  18.760  18.466  1.00  2.20           C  
ATOM   1183  CE1 TYR A  78       0.366  17.021  18.491  1.00  2.20           C  
ATOM   1184  CE2 TYR A  78       2.533  17.670  19.296  1.00  2.20           C  
ATOM   1185  CZ  TYR A  78       1.467  16.797  19.311  1.00  2.20           C  
ATOM   1186  OH  TYR A  78       1.486  15.697  20.139  1.00  2.20           O  
ATOM   1187  H   TYR A  78       1.827  22.860  16.166  1.00  2.20           H  
ATOM   1188  HA  TYR A  78      -0.376  21.213  17.337  1.00  2.20           H  
ATOM   1189 1HB  TYR A  78       0.897  19.894  15.792  1.00  2.20           H  
ATOM   1190 2HB  TYR A  78       2.405  20.446  16.458  1.00  2.20           H  
ATOM   1191  HD1 TYR A  78      -0.518  18.299  17.013  1.00  2.20           H  
ATOM   1192  HD2 TYR A  78       3.343  19.436  18.462  1.00  2.20           H  
ATOM   1193  HE1 TYR A  78      -0.476  16.331  18.506  1.00  2.20           H  
ATOM   1194  HE2 TYR A  78       3.393  17.495  19.940  1.00  2.20           H  
ATOM   1195  HH  TYR A  78       2.285  15.709  20.667  1.00  2.20           H  
ATOM   1196  N   GLU A  79       0.371  21.399  19.664  1.00  2.65           N  
ATOM   1197  CA  GLU A  79       0.724  21.621  21.060  1.00  2.65           C  
ATOM   1198  C   GLU A  79       1.316  20.365  21.709  1.00  2.65           C  
ATOM   1199  O   GLU A  79       0.753  19.274  21.623  1.00  2.65           O  
ATOM   1200  CB  GLU A  79      -0.485  22.137  21.841  1.00  2.65           C  
ATOM   1201  CG  GLU A  79      -0.185  22.484  23.293  1.00  2.65           C  
ATOM   1202  CD  GLU A  79      -1.361  23.078  24.034  1.00  2.65           C  
ATOM   1203  OE1 GLU A  79      -2.405  23.229  23.451  1.00  2.65           O  
ATOM   1204  OE2 GLU A  79      -1.198  23.389  25.203  1.00  2.65           O  
ATOM   1205  H   GLU A  79      -0.507  20.951  19.444  1.00  2.65           H  
ATOM   1206  HA  GLU A  79       1.490  22.396  21.095  1.00  2.65           H  
ATOM   1207 1HB  GLU A  79      -0.878  23.030  21.356  1.00  2.65           H  
ATOM   1208 2HB  GLU A  79      -1.272  21.383  21.832  1.00  2.65           H  
ATOM   1209 1HG  GLU A  79       0.122  21.574  23.808  1.00  2.65           H  
ATOM   1210 2HG  GLU A  79       0.651  23.182  23.324  1.00  2.65           H  
ATOM   1211  N   ARG A  80       2.450  20.563  22.369  1.00  3.16           N  
ATOM   1212  CA  ARG A  80       3.238  19.556  23.080  1.00  3.16           C  
ATOM   1213  C   ARG A  80       2.768  19.267  24.512  1.00  3.16           C  
ATOM   1214  O   ARG A  80       1.896  19.954  25.059  1.00  3.16           O  
ATOM   1215  CB  ARG A  80       4.685  19.982  23.133  1.00  3.16           C  
ATOM   1216  CG  ARG A  80       5.380  20.055  21.814  1.00  3.16           C  
ATOM   1217  CD  ARG A  80       6.733  20.619  21.979  1.00  3.16           C  
ATOM   1218  NE  ARG A  80       7.623  19.772  22.750  1.00  3.16           N  
ATOM   1219  CZ  ARG A  80       8.413  18.812  22.212  1.00  3.16           C  
ATOM   1220  NH1 ARG A  80       8.374  18.599  20.911  1.00  3.16           N  
ATOM   1221  NH2 ARG A  80       9.231  18.087  22.960  1.00  3.16           N  
ATOM   1222  H   ARG A  80       2.814  21.505  22.368  1.00  3.16           H  
ATOM   1223  HA  ARG A  80       3.177  18.627  22.512  1.00  3.16           H  
ATOM   1224 1HB  ARG A  80       4.734  20.962  23.572  1.00  3.16           H  
ATOM   1225 2HB  ARG A  80       5.256  19.312  23.774  1.00  3.16           H  
ATOM   1226 1HG  ARG A  80       5.460  19.062  21.377  1.00  3.16           H  
ATOM   1227 2HG  ARG A  80       4.807  20.705  21.153  1.00  3.16           H  
ATOM   1228 1HD  ARG A  80       7.198  20.810  21.022  1.00  3.16           H  
ATOM   1229 2HD  ARG A  80       6.626  21.552  22.507  1.00  3.16           H  
ATOM   1230  HE  ARG A  80       7.635  19.932  23.776  1.00  3.16           H  
ATOM   1231 1HH1 ARG A  80       7.760  19.152  20.328  1.00  3.16           H  
ATOM   1232 2HH1 ARG A  80       8.963  17.891  20.499  1.00  3.16           H  
ATOM   1233 1HH2 ARG A  80       9.318  18.261  23.974  1.00  3.16           H  
ATOM   1234 2HH2 ARG A  80       9.812  17.386  22.539  1.00  3.16           H  
ATOM   1235  N   LYS A  81       3.380  18.240  25.108  1.00  3.65           N  
ATOM   1236  CA  LYS A  81       3.095  17.773  26.465  1.00  3.65           C  
ATOM   1237  C   LYS A  81       3.248  18.871  27.519  1.00  3.65           C  
ATOM   1238  O   LYS A  81       4.042  19.801  27.379  1.00  3.65           O  
ATOM   1239  CB  LYS A  81       4.026  16.611  26.817  1.00  3.65           C  
ATOM   1240  CG  LYS A  81       3.788  15.335  26.009  1.00  3.65           C  
ATOM   1241  CD  LYS A  81       4.750  14.220  26.433  1.00  3.65           C  
ATOM   1242  CE  LYS A  81       4.529  12.947  25.618  1.00  3.65           C  
ATOM   1243  NZ  LYS A  81       5.482  11.866  26.006  1.00  3.65           N  
ATOM   1244  H   LYS A  81       4.080  17.738  24.583  1.00  3.65           H  
ATOM   1245  HA  LYS A  81       2.063  17.422  26.494  1.00  3.65           H  
ATOM   1246 1HB  LYS A  81       5.061  16.918  26.660  1.00  3.65           H  
ATOM   1247 2HB  LYS A  81       3.916  16.367  27.873  1.00  3.65           H  
ATOM   1248 1HG  LYS A  81       2.763  14.995  26.158  1.00  3.65           H  
ATOM   1249 2HG  LYS A  81       3.933  15.544  24.951  1.00  3.65           H  
ATOM   1250 1HD  LYS A  81       5.779  14.555  26.294  1.00  3.65           H  
ATOM   1251 2HD  LYS A  81       4.601  13.991  27.488  1.00  3.65           H  
ATOM   1252 1HE  LYS A  81       3.512  12.594  25.776  1.00  3.65           H  
ATOM   1253 2HE  LYS A  81       4.665  13.172  24.560  1.00  3.65           H  
ATOM   1254 1HZ  LYS A  81       5.306  11.043  25.446  1.00  3.65           H  
ATOM   1255 2HZ  LYS A  81       6.431  12.179  25.851  1.00  3.65           H  
ATOM   1256 3HZ  LYS A  81       5.358  11.640  26.982  1.00  3.65           H  
ATOM   1257  N   GLU A  82       2.491  18.731  28.603  1.00  3.96           N  
ATOM   1258  CA  GLU A  82       2.442  19.714  29.689  1.00  3.96           C  
ATOM   1259  C   GLU A  82       3.799  20.224  30.189  1.00  3.96           C  
ATOM   1260  O   GLU A  82       3.950  21.415  30.460  1.00  3.96           O  
ATOM   1261  CB  GLU A  82       1.672  19.114  30.870  1.00  3.96           C  
ATOM   1262  CG  GLU A  82       1.472  20.058  32.049  1.00  3.96           C  
ATOM   1263  CD  GLU A  82       0.653  19.446  33.171  1.00  3.96           C  
ATOM   1264  OE1 GLU A  82       0.262  18.308  33.049  1.00  3.96           O  
ATOM   1265  OE2 GLU A  82       0.421  20.122  34.147  1.00  3.96           O  
ATOM   1266  H   GLU A  82       1.884  17.926  28.661  1.00  3.96           H  
ATOM   1267  HA  GLU A  82       1.877  20.565  29.329  1.00  3.96           H  
ATOM   1268 1HB  GLU A  82       0.688  18.789  30.533  1.00  3.96           H  
ATOM   1269 2HB  GLU A  82       2.199  18.233  31.235  1.00  3.96           H  
ATOM   1270 1HG  GLU A  82       2.451  20.340  32.440  1.00  3.96           H  
ATOM   1271 2HG  GLU A  82       0.980  20.963  31.696  1.00  3.96           H  
ATOM   1272  N   GLY A  83       4.780  19.338  30.319  1.00  3.97           N  
ATOM   1273  CA  GLY A  83       6.080  19.724  30.864  1.00  3.97           C  
ATOM   1274  C   GLY A  83       7.107  20.239  29.845  1.00  3.97           C  
ATOM   1275  O   GLY A  83       8.257  20.484  30.216  1.00  3.97           O  
ATOM   1276  H   GLY A  83       4.612  18.380  30.055  1.00  3.97           H  
ATOM   1277 1HA  GLY A  83       5.924  20.490  31.624  1.00  3.97           H  
ATOM   1278 2HA  GLY A  83       6.503  18.866  31.385  1.00  3.97           H  
ATOM   1279  N   ASP A  84       6.727  20.365  28.570  1.00  3.67           N  
ATOM   1280  CA  ASP A  84       7.678  20.784  27.538  1.00  3.67           C  
ATOM   1281  C   ASP A  84       6.990  21.458  26.352  1.00  3.67           C  
ATOM   1282  O   ASP A  84       6.624  20.765  25.400  1.00  3.67           O  
ATOM   1283  CB  ASP A  84       8.408  19.536  27.022  1.00  3.67           C  
ATOM   1284  CG  ASP A  84       9.533  19.796  26.039  1.00  3.67           C  
ATOM   1285  OD1 ASP A  84       9.793  20.923  25.729  1.00  3.67           O  
ATOM   1286  OD2 ASP A  84      10.079  18.832  25.541  1.00  3.67           O  
ATOM   1287  H   ASP A  84       5.761  20.174  28.301  1.00  3.67           H  
ATOM   1288  HA  ASP A  84       8.388  21.486  27.978  1.00  3.67           H  
ATOM   1289 1HB  ASP A  84       8.823  18.992  27.871  1.00  3.67           H  
ATOM   1290 2HB  ASP A  84       7.681  18.876  26.546  1.00  3.67           H  
ATOM   1291  N   LYS A  85       6.872  22.801  26.342  1.00  3.16           N  
ATOM   1292  CA  LYS A  85       6.113  23.441  25.255  1.00  3.16           C  
ATOM   1293  C   LYS A  85       6.786  24.430  24.269  1.00  3.16           C  
ATOM   1294  O   LYS A  85       6.395  25.598  24.237  1.00  3.16           O  
ATOM   1295  CB  LYS A  85       4.899  24.167  25.838  1.00  3.16           C  
ATOM   1296  CG  LYS A  85       3.848  23.260  26.485  1.00  3.16           C  
ATOM   1297  CD  LYS A  85       2.658  24.080  27.009  1.00  3.16           C  
ATOM   1298  CE  LYS A  85       1.672  23.200  27.750  1.00  3.16           C  
ATOM   1299  NZ  LYS A  85       0.842  22.350  26.841  1.00  3.16           N  
ATOM   1300  H   LYS A  85       7.233  23.345  27.116  1.00  3.16           H  
ATOM   1301  HA  LYS A  85       5.725  22.639  24.637  1.00  3.16           H  
ATOM   1302 1HB  LYS A  85       5.231  24.880  26.592  1.00  3.16           H  
ATOM   1303 2HB  LYS A  85       4.404  24.731  25.049  1.00  3.16           H  
ATOM   1304 1HG  LYS A  85       3.487  22.527  25.754  1.00  3.16           H  
ATOM   1305 2HG  LYS A  85       4.292  22.710  27.321  1.00  3.16           H  
ATOM   1306 1HD  LYS A  85       3.014  24.861  27.679  1.00  3.16           H  
ATOM   1307 2HD  LYS A  85       2.141  24.546  26.169  1.00  3.16           H  
ATOM   1308 1HE  LYS A  85       2.252  22.559  28.397  1.00  3.16           H  
ATOM   1309 2HE  LYS A  85       1.014  23.814  28.361  1.00  3.16           H  
ATOM   1310 1HZ  LYS A  85       0.235  21.770  27.386  1.00  3.16           H  
ATOM   1311 2HZ  LYS A  85       0.254  22.919  26.221  1.00  3.16           H  
ATOM   1312 3HZ  LYS A  85       1.430  21.753  26.251  1.00  3.16           H  
ATOM   1313  N   PRO A  86       7.808  24.022  23.499  1.00  2.62           N  
ATOM   1314  CA  PRO A  86       8.243  24.645  22.254  1.00  2.62           C  
ATOM   1315  C   PRO A  86       7.089  24.586  21.266  1.00  2.62           C  
ATOM   1316  O   PRO A  86       6.193  23.756  21.416  1.00  2.62           O  
ATOM   1317  CB  PRO A  86       9.426  23.779  21.821  1.00  2.62           C  
ATOM   1318  CG  PRO A  86       9.951  23.202  23.112  1.00  2.62           C  
ATOM   1319  CD  PRO A  86       8.745  23.021  24.003  1.00  2.62           C  
ATOM   1320  HA  PRO A  86       8.541  25.679  22.436  1.00  2.62           H  
ATOM   1321 1HB  PRO A  86       9.087  23.011  21.107  1.00  2.62           H  
ATOM   1322 2HB  PRO A  86      10.164  24.403  21.290  1.00  2.62           H  
ATOM   1323 1HG  PRO A  86      10.460  22.241  22.927  1.00  2.62           H  
ATOM   1324 2HG  PRO A  86      10.698  23.875  23.551  1.00  2.62           H  
ATOM   1325 1HD  PRO A  86       8.362  22.025  23.930  1.00  2.62           H  
ATOM   1326 2HD  PRO A  86       9.062  23.259  25.024  1.00  2.62           H  
ATOM   1327  N   TYR A  87       7.060  25.473  20.291  1.00  2.14           N  
ATOM   1328  CA  TYR A  87       5.972  25.406  19.330  1.00  2.14           C  
ATOM   1329  C   TYR A  87       6.290  24.352  18.311  1.00  2.14           C  
ATOM   1330  O   TYR A  87       7.450  24.171  17.949  1.00  2.14           O  
ATOM   1331  CB  TYR A  87       5.764  26.731  18.615  1.00  2.14           C  
ATOM   1332  CG  TYR A  87       5.162  27.796  19.428  1.00  2.14           C  
ATOM   1333  CD1 TYR A  87       5.966  28.699  20.071  1.00  2.14           C  
ATOM   1334  CD2 TYR A  87       3.792  27.884  19.523  1.00  2.14           C  
ATOM   1335  CE1 TYR A  87       5.392  29.712  20.829  1.00  2.14           C  
ATOM   1336  CE2 TYR A  87       3.216  28.879  20.267  1.00  2.14           C  
ATOM   1337  CZ  TYR A  87       4.008  29.793  20.923  1.00  2.14           C  
ATOM   1338  OH  TYR A  87       3.428  30.790  21.671  1.00  2.14           O  
ATOM   1339  H   TYR A  87       7.826  26.132  20.166  1.00  2.14           H  
ATOM   1340  HA  TYR A  87       5.053  25.122  19.843  1.00  2.14           H  
ATOM   1341 1HB  TYR A  87       6.715  27.099  18.269  1.00  2.14           H  
ATOM   1342 2HB  TYR A  87       5.136  26.568  17.745  1.00  2.14           H  
ATOM   1343  HD1 TYR A  87       7.049  28.611  19.975  1.00  2.14           H  
ATOM   1344  HD2 TYR A  87       3.159  27.160  19.000  1.00  2.14           H  
ATOM   1345  HE1 TYR A  87       6.016  30.440  21.347  1.00  2.14           H  
ATOM   1346  HE2 TYR A  87       2.126  28.941  20.335  1.00  2.14           H  
ATOM   1347  HH  TYR A  87       2.471  30.706  21.623  1.00  2.14           H  
ATOM   1348  N   VAL A  88       5.284  23.657  17.832  1.00  1.76           N  
ATOM   1349  CA  VAL A  88       5.547  22.694  16.789  1.00  1.76           C  
ATOM   1350  C   VAL A  88       4.758  23.007  15.552  1.00  1.76           C  
ATOM   1351  O   VAL A  88       3.537  23.176  15.592  1.00  1.76           O  
ATOM   1352  CB  VAL A  88       5.225  21.286  17.259  1.00  1.76           C  
ATOM   1353  CG1 VAL A  88       5.459  20.334  16.162  1.00  1.76           C  
ATOM   1354  CG2 VAL A  88       6.069  20.948  18.434  1.00  1.76           C  
ATOM   1355  H   VAL A  88       4.339  23.791  18.180  1.00  1.76           H  
ATOM   1356  HA  VAL A  88       6.604  22.730  16.528  1.00  1.76           H  
ATOM   1357  HB  VAL A  88       4.195  21.241  17.538  1.00  1.76           H  
ATOM   1358 1HG1 VAL A  88       5.228  19.324  16.493  1.00  1.76           H  
ATOM   1359 2HG1 VAL A  88       4.835  20.589  15.310  1.00  1.76           H  
ATOM   1360 3HG1 VAL A  88       6.506  20.408  15.883  1.00  1.76           H  
ATOM   1361 1HG2 VAL A  88       5.829  19.944  18.772  1.00  1.76           H  
ATOM   1362 2HG2 VAL A  88       7.122  21.001  18.151  1.00  1.76           H  
ATOM   1363 3HG2 VAL A  88       5.867  21.663  19.227  1.00  1.76           H  
ATOM   1364  N   ALA A  89       5.462  23.113  14.447  1.00  1.49           N  
ATOM   1365  CA  ALA A  89       4.810  23.378  13.193  1.00  1.49           C  
ATOM   1366  C   ALA A  89       4.871  22.161  12.293  1.00  1.49           C  
ATOM   1367  O   ALA A  89       5.907  21.498  12.186  1.00  1.49           O  
ATOM   1368  CB  ALA A  89       5.478  24.562  12.527  1.00  1.49           C  
ATOM   1369  H   ALA A  89       6.477  23.002  14.483  1.00  1.49           H  
ATOM   1370  HA  ALA A  89       3.759  23.605  13.373  1.00  1.49           H  
ATOM   1371 1HB  ALA A  89       5.021  24.762  11.600  1.00  1.49           H  
ATOM   1372 2HB  ALA A  89       5.398  25.428  13.170  1.00  1.49           H  
ATOM   1373 3HB  ALA A  89       6.510  24.334  12.359  1.00  1.49           H  
ATOM   1374  N   TYR A  90       3.774  21.913  11.593  1.00  1.31           N  
ATOM   1375  CA  TYR A  90       3.725  20.878  10.577  1.00  1.31           C  
ATOM   1376  C   TYR A  90       3.276  21.455   9.249  1.00  1.31           C  
ATOM   1377  O   TYR A  90       2.289  22.197   9.178  1.00  1.31           O  
ATOM   1378  CB  TYR A  90       2.753  19.748  10.955  1.00  1.31           C  
ATOM   1379  CG  TYR A  90       3.130  18.807  12.097  1.00  1.31           C  
ATOM   1380  CD1 TYR A  90       2.909  19.132  13.428  1.00  1.31           C  
ATOM   1381  CD2 TYR A  90       3.639  17.553  11.769  1.00  1.31           C  
ATOM   1382  CE1 TYR A  90       3.214  18.195  14.415  1.00  1.31           C  
ATOM   1383  CE2 TYR A  90       3.927  16.632  12.753  1.00  1.31           C  
ATOM   1384  CZ  TYR A  90       3.714  16.952  14.073  1.00  1.31           C  
ATOM   1385  OH  TYR A  90       3.997  16.034  15.059  1.00  1.31           O  
ATOM   1386  H   TYR A  90       2.932  22.456  11.778  1.00  1.31           H  
ATOM   1387  HA  TYR A  90       4.721  20.464  10.445  1.00  1.31           H  
ATOM   1388 1HB  TYR A  90       1.791  20.201  11.211  1.00  1.31           H  
ATOM   1389 2HB  TYR A  90       2.581  19.137  10.070  1.00  1.31           H  
ATOM   1390  HD1 TYR A  90       2.499  20.109  13.699  1.00  1.31           H  
ATOM   1391  HD2 TYR A  90       3.800  17.293  10.721  1.00  1.31           H  
ATOM   1392  HE1 TYR A  90       3.055  18.424  15.451  1.00  1.31           H  
ATOM   1393  HE2 TYR A  90       4.319  15.651  12.485  1.00  1.31           H  
ATOM   1394  HH  TYR A  90       3.853  16.434  15.920  1.00  1.31           H  
ATOM   1395  N   VAL A  91       3.986  21.070   8.195  1.00  1.20           N  
ATOM   1396  CA  VAL A  91       3.662  21.444   6.824  1.00  1.20           C  
ATOM   1397  C   VAL A  91       3.567  20.210   5.928  1.00  1.20           C  
ATOM   1398  O   VAL A  91       4.456  19.356   5.943  1.00  1.20           O  
ATOM   1399  CB  VAL A  91       4.721  22.411   6.270  1.00  1.20           C  
ATOM   1400  CG1 VAL A  91       4.422  22.758   4.847  1.00  1.20           C  
ATOM   1401  CG2 VAL A  91       4.750  23.656   7.102  1.00  1.20           C  
ATOM   1402  H   VAL A  91       4.817  20.506   8.362  1.00  1.20           H  
ATOM   1403  HA  VAL A  91       2.698  21.948   6.818  1.00  1.20           H  
ATOM   1404  HB  VAL A  91       5.679  21.945   6.296  1.00  1.20           H  
ATOM   1405 1HG1 VAL A  91       5.194  23.433   4.488  1.00  1.20           H  
ATOM   1406 2HG1 VAL A  91       4.421  21.854   4.250  1.00  1.20           H  
ATOM   1407 3HG1 VAL A  91       3.444  23.242   4.784  1.00  1.20           H  
ATOM   1408 1HG2 VAL A  91       5.482  24.336   6.714  1.00  1.20           H  
ATOM   1409 2HG2 VAL A  91       3.774  24.118   7.057  1.00  1.20           H  
ATOM   1410 3HG2 VAL A  91       4.996  23.413   8.132  1.00  1.20           H  
ATOM   1411  N   SER A  92       2.488  20.104   5.159  1.00  1.16           N  
ATOM   1412  CA  SER A  92       2.317  18.968   4.248  1.00  1.16           C  
ATOM   1413  C   SER A  92       2.093  19.459   2.823  1.00  1.16           C  
ATOM   1414  O   SER A  92       1.146  20.202   2.555  1.00  1.16           O  
ATOM   1415  CB  SER A  92       1.148  18.090   4.679  1.00  1.16           C  
ATOM   1416  OG  SER A  92       1.360  17.508   5.950  1.00  1.16           O  
ATOM   1417  H   SER A  92       1.790  20.847   5.191  1.00  1.16           H  
ATOM   1418  HA  SER A  92       3.224  18.365   4.258  1.00  1.16           H  
ATOM   1419 1HB  SER A  92       0.243  18.696   4.705  1.00  1.16           H  
ATOM   1420 2HB  SER A  92       0.994  17.303   3.941  1.00  1.16           H  
ATOM   1421  HG  SER A  92       1.947  16.729   5.810  1.00  1.16           H  
ATOM   1422  N   VAL A  93       2.970  19.048   1.909  1.00  1.17           N  
ATOM   1423  CA  VAL A  93       2.889  19.481   0.514  1.00  1.17           C  
ATOM   1424  C   VAL A  93       2.747  18.330  -0.456  1.00  1.17           C  
ATOM   1425  O   VAL A  93       3.520  17.374  -0.419  1.00  1.17           O  
ATOM   1426  CB  VAL A  93       4.141  20.274   0.131  1.00  1.17           C  
ATOM   1427  CG1 VAL A  93       4.095  20.676  -1.327  1.00  1.17           C  
ATOM   1428  CG2 VAL A  93       4.232  21.500   0.980  1.00  1.17           C  
ATOM   1429  H   VAL A  93       3.731  18.434   2.203  1.00  1.17           H  
ATOM   1430  HA  VAL A  93       2.020  20.126   0.401  1.00  1.17           H  
ATOM   1431  HB  VAL A  93       5.003  19.645   0.283  1.00  1.17           H  
ATOM   1432 1HG1 VAL A  93       4.996  21.232  -1.581  1.00  1.17           H  
ATOM   1433 2HG1 VAL A  93       4.034  19.790  -1.954  1.00  1.17           H  
ATOM   1434 3HG1 VAL A  93       3.220  21.302  -1.495  1.00  1.17           H  
ATOM   1435 1HG2 VAL A  93       5.130  22.052   0.709  1.00  1.17           H  
ATOM   1436 2HG2 VAL A  93       3.362  22.111   0.811  1.00  1.17           H  
ATOM   1437 3HG2 VAL A  93       4.277  21.221   2.022  1.00  1.17           H  
ATOM   1438  N   CYS A  94       1.747  18.414  -1.317  1.00  1.24           N  
ATOM   1439  CA  CYS A  94       1.528  17.380  -2.312  1.00  1.24           C  
ATOM   1440  C   CYS A  94       1.849  17.881  -3.702  1.00  1.24           C  
ATOM   1441  O   CYS A  94       1.325  18.922  -4.109  1.00  1.24           O  
ATOM   1442  CB  CYS A  94       0.098  16.864  -2.280  1.00  1.24           C  
ATOM   1443  SG  CYS A  94      -0.209  15.593  -3.530  1.00  1.24           S  
ATOM   1444  H   CYS A  94       1.144  19.239  -1.297  1.00  1.24           H  
ATOM   1445  HA  CYS A  94       2.185  16.544  -2.094  1.00  1.24           H  
ATOM   1446 1HB  CYS A  94      -0.109  16.437  -1.300  1.00  1.24           H  
ATOM   1447 2HB  CYS A  94      -0.601  17.687  -2.437  1.00  1.24           H  
ATOM   1448  HG  CYS A  94       0.935  14.933  -3.328  1.00  1.24           H  
ATOM   1449  N   THR A  95       2.683  17.131  -4.426  1.00  1.38           N  
ATOM   1450  CA  THR A  95       3.034  17.472  -5.797  1.00  1.38           C  
ATOM   1451  C   THR A  95       2.644  16.370  -6.778  1.00  1.38           C  
ATOM   1452  O   THR A  95       2.461  15.199  -6.415  1.00  1.38           O  
ATOM   1453  CB  THR A  95       4.538  17.783  -5.967  1.00  1.38           C  
ATOM   1454  OG1 THR A  95       5.302  16.634  -5.620  1.00  1.38           O  
ATOM   1455  CG2 THR A  95       4.966  18.966  -5.136  1.00  1.38           C  
ATOM   1456  H   THR A  95       3.078  16.293  -4.003  1.00  1.38           H  
ATOM   1457  HA  THR A  95       2.477  18.359  -6.070  1.00  1.38           H  
ATOM   1458  HB  THR A  95       4.728  18.016  -7.014  1.00  1.38           H  
ATOM   1459  HG1 THR A  95       5.182  16.446  -4.680  1.00  1.38           H  
ATOM   1460 1HG2 THR A  95       6.016  19.160  -5.305  1.00  1.38           H  
ATOM   1461 2HG2 THR A  95       4.396  19.818  -5.437  1.00  1.38           H  
ATOM   1462 3HG2 THR A  95       4.796  18.762  -4.082  1.00  1.38           H  
ATOM   1463  N   THR A  96       2.608  16.744  -8.056  1.00  1.60           N  
ATOM   1464  CA  THR A  96       2.202  15.818  -9.114  1.00  1.60           C  
ATOM   1465  C   THR A  96       3.314  14.921  -9.674  1.00  1.60           C  
ATOM   1466  O   THR A  96       3.026  13.961 -10.388  1.00  1.60           O  
ATOM   1467  CB  THR A  96       1.639  16.600 -10.310  1.00  1.60           C  
ATOM   1468  OG1 THR A  96       2.679  17.377 -10.891  1.00  1.60           O  
ATOM   1469  CG2 THR A  96       0.549  17.544  -9.860  1.00  1.60           C  
ATOM   1470  H   THR A  96       2.795  17.728  -8.263  1.00  1.60           H  
ATOM   1471  HA  THR A  96       1.422  15.172  -8.712  1.00  1.60           H  
ATOM   1472  HB  THR A  96       1.247  15.906 -11.051  1.00  1.60           H  
ATOM   1473  HG1 THR A  96       3.387  16.792 -11.174  1.00  1.60           H  
ATOM   1474 1HG2 THR A  96       0.168  18.098 -10.716  1.00  1.60           H  
ATOM   1475 2HG2 THR A  96      -0.255  16.967  -9.415  1.00  1.60           H  
ATOM   1476 3HG2 THR A  96       0.956  18.245  -9.127  1.00  1.60           H  
ATOM   1477  N   LYS A  97       4.576  15.242  -9.407  1.00  1.91           N  
ATOM   1478  CA  LYS A  97       5.657  14.453 -10.000  1.00  1.91           C  
ATOM   1479  C   LYS A  97       6.001  13.199  -9.205  1.00  1.91           C  
ATOM   1480  O   LYS A  97       6.374  13.268  -8.033  1.00  1.91           O  
ATOM   1481  CB  LYS A  97       6.929  15.281 -10.163  1.00  1.91           C  
ATOM   1482  CG  LYS A  97       8.088  14.505 -10.806  1.00  1.91           C  
ATOM   1483  CD  LYS A  97       7.894  14.275 -12.297  1.00  1.91           C  
ATOM   1484  CE  LYS A  97       9.047  13.438 -12.891  1.00  1.91           C  
ATOM   1485  NZ  LYS A  97       8.862  11.942 -12.692  1.00  1.91           N  
ATOM   1486  H   LYS A  97       4.779  16.026  -8.802  1.00  1.91           H  
ATOM   1487  HA  LYS A  97       5.335  14.129 -10.990  1.00  1.91           H  
ATOM   1488 1HB  LYS A  97       6.725  16.163 -10.771  1.00  1.91           H  
ATOM   1489 2HB  LYS A  97       7.268  15.633  -9.185  1.00  1.91           H  
ATOM   1490 1HG  LYS A  97       9.004  15.046 -10.666  1.00  1.91           H  
ATOM   1491 2HG  LYS A  97       8.185  13.542 -10.320  1.00  1.91           H  
ATOM   1492 1HD  LYS A  97       6.954  13.746 -12.461  1.00  1.91           H  
ATOM   1493 2HD  LYS A  97       7.848  15.234 -12.811  1.00  1.91           H  
ATOM   1494 1HE  LYS A  97       9.122  13.646 -13.957  1.00  1.91           H  
ATOM   1495 2HE  LYS A  97       9.977  13.739 -12.404  1.00  1.91           H  
ATOM   1496 1HZ  LYS A  97       9.645  11.455 -13.100  1.00  1.91           H  
ATOM   1497 2HZ  LYS A  97       8.790  11.660 -11.689  1.00  1.91           H  
ATOM   1498 3HZ  LYS A  97       8.018  11.657 -13.156  1.00  1.91           H  
ATOM   1499  N   LYS A  98       5.919  12.061  -9.880  1.00  2.29           N  
ATOM   1500  CA  LYS A  98       6.245  10.769  -9.295  1.00  2.29           C  
ATOM   1501  C   LYS A  98       7.747  10.576  -9.135  1.00  2.29           C  
ATOM   1502  O   LYS A  98       8.526  10.852 -10.062  1.00  2.29           O  
ATOM   1503  CB  LYS A  98       5.693   9.629 -10.159  1.00  2.29           C  
ATOM   1504  CG  LYS A  98       5.907   8.232  -9.574  1.00  2.29           C  
ATOM   1505  CD  LYS A  98       5.263   7.156 -10.434  1.00  2.29           C  
ATOM   1506  CE  LYS A  98       5.478   5.773  -9.833  1.00  2.29           C  
ATOM   1507  NZ  LYS A  98       4.845   4.701 -10.662  1.00  2.29           N  
ATOM   1508  H   LYS A  98       5.580  12.093 -10.829  1.00  2.29           H  
ATOM   1509  HA  LYS A  98       5.792  10.715  -8.303  1.00  2.29           H  
ATOM   1510 1HB  LYS A  98       4.623   9.770 -10.311  1.00  2.29           H  
ATOM   1511 2HB  LYS A  98       6.168   9.652 -11.137  1.00  2.29           H  
ATOM   1512 1HG  LYS A  98       6.975   8.021  -9.512  1.00  2.29           H  
ATOM   1513 2HG  LYS A  98       5.490   8.194  -8.566  1.00  2.29           H  
ATOM   1514 1HD  LYS A  98       4.196   7.349 -10.538  1.00  2.29           H  
ATOM   1515 2HD  LYS A  98       5.715   7.177 -11.425  1.00  2.29           H  
ATOM   1516 1HE  LYS A  98       6.551   5.581  -9.762  1.00  2.29           H  
ATOM   1517 2HE  LYS A  98       5.046   5.748  -8.831  1.00  2.29           H  
ATOM   1518 1HZ  LYS A  98       5.015   3.802 -10.233  1.00  2.29           H  
ATOM   1519 2HZ  LYS A  98       3.847   4.862 -10.724  1.00  2.29           H  
ATOM   1520 3HZ  LYS A  98       5.249   4.711 -11.590  1.00  2.29           H  
ATOM   1521  N   PHE A  99       8.147  10.075  -7.970  1.00  2.73           N  
ATOM   1522  CA  PHE A  99       9.531   9.711  -7.708  1.00  2.73           C  
ATOM   1523  C   PHE A  99       9.786   8.305  -8.231  1.00  2.73           C  
ATOM   1524  O   PHE A  99       9.021   7.389  -7.921  1.00  2.73           O  
ATOM   1525  CB  PHE A  99       9.831   9.785  -6.219  1.00  2.73           C  
ATOM   1526  CG  PHE A  99      11.261   9.455  -5.813  1.00  2.73           C  
ATOM   1527  CD1 PHE A  99      12.323  10.331  -6.056  1.00  2.73           C  
ATOM   1528  CD2 PHE A  99      11.540   8.262  -5.165  1.00  2.73           C  
ATOM   1529  CE1 PHE A  99      13.602  10.022  -5.664  1.00  2.73           C  
ATOM   1530  CE2 PHE A  99      12.822   7.951  -4.772  1.00  2.73           C  
ATOM   1531  CZ  PHE A  99      13.856   8.833  -5.020  1.00  2.73           C  
ATOM   1532  H   PHE A  99       7.455   9.919  -7.251  1.00  2.73           H  
ATOM   1533  HA  PHE A  99      10.181  10.391  -8.241  1.00  2.73           H  
ATOM   1534 1HB  PHE A  99       9.573  10.765  -5.834  1.00  2.73           H  
ATOM   1535 2HB  PHE A  99       9.187   9.083  -5.735  1.00  2.73           H  
ATOM   1536  HD1 PHE A  99      12.152  11.263  -6.561  1.00  2.73           H  
ATOM   1537  HD2 PHE A  99      10.731   7.563  -4.967  1.00  2.73           H  
ATOM   1538  HE1 PHE A  99      14.416  10.724  -5.868  1.00  2.73           H  
ATOM   1539  HE2 PHE A  99      13.020   7.009  -4.263  1.00  2.73           H  
ATOM   1540  HZ  PHE A  99      14.869   8.586  -4.708  1.00  2.73           H  
ATOM   1541  N   ASP A 100      10.843   8.156  -9.029  1.00  3.14           N  
ATOM   1542  CA  ASP A 100      11.235   6.891  -9.650  1.00  3.14           C  
ATOM   1543  C   ASP A 100      12.497   7.107 -10.483  1.00  3.14           C  
ATOM   1544  O   ASP A 100      13.604   6.892  -9.989  1.00  3.14           O  
ATOM   1545  OXT ASP A 100      12.416   7.810 -11.490  1.00  3.14           O  
ATOM   1546  CB  ASP A 100      10.124   6.332 -10.570  1.00  3.14           C  
ATOM   1547  CG  ASP A 100      10.365   4.873 -11.027  1.00  3.14           C  
ATOM   1548  OD1 ASP A 100      11.376   4.311 -10.675  1.00  3.14           O  
ATOM   1549  OD2 ASP A 100       9.529   4.351 -11.739  1.00  3.14           O  
ATOM   1550  H   ASP A 100      11.406   8.972  -9.219  1.00  3.14           H  
ATOM   1551  HA  ASP A 100      11.453   6.164  -8.867  1.00  3.14           H  
ATOM   1552 1HB  ASP A 100       9.161   6.365 -10.076  1.00  3.14           H  
ATOM   1553 2HB  ASP A 100      10.046   6.958 -11.457  1.00  3.14           H  
TER    1554
ENDMDL

REMARK ID 646887 MODEL 2 0008-27tk3
PFRMAT TS
TARGET 0008-27tk3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.228   0.690   0.462  1.00  1.49           N  
ATOM      2  CA  SER A   1       1.224   0.639   0.384  1.00  1.49           C  
ATOM      3  C   SER A   1       1.843   1.981  -0.016  1.00  1.49           C  
ATOM      4  O   SER A   1       1.139   2.935  -0.386  1.00  1.49           O  
ATOM      5  CB  SER A   1       1.643  -0.465  -0.572  1.00  1.49           C  
ATOM      6  OG  SER A   1       1.237  -0.184  -1.880  1.00  1.49           O  
ATOM      7 1H   SER A   1      -0.544   0.220   1.295  1.00  1.49           H  
ATOM      8 2H   SER A   1      -0.540   1.648   0.476  1.00  1.49           H  
ATOM      9 3H   SER A   1      -0.625   0.222  -0.351  1.00  1.49           H  
ATOM     10  HA  SER A   1       1.604   0.383   1.373  1.00  1.49           H  
ATOM     11 1HB  SER A   1       2.724  -0.585  -0.543  1.00  1.49           H  
ATOM     12 2HB  SER A   1       1.200  -1.405  -0.251  1.00  1.49           H  
ATOM     13  HG  SER A   1       0.248  -0.115  -1.845  1.00  1.49           H  
ATOM     14  N   SER A   2       3.172   2.055   0.097  1.00  1.44           N  
ATOM     15  CA  SER A   2       3.929   3.262  -0.238  1.00  1.44           C  
ATOM     16  C   SER A   2       5.416   2.964  -0.474  1.00  1.44           C  
ATOM     17  O   SER A   2       5.914   1.904  -0.086  1.00  1.44           O  
ATOM     18  CB  SER A   2       3.800   4.274   0.877  1.00  1.44           C  
ATOM     19  OG  SER A   2       4.446   3.826   2.035  1.00  1.44           O  
ATOM     20  H   SER A   2       3.688   1.245   0.411  1.00  1.44           H  
ATOM     21  HA  SER A   2       3.518   3.688  -1.155  1.00  1.44           H  
ATOM     22 1HB  SER A   2       4.243   5.207   0.553  1.00  1.44           H  
ATOM     23 2HB  SER A   2       2.750   4.466   1.088  1.00  1.44           H  
ATOM     24  HG  SER A   2       5.370   3.721   1.786  1.00  1.44           H  
ATOM     25  N   THR A   3       6.123   3.941  -1.045  1.00  1.39           N  
ATOM     26  CA  THR A   3       7.575   3.877  -1.263  1.00  1.39           C  
ATOM     27  C   THR A   3       8.206   5.252  -1.063  1.00  1.39           C  
ATOM     28  O   THR A   3       7.559   6.269  -1.305  1.00  1.39           O  
ATOM     29  CB  THR A   3       7.893   3.382  -2.680  1.00  1.39           C  
ATOM     30  OG1 THR A   3       9.311   3.228  -2.828  1.00  1.39           O  
ATOM     31  CG2 THR A   3       7.381   4.379  -3.691  1.00  1.39           C  
ATOM     32  H   THR A   3       5.608   4.759  -1.373  1.00  1.39           H  
ATOM     33  HA  THR A   3       8.013   3.190  -0.538  1.00  1.39           H  
ATOM     34  HB  THR A   3       7.412   2.419  -2.845  1.00  1.39           H  
ATOM     35  HG1 THR A   3       9.738   4.083  -2.703  1.00  1.39           H  
ATOM     36 1HG2 THR A   3       7.603   4.030  -4.697  1.00  1.39           H  
ATOM     37 2HG2 THR A   3       6.300   4.483  -3.570  1.00  1.39           H  
ATOM     38 3HG2 THR A   3       7.863   5.342  -3.526  1.00  1.39           H  
ATOM     39  N   SER A   4       9.477   5.312  -0.657  1.00  1.38           N  
ATOM     40  CA  SER A   4      10.045   6.643  -0.419  1.00  1.38           C  
ATOM     41  C   SER A   4      11.536   6.847  -0.691  1.00  1.38           C  
ATOM     42  O   SER A   4      12.328   5.903  -0.751  1.00  1.38           O  
ATOM     43  CB  SER A   4       9.768   7.020   1.024  1.00  1.38           C  
ATOM     44  OG  SER A   4      10.434   6.158   1.899  1.00  1.38           O  
ATOM     45  H   SER A   4      10.013   4.472  -0.480  1.00  1.38           H  
ATOM     46  HA  SER A   4       9.517   7.340  -1.066  1.00  1.38           H  
ATOM     47 1HB  SER A   4      10.096   8.046   1.203  1.00  1.38           H  
ATOM     48 2HB  SER A   4       8.698   6.985   1.211  1.00  1.38           H  
ATOM     49  HG  SER A   4      11.371   6.346   1.786  1.00  1.38           H  
ATOM     50  N   ILE A   5      11.878   8.134  -0.836  1.00  1.39           N  
ATOM     51  CA  ILE A   5      13.223   8.671  -1.062  1.00  1.39           C  
ATOM     52  C   ILE A   5      13.606   9.680   0.027  1.00  1.39           C  
ATOM     53  O   ILE A   5      12.809  10.555   0.370  1.00  1.39           O  
ATOM     54  CB  ILE A   5      13.291   9.384  -2.430  1.00  1.39           C  
ATOM     55  CG1 ILE A   5      12.980   8.399  -3.570  1.00  1.39           C  
ATOM     56  CG2 ILE A   5      14.652  10.040  -2.631  1.00  1.39           C  
ATOM     57  CD1 ILE A   5      12.763   9.079  -4.912  1.00  1.39           C  
ATOM     58  H   ILE A   5      11.111   8.803  -0.781  1.00  1.39           H  
ATOM     59  HA  ILE A   5      13.939   7.850  -1.043  1.00  1.39           H  
ATOM     60  HB  ILE A   5      12.536  10.153  -2.464  1.00  1.39           H  
ATOM     61 1HG1 ILE A   5      13.807   7.694  -3.663  1.00  1.39           H  
ATOM     62 2HG1 ILE A   5      12.079   7.845  -3.328  1.00  1.39           H  
ATOM     63 1HG2 ILE A   5      14.667  10.550  -3.592  1.00  1.39           H  
ATOM     64 2HG2 ILE A   5      14.836  10.766  -1.841  1.00  1.39           H  
ATOM     65 3HG2 ILE A   5      15.431   9.278  -2.612  1.00  1.39           H  
ATOM     66 1HD1 ILE A   5      12.548   8.326  -5.667  1.00  1.39           H  
ATOM     67 2HD1 ILE A   5      11.922   9.772  -4.839  1.00  1.39           H  
ATOM     68 3HD1 ILE A   5      13.660   9.627  -5.194  1.00  1.39           H  
ATOM     69  N   GLU A   6      14.811   9.560   0.590  1.00  1.46           N  
ATOM     70  CA  GLU A   6      15.239  10.511   1.622  1.00  1.46           C  
ATOM     71  C   GLU A   6      16.505  11.279   1.217  1.00  1.46           C  
ATOM     72  O   GLU A   6      17.385  10.734   0.546  1.00  1.46           O  
ATOM     73  CB  GLU A   6      15.486   9.791   2.949  1.00  1.46           C  
ATOM     74  CG  GLU A   6      14.259   9.112   3.561  1.00  1.46           C  
ATOM     75  CD  GLU A   6      14.563   8.440   4.897  1.00  1.46           C  
ATOM     76  OE1 GLU A   6      15.686   8.518   5.335  1.00  1.46           O  
ATOM     77  OE2 GLU A   6      13.676   7.843   5.460  1.00  1.46           O  
ATOM     78  H   GLU A   6      15.435   8.823   0.294  1.00  1.46           H  
ATOM     79  HA  GLU A   6      14.447  11.241   1.772  1.00  1.46           H  
ATOM     80 1HB  GLU A   6      16.254   9.031   2.811  1.00  1.46           H  
ATOM     81 2HB  GLU A   6      15.864  10.508   3.678  1.00  1.46           H  
ATOM     82 1HG  GLU A   6      13.483   9.860   3.706  1.00  1.46           H  
ATOM     83 2HG  GLU A   6      13.878   8.369   2.862  1.00  1.46           H  
ATOM     84  N   TYR A   7      16.598  12.537   1.670  1.00  1.59           N  
ATOM     85  CA  TYR A   7      17.754  13.406   1.410  1.00  1.59           C  
ATOM     86  C   TYR A   7      17.975  14.464   2.495  1.00  1.59           C  
ATOM     87  O   TYR A   7      17.022  14.978   3.076  1.00  1.59           O  
ATOM     88  CB  TYR A   7      17.596  14.090   0.052  1.00  1.59           C  
ATOM     89  CG  TYR A   7      18.773  14.962  -0.334  1.00  1.59           C  
ATOM     90  CD1 TYR A   7      19.907  14.377  -0.868  1.00  1.59           C  
ATOM     91  CD2 TYR A   7      18.713  16.342  -0.178  1.00  1.59           C  
ATOM     92  CE1 TYR A   7      20.985  15.159  -1.227  1.00  1.59           C  
ATOM     93  CE2 TYR A   7      19.798  17.120  -0.548  1.00  1.59           C  
ATOM     94  CZ  TYR A   7      20.925  16.534  -1.061  1.00  1.59           C  
ATOM     95  OH  TYR A   7      22.001  17.313  -1.421  1.00  1.59           O  
ATOM     96  H   TYR A   7      15.798  12.915   2.179  1.00  1.59           H  
ATOM     97  HA  TYR A   7      18.646  12.781   1.379  1.00  1.59           H  
ATOM     98 1HB  TYR A   7      17.461  13.334  -0.724  1.00  1.59           H  
ATOM     99 2HB  TYR A   7      16.699  14.712   0.065  1.00  1.59           H  
ATOM    100  HD1 TYR A   7      19.950  13.296  -0.996  1.00  1.59           H  
ATOM    101  HD2 TYR A   7      17.818  16.807   0.235  1.00  1.59           H  
ATOM    102  HE1 TYR A   7      21.880  14.696  -1.639  1.00  1.59           H  
ATOM    103  HE2 TYR A   7      19.765  18.198  -0.433  1.00  1.59           H  
ATOM    104  HH  TYR A   7      22.726  16.746  -1.690  1.00  1.59           H  
ATOM    105  N   SER A   8      19.232  14.806   2.785  1.00  1.79           N  
ATOM    106  CA  SER A   8      19.458  15.869   3.768  1.00  1.79           C  
ATOM    107  C   SER A   8      20.576  16.829   3.374  1.00  1.79           C  
ATOM    108  O   SER A   8      21.503  16.468   2.646  1.00  1.79           O  
ATOM    109  CB  SER A   8      19.775  15.255   5.118  1.00  1.79           C  
ATOM    110  OG  SER A   8      20.971  14.524   5.071  1.00  1.79           O  
ATOM    111  H   SER A   8      20.010  14.363   2.315  1.00  1.79           H  
ATOM    112  HA  SER A   8      18.545  16.456   3.856  1.00  1.79           H  
ATOM    113 1HB  SER A   8      19.855  16.049   5.866  1.00  1.79           H  
ATOM    114 2HB  SER A   8      18.955  14.605   5.421  1.00  1.79           H  
ATOM    115  HG  SER A   8      21.651  15.152   4.812  1.00  1.79           H  
ATOM    116  N   PHE A   9      20.481  18.055   3.901  1.00  2.10           N  
ATOM    117  CA  PHE A   9      21.464  19.107   3.649  1.00  2.10           C  
ATOM    118  C   PHE A   9      21.470  20.197   4.717  1.00  2.10           C  
ATOM    119  O   PHE A   9      20.589  20.245   5.576  1.00  2.10           O  
ATOM    120  CB  PHE A   9      21.219  19.709   2.268  1.00  2.10           C  
ATOM    121  CG  PHE A   9      19.889  20.407   2.060  1.00  2.10           C  
ATOM    122  CD1 PHE A   9      19.750  21.785   2.193  1.00  2.10           C  
ATOM    123  CD2 PHE A   9      18.776  19.674   1.728  1.00  2.10           C  
ATOM    124  CE1 PHE A   9      18.518  22.389   1.958  1.00  2.10           C  
ATOM    125  CE2 PHE A   9      17.577  20.268   1.503  1.00  2.10           C  
ATOM    126  CZ  PHE A   9      17.443  21.626   1.608  1.00  2.10           C  
ATOM    127  H   PHE A   9      19.677  18.251   4.499  1.00  2.10           H  
ATOM    128  HA  PHE A   9      22.453  18.645   3.641  1.00  2.10           H  
ATOM    129 1HB  PHE A   9      22.007  20.430   2.051  1.00  2.10           H  
ATOM    130 2HB  PHE A   9      21.304  18.921   1.518  1.00  2.10           H  
ATOM    131  HD1 PHE A   9      20.620  22.389   2.465  1.00  2.10           H  
ATOM    132  HD2 PHE A   9      18.865  18.604   1.638  1.00  2.10           H  
ATOM    133  HE1 PHE A   9      18.405  23.461   2.042  1.00  2.10           H  
ATOM    134  HE2 PHE A   9      16.733  19.661   1.242  1.00  2.10           H  
ATOM    135  HZ  PHE A   9      16.482  22.089   1.424  1.00  2.10           H  
ATOM    136  N   VAL A  10      22.478  21.062   4.674  1.00  2.52           N  
ATOM    137  CA  VAL A  10      22.542  22.185   5.603  1.00  2.52           C  
ATOM    138  C   VAL A  10      22.515  23.516   4.864  1.00  2.52           C  
ATOM    139  O   VAL A  10      23.203  23.704   3.856  1.00  2.52           O  
ATOM    140  CB  VAL A  10      23.787  22.087   6.511  1.00  2.52           C  
ATOM    141  CG1 VAL A  10      23.875  23.324   7.441  1.00  2.52           C  
ATOM    142  CG2 VAL A  10      23.692  20.809   7.350  1.00  2.52           C  
ATOM    143  H   VAL A  10      23.197  20.960   3.972  1.00  2.52           H  
ATOM    144  HA  VAL A  10      21.665  22.150   6.249  1.00  2.52           H  
ATOM    145  HB  VAL A  10      24.685  22.065   5.897  1.00  2.52           H  
ATOM    146 1HG1 VAL A  10      24.756  23.241   8.074  1.00  2.52           H  
ATOM    147 2HG1 VAL A  10      23.949  24.232   6.847  1.00  2.52           H  
ATOM    148 3HG1 VAL A  10      22.986  23.378   8.069  1.00  2.52           H  
ATOM    149 1HG2 VAL A  10      24.566  20.730   7.992  1.00  2.52           H  
ATOM    150 2HG2 VAL A  10      22.791  20.851   7.964  1.00  2.52           H  
ATOM    151 3HG2 VAL A  10      23.645  19.942   6.697  1.00  2.52           H  
ATOM    152  N   VAL A  11      21.679  24.414   5.362  1.00  3.02           N  
ATOM    153  CA  VAL A  11      21.497  25.751   4.843  1.00  3.02           C  
ATOM    154  C   VAL A  11      22.318  26.726   5.668  1.00  3.02           C  
ATOM    155  O   VAL A  11      22.196  26.788   6.901  1.00  3.02           O  
ATOM    156  CB  VAL A  11      20.010  26.136   4.900  1.00  3.02           C  
ATOM    157  CG1 VAL A  11      19.812  27.568   4.424  1.00  3.02           C  
ATOM    158  CG2 VAL A  11      19.212  25.166   4.072  1.00  3.02           C  
ATOM    159  H   VAL A  11      21.158  24.160   6.193  1.00  3.02           H  
ATOM    160  HA  VAL A  11      21.838  25.778   3.809  1.00  3.02           H  
ATOM    161  HB  VAL A  11      19.676  26.076   5.909  1.00  3.02           H  
ATOM    162 1HG1 VAL A  11      18.757  27.829   4.489  1.00  3.02           H  
ATOM    163 2HG1 VAL A  11      20.390  28.246   5.058  1.00  3.02           H  
ATOM    164 3HG1 VAL A  11      20.147  27.660   3.392  1.00  3.02           H  
ATOM    165 1HG2 VAL A  11      18.154  25.420   4.126  1.00  3.02           H  
ATOM    166 2HG2 VAL A  11      19.551  25.221   3.039  1.00  3.02           H  
ATOM    167 3HG2 VAL A  11      19.362  24.154   4.457  1.00  3.02           H  
ATOM    168  N   SER A  12      23.178  27.480   4.991  1.00  3.48           N  
ATOM    169  CA  SER A  12      24.034  28.381   5.725  1.00  3.48           C  
ATOM    170  C   SER A  12      23.685  29.861   5.521  1.00  3.48           C  
ATOM    171  O   SER A  12      22.760  30.377   6.138  1.00  3.48           O  
ATOM    172  CB  SER A  12      25.494  28.114   5.367  1.00  3.48           C  
ATOM    173  OG  SER A  12      25.748  28.407   4.025  1.00  3.48           O  
ATOM    174  H   SER A  12      23.240  27.408   3.986  1.00  3.48           H  
ATOM    175  HA  SER A  12      23.930  28.161   6.786  1.00  3.48           H  
ATOM    176 1HB  SER A  12      26.133  28.730   6.006  1.00  3.48           H  
ATOM    177 2HB  SER A  12      25.737  27.072   5.572  1.00  3.48           H  
ATOM    178  HG  SER A  12      25.366  27.679   3.518  1.00  3.48           H  
ATOM    179  N   GLY A  13      24.441  30.575   4.702  1.00  3.74           N  
ATOM    180  CA  GLY A  13      24.318  32.037   4.684  1.00  3.74           C  
ATOM    181  C   GLY A  13      25.219  32.529   5.831  1.00  3.74           C  
ATOM    182  O   GLY A  13      26.281  33.106   5.598  1.00  3.74           O  
ATOM    183  H   GLY A  13      25.141  30.100   4.153  1.00  3.74           H  
ATOM    184 1HA  GLY A  13      24.658  32.437   3.727  1.00  3.74           H  
ATOM    185 2HA  GLY A  13      23.283  32.342   4.845  1.00  3.74           H  
ATOM    186  N   ASP A  14      24.787  32.228   7.067  1.00  3.68           N  
ATOM    187  CA  ASP A  14      25.600  32.443   8.268  1.00  3.68           C  
ATOM    188  C   ASP A  14      26.260  31.081   8.625  1.00  3.68           C  
ATOM    189  O   ASP A  14      27.446  30.941   8.336  1.00  3.68           O  
ATOM    190  CB  ASP A  14      24.809  33.068   9.428  1.00  3.68           C  
ATOM    191  CG  ASP A  14      24.394  34.507   9.161  1.00  3.68           C  
ATOM    192  OD1 ASP A  14      24.893  35.106   8.239  1.00  3.68           O  
ATOM    193  OD2 ASP A  14      23.558  34.989   9.882  1.00  3.68           O  
ATOM    194  H   ASP A  14      23.884  31.768   7.112  1.00  3.68           H  
ATOM    195  HA  ASP A  14      26.401  33.142   8.027  1.00  3.68           H  
ATOM    196 1HB  ASP A  14      23.924  32.539   9.628  1.00  3.68           H  
ATOM    197 2HB  ASP A  14      25.417  33.043  10.332  1.00  3.68           H  
ATOM    198  N   ASN A  15      25.560  30.002   9.123  1.00  3.32           N  
ATOM    199  CA  ASN A  15      24.236  29.794   9.792  1.00  3.32           C  
ATOM    200  C   ASN A  15      24.235  28.325  10.223  1.00  3.32           C  
ATOM    201  O   ASN A  15      25.183  27.598   9.919  1.00  3.32           O  
ATOM    202  CB  ASN A  15      22.967  30.099   9.009  1.00  3.32           C  
ATOM    203  CG  ASN A  15      21.811  30.594   9.881  1.00  3.32           C  
ATOM    204  OD1 ASN A  15      21.587  30.089  10.983  1.00  3.32           O  
ATOM    205  ND2 ASN A  15      21.100  31.580   9.408  1.00  3.32           N  
ATOM    206  H   ASN A  15      26.101  29.151   9.091  1.00  3.32           H  
ATOM    207  HA  ASN A  15      24.203  30.386  10.709  1.00  3.32           H  
ATOM    208 1HB  ASN A  15      23.129  30.836   8.343  1.00  3.32           H  
ATOM    209 2HB  ASN A  15      22.636  29.214   8.469  1.00  3.32           H  
ATOM    210 1HD2 ASN A  15      20.348  31.950   9.947  1.00  3.32           H  
ATOM    211 2HD2 ASN A  15      21.309  31.983   8.516  1.00  3.32           H  
ATOM    212  N   THR A  16      23.172  27.889  10.889  1.00  2.78           N  
ATOM    213  CA  THR A  16      23.044  26.509  11.359  1.00  2.78           C  
ATOM    214  C   THR A  16      21.731  25.795  10.992  1.00  2.78           C  
ATOM    215  O   THR A  16      21.200  25.072  11.836  1.00  2.78           O  
ATOM    216  CB  THR A  16      23.185  26.467  12.894  1.00  2.78           C  
ATOM    217  OG1 THR A  16      22.189  27.316  13.481  1.00  2.78           O  
ATOM    218  CG2 THR A  16      24.565  26.944  13.335  1.00  2.78           C  
ATOM    219  H   THR A  16      22.438  28.550  11.098  1.00  2.78           H  
ATOM    220  HA  THR A  16      23.858  25.932  10.922  1.00  2.78           H  
ATOM    221  HB  THR A  16      23.030  25.445  13.237  1.00  2.78           H  
ATOM    222  HG1 THR A  16      22.249  27.277  14.444  1.00  2.78           H  
ATOM    223 1HG2 THR A  16      24.632  26.900  14.420  1.00  2.78           H  
ATOM    224 2HG2 THR A  16      25.330  26.303  12.894  1.00  2.78           H  
ATOM    225 3HG2 THR A  16      24.723  27.970  13.010  1.00  2.78           H  
ATOM    226  N   LEU A  17      21.151  26.005   9.803  1.00  2.24           N  
ATOM    227  CA  LEU A  17      19.856  25.359   9.544  1.00  2.24           C  
ATOM    228  C   LEU A  17      19.948  23.976   8.905  1.00  2.24           C  
ATOM    229  O   LEU A  17      20.466  23.810   7.801  1.00  2.24           O  
ATOM    230  CB  LEU A  17      18.978  26.251   8.662  1.00  2.24           C  
ATOM    231  CG  LEU A  17      18.188  27.324   9.369  1.00  2.24           C  
ATOM    232  CD1 LEU A  17      19.132  28.367   9.918  1.00  2.24           C  
ATOM    233  CD2 LEU A  17      17.190  27.923   8.414  1.00  2.24           C  
ATOM    234  H   LEU A  17      21.592  26.558   9.063  1.00  2.24           H  
ATOM    235  HA  LEU A  17      19.345  25.246  10.499  1.00  2.24           H  
ATOM    236 1HB  LEU A  17      19.635  26.771   7.976  1.00  2.24           H  
ATOM    237 2HB  LEU A  17      18.287  25.623   8.098  1.00  2.24           H  
ATOM    238  HG  LEU A  17      17.661  26.881  10.182  1.00  2.24           H  
ATOM    239 1HD1 LEU A  17      18.579  29.136  10.442  1.00  2.24           H  
ATOM    240 2HD1 LEU A  17      19.828  27.905  10.606  1.00  2.24           H  
ATOM    241 3HD1 LEU A  17      19.678  28.814   9.089  1.00  2.24           H  
ATOM    242 1HD2 LEU A  17      16.607  28.676   8.927  1.00  2.24           H  
ATOM    243 2HD2 LEU A  17      17.714  28.374   7.571  1.00  2.24           H  
ATOM    244 3HD2 LEU A  17      16.528  27.153   8.057  1.00  2.24           H  
ATOM    245  N   LYS A  18      19.455  22.959   9.607  1.00  1.80           N  
ATOM    246  CA  LYS A  18      19.545  21.599   9.060  1.00  1.80           C  
ATOM    247  C   LYS A  18      18.237  21.142   8.453  1.00  1.80           C  
ATOM    248  O   LYS A  18      17.190  21.208   9.104  1.00  1.80           O  
ATOM    249  CB  LYS A  18      19.984  20.562  10.082  1.00  1.80           C  
ATOM    250  CG  LYS A  18      20.089  19.163   9.446  1.00  1.80           C  
ATOM    251  CD  LYS A  18      20.512  18.065  10.401  1.00  1.80           C  
ATOM    252  CE  LYS A  18      20.479  16.723   9.658  1.00  1.80           C  
ATOM    253  NZ  LYS A  18      20.743  15.562  10.546  1.00  1.80           N  
ATOM    254  H   LYS A  18      19.003  23.155  10.506  1.00  1.80           H  
ATOM    255  HA  LYS A  18      20.287  21.596   8.260  1.00  1.80           H  
ATOM    256 1HB  LYS A  18      20.959  20.835  10.485  1.00  1.80           H  
ATOM    257 2HB  LYS A  18      19.274  20.528  10.906  1.00  1.80           H  
ATOM    258 1HG  LYS A  18      19.111  18.877   9.057  1.00  1.80           H  
ATOM    259 2HG  LYS A  18      20.787  19.201   8.606  1.00  1.80           H  
ATOM    260 1HD  LYS A  18      21.520  18.253  10.767  1.00  1.80           H  
ATOM    261 2HD  LYS A  18      19.827  18.020  11.248  1.00  1.80           H  
ATOM    262 1HE  LYS A  18      19.500  16.604   9.209  1.00  1.80           H  
ATOM    263 2HE  LYS A  18      21.226  16.739   8.864  1.00  1.80           H  
ATOM    264 1HZ  LYS A  18      20.690  14.712   9.998  1.00  1.80           H  
ATOM    265 2HZ  LYS A  18      21.656  15.643  10.963  1.00  1.80           H  
ATOM    266 3HZ  LYS A  18      20.036  15.531  11.273  1.00  1.80           H  
ATOM    267  N   VAL A  19      18.307  20.658   7.211  1.00  1.49           N  
ATOM    268  CA  VAL A  19      17.128  20.205   6.498  1.00  1.49           C  
ATOM    269  C   VAL A  19      17.098  18.729   6.130  1.00  1.49           C  
ATOM    270  O   VAL A  19      18.056  18.181   5.576  1.00  1.49           O  
ATOM    271  CB  VAL A  19      16.954  20.985   5.196  1.00  1.49           C  
ATOM    272  CG1 VAL A  19      15.758  20.430   4.447  1.00  1.49           C  
ATOM    273  CG2 VAL A  19      16.758  22.409   5.508  1.00  1.49           C  
ATOM    274  H   VAL A  19      19.203  20.615   6.727  1.00  1.49           H  
ATOM    275  HA  VAL A  19      16.279  20.419   7.127  1.00  1.49           H  
ATOM    276  HB  VAL A  19      17.837  20.867   4.575  1.00  1.49           H  
ATOM    277 1HG1 VAL A  19      15.622  20.965   3.543  1.00  1.49           H  
ATOM    278 2HG1 VAL A  19      15.927  19.395   4.208  1.00  1.49           H  
ATOM    279 3HG1 VAL A  19      14.862  20.524   5.063  1.00  1.49           H  
ATOM    280 1HG2 VAL A  19      16.627  22.969   4.587  1.00  1.49           H  
ATOM    281 2HG2 VAL A  19      15.872  22.486   6.121  1.00  1.49           H  
ATOM    282 3HG2 VAL A  19      17.621  22.796   6.048  1.00  1.49           H  
ATOM    283  N   GLU A  20      15.960  18.094   6.419  1.00  1.30           N  
ATOM    284  CA  GLU A  20      15.742  16.712   6.019  1.00  1.30           C  
ATOM    285  C   GLU A  20      14.478  16.637   5.168  1.00  1.30           C  
ATOM    286  O   GLU A  20      13.429  17.181   5.532  1.00  1.30           O  
ATOM    287  CB  GLU A  20      15.633  15.793   7.239  1.00  1.30           C  
ATOM    288  CG  GLU A  20      16.914  15.739   8.094  1.00  1.30           C  
ATOM    289  CD  GLU A  20      16.849  14.795   9.284  1.00  1.30           C  
ATOM    290  OE1 GLU A  20      15.818  14.215   9.516  1.00  1.30           O  
ATOM    291  OE2 GLU A  20      17.861  14.649   9.948  1.00  1.30           O  
ATOM    292  H   GLU A  20      15.229  18.616   6.904  1.00  1.30           H  
ATOM    293  HA  GLU A  20      16.577  16.378   5.406  1.00  1.30           H  
ATOM    294 1HB  GLU A  20      14.823  16.123   7.868  1.00  1.30           H  
ATOM    295 2HB  GLU A  20      15.405  14.780   6.909  1.00  1.30           H  
ATOM    296 1HG  GLU A  20      17.745  15.445   7.458  1.00  1.30           H  
ATOM    297 2HG  GLU A  20      17.116  16.746   8.458  1.00  1.30           H  
ATOM    298  N   ILE A  21      14.578  15.968   4.025  1.00  1.20           N  
ATOM    299  CA  ILE A  21      13.444  15.830   3.126  1.00  1.20           C  
ATOM    300  C   ILE A  21      13.088  14.387   2.835  1.00  1.20           C  
ATOM    301  O   ILE A  21      13.957  13.556   2.535  1.00  1.20           O  
ATOM    302  CB  ILE A  21      13.655  16.554   1.777  1.00  1.20           C  
ATOM    303  CG1 ILE A  21      13.866  18.024   1.992  1.00  1.20           C  
ATOM    304  CG2 ILE A  21      12.437  16.349   0.877  1.00  1.20           C  
ATOM    305  CD1 ILE A  21      14.218  18.754   0.719  1.00  1.20           C  
ATOM    306  H   ILE A  21      15.464  15.550   3.763  1.00  1.20           H  
ATOM    307  HA  ILE A  21      12.588  16.288   3.606  1.00  1.20           H  
ATOM    308  HB  ILE A  21      14.547  16.161   1.286  1.00  1.20           H  
ATOM    309 1HG1 ILE A  21      12.970  18.448   2.422  1.00  1.20           H  
ATOM    310 2HG1 ILE A  21      14.678  18.159   2.688  1.00  1.20           H  
ATOM    311 1HG2 ILE A  21      12.597  16.865  -0.032  1.00  1.20           H  
ATOM    312 2HG2 ILE A  21      12.281  15.296   0.667  1.00  1.20           H  
ATOM    313 3HG2 ILE A  21      11.557  16.757   1.371  1.00  1.20           H  
ATOM    314 1HD1 ILE A  21      14.377  19.804   0.925  1.00  1.20           H  
ATOM    315 2HD1 ILE A  21      15.126  18.325   0.297  1.00  1.20           H  
ATOM    316 3HD1 ILE A  21      13.403  18.647   0.009  1.00  1.20           H  
ATOM    317  N   THR A  22      11.801  14.086   2.943  1.00  1.17           N  
ATOM    318  CA  THR A  22      11.307  12.768   2.602  1.00  1.17           C  
ATOM    319  C   THR A  22      10.250  12.877   1.515  1.00  1.17           C  
ATOM    320  O   THR A  22       9.279  13.629   1.648  1.00  1.17           O  
ATOM    321  CB  THR A  22      10.712  12.036   3.815  1.00  1.17           C  
ATOM    322  OG1 THR A  22      11.713  11.880   4.831  1.00  1.17           O  
ATOM    323  CG2 THR A  22      10.198  10.653   3.378  1.00  1.17           C  
ATOM    324  H   THR A  22      11.157  14.831   3.218  1.00  1.17           H  
ATOM    325  HA  THR A  22      12.130  12.168   2.210  1.00  1.17           H  
ATOM    326  HB  THR A  22       9.884  12.615   4.222  1.00  1.17           H  
ATOM    327  HG1 THR A  22      12.478  11.421   4.459  1.00  1.17           H  
ATOM    328 1HG2 THR A  22       9.777  10.131   4.234  1.00  1.17           H  
ATOM    329 2HG2 THR A  22       9.427  10.763   2.614  1.00  1.17           H  
ATOM    330 3HG2 THR A  22      11.027  10.071   2.969  1.00  1.17           H  
ATOM    331  N   MET A  23      10.427  12.130   0.434  1.00  1.20           N  
ATOM    332  CA  MET A  23       9.443  12.124  -0.635  1.00  1.20           C  
ATOM    333  C   MET A  23       8.763  10.772  -0.608  1.00  1.20           C  
ATOM    334  O   MET A  23       9.451   9.748  -0.674  1.00  1.20           O  
ATOM    335  CB  MET A  23      10.107  12.309  -2.000  1.00  1.20           C  
ATOM    336  CG  MET A  23      11.000  13.531  -2.169  1.00  1.20           C  
ATOM    337  SD  MET A  23      11.655  13.679  -3.866  1.00  1.20           S  
ATOM    338  CE  MET A  23      10.268  14.368  -4.791  1.00  1.20           C  
ATOM    339  H   MET A  23      11.259  11.543   0.367  1.00  1.20           H  
ATOM    340  HA  MET A  23       8.691  12.894  -0.461  1.00  1.20           H  
ATOM    341 1HB  MET A  23      10.708  11.440  -2.211  1.00  1.20           H  
ATOM    342 2HB  MET A  23       9.354  12.352  -2.763  1.00  1.20           H  
ATOM    343 1HG  MET A  23      10.463  14.434  -1.927  1.00  1.20           H  
ATOM    344 2HG  MET A  23      11.847  13.450  -1.482  1.00  1.20           H  
ATOM    345 1HE  MET A  23      10.558  14.499  -5.835  1.00  1.20           H  
ATOM    346 2HE  MET A  23       9.424  13.693  -4.731  1.00  1.20           H  
ATOM    347 3HE  MET A  23       9.998  15.335  -4.369  1.00  1.20           H  
ATOM    348  N   VAL A  24       7.438  10.737  -0.525  1.00  1.29           N  
ATOM    349  CA  VAL A  24       6.768   9.445  -0.516  1.00  1.29           C  
ATOM    350  C   VAL A  24       5.735   9.351  -1.620  1.00  1.29           C  
ATOM    351  O   VAL A  24       4.919  10.254  -1.821  1.00  1.29           O  
ATOM    352  CB  VAL A  24       6.073   9.188   0.840  1.00  1.29           C  
ATOM    353  CG1 VAL A  24       5.047  10.238   1.096  1.00  1.29           C  
ATOM    354  CG2 VAL A  24       5.434   7.804   0.841  1.00  1.29           C  
ATOM    355  H   VAL A  24       6.903  11.603  -0.452  1.00  1.29           H  
ATOM    356  HA  VAL A  24       7.504   8.665  -0.673  1.00  1.29           H  
ATOM    357  HB  VAL A  24       6.816   9.244   1.638  1.00  1.29           H  
ATOM    358 1HG1 VAL A  24       4.569  10.061   2.057  1.00  1.29           H  
ATOM    359 2HG1 VAL A  24       5.531  11.204   1.109  1.00  1.29           H  
ATOM    360 3HG1 VAL A  24       4.296  10.205   0.305  1.00  1.29           H  
ATOM    361 1HG2 VAL A  24       4.957   7.622   1.801  1.00  1.29           H  
ATOM    362 2HG2 VAL A  24       4.695   7.747   0.062  1.00  1.29           H  
ATOM    363 3HG2 VAL A  24       6.196   7.051   0.671  1.00  1.29           H  
ATOM    364  N   VAL A  25       5.740   8.221  -2.302  1.00  1.41           N  
ATOM    365  CA  VAL A  25       4.779   7.976  -3.349  1.00  1.41           C  
ATOM    366  C   VAL A  25       3.835   6.938  -2.816  1.00  1.41           C  
ATOM    367  O   VAL A  25       4.246   5.915  -2.248  1.00  1.41           O  
ATOM    368  CB  VAL A  25       5.438   7.533  -4.653  1.00  1.41           C  
ATOM    369  CG1 VAL A  25       4.357   7.269  -5.734  1.00  1.41           C  
ATOM    370  CG2 VAL A  25       6.398   8.603  -5.094  1.00  1.41           C  
ATOM    371  H   VAL A  25       6.430   7.510  -2.066  1.00  1.41           H  
ATOM    372  HA  VAL A  25       4.216   8.888  -3.548  1.00  1.41           H  
ATOM    373  HB  VAL A  25       5.968   6.619  -4.487  1.00  1.41           H  
ATOM    374 1HG1 VAL A  25       4.833   6.947  -6.660  1.00  1.41           H  
ATOM    375 2HG1 VAL A  25       3.673   6.490  -5.392  1.00  1.41           H  
ATOM    376 3HG1 VAL A  25       3.791   8.191  -5.916  1.00  1.41           H  
ATOM    377 1HG2 VAL A  25       6.878   8.292  -5.989  1.00  1.41           H  
ATOM    378 2HG2 VAL A  25       5.844   9.524  -5.269  1.00  1.41           H  
ATOM    379 3HG2 VAL A  25       7.150   8.765  -4.321  1.00  1.41           H  
ATOM    380  N   LEU A  26       2.568   7.242  -2.911  1.00  1.55           N  
ATOM    381  CA  LEU A  26       1.543   6.417  -2.334  1.00  1.55           C  
ATOM    382  C   LEU A  26       0.911   5.495  -3.361  1.00  1.55           C  
ATOM    383  O   LEU A  26       0.959   5.758  -4.564  1.00  1.55           O  
ATOM    384  CB  LEU A  26       0.541   7.356  -1.674  1.00  1.55           C  
ATOM    385  CG  LEU A  26       1.217   8.304  -0.633  1.00  1.55           C  
ATOM    386  CD1 LEU A  26       0.224   9.262  -0.063  1.00  1.55           C  
ATOM    387  CD2 LEU A  26       1.841   7.473   0.450  1.00  1.55           C  
ATOM    388  H   LEU A  26       2.301   8.102  -3.402  1.00  1.55           H  
ATOM    389  HA  LEU A  26       1.993   5.797  -1.558  1.00  1.55           H  
ATOM    390 1HB  LEU A  26       0.073   7.978  -2.445  1.00  1.55           H  
ATOM    391 2HB  LEU A  26      -0.230   6.775  -1.174  1.00  1.55           H  
ATOM    392  HG  LEU A  26       1.994   8.892  -1.135  1.00  1.55           H  
ATOM    393 1HD1 LEU A  26       0.725   9.918   0.646  1.00  1.55           H  
ATOM    394 2HD1 LEU A  26      -0.202   9.857  -0.863  1.00  1.55           H  
ATOM    395 3HD1 LEU A  26      -0.568   8.714   0.441  1.00  1.55           H  
ATOM    396 1HD2 LEU A  26       2.336   8.123   1.172  1.00  1.55           H  
ATOM    397 2HD2 LEU A  26       1.074   6.887   0.953  1.00  1.55           H  
ATOM    398 3HD2 LEU A  26       2.564   6.807   0.001  1.00  1.55           H  
ATOM    399  N   GLU A  27       0.278   4.430  -2.884  1.00  1.67           N  
ATOM    400  CA  GLU A  27      -0.424   3.466  -3.727  1.00  1.67           C  
ATOM    401  C   GLU A  27      -1.447   4.112  -4.662  1.00  1.67           C  
ATOM    402  O   GLU A  27      -1.661   3.633  -5.775  1.00  1.67           O  
ATOM    403  CB  GLU A  27      -1.115   2.427  -2.851  1.00  1.67           C  
ATOM    404  CG  GLU A  27      -1.772   1.276  -3.592  1.00  1.67           C  
ATOM    405  CD  GLU A  27      -2.315   0.201  -2.657  1.00  1.67           C  
ATOM    406  OE1 GLU A  27      -1.590  -0.236  -1.761  1.00  1.67           O  
ATOM    407  OE2 GLU A  27      -3.447  -0.178  -2.827  1.00  1.67           O  
ATOM    408  H   GLU A  27       0.337   4.231  -1.885  1.00  1.67           H  
ATOM    409  HA  GLU A  27       0.319   2.957  -4.343  1.00  1.67           H  
ATOM    410 1HB  GLU A  27      -0.389   1.999  -2.182  1.00  1.67           H  
ATOM    411 2HB  GLU A  27      -1.876   2.914  -2.242  1.00  1.67           H  
ATOM    412 1HG  GLU A  27      -2.590   1.668  -4.195  1.00  1.67           H  
ATOM    413 2HG  GLU A  27      -1.041   0.829  -4.264  1.00  1.67           H  
ATOM    414  N   ASP A  28      -2.082   5.205  -4.223  1.00  1.72           N  
ATOM    415  CA  ASP A  28      -3.097   5.868  -5.046  1.00  1.72           C  
ATOM    416  C   ASP A  28      -2.479   6.770  -6.126  1.00  1.72           C  
ATOM    417  O   ASP A  28      -3.193   7.454  -6.860  1.00  1.72           O  
ATOM    418  CB  ASP A  28      -4.059   6.683  -4.170  1.00  1.72           C  
ATOM    419  CG  ASP A  28      -3.452   7.940  -3.469  1.00  1.72           C  
ATOM    420  OD1 ASP A  28      -2.326   8.344  -3.751  1.00  1.72           O  
ATOM    421  OD2 ASP A  28      -4.148   8.480  -2.637  1.00  1.72           O  
ATOM    422  H   ASP A  28      -1.863   5.559  -3.305  1.00  1.72           H  
ATOM    423  HA  ASP A  28      -3.677   5.094  -5.551  1.00  1.72           H  
ATOM    424 1HB  ASP A  28      -4.895   7.015  -4.787  1.00  1.72           H  
ATOM    425 2HB  ASP A  28      -4.473   6.032  -3.400  1.00  1.72           H  
ATOM    426  N   GLY A  29      -1.149   6.766  -6.218  1.00  1.69           N  
ATOM    427  CA  GLY A  29      -0.395   7.510  -7.205  1.00  1.69           C  
ATOM    428  C   GLY A  29       0.063   8.897  -6.774  1.00  1.69           C  
ATOM    429  O   GLY A  29       0.866   9.517  -7.473  1.00  1.69           O  
ATOM    430  H   GLY A  29      -0.607   6.207  -5.566  1.00  1.69           H  
ATOM    431 1HA  GLY A  29       0.483   6.923  -7.455  1.00  1.69           H  
ATOM    432 2HA  GLY A  29      -0.987   7.594  -8.113  1.00  1.69           H  
ATOM    433  N   SER A  30      -0.419   9.403  -5.641  1.00  1.60           N  
ATOM    434  CA  SER A  30       0.004  10.742  -5.251  1.00  1.60           C  
ATOM    435  C   SER A  30       1.413  10.799  -4.672  1.00  1.60           C  
ATOM    436  O   SER A  30       1.995   9.792  -4.251  1.00  1.60           O  
ATOM    437  CB  SER A  30      -0.990  11.352  -4.279  1.00  1.60           C  
ATOM    438  OG  SER A  30      -1.007  10.666  -3.066  1.00  1.60           O  
ATOM    439  H   SER A  30      -1.089   8.880  -5.059  1.00  1.60           H  
ATOM    440  HA  SER A  30      -0.003  11.363  -6.146  1.00  1.60           H  
ATOM    441 1HB  SER A  30      -0.727  12.398  -4.104  1.00  1.60           H  
ATOM    442 2HB  SER A  30      -1.986  11.335  -4.720  1.00  1.60           H  
ATOM    443  HG  SER A  30      -1.475   9.810  -3.249  1.00  1.60           H  
ATOM    444  N   LEU A  31       1.947  12.017  -4.625  1.00  1.48           N  
ATOM    445  CA  LEU A  31       3.261  12.296  -4.054  1.00  1.48           C  
ATOM    446  C   LEU A  31       3.211  13.323  -2.950  1.00  1.48           C  
ATOM    447  O   LEU A  31       2.709  14.443  -3.125  1.00  1.48           O  
ATOM    448  CB  LEU A  31       4.238  12.797  -5.125  1.00  1.48           C  
ATOM    449  CG  LEU A  31       5.603  13.385  -4.597  1.00  1.48           C  
ATOM    450  CD1 LEU A  31       6.447  12.350  -3.907  1.00  1.48           C  
ATOM    451  CD2 LEU A  31       6.352  13.926  -5.732  1.00  1.48           C  
ATOM    452  H   LEU A  31       1.402  12.802  -4.987  1.00  1.48           H  
ATOM    453  HA  LEU A  31       3.653  11.371  -3.636  1.00  1.48           H  
ATOM    454 1HB  LEU A  31       4.469  11.967  -5.796  1.00  1.48           H  
ATOM    455 2HB  LEU A  31       3.742  13.571  -5.709  1.00  1.48           H  
ATOM    456  HG  LEU A  31       5.389  14.179  -3.885  1.00  1.48           H  
ATOM    457 1HD1 LEU A  31       7.353  12.818  -3.566  1.00  1.48           H  
ATOM    458 2HD1 LEU A  31       5.927  11.962  -3.073  1.00  1.48           H  
ATOM    459 3HD1 LEU A  31       6.687  11.552  -4.590  1.00  1.48           H  
ATOM    460 1HD2 LEU A  31       7.275  14.344  -5.379  1.00  1.48           H  
ATOM    461 2HD2 LEU A  31       6.551  13.115  -6.406  1.00  1.48           H  
ATOM    462 3HD2 LEU A  31       5.766  14.697  -6.235  1.00  1.48           H  
ATOM    463  N   VAL A  32       3.756  12.949  -1.807  1.00  1.38           N  
ATOM    464  CA  VAL A  32       3.780  13.867  -0.700  1.00  1.38           C  
ATOM    465  C   VAL A  32       5.218  14.127  -0.307  1.00  1.38           C  
ATOM    466  O   VAL A  32       6.020  13.199  -0.183  1.00  1.38           O  
ATOM    467  CB  VAL A  32       2.983  13.315   0.489  1.00  1.38           C  
ATOM    468  CG1 VAL A  32       3.028  14.337   1.631  1.00  1.38           C  
ATOM    469  CG2 VAL A  32       1.563  12.988   0.025  1.00  1.38           C  
ATOM    470  H   VAL A  32       4.157  12.013  -1.719  1.00  1.38           H  
ATOM    471  HA  VAL A  32       3.330  14.805  -1.006  1.00  1.38           H  
ATOM    472  HB  VAL A  32       3.441  12.422   0.855  1.00  1.38           H  
ATOM    473 1HG1 VAL A  32       2.475  13.956   2.484  1.00  1.38           H  
ATOM    474 2HG1 VAL A  32       4.060  14.516   1.923  1.00  1.38           H  
ATOM    475 3HG1 VAL A  32       2.587  15.274   1.300  1.00  1.38           H  
ATOM    476 1HG2 VAL A  32       0.985  12.596   0.858  1.00  1.38           H  
ATOM    477 2HG2 VAL A  32       1.093  13.874  -0.358  1.00  1.38           H  
ATOM    478 3HG2 VAL A  32       1.600  12.238  -0.767  1.00  1.38           H  
ATOM    479  N   VAL A  33       5.574  15.390  -0.157  1.00  1.32           N  
ATOM    480  CA  VAL A  33       6.933  15.690   0.237  1.00  1.32           C  
ATOM    481  C   VAL A  33       6.947  16.408   1.561  1.00  1.32           C  
ATOM    482  O   VAL A  33       6.218  17.381   1.775  1.00  1.32           O  
ATOM    483  CB  VAL A  33       7.667  16.503  -0.828  1.00  1.32           C  
ATOM    484  CG1 VAL A  33       9.093  16.809  -0.340  1.00  1.32           C  
ATOM    485  CG2 VAL A  33       7.712  15.713  -2.120  1.00  1.32           C  
ATOM    486  H   VAL A  33       4.887  16.130  -0.298  1.00  1.32           H  
ATOM    487  HA  VAL A  33       7.476  14.757   0.363  1.00  1.32           H  
ATOM    488  HB  VAL A  33       7.153  17.441  -0.989  1.00  1.32           H  
ATOM    489 1HG1 VAL A  33       9.634  17.376  -1.084  1.00  1.32           H  
ATOM    490 2HG1 VAL A  33       9.053  17.380   0.586  1.00  1.32           H  
ATOM    491 3HG1 VAL A  33       9.611  15.870  -0.159  1.00  1.32           H  
ATOM    492 1HG2 VAL A  33       8.244  16.282  -2.869  1.00  1.32           H  
ATOM    493 2HG2 VAL A  33       8.217  14.777  -1.952  1.00  1.32           H  
ATOM    494 3HG2 VAL A  33       6.704  15.517  -2.462  1.00  1.32           H  
ATOM    495  N   HIS A  34       7.769  15.903   2.462  1.00  1.33           N  
ATOM    496  CA  HIS A  34       7.871  16.459   3.785  1.00  1.33           C  
ATOM    497  C   HIS A  34       9.236  17.097   3.946  1.00  1.33           C  
ATOM    498  O   HIS A  34      10.255  16.517   3.573  1.00  1.33           O  
ATOM    499  CB  HIS A  34       7.694  15.357   4.827  1.00  1.33           C  
ATOM    500  CG  HIS A  34       6.383  14.620   4.736  1.00  1.33           C  
ATOM    501  ND1 HIS A  34       5.225  15.065   5.341  1.00  1.33           N  
ATOM    502  CD2 HIS A  34       6.061  13.452   4.118  1.00  1.33           C  
ATOM    503  CE1 HIS A  34       4.248  14.202   5.105  1.00  1.33           C  
ATOM    504  NE2 HIS A  34       4.729  13.215   4.372  1.00  1.33           N  
ATOM    505  H   HIS A  34       8.334  15.093   2.213  1.00  1.33           H  
ATOM    506  HA  HIS A  34       7.113  17.222   3.941  1.00  1.33           H  
ATOM    507 1HB  HIS A  34       8.498  14.630   4.717  1.00  1.33           H  
ATOM    508 2HB  HIS A  34       7.778  15.788   5.823  1.00  1.33           H  
ATOM    509  HD2 HIS A  34       6.738  12.818   3.537  1.00  1.33           H  
ATOM    510  HE1 HIS A  34       3.221  14.289   5.459  1.00  1.33           H  
ATOM    511  HE2 HIS A  34       4.196  12.419   4.051  1.00  1.33           H  
ATOM    512  N   PHE A  35       9.260  18.280   4.528  1.00  1.42           N  
ATOM    513  CA  PHE A  35      10.498  19.021   4.729  1.00  1.42           C  
ATOM    514  C   PHE A  35      10.588  19.508   6.169  1.00  1.42           C  
ATOM    515  O   PHE A  35       9.740  20.260   6.663  1.00  1.42           O  
ATOM    516  CB  PHE A  35      10.517  20.175   3.735  1.00  1.42           C  
ATOM    517  CG  PHE A  35      11.656  21.133   3.652  1.00  1.42           C  
ATOM    518  CD1 PHE A  35      12.365  21.244   2.476  1.00  1.42           C  
ATOM    519  CD2 PHE A  35      11.997  21.957   4.704  1.00  1.42           C  
ATOM    520  CE1 PHE A  35      13.379  22.149   2.343  1.00  1.42           C  
ATOM    521  CE2 PHE A  35      13.021  22.873   4.562  1.00  1.42           C  
ATOM    522  CZ  PHE A  35      13.704  22.966   3.388  1.00  1.42           C  
ATOM    523  H   PHE A  35       8.371  18.702   4.800  1.00  1.42           H  
ATOM    524  HA  PHE A  35      11.346  18.362   4.533  1.00  1.42           H  
ATOM    525 1HB  PHE A  35      10.437  19.730   2.751  1.00  1.42           H  
ATOM    526 2HB  PHE A  35       9.670  20.725   3.872  1.00  1.42           H  
ATOM    527  HD1 PHE A  35      12.095  20.605   1.636  1.00  1.42           H  
ATOM    528  HD2 PHE A  35      11.441  21.889   5.642  1.00  1.42           H  
ATOM    529  HE1 PHE A  35      13.920  22.220   1.406  1.00  1.42           H  
ATOM    530  HE2 PHE A  35      13.283  23.529   5.367  1.00  1.42           H  
ATOM    531  HZ  PHE A  35      14.506  23.689   3.290  1.00  1.42           H  
ATOM    532  N   LEU A  36      11.594  18.985   6.850  1.00  1.58           N  
ATOM    533  CA  LEU A  36      11.909  19.241   8.244  1.00  1.58           C  
ATOM    534  C   LEU A  36      13.087  20.180   8.371  1.00  1.58           C  
ATOM    535  O   LEU A  36      14.139  19.919   7.790  1.00  1.58           O  
ATOM    536  CB  LEU A  36      12.226  17.917   8.923  1.00  1.58           C  
ATOM    537  CG  LEU A  36      12.783  17.994  10.313  1.00  1.58           C  
ATOM    538  CD1 LEU A  36      11.797  18.546  11.192  1.00  1.58           C  
ATOM    539  CD2 LEU A  36      13.174  16.606  10.768  1.00  1.58           C  
ATOM    540  H   LEU A  36      12.221  18.353   6.350  1.00  1.58           H  
ATOM    541  HA  LEU A  36      11.044  19.699   8.724  1.00  1.58           H  
ATOM    542 1HB  LEU A  36      11.309  17.335   8.975  1.00  1.58           H  
ATOM    543 2HB  LEU A  36      12.935  17.377   8.303  1.00  1.58           H  
ATOM    544  HG  LEU A  36      13.659  18.646  10.325  1.00  1.58           H  
ATOM    545 1HD1 LEU A  36      12.220  18.573  12.179  1.00  1.58           H  
ATOM    546 2HD1 LEU A  36      11.511  19.547  10.870  1.00  1.58           H  
ATOM    547 3HD1 LEU A  36      10.964  17.917  11.174  1.00  1.58           H  
ATOM    548 1HD2 LEU A  36      13.580  16.654  11.778  1.00  1.58           H  
ATOM    549 2HD2 LEU A  36      12.297  15.960  10.760  1.00  1.58           H  
ATOM    550 3HD2 LEU A  36      13.931  16.199  10.096  1.00  1.58           H  
ATOM    551  N   ASN A  37      12.928  21.267   9.129  1.00  1.84           N  
ATOM    552  CA  ASN A  37      14.010  22.230   9.279  1.00  1.84           C  
ATOM    553  C   ASN A  37      14.279  22.655  10.729  1.00  1.84           C  
ATOM    554  O   ASN A  37      13.420  23.242  11.396  1.00  1.84           O  
ATOM    555  CB  ASN A  37      13.758  23.439   8.413  1.00  1.84           C  
ATOM    556  CG  ASN A  37      14.933  24.389   8.372  1.00  1.84           C  
ATOM    557  OD1 ASN A  37      15.524  24.719   9.392  1.00  1.84           O  
ATOM    558  ND2 ASN A  37      15.269  24.833   7.193  1.00  1.84           N  
ATOM    559  H   ASN A  37      12.026  21.439   9.576  1.00  1.84           H  
ATOM    560  HA  ASN A  37      14.919  21.761   8.920  1.00  1.84           H  
ATOM    561 1HB  ASN A  37      13.550  23.098   7.426  1.00  1.84           H  
ATOM    562 2HB  ASN A  37      12.880  23.972   8.769  1.00  1.84           H  
ATOM    563 1HD2 ASN A  37      16.040  25.463   7.095  1.00  1.84           H  
ATOM    564 2HD2 ASN A  37      14.747  24.554   6.388  1.00  1.84           H  
ATOM    565  N   SER A  38      15.459  22.297  11.245  1.00  2.17           N  
ATOM    566  CA  SER A  38      15.845  22.697  12.605  1.00  2.17           C  
ATOM    567  C   SER A  38      16.548  24.049  12.491  1.00  2.17           C  
ATOM    568  O   SER A  38      17.623  24.158  11.889  1.00  2.17           O  
ATOM    569  CB  SER A  38      16.719  21.662  13.268  1.00  2.17           C  
ATOM    570  OG  SER A  38      17.171  22.112  14.519  1.00  2.17           O  
ATOM    571  H   SER A  38      16.122  21.800  10.643  1.00  2.17           H  
ATOM    572  HA  SER A  38      14.948  22.833  13.214  1.00  2.17           H  
ATOM    573 1HB  SER A  38      16.146  20.746  13.397  1.00  2.17           H  
ATOM    574 2HB  SER A  38      17.570  21.432  12.627  1.00  2.17           H  
ATOM    575  HG  SER A  38      16.399  22.524  14.953  1.00  2.17           H  
ATOM    576  N   VAL A  39      15.894  25.083  13.016  1.00  2.54           N  
ATOM    577  CA  VAL A  39      16.307  26.468  12.830  1.00  2.54           C  
ATOM    578  C   VAL A  39      16.588  27.308  14.083  1.00  2.54           C  
ATOM    579  O   VAL A  39      15.827  27.335  15.047  1.00  2.54           O  
ATOM    580  CB  VAL A  39      15.229  27.132  11.936  1.00  2.54           C  
ATOM    581  CG1 VAL A  39      13.860  26.929  12.524  1.00  2.54           C  
ATOM    582  CG2 VAL A  39      15.483  28.586  11.810  1.00  2.54           C  
ATOM    583  H   VAL A  39      15.052  24.900  13.551  1.00  2.54           H  
ATOM    584  HA  VAL A  39      17.235  26.443  12.268  1.00  2.54           H  
ATOM    585  HB  VAL A  39      15.250  26.670  10.957  1.00  2.54           H  
ATOM    586 1HG1 VAL A  39      13.133  27.382  11.877  1.00  2.54           H  
ATOM    587 2HG1 VAL A  39      13.651  25.859  12.605  1.00  2.54           H  
ATOM    588 3HG1 VAL A  39      13.811  27.384  13.507  1.00  2.54           H  
ATOM    589 1HG2 VAL A  39      14.724  29.024  11.174  1.00  2.54           H  
ATOM    590 2HG2 VAL A  39      15.437  29.048  12.794  1.00  2.54           H  
ATOM    591 3HG2 VAL A  39      16.455  28.753  11.381  1.00  2.54           H  
ATOM    592  N   ASP A  40      17.703  28.033  14.016  1.00  2.92           N  
ATOM    593  CA  ASP A  40      18.193  28.926  15.059  1.00  2.92           C  
ATOM    594  C   ASP A  40      17.180  30.038  15.385  1.00  2.92           C  
ATOM    595  O   ASP A  40      16.658  30.654  14.458  1.00  2.92           O  
ATOM    596  CB  ASP A  40      19.511  29.577  14.621  1.00  2.92           C  
ATOM    597  CG  ASP A  40      20.223  30.370  15.743  1.00  2.92           C  
ATOM    598  OD1 ASP A  40      21.096  29.802  16.368  1.00  2.92           O  
ATOM    599  OD2 ASP A  40      19.855  31.511  16.003  1.00  2.92           O  
ATOM    600  H   ASP A  40      18.261  27.939  13.176  1.00  2.92           H  
ATOM    601  HA  ASP A  40      18.405  28.310  15.924  1.00  2.92           H  
ATOM    602 1HB  ASP A  40      20.192  28.805  14.261  1.00  2.92           H  
ATOM    603 2HB  ASP A  40      19.324  30.250  13.781  1.00  2.92           H  
ATOM    604  N   PRO A  41      16.904  30.349  16.670  1.00  3.21           N  
ATOM    605  CA  PRO A  41      16.020  31.410  17.135  1.00  3.21           C  
ATOM    606  C   PRO A  41      16.250  32.788  16.496  1.00  3.21           C  
ATOM    607  O   PRO A  41      15.322  33.593  16.441  1.00  3.21           O  
ATOM    608  CB  PRO A  41      16.344  31.469  18.630  1.00  3.21           C  
ATOM    609  CG  PRO A  41      16.756  30.073  18.984  1.00  3.21           C  
ATOM    610  CD  PRO A  41      17.509  29.573  17.781  1.00  3.21           C  
ATOM    611  HA  PRO A  41      14.977  31.096  16.974  1.00  3.21           H  
ATOM    612 1HB  PRO A  41      17.152  32.200  18.801  1.00  3.21           H  
ATOM    613 2HB  PRO A  41      15.473  31.824  19.195  1.00  3.21           H  
ATOM    614 1HG  PRO A  41      17.382  30.090  19.890  1.00  3.21           H  
ATOM    615 2HG  PRO A  41      15.879  29.456  19.220  1.00  3.21           H  
ATOM    616 1HD  PRO A  41      18.587  29.775  17.882  1.00  3.21           H  
ATOM    617 2HD  PRO A  41      17.281  28.523  17.687  1.00  3.21           H  
ATOM    618  N   GLY A  42      17.484  33.097  16.051  1.00  3.34           N  
ATOM    619  CA  GLY A  42      17.752  34.410  15.463  1.00  3.34           C  
ATOM    620  C   GLY A  42      17.380  34.501  13.974  1.00  3.34           C  
ATOM    621  O   GLY A  42      17.527  35.555  13.349  1.00  3.34           O  
ATOM    622  H   GLY A  42      18.260  32.424  16.092  1.00  3.34           H  
ATOM    623 1HA  GLY A  42      17.205  35.168  16.019  1.00  3.34           H  
ATOM    624 2HA  GLY A  42      18.812  34.632  15.582  1.00  3.34           H  
ATOM    625  N   TYR A  43      16.938  33.388  13.403  1.00  3.29           N  
ATOM    626  CA  TYR A  43      16.557  33.301  12.001  1.00  3.29           C  
ATOM    627  C   TYR A  43      15.254  34.101  11.781  1.00  3.29           C  
ATOM    628  O   TYR A  43      14.407  34.129  12.673  1.00  3.29           O  
ATOM    629  CB  TYR A  43      16.386  31.835  11.599  1.00  3.29           C  
ATOM    630  CG  TYR A  43      16.255  31.595  10.118  1.00  3.29           C  
ATOM    631  CD1 TYR A  43      17.398  31.581   9.347  1.00  3.29           C  
ATOM    632  CD2 TYR A  43      15.025  31.410   9.530  1.00  3.29           C  
ATOM    633  CE1 TYR A  43      17.319  31.389   7.991  1.00  3.29           C  
ATOM    634  CE2 TYR A  43      14.937  31.227   8.175  1.00  3.29           C  
ATOM    635  CZ  TYR A  43      16.076  31.213   7.402  1.00  3.29           C  
ATOM    636  OH  TYR A  43      15.990  31.022   6.042  1.00  3.29           O  
ATOM    637  H   TYR A  43      16.840  32.544  13.968  1.00  3.29           H  
ATOM    638  HA  TYR A  43      17.364  33.721  11.416  1.00  3.29           H  
ATOM    639 1HB  TYR A  43      17.237  31.255  11.964  1.00  3.29           H  
ATOM    640 2HB  TYR A  43      15.495  31.449  12.087  1.00  3.29           H  
ATOM    641  HD1 TYR A  43      18.362  31.726   9.820  1.00  3.29           H  
ATOM    642  HD2 TYR A  43      14.128  31.420  10.138  1.00  3.29           H  
ATOM    643  HE1 TYR A  43      18.226  31.378   7.386  1.00  3.29           H  
ATOM    644  HE2 TYR A  43      13.970  31.095   7.708  1.00  3.29           H  
ATOM    645  HH  TYR A  43      16.869  31.054   5.657  1.00  3.29           H  
ATOM    646  N   PRO A  44      15.059  34.784  10.636  1.00  3.11           N  
ATOM    647  CA  PRO A  44      13.829  35.476  10.282  1.00  3.11           C  
ATOM    648  C   PRO A  44      12.625  34.546  10.403  1.00  3.11           C  
ATOM    649  O   PRO A  44      12.755  33.331  10.325  1.00  3.11           O  
ATOM    650  CB  PRO A  44      14.091  35.896   8.834  1.00  3.11           C  
ATOM    651  CG  PRO A  44      15.593  36.055   8.755  1.00  3.11           C  
ATOM    652  CD  PRO A  44      16.156  34.988   9.654  1.00  3.11           C  
ATOM    653  HA  PRO A  44      13.708  36.354  10.932  1.00  3.11           H  
ATOM    654 1HB  PRO A  44      13.704  35.126   8.143  1.00  3.11           H  
ATOM    655 2HB  PRO A  44      13.541  36.823   8.600  1.00  3.11           H  
ATOM    656 1HG  PRO A  44      15.925  35.943   7.710  1.00  3.11           H  
ATOM    657 2HG  PRO A  44      15.884  37.067   9.073  1.00  3.11           H  
ATOM    658 1HD  PRO A  44      16.349  34.109   9.066  1.00  3.11           H  
ATOM    659 2HD  PRO A  44      17.056  35.396  10.133  1.00  3.11           H  
ATOM    660  N   THR A  45      11.461  35.137  10.648  1.00  2.85           N  
ATOM    661  CA  THR A  45      10.218  34.403  10.888  1.00  2.85           C  
ATOM    662  C   THR A  45      10.042  33.102  10.132  1.00  2.85           C  
ATOM    663  O   THR A  45      10.316  32.977   8.932  1.00  2.85           O  
ATOM    664  CB  THR A  45       8.996  35.261  10.557  1.00  2.85           C  
ATOM    665  OG1 THR A  45       7.794  34.499  10.826  1.00  2.85           O  
ATOM    666  CG2 THR A  45       9.028  35.649   9.119  1.00  2.85           C  
ATOM    667  H   THR A  45      11.435  36.145  10.687  1.00  2.85           H  
ATOM    668  HA  THR A  45      10.185  34.166  11.951  1.00  2.85           H  
ATOM    669  HB  THR A  45       8.995  36.157  11.178  1.00  2.85           H  
ATOM    670  HG1 THR A  45       7.024  35.081  10.753  1.00  2.85           H  
ATOM    671 1HG2 THR A  45       8.155  36.253   8.877  1.00  2.85           H  
ATOM    672 2HG2 THR A  45       9.933  36.222   8.912  1.00  2.85           H  
ATOM    673 3HG2 THR A  45       9.026  34.762   8.523  1.00  2.85           H  
ATOM    674  N   LEU A  46       9.416  32.162  10.830  1.00  2.56           N  
ATOM    675  CA  LEU A  46       9.118  30.854  10.287  1.00  2.56           C  
ATOM    676  C   LEU A  46       8.181  30.950   9.084  1.00  2.56           C  
ATOM    677  O   LEU A  46       8.120  30.028   8.274  1.00  2.56           O  
ATOM    678  CB  LEU A  46       8.538  29.944  11.373  1.00  2.56           C  
ATOM    679  CG  LEU A  46       9.536  29.588  12.482  1.00  2.56           C  
ATOM    680  CD1 LEU A  46       8.860  28.744  13.534  1.00  2.56           C  
ATOM    681  CD2 LEU A  46      10.697  28.871  11.884  1.00  2.56           C  
ATOM    682  H   LEU A  46       9.179  32.360  11.792  1.00  2.56           H  
ATOM    683  HA  LEU A  46      10.053  30.414   9.953  1.00  2.56           H  
ATOM    684 1HB  LEU A  46       7.673  30.430  11.832  1.00  2.56           H  
ATOM    685 2HB  LEU A  46       8.206  29.023  10.912  1.00  2.56           H  
ATOM    686  HG  LEU A  46       9.885  30.505  12.959  1.00  2.56           H  
ATOM    687 1HD1 LEU A  46       9.569  28.503  14.327  1.00  2.56           H  
ATOM    688 2HD1 LEU A  46       8.020  29.296  13.957  1.00  2.56           H  
ATOM    689 3HD1 LEU A  46       8.503  27.826  13.079  1.00  2.56           H  
ATOM    690 1HD2 LEU A  46      11.401  28.633  12.677  1.00  2.56           H  
ATOM    691 2HD2 LEU A  46      10.349  27.968  11.417  1.00  2.56           H  
ATOM    692 3HD2 LEU A  46      11.184  29.504  11.138  1.00  2.56           H  
ATOM    693  N   SER A  47       7.444  32.061   8.954  1.00  2.30           N  
ATOM    694  CA  SER A  47       6.579  32.236   7.789  1.00  2.30           C  
ATOM    695  C   SER A  47       7.421  32.261   6.502  1.00  2.30           C  
ATOM    696  O   SER A  47       6.982  31.788   5.448  1.00  2.30           O  
ATOM    697  CB  SER A  47       5.783  33.517   7.900  1.00  2.30           C  
ATOM    698  OG  SER A  47       4.868  33.454   8.962  1.00  2.30           O  
ATOM    699  H   SER A  47       7.522  32.806   9.649  1.00  2.30           H  
ATOM    700  HA  SER A  47       5.889  31.393   7.735  1.00  2.30           H  
ATOM    701 1HB  SER A  47       6.464  34.350   8.053  1.00  2.30           H  
ATOM    702 2HB  SER A  47       5.253  33.697   6.968  1.00  2.30           H  
ATOM    703  HG  SER A  47       4.267  32.736   8.748  1.00  2.30           H  
ATOM    704  N   GLU A  48       8.611  32.868   6.584  1.00  2.10           N  
ATOM    705  CA  GLU A  48       9.499  32.975   5.440  1.00  2.10           C  
ATOM    706  C   GLU A  48      10.197  31.648   5.263  1.00  2.10           C  
ATOM    707  O   GLU A  48      10.390  31.185   4.140  1.00  2.10           O  
ATOM    708  CB  GLU A  48      10.508  34.117   5.619  1.00  2.10           C  
ATOM    709  CG  GLU A  48       9.886  35.516   5.560  1.00  2.10           C  
ATOM    710  CD  GLU A  48      10.879  36.647   5.784  1.00  2.10           C  
ATOM    711  OE1 GLU A  48      12.033  36.381   6.030  1.00  2.10           O  
ATOM    712  OE2 GLU A  48      10.468  37.781   5.707  1.00  2.10           O  
ATOM    713  H   GLU A  48       8.945  33.200   7.483  1.00  2.10           H  
ATOM    714  HA  GLU A  48       8.908  33.176   4.548  1.00  2.10           H  
ATOM    715 1HB  GLU A  48      11.004  34.015   6.588  1.00  2.10           H  
ATOM    716 2HB  GLU A  48      11.276  34.051   4.850  1.00  2.10           H  
ATOM    717 1HG  GLU A  48       9.442  35.643   4.574  1.00  2.10           H  
ATOM    718 2HG  GLU A  48       9.086  35.583   6.283  1.00  2.10           H  
ATOM    719  N   LEU A  49      10.534  30.994   6.378  1.00  1.93           N  
ATOM    720  CA  LEU A  49      11.201  29.701   6.274  1.00  1.93           C  
ATOM    721  C   LEU A  49      10.273  28.746   5.526  1.00  1.93           C  
ATOM    722  O   LEU A  49      10.709  28.038   4.622  1.00  1.93           O  
ATOM    723  CB  LEU A  49      11.584  29.135   7.640  1.00  1.93           C  
ATOM    724  CG  LEU A  49      12.316  27.814   7.589  1.00  1.93           C  
ATOM    725  CD1 LEU A  49      13.580  27.990   6.766  1.00  1.93           C  
ATOM    726  CD2 LEU A  49      12.664  27.388   8.999  1.00  1.93           C  
ATOM    727  H   LEU A  49      10.360  31.434   7.284  1.00  1.93           H  
ATOM    728  HA  LEU A  49      12.112  29.823   5.690  1.00  1.93           H  
ATOM    729 1HB  LEU A  49      12.179  29.856   8.181  1.00  1.93           H  
ATOM    730 2HB  LEU A  49      10.667  28.963   8.198  1.00  1.93           H  
ATOM    731  HG  LEU A  49      11.690  27.060   7.110  1.00  1.93           H  
ATOM    732 1HD1 LEU A  49      14.105  27.070   6.716  1.00  1.93           H  
ATOM    733 2HD1 LEU A  49      13.317  28.308   5.755  1.00  1.93           H  
ATOM    734 3HD1 LEU A  49      14.214  28.729   7.223  1.00  1.93           H  
ATOM    735 1HD2 LEU A  49      13.197  26.454   8.990  1.00  1.93           H  
ATOM    736 2HD2 LEU A  49      13.288  28.152   9.453  1.00  1.93           H  
ATOM    737 3HD2 LEU A  49      11.754  27.272   9.572  1.00  1.93           H  
ATOM    738  N   TYR A  50       8.983  28.770   5.883  1.00  1.81           N  
ATOM    739  CA  TYR A  50       7.970  27.994   5.179  1.00  1.81           C  
ATOM    740  C   TYR A  50       7.933  28.308   3.708  1.00  1.81           C  
ATOM    741  O   TYR A  50       7.960  27.388   2.887  1.00  1.81           O  
ATOM    742  CB  TYR A  50       6.582  28.257   5.747  1.00  1.81           C  
ATOM    743  CG  TYR A  50       5.456  27.773   4.823  1.00  1.81           C  
ATOM    744  CD1 TYR A  50       5.072  26.448   4.714  1.00  1.81           C  
ATOM    745  CD2 TYR A  50       4.798  28.735   4.067  1.00  1.81           C  
ATOM    746  CE1 TYR A  50       4.028  26.106   3.842  1.00  1.81           C  
ATOM    747  CE2 TYR A  50       3.782  28.391   3.211  1.00  1.81           C  
ATOM    748  CZ  TYR A  50       3.396  27.088   3.099  1.00  1.81           C  
ATOM    749  OH  TYR A  50       2.375  26.763   2.248  1.00  1.81           O  
ATOM    750  H   TYR A  50       8.695  29.350   6.665  1.00  1.81           H  
ATOM    751  HA  TYR A  50       8.201  26.940   5.297  1.00  1.81           H  
ATOM    752 1HB  TYR A  50       6.478  27.775   6.706  1.00  1.81           H  
ATOM    753 2HB  TYR A  50       6.453  29.321   5.908  1.00  1.81           H  
ATOM    754  HD1 TYR A  50       5.572  25.687   5.291  1.00  1.81           H  
ATOM    755  HD2 TYR A  50       5.101  29.780   4.153  1.00  1.81           H  
ATOM    756  HE1 TYR A  50       3.707  25.078   3.742  1.00  1.81           H  
ATOM    757  HE2 TYR A  50       3.281  29.160   2.626  1.00  1.81           H  
ATOM    758  HH  TYR A  50       2.026  27.563   1.843  1.00  1.81           H  
ATOM    759  N   ALA A  51       7.864  29.589   3.347  1.00  1.73           N  
ATOM    760  CA  ALA A  51       7.801  29.925   1.939  1.00  1.73           C  
ATOM    761  C   ALA A  51       9.014  29.373   1.198  1.00  1.73           C  
ATOM    762  O   ALA A  51       8.878  28.815   0.106  1.00  1.73           O  
ATOM    763  CB  ALA A  51       7.730  31.429   1.778  1.00  1.73           C  
ATOM    764  H   ALA A  51       7.820  30.328   4.055  1.00  1.73           H  
ATOM    765  HA  ALA A  51       6.906  29.467   1.519  1.00  1.73           H  
ATOM    766 1HB  ALA A  51       7.664  31.680   0.721  1.00  1.73           H  
ATOM    767 2HB  ALA A  51       6.851  31.807   2.302  1.00  1.73           H  
ATOM    768 3HB  ALA A  51       8.627  31.878   2.204  1.00  1.73           H  
ATOM    769  N   VAL A  52      10.191  29.462   1.820  1.00  1.66           N  
ATOM    770  CA  VAL A  52      11.397  28.938   1.204  1.00  1.66           C  
ATOM    771  C   VAL A  52      11.332  27.427   1.085  1.00  1.66           C  
ATOM    772  O   VAL A  52      11.663  26.869   0.041  1.00  1.66           O  
ATOM    773  CB  VAL A  52      12.642  29.349   2.005  1.00  1.66           C  
ATOM    774  CG1 VAL A  52      13.858  28.622   1.465  1.00  1.66           C  
ATOM    775  CG2 VAL A  52      12.832  30.857   1.887  1.00  1.66           C  
ATOM    776  H   VAL A  52      10.248  29.929   2.726  1.00  1.66           H  
ATOM    777  HA  VAL A  52      11.480  29.364   0.204  1.00  1.66           H  
ATOM    778  HB  VAL A  52      12.508  29.072   3.050  1.00  1.66           H  
ATOM    779 1HG1 VAL A  52      14.736  28.911   2.040  1.00  1.66           H  
ATOM    780 2HG1 VAL A  52      13.699  27.554   1.559  1.00  1.66           H  
ATOM    781 3HG1 VAL A  52      14.007  28.879   0.416  1.00  1.66           H  
ATOM    782 1HG2 VAL A  52      13.710  31.156   2.458  1.00  1.66           H  
ATOM    783 2HG2 VAL A  52      12.969  31.123   0.839  1.00  1.66           H  
ATOM    784 3HG2 VAL A  52      11.959  31.368   2.275  1.00  1.66           H  
ATOM    785  N   ALA A  53      10.901  26.756   2.150  1.00  1.61           N  
ATOM    786  CA  ALA A  53      10.797  25.310   2.144  1.00  1.61           C  
ATOM    787  C   ALA A  53       9.848  24.841   1.057  1.00  1.61           C  
ATOM    788  O   ALA A  53      10.124  23.872   0.353  1.00  1.61           O  
ATOM    789  CB  ALA A  53      10.319  24.834   3.483  1.00  1.61           C  
ATOM    790  H   ALA A  53      10.644  27.264   2.993  1.00  1.61           H  
ATOM    791  HA  ALA A  53      11.782  24.894   1.940  1.00  1.61           H  
ATOM    792 1HB  ALA A  53      10.259  23.762   3.469  1.00  1.61           H  
ATOM    793 2HB  ALA A  53      11.014  25.161   4.257  1.00  1.61           H  
ATOM    794 3HB  ALA A  53       9.336  25.253   3.681  1.00  1.61           H  
ATOM    795  N   LEU A  54       8.744  25.567   0.862  1.00  1.57           N  
ATOM    796  CA  LEU A  54       7.806  25.199  -0.185  1.00  1.57           C  
ATOM    797  C   LEU A  54       8.497  25.313  -1.536  1.00  1.57           C  
ATOM    798  O   LEU A  54       8.401  24.397  -2.358  1.00  1.57           O  
ATOM    799  CB  LEU A  54       6.535  26.057  -0.122  1.00  1.57           C  
ATOM    800  CG  LEU A  54       5.487  25.792  -1.247  1.00  1.57           C  
ATOM    801  CD1 LEU A  54       5.049  24.353  -1.215  1.00  1.57           C  
ATOM    802  CD2 LEU A  54       4.289  26.690  -1.031  1.00  1.57           C  
ATOM    803  H   LEU A  54       8.542  26.360   1.470  1.00  1.57           H  
ATOM    804  HA  LEU A  54       7.516  24.164  -0.034  1.00  1.57           H  
ATOM    805 1HB  LEU A  54       6.047  25.891   0.841  1.00  1.57           H  
ATOM    806 2HB  LEU A  54       6.826  27.109  -0.173  1.00  1.57           H  
ATOM    807  HG  LEU A  54       5.935  26.000  -2.217  1.00  1.57           H  
ATOM    808 1HD1 LEU A  54       4.313  24.167  -1.999  1.00  1.57           H  
ATOM    809 2HD1 LEU A  54       5.917  23.712  -1.371  1.00  1.57           H  
ATOM    810 3HD1 LEU A  54       4.606  24.145  -0.245  1.00  1.57           H  
ATOM    811 1HD2 LEU A  54       3.549  26.511  -1.815  1.00  1.57           H  
ATOM    812 2HD2 LEU A  54       3.846  26.469  -0.058  1.00  1.57           H  
ATOM    813 3HD2 LEU A  54       4.606  27.731  -1.059  1.00  1.57           H  
ATOM    814  N   GLU A  55       9.206  26.422  -1.788  1.00  1.55           N  
ATOM    815  CA  GLU A  55       9.887  26.540  -3.074  1.00  1.55           C  
ATOM    816  C   GLU A  55      10.949  25.443  -3.247  1.00  1.55           C  
ATOM    817  O   GLU A  55      11.055  24.861  -4.333  1.00  1.55           O  
ATOM    818  CB  GLU A  55      10.532  27.930  -3.243  1.00  1.55           C  
ATOM    819  CG  GLU A  55       9.532  29.079  -3.458  1.00  1.55           C  
ATOM    820  CD  GLU A  55      10.206  30.442  -3.660  1.00  1.55           C  
ATOM    821  OE1 GLU A  55      11.405  30.532  -3.503  1.00  1.55           O  
ATOM    822  OE2 GLU A  55       9.514  31.382  -3.987  1.00  1.55           O  
ATOM    823  H   GLU A  55       9.255  27.173  -1.097  1.00  1.55           H  
ATOM    824  HA  GLU A  55       9.149  26.421  -3.862  1.00  1.55           H  
ATOM    825 1HB  GLU A  55      11.123  28.159  -2.353  1.00  1.55           H  
ATOM    826 2HB  GLU A  55      11.213  27.911  -4.093  1.00  1.55           H  
ATOM    827 1HG  GLU A  55       8.923  28.855  -4.330  1.00  1.55           H  
ATOM    828 2HG  GLU A  55       8.870  29.131  -2.591  1.00  1.55           H  
ATOM    829  N   LEU A  56      11.676  25.097  -2.178  1.00  1.52           N  
ATOM    830  CA  LEU A  56      12.684  24.042  -2.268  1.00  1.52           C  
ATOM    831  C   LEU A  56      12.030  22.704  -2.608  1.00  1.52           C  
ATOM    832  O   LEU A  56      12.536  21.954  -3.450  1.00  1.52           O  
ATOM    833  CB  LEU A  56      13.480  23.946  -0.962  1.00  1.52           C  
ATOM    834  CG  LEU A  56      14.426  25.141  -0.674  1.00  1.52           C  
ATOM    835  CD1 LEU A  56      14.978  25.038   0.731  1.00  1.52           C  
ATOM    836  CD2 LEU A  56      15.556  25.122  -1.678  1.00  1.52           C  
ATOM    837  H   LEU A  56      11.552  25.606  -1.300  1.00  1.52           H  
ATOM    838  HA  LEU A  56      13.375  24.299  -3.073  1.00  1.52           H  
ATOM    839 1HB  LEU A  56      12.770  23.878  -0.139  1.00  1.52           H  
ATOM    840 2HB  LEU A  56      14.076  23.037  -0.979  1.00  1.52           H  
ATOM    841  HG  LEU A  56      13.878  26.076  -0.763  1.00  1.52           H  
ATOM    842 1HD1 LEU A  56      15.640  25.883   0.923  1.00  1.52           H  
ATOM    843 2HD1 LEU A  56      14.154  25.065   1.431  1.00  1.52           H  
ATOM    844 3HD1 LEU A  56      15.529  24.116   0.840  1.00  1.52           H  
ATOM    845 1HD2 LEU A  56      16.224  25.962  -1.488  1.00  1.52           H  
ATOM    846 2HD2 LEU A  56      16.111  24.188  -1.588  1.00  1.52           H  
ATOM    847 3HD2 LEU A  56      15.147  25.207  -2.688  1.00  1.52           H  
ATOM    848  N   ILE A  57      10.867  22.434  -2.011  1.00  1.49           N  
ATOM    849  CA  ILE A  57      10.133  21.220  -2.325  1.00  1.49           C  
ATOM    850  C   ILE A  57       9.657  21.206  -3.759  1.00  1.49           C  
ATOM    851  O   ILE A  57       9.772  20.189  -4.447  1.00  1.49           O  
ATOM    852  CB  ILE A  57       8.913  21.011  -1.421  1.00  1.49           C  
ATOM    853  CG1 ILE A  57       9.326  20.662   0.017  1.00  1.49           C  
ATOM    854  CG2 ILE A  57       8.004  19.977  -2.032  1.00  1.49           C  
ATOM    855  CD1 ILE A  57       8.149  20.698   0.970  1.00  1.49           C  
ATOM    856  H   ILE A  57      10.498  23.073  -1.308  1.00  1.49           H  
ATOM    857  HA  ILE A  57      10.799  20.374  -2.181  1.00  1.49           H  
ATOM    858  HB  ILE A  57       8.362  21.951  -1.355  1.00  1.49           H  
ATOM    859 1HG1 ILE A  57       9.762  19.671   0.034  1.00  1.49           H  
ATOM    860 2HG1 ILE A  57      10.075  21.371   0.362  1.00  1.49           H  
ATOM    861 1HG2 ILE A  57       7.143  19.861  -1.408  1.00  1.49           H  
ATOM    862 2HG2 ILE A  57       7.693  20.297  -3.018  1.00  1.49           H  
ATOM    863 3HG2 ILE A  57       8.525  19.044  -2.117  1.00  1.49           H  
ATOM    864 1HD1 ILE A  57       8.442  20.442   1.953  1.00  1.49           H  
ATOM    865 2HD1 ILE A  57       7.719  21.699   0.974  1.00  1.49           H  
ATOM    866 3HD1 ILE A  57       7.405  19.976   0.635  1.00  1.49           H  
ATOM    867  N   ARG A  58       9.115  22.321  -4.231  1.00  1.48           N  
ATOM    868  CA  ARG A  58       8.624  22.331  -5.591  1.00  1.48           C  
ATOM    869  C   ARG A  58       9.779  22.111  -6.564  1.00  1.48           C  
ATOM    870  O   ARG A  58       9.644  21.343  -7.524  1.00  1.48           O  
ATOM    871  CB  ARG A  58       7.900  23.639  -5.860  1.00  1.48           C  
ATOM    872  CG  ARG A  58       6.588  23.757  -5.083  1.00  1.48           C  
ATOM    873  CD  ARG A  58       5.950  25.088  -5.231  1.00  1.48           C  
ATOM    874  NE  ARG A  58       5.353  25.276  -6.546  1.00  1.48           N  
ATOM    875  CZ  ARG A  58       4.872  26.445  -7.006  1.00  1.48           C  
ATOM    876  NH1 ARG A  58       4.936  27.520  -6.252  1.00  1.48           N  
ATOM    877  NH2 ARG A  58       4.331  26.513  -8.211  1.00  1.48           N  
ATOM    878  H   ARG A  58       9.028  23.144  -3.635  1.00  1.48           H  
ATOM    879  HA  ARG A  58       7.914  21.517  -5.705  1.00  1.48           H  
ATOM    880 1HB  ARG A  58       8.540  24.476  -5.573  1.00  1.48           H  
ATOM    881 2HB  ARG A  58       7.682  23.729  -6.920  1.00  1.48           H  
ATOM    882 1HG  ARG A  58       5.896  23.010  -5.467  1.00  1.48           H  
ATOM    883 2HG  ARG A  58       6.760  23.570  -4.025  1.00  1.48           H  
ATOM    884 1HD  ARG A  58       5.184  25.217  -4.477  1.00  1.48           H  
ATOM    885 2HD  ARG A  58       6.714  25.853  -5.091  1.00  1.48           H  
ATOM    886  HE  ARG A  58       5.284  24.472  -7.150  1.00  1.48           H  
ATOM    887 1HH1 ARG A  58       5.352  27.469  -5.331  1.00  1.48           H  
ATOM    888 2HH1 ARG A  58       4.573  28.399  -6.593  1.00  1.48           H  
ATOM    889 1HH2 ARG A  58       4.277  25.687  -8.791  1.00  1.48           H  
ATOM    890 2HH2 ARG A  58       3.967  27.391  -8.552  1.00  1.48           H  
ATOM    891  N   ASP A  59      10.944  22.723  -6.302  1.00  1.47           N  
ATOM    892  CA  ASP A  59      12.091  22.515  -7.179  1.00  1.47           C  
ATOM    893  C   ASP A  59      12.540  21.055  -7.167  1.00  1.47           C  
ATOM    894  O   ASP A  59      12.883  20.505  -8.215  1.00  1.47           O  
ATOM    895  CB  ASP A  59      13.243  23.464  -6.844  1.00  1.47           C  
ATOM    896  CG  ASP A  59      12.981  24.955  -7.301  1.00  1.47           C  
ATOM    897  OD1 ASP A  59      12.042  25.209  -8.079  1.00  1.47           O  
ATOM    898  OD2 ASP A  59      13.745  25.806  -6.899  1.00  1.47           O  
ATOM    899  H   ASP A  59      11.023  23.352  -5.500  1.00  1.47           H  
ATOM    900  HA  ASP A  59      11.790  22.742  -8.186  1.00  1.47           H  
ATOM    901 1HB  ASP A  59      13.402  23.456  -5.760  1.00  1.47           H  
ATOM    902 2HB  ASP A  59      14.159  23.106  -7.311  1.00  1.47           H  
ATOM    903  N   LEU A  60      12.480  20.411  -6.003  1.00  1.49           N  
ATOM    904  CA  LEU A  60      12.830  19.001  -5.881  1.00  1.49           C  
ATOM    905  C   LEU A  60      11.906  18.130  -6.726  1.00  1.49           C  
ATOM    906  O   LEU A  60      12.357  17.249  -7.468  1.00  1.49           O  
ATOM    907  CB  LEU A  60      12.727  18.572  -4.424  1.00  1.49           C  
ATOM    908  CG  LEU A  60      12.995  17.137  -4.134  1.00  1.49           C  
ATOM    909  CD1 LEU A  60      14.406  16.790  -4.527  1.00  1.49           C  
ATOM    910  CD2 LEU A  60      12.755  16.919  -2.683  1.00  1.49           C  
ATOM    911  H   LEU A  60      12.216  20.922  -5.160  1.00  1.49           H  
ATOM    912  HA  LEU A  60      13.852  18.867  -6.224  1.00  1.49           H  
ATOM    913 1HB  LEU A  60      13.420  19.173  -3.839  1.00  1.49           H  
ATOM    914 2HB  LEU A  60      11.726  18.781  -4.072  1.00  1.49           H  
ATOM    915  HG  LEU A  60      12.325  16.513  -4.714  1.00  1.49           H  
ATOM    916 1HD1 LEU A  60      14.595  15.739  -4.308  1.00  1.49           H  
ATOM    917 2HD1 LEU A  60      14.539  16.970  -5.593  1.00  1.49           H  
ATOM    918 3HD1 LEU A  60      15.100  17.410  -3.961  1.00  1.49           H  
ATOM    919 1HD2 LEU A  60      12.943  15.885  -2.421  1.00  1.49           H  
ATOM    920 2HD2 LEU A  60      13.432  17.557  -2.127  1.00  1.49           H  
ATOM    921 3HD2 LEU A  60      11.724  17.176  -2.445  1.00  1.49           H  
ATOM    922  N   ILE A  61      10.609  18.378  -6.617  1.00  1.52           N  
ATOM    923  CA  ILE A  61       9.654  17.577  -7.352  1.00  1.52           C  
ATOM    924  C   ILE A  61       9.874  17.772  -8.857  1.00  1.52           C  
ATOM    925  O   ILE A  61       9.923  16.787  -9.607  1.00  1.52           O  
ATOM    926  CB  ILE A  61       8.223  17.939  -6.942  1.00  1.52           C  
ATOM    927  CG1 ILE A  61       7.980  17.523  -5.496  1.00  1.52           C  
ATOM    928  CG2 ILE A  61       7.248  17.216  -7.831  1.00  1.52           C  
ATOM    929  CD1 ILE A  61       6.696  18.074  -4.928  1.00  1.52           C  
ATOM    930  H   ILE A  61      10.289  19.116  -5.987  1.00  1.52           H  
ATOM    931  HA  ILE A  61       9.822  16.533  -7.117  1.00  1.52           H  
ATOM    932  HB  ILE A  61       8.083  19.015  -7.010  1.00  1.52           H  
ATOM    933 1HG1 ILE A  61       7.957  16.456  -5.439  1.00  1.52           H  
ATOM    934 2HG1 ILE A  61       8.808  17.883  -4.884  1.00  1.52           H  
ATOM    935 1HG2 ILE A  61       6.230  17.439  -7.549  1.00  1.52           H  
ATOM    936 2HG2 ILE A  61       7.413  17.530  -8.862  1.00  1.52           H  
ATOM    937 3HG2 ILE A  61       7.410  16.149  -7.733  1.00  1.52           H  
ATOM    938 1HD1 ILE A  61       6.572  17.755  -3.898  1.00  1.52           H  
ATOM    939 2HD1 ILE A  61       6.722  19.161  -4.970  1.00  1.52           H  
ATOM    940 3HD1 ILE A  61       5.862  17.704  -5.521  1.00  1.52           H  
ATOM    941  N   LYS A  62      10.068  19.023  -9.292  1.00  1.59           N  
ATOM    942  CA  LYS A  62      10.347  19.298 -10.698  1.00  1.59           C  
ATOM    943  C   LYS A  62      11.653  18.617 -11.137  1.00  1.59           C  
ATOM    944  O   LYS A  62      11.731  18.065 -12.235  1.00  1.59           O  
ATOM    945  CB  LYS A  62      10.401  20.806 -10.941  1.00  1.59           C  
ATOM    946  CG  LYS A  62       9.032  21.530 -10.859  1.00  1.59           C  
ATOM    947  CD  LYS A  62       9.183  23.016 -11.225  1.00  1.59           C  
ATOM    948  CE  LYS A  62      10.032  23.682 -10.162  1.00  1.59           C  
ATOM    949  NZ  LYS A  62      10.196  25.143 -10.299  1.00  1.59           N  
ATOM    950  H   LYS A  62      10.014  19.803  -8.634  1.00  1.59           H  
ATOM    951  HA  LYS A  62       9.547  18.885 -11.300  1.00  1.59           H  
ATOM    952 1HB  LYS A  62      11.064  21.260 -10.200  1.00  1.59           H  
ATOM    953 2HB  LYS A  62      10.827  20.999 -11.922  1.00  1.59           H  
ATOM    954 1HG  LYS A  62       8.327  21.054 -11.545  1.00  1.59           H  
ATOM    955 2HG  LYS A  62       8.635  21.445  -9.849  1.00  1.59           H  
ATOM    956 1HD  LYS A  62       9.667  23.119 -12.195  1.00  1.59           H  
ATOM    957 2HD  LYS A  62       8.204  23.494 -11.261  1.00  1.59           H  
ATOM    958 1HE  LYS A  62       9.589  23.475  -9.190  1.00  1.59           H  
ATOM    959 2HE  LYS A  62      11.016  23.228 -10.207  1.00  1.59           H  
ATOM    960 1HZ  LYS A  62      10.817  25.421  -9.502  1.00  1.59           H  
ATOM    961 2HZ  LYS A  62      10.637  25.370 -11.174  1.00  1.59           H  
ATOM    962 3HZ  LYS A  62       9.310  25.611 -10.234  1.00  1.59           H  
ATOM    963  N   ALA A  63      12.671  18.603 -10.261  1.00  1.68           N  
ATOM    964  CA  ALA A  63      13.956  17.954 -10.537  1.00  1.68           C  
ATOM    965  C   ALA A  63      13.769  16.464 -10.794  1.00  1.68           C  
ATOM    966  O   ALA A  63      14.494  15.859 -11.583  1.00  1.68           O  
ATOM    967  CB  ALA A  63      14.928  18.148  -9.384  1.00  1.68           C  
ATOM    968  H   ALA A  63      12.573  19.093  -9.375  1.00  1.68           H  
ATOM    969  HA  ALA A  63      14.375  18.407 -11.436  1.00  1.68           H  
ATOM    970 1HB  ALA A  63      15.877  17.678  -9.629  1.00  1.68           H  
ATOM    971 2HB  ALA A  63      15.079  19.212  -9.212  1.00  1.68           H  
ATOM    972 3HB  ALA A  63      14.524  17.693  -8.492  1.00  1.68           H  
ATOM    973  N   ALA A  64      12.754  15.884 -10.144  1.00  1.80           N  
ATOM    974  CA  ALA A  64      12.435  14.464 -10.252  1.00  1.80           C  
ATOM    975  C   ALA A  64      11.675  14.155 -11.547  1.00  1.80           C  
ATOM    976  O   ALA A  64      11.357  12.993 -11.817  1.00  1.80           O  
ATOM    977  CB  ALA A  64      11.595  14.029  -9.051  1.00  1.80           C  
ATOM    978  H   ALA A  64      12.219  16.453  -9.487  1.00  1.80           H  
ATOM    979  HA  ALA A  64      13.367  13.908 -10.259  1.00  1.80           H  
ATOM    980 1HB  ALA A  64      11.382  12.975  -9.115  1.00  1.80           H  
ATOM    981 2HB  ALA A  64      12.148  14.236  -8.135  1.00  1.80           H  
ATOM    982 3HB  ALA A  64      10.664  14.575  -9.035  1.00  1.80           H  
ATOM    983  N   GLY A  65      11.384  15.187 -12.349  1.00  1.94           N  
ATOM    984  CA  GLY A  65      10.662  15.028 -13.598  1.00  1.94           C  
ATOM    985  C   GLY A  65       9.157  15.046 -13.402  1.00  1.94           C  
ATOM    986  O   GLY A  65       8.403  14.628 -14.285  1.00  1.94           O  
ATOM    987  H   GLY A  65      11.670  16.132 -12.097  1.00  1.94           H  
ATOM    988 1HA  GLY A  65      10.948  15.835 -14.272  1.00  1.94           H  
ATOM    989 2HA  GLY A  65      10.960  14.094 -14.072  1.00  1.94           H  
ATOM    990  N   LEU A  66       8.714  15.506 -12.239  1.00  2.08           N  
ATOM    991  CA  LEU A  66       7.301  15.539 -11.932  1.00  2.08           C  
ATOM    992  C   LEU A  66       6.757  16.966 -11.960  1.00  2.08           C  
ATOM    993  O   LEU A  66       7.433  17.910 -11.568  1.00  2.08           O  
ATOM    994  CB  LEU A  66       7.123  14.930 -10.555  1.00  2.08           C  
ATOM    995  CG  LEU A  66       7.652  13.528 -10.387  1.00  2.08           C  
ATOM    996  CD1 LEU A  66       7.499  13.142  -8.962  1.00  2.08           C  
ATOM    997  CD2 LEU A  66       6.901  12.590 -11.260  1.00  2.08           C  
ATOM    998  H   LEU A  66       9.364  15.856 -11.531  1.00  2.08           H  
ATOM    999  HA  LEU A  66       6.766  14.946 -12.671  1.00  2.08           H  
ATOM   1000 1HB  LEU A  66       7.692  15.521  -9.892  1.00  2.08           H  
ATOM   1001 2HB  LEU A  66       6.075  14.969 -10.263  1.00  2.08           H  
ATOM   1002  HG  LEU A  66       8.710  13.507 -10.651  1.00  2.08           H  
ATOM   1003 1HD1 LEU A  66       7.872  12.152  -8.796  1.00  2.08           H  
ATOM   1004 2HD1 LEU A  66       8.051  13.841  -8.337  1.00  2.08           H  
ATOM   1005 3HD1 LEU A  66       6.435  13.177  -8.713  1.00  2.08           H  
ATOM   1006 1HD2 LEU A  66       7.278  11.603 -11.142  1.00  2.08           H  
ATOM   1007 2HD2 LEU A  66       5.870  12.611 -10.964  1.00  2.08           H  
ATOM   1008 3HD2 LEU A  66       7.003  12.888 -12.304  1.00  2.08           H  
ATOM   1009  N   ASN A  67       5.516  17.134 -12.376  1.00  2.21           N  
ATOM   1010  CA  ASN A  67       4.929  18.464 -12.350  1.00  2.21           C  
ATOM   1011  C   ASN A  67       4.379  18.718 -10.966  1.00  2.21           C  
ATOM   1012  O   ASN A  67       4.049  17.770 -10.250  1.00  2.21           O  
ATOM   1013  CB  ASN A  67       3.835  18.605 -13.394  1.00  2.21           C  
ATOM   1014  CG  ASN A  67       4.365  18.557 -14.799  1.00  2.21           C  
ATOM   1015  OD1 ASN A  67       5.371  19.197 -15.125  1.00  2.21           O  
ATOM   1016  ND2 ASN A  67       3.703  17.808 -15.642  1.00  2.21           N  
ATOM   1017  H   ASN A  67       4.979  16.349 -12.711  1.00  2.21           H  
ATOM   1018  HA  ASN A  67       5.705  19.208 -12.539  1.00  2.21           H  
ATOM   1019 1HB  ASN A  67       3.101  17.807 -13.263  1.00  2.21           H  
ATOM   1020 2HB  ASN A  67       3.313  19.553 -13.246  1.00  2.21           H  
ATOM   1021 1HD2 ASN A  67       4.008  17.738 -16.595  1.00  2.21           H  
ATOM   1022 2HD2 ASN A  67       2.892  17.310 -15.340  1.00  2.21           H  
ATOM   1023  N   VAL A  68       4.234  19.983 -10.598  1.00  2.29           N  
ATOM   1024  CA  VAL A  68       3.637  20.265  -9.312  1.00  2.29           C  
ATOM   1025  C   VAL A  68       2.337  21.000  -9.500  1.00  2.29           C  
ATOM   1026  O   VAL A  68       2.239  21.915 -10.315  1.00  2.29           O  
ATOM   1027  CB  VAL A  68       4.573  21.152  -8.466  1.00  2.29           C  
ATOM   1028  CG1 VAL A  68       5.858  20.443  -8.179  1.00  2.29           C  
ATOM   1029  CG2 VAL A  68       4.848  22.441  -9.191  1.00  2.29           C  
ATOM   1030  H   VAL A  68       4.527  20.735 -11.207  1.00  2.29           H  
ATOM   1031  HA  VAL A  68       3.447  19.333  -8.787  1.00  2.29           H  
ATOM   1032  HB  VAL A  68       4.100  21.359  -7.519  1.00  2.29           H  
ATOM   1033 1HG1 VAL A  68       6.501  21.073  -7.573  1.00  2.29           H  
ATOM   1034 2HG1 VAL A  68       5.627  19.548  -7.645  1.00  2.29           H  
ATOM   1035 3HG1 VAL A  68       6.373  20.197  -9.112  1.00  2.29           H  
ATOM   1036 1HG2 VAL A  68       5.499  23.064  -8.587  1.00  2.29           H  
ATOM   1037 2HG2 VAL A  68       5.336  22.223 -10.142  1.00  2.29           H  
ATOM   1038 3HG2 VAL A  68       3.907  22.962  -9.373  1.00  2.29           H  
ATOM   1039  N   LYS A  69       1.357  20.619  -8.699  1.00  2.30           N  
ATOM   1040  CA  LYS A  69       0.048  21.244  -8.700  1.00  2.30           C  
ATOM   1041  C   LYS A  69      -0.309  21.622  -7.284  1.00  2.30           C  
ATOM   1042  O   LYS A  69      -1.478  21.834  -6.979  1.00  2.30           O  
ATOM   1043  CB  LYS A  69      -1.013  20.304  -9.284  1.00  2.30           C  
ATOM   1044  CG  LYS A  69      -0.784  19.923 -10.748  1.00  2.30           C  
ATOM   1045  CD  LYS A  69      -1.934  19.081 -11.299  1.00  2.30           C  
ATOM   1046  CE  LYS A  69      -1.710  18.740 -12.772  1.00  2.30           C  
ATOM   1047  NZ  LYS A  69      -2.825  17.928 -13.337  1.00  2.30           N  
ATOM   1048  H   LYS A  69       1.523  19.849  -8.069  1.00  2.30           H  
ATOM   1049  HA  LYS A  69       0.084  22.157  -9.297  1.00  2.30           H  
ATOM   1050 1HB  LYS A  69      -1.055  19.386  -8.695  1.00  2.30           H  
ATOM   1051 2HB  LYS A  69      -1.992  20.779  -9.215  1.00  2.30           H  
ATOM   1052 1HG  LYS A  69      -0.678  20.830 -11.346  1.00  2.30           H  
ATOM   1053 2HG  LYS A  69       0.138  19.348 -10.834  1.00  2.30           H  
ATOM   1054 1HD  LYS A  69      -2.018  18.154 -10.724  1.00  2.30           H  
ATOM   1055 2HD  LYS A  69      -2.869  19.633 -11.200  1.00  2.30           H  
ATOM   1056 1HE  LYS A  69      -1.625  19.665 -13.340  1.00  2.30           H  
ATOM   1057 2HE  LYS A  69      -0.781  18.178 -12.869  1.00  2.30           H  
ATOM   1058 1HZ  LYS A  69      -2.637  17.729 -14.311  1.00  2.30           H  
ATOM   1059 2HZ  LYS A  69      -2.910  17.061 -12.828  1.00  2.30           H  
ATOM   1060 3HZ  LYS A  69      -3.689  18.446 -13.262  1.00  2.30           H  
ATOM   1061  N   ILE A  70       0.721  21.634  -6.426  1.00  2.25           N  
ATOM   1062  CA  ILE A  70       0.629  21.881  -4.983  1.00  2.25           C  
ATOM   1063  C   ILE A  70      -0.806  22.012  -4.512  1.00  2.25           C  
ATOM   1064  O   ILE A  70      -1.315  23.113  -4.279  1.00  2.25           O  
ATOM   1065  CB  ILE A  70       1.498  23.068  -4.556  1.00  2.25           C  
ATOM   1066  CG1 ILE A  70       1.043  24.361  -5.212  1.00  2.25           C  
ATOM   1067  CG2 ILE A  70       2.935  22.783  -4.940  1.00  2.25           C  
ATOM   1068  CD1 ILE A  70       1.748  25.582  -4.651  1.00  2.25           C  
ATOM   1069  H   ILE A  70       1.635  21.477  -6.815  1.00  2.25           H  
ATOM   1070  HA  ILE A  70       1.042  21.006  -4.474  1.00  2.25           H  
ATOM   1071  HB  ILE A  70       1.428  23.195  -3.473  1.00  2.25           H  
ATOM   1072 1HG1 ILE A  70       1.242  24.309  -6.282  1.00  2.25           H  
ATOM   1073 2HG1 ILE A  70      -0.030  24.480  -5.064  1.00  2.25           H  
ATOM   1074 1HG2 ILE A  70       3.547  23.602  -4.620  1.00  2.25           H  
ATOM   1075 2HG2 ILE A  70       3.268  21.867  -4.458  1.00  2.25           H  
ATOM   1076 3HG2 ILE A  70       3.000  22.674  -6.016  1.00  2.25           H  
ATOM   1077 1HD1 ILE A  70       1.385  26.478  -5.157  1.00  2.25           H  
ATOM   1078 2HD1 ILE A  70       1.544  25.661  -3.582  1.00  2.25           H  
ATOM   1079 3HD1 ILE A  70       2.812  25.488  -4.808  1.00  2.25           H  
ATOM   1080  N   VAL A  71      -1.444  20.851  -4.398  1.00  2.14           N  
ATOM   1081  CA  VAL A  71      -2.832  20.691  -4.022  1.00  2.14           C  
ATOM   1082  C   VAL A  71      -2.997  21.217  -2.621  1.00  2.14           C  
ATOM   1083  O   VAL A  71      -3.979  21.883  -2.288  1.00  2.14           O  
ATOM   1084  CB  VAL A  71      -3.218  19.210  -4.099  1.00  2.14           C  
ATOM   1085  CG1 VAL A  71      -4.611  19.002  -3.549  1.00  2.14           C  
ATOM   1086  CG2 VAL A  71      -3.101  18.745  -5.540  1.00  2.14           C  
ATOM   1087  H   VAL A  71      -0.899  20.009  -4.556  1.00  2.14           H  
ATOM   1088  HA  VAL A  71      -3.453  21.271  -4.708  1.00  2.14           H  
ATOM   1089  HB  VAL A  71      -2.535  18.631  -3.478  1.00  2.14           H  
ATOM   1090 1HG1 VAL A  71      -4.863  17.944  -3.593  1.00  2.14           H  
ATOM   1091 2HG1 VAL A  71      -4.641  19.340  -2.512  1.00  2.14           H  
ATOM   1092 3HG1 VAL A  71      -5.326  19.572  -4.141  1.00  2.14           H  
ATOM   1093 1HG2 VAL A  71      -3.357  17.695  -5.596  1.00  2.14           H  
ATOM   1094 2HG2 VAL A  71      -3.779  19.322  -6.165  1.00  2.14           H  
ATOM   1095 3HG2 VAL A  71      -2.074  18.895  -5.886  1.00  2.14           H  
ATOM   1096  N   SER A  72      -2.011  20.896  -1.797  1.00  2.00           N  
ATOM   1097  CA  SER A  72      -2.000  21.394  -0.437  1.00  2.00           C  
ATOM   1098  C   SER A  72      -0.580  21.597   0.065  1.00  2.00           C  
ATOM   1099  O   SER A  72       0.371  20.975  -0.414  1.00  2.00           O  
ATOM   1100  CB  SER A  72      -2.741  20.447   0.491  1.00  2.00           C  
ATOM   1101  OG  SER A  72      -2.079  19.218   0.593  1.00  2.00           O  
ATOM   1102  H   SER A  72      -1.259  20.315  -2.167  1.00  2.00           H  
ATOM   1103  HA  SER A  72      -2.504  22.362  -0.420  1.00  2.00           H  
ATOM   1104 1HB  SER A  72      -2.808  20.903   1.483  1.00  2.00           H  
ATOM   1105 2HB  SER A  72      -3.757  20.292   0.133  1.00  2.00           H  
ATOM   1106  HG  SER A  72      -2.380  18.820   1.419  1.00  2.00           H  
ATOM   1107  N   ALA A  73      -0.455  22.438   1.084  1.00  1.87           N  
ATOM   1108  CA  ALA A  73       0.804  22.642   1.782  1.00  1.87           C  
ATOM   1109  C   ALA A  73       0.480  23.020   3.216  1.00  1.87           C  
ATOM   1110  O   ALA A  73      -0.030  24.111   3.477  1.00  1.87           O  
ATOM   1111  CB  ALA A  73       1.653  23.720   1.111  1.00  1.87           C  
ATOM   1112  H   ALA A  73      -1.272  22.930   1.417  1.00  1.87           H  
ATOM   1113  HA  ALA A  73       1.352  21.718   1.781  1.00  1.87           H  
ATOM   1114 1HB  ALA A  73       2.586  23.842   1.664  1.00  1.87           H  
ATOM   1115 2HB  ALA A  73       1.875  23.423   0.084  1.00  1.87           H  
ATOM   1116 3HB  ALA A  73       1.113  24.663   1.106  1.00  1.87           H  
ATOM   1117  N   ASP A  74       0.767  22.109   4.133  1.00  1.79           N  
ATOM   1118  CA  ASP A  74       0.455  22.324   5.537  1.00  1.79           C  
ATOM   1119  C   ASP A  74       1.716  22.739   6.256  1.00  1.79           C  
ATOM   1120  O   ASP A  74       2.811  22.386   5.824  1.00  1.79           O  
ATOM   1121  CB  ASP A  74      -0.142  21.068   6.177  1.00  1.79           C  
ATOM   1122  CG  ASP A  74      -1.516  20.677   5.592  1.00  1.79           C  
ATOM   1123  OD1 ASP A  74      -2.133  21.493   4.940  1.00  1.79           O  
ATOM   1124  OD2 ASP A  74      -1.932  19.568   5.815  1.00  1.79           O  
ATOM   1125  H   ASP A  74       1.209  21.240   3.830  1.00  1.79           H  
ATOM   1126  HA  ASP A  74      -0.271  23.132   5.621  1.00  1.79           H  
ATOM   1127 1HB  ASP A  74       0.545  20.233   6.040  1.00  1.79           H  
ATOM   1128 2HB  ASP A  74      -0.251  21.227   7.250  1.00  1.79           H  
ATOM   1129  N   PHE A  75       1.576  23.428   7.383  1.00  1.78           N  
ATOM   1130  CA  PHE A  75       2.751  23.834   8.145  1.00  1.78           C  
ATOM   1131  C   PHE A  75       2.527  23.733   9.636  1.00  1.78           C  
ATOM   1132  O   PHE A  75       1.447  24.058  10.140  1.00  1.78           O  
ATOM   1133  CB  PHE A  75       3.174  25.259   7.797  1.00  1.78           C  
ATOM   1134  CG  PHE A  75       4.411  25.728   8.539  1.00  1.78           C  
ATOM   1135  CD1 PHE A  75       5.639  25.336   8.096  1.00  1.78           C  
ATOM   1136  CD2 PHE A  75       4.347  26.562   9.651  1.00  1.78           C  
ATOM   1137  CE1 PHE A  75       6.780  25.732   8.706  1.00  1.78           C  
ATOM   1138  CE2 PHE A  75       5.510  26.974  10.288  1.00  1.78           C  
ATOM   1139  CZ  PHE A  75       6.729  26.554   9.810  1.00  1.78           C  
ATOM   1140  H   PHE A  75       0.653  23.689   7.702  1.00  1.78           H  
ATOM   1141  HA  PHE A  75       3.569  23.169   7.884  1.00  1.78           H  
ATOM   1142 1HB  PHE A  75       3.369  25.325   6.734  1.00  1.78           H  
ATOM   1143 2HB  PHE A  75       2.365  25.944   8.025  1.00  1.78           H  
ATOM   1144  HD1 PHE A  75       5.690  24.687   7.242  1.00  1.78           H  
ATOM   1145  HD2 PHE A  75       3.377  26.889  10.021  1.00  1.78           H  
ATOM   1146  HE1 PHE A  75       7.726  25.391   8.308  1.00  1.78           H  
ATOM   1147  HE2 PHE A  75       5.458  27.630  11.163  1.00  1.78           H  
ATOM   1148  HZ  PHE A  75       7.645  26.873  10.299  1.00  1.78           H  
ATOM   1149  N   SER A  76       3.563  23.287  10.336  1.00  1.87           N  
ATOM   1150  CA  SER A  76       3.510  23.154  11.778  1.00  1.87           C  
ATOM   1151  C   SER A  76       4.838  23.484  12.446  1.00  1.87           C  
ATOM   1152  O   SER A  76       5.925  23.249  11.908  1.00  1.87           O  
ATOM   1153  CB  SER A  76       3.108  21.740  12.146  1.00  1.87           C  
ATOM   1154  OG  SER A  76       3.032  21.577  13.535  1.00  1.87           O  
ATOM   1155  H   SER A  76       4.408  23.019   9.828  1.00  1.87           H  
ATOM   1156  HA  SER A  76       2.761  23.848  12.159  1.00  1.87           H  
ATOM   1157 1HB  SER A  76       2.146  21.504  11.692  1.00  1.87           H  
ATOM   1158 2HB  SER A  76       3.842  21.045  11.738  1.00  1.87           H  
ATOM   1159  HG  SER A  76       3.876  21.889  13.898  1.00  1.87           H  
ATOM   1160  N   GLU A  77       4.734  24.053  13.638  1.00  2.07           N  
ATOM   1161  CA  GLU A  77       5.900  24.380  14.446  1.00  2.07           C  
ATOM   1162  C   GLU A  77       6.065  23.323  15.532  1.00  2.07           C  
ATOM   1163  O   GLU A  77       5.068  22.765  16.000  1.00  2.07           O  
ATOM   1164  CB  GLU A  77       5.725  25.761  15.071  1.00  2.07           C  
ATOM   1165  CG  GLU A  77       5.579  26.886  14.046  1.00  2.07           C  
ATOM   1166  CD  GLU A  77       5.426  28.266  14.662  1.00  2.07           C  
ATOM   1167  OE1 GLU A  77       5.417  28.367  15.865  1.00  2.07           O  
ATOM   1168  OE2 GLU A  77       5.315  29.217  13.920  1.00  2.07           O  
ATOM   1169  H   GLU A  77       3.810  24.242  14.006  1.00  2.07           H  
ATOM   1170  HA  GLU A  77       6.793  24.373  13.817  1.00  2.07           H  
ATOM   1171 1HB  GLU A  77       4.840  25.763  15.707  1.00  2.07           H  
ATOM   1172 2HB  GLU A  77       6.585  25.985  15.701  1.00  2.07           H  
ATOM   1173 1HG  GLU A  77       6.444  26.874  13.397  1.00  2.07           H  
ATOM   1174 2HG  GLU A  77       4.706  26.678  13.430  1.00  2.07           H  
ATOM   1175  N   TYR A  78       7.297  23.089  15.969  1.00  2.41           N  
ATOM   1176  CA  TYR A  78       7.565  22.133  17.032  1.00  2.41           C  
ATOM   1177  C   TYR A  78       8.666  22.595  17.989  1.00  2.41           C  
ATOM   1178  O   TYR A  78       9.696  23.162  17.591  1.00  2.41           O  
ATOM   1179  CB  TYR A  78       7.881  20.784  16.400  1.00  2.41           C  
ATOM   1180  CG  TYR A  78       8.281  19.677  17.349  1.00  2.41           C  
ATOM   1181  CD1 TYR A  78       7.308  18.991  18.050  1.00  2.41           C  
ATOM   1182  CD2 TYR A  78       9.622  19.329  17.503  1.00  2.41           C  
ATOM   1183  CE1 TYR A  78       7.668  17.968  18.905  1.00  2.41           C  
ATOM   1184  CE2 TYR A  78       9.980  18.310  18.350  1.00  2.41           C  
ATOM   1185  CZ  TYR A  78       9.011  17.629  19.053  1.00  2.41           C  
ATOM   1186  OH  TYR A  78       9.365  16.607  19.904  1.00  2.41           O  
ATOM   1187  H   TYR A  78       8.082  23.537  15.503  1.00  2.41           H  
ATOM   1188  HA  TYR A  78       6.655  22.024  17.624  1.00  2.41           H  
ATOM   1189 1HB  TYR A  78       7.000  20.446  15.853  1.00  2.41           H  
ATOM   1190 2HB  TYR A  78       8.657  20.917  15.678  1.00  2.41           H  
ATOM   1191  HD1 TYR A  78       6.257  19.257  17.930  1.00  2.41           H  
ATOM   1192  HD2 TYR A  78      10.386  19.850  16.963  1.00  2.41           H  
ATOM   1193  HE1 TYR A  78       6.901  17.428  19.458  1.00  2.41           H  
ATOM   1194  HE2 TYR A  78      11.031  18.045  18.469  1.00  2.41           H  
ATOM   1195  HH  TYR A  78       8.585  16.294  20.364  1.00  2.41           H  
ATOM   1196  N   GLU A  79       8.407  22.380  19.276  1.00  2.88           N  
ATOM   1197  CA  GLU A  79       9.317  22.754  20.349  1.00  2.88           C  
ATOM   1198  C   GLU A  79      10.170  21.586  20.827  1.00  2.88           C  
ATOM   1199  O   GLU A  79       9.740  20.435  20.807  1.00  2.88           O  
ATOM   1200  CB  GLU A  79       8.528  23.337  21.522  1.00  2.88           C  
ATOM   1201  CG  GLU A  79       7.799  24.642  21.196  1.00  2.88           C  
ATOM   1202  CD  GLU A  79       7.012  25.210  22.366  1.00  2.88           C  
ATOM   1203  OE1 GLU A  79       6.950  24.571  23.391  1.00  2.88           O  
ATOM   1204  OE2 GLU A  79       6.478  26.285  22.226  1.00  2.88           O  
ATOM   1205  H   GLU A  79       7.541  21.919  19.519  1.00  2.88           H  
ATOM   1206  HA  GLU A  79       9.991  23.525  19.974  1.00  2.88           H  
ATOM   1207 1HB  GLU A  79       7.787  22.611  21.862  1.00  2.88           H  
ATOM   1208 2HB  GLU A  79       9.204  23.528  22.354  1.00  2.88           H  
ATOM   1209 1HG  GLU A  79       8.537  25.379  20.880  1.00  2.88           H  
ATOM   1210 2HG  GLU A  79       7.123  24.465  20.361  1.00  2.88           H  
ATOM   1211  N   ARG A  80      11.376  21.916  21.274  1.00  3.45           N  
ATOM   1212  CA  ARG A  80      12.342  20.960  21.813  1.00  3.45           C  
ATOM   1213  C   ARG A  80      11.940  20.481  23.202  1.00  3.45           C  
ATOM   1214  O   ARG A  80      11.069  21.088  23.832  1.00  3.45           O  
ATOM   1215  CB  ARG A  80      13.714  21.587  21.870  1.00  3.45           C  
ATOM   1216  CG  ARG A  80      13.914  22.703  22.870  1.00  3.45           C  
ATOM   1217  CD  ARG A  80      15.339  23.168  22.865  1.00  3.45           C  
ATOM   1218  NE  ARG A  80      15.563  24.283  23.771  1.00  3.45           N  
ATOM   1219  CZ  ARG A  80      16.774  24.790  24.087  1.00  3.45           C  
ATOM   1220  NH1 ARG A  80      17.883  24.259  23.598  1.00  3.45           N  
ATOM   1221  NH2 ARG A  80      16.849  25.833  24.902  1.00  3.45           N  
ATOM   1222  H   ARG A  80      11.644  22.887  21.240  1.00  3.45           H  
ATOM   1223  HA  ARG A  80      12.385  20.096  21.148  1.00  3.45           H  
ATOM   1224 1HB  ARG A  80      14.472  20.841  22.024  1.00  3.45           H  
ATOM   1225 2HB  ARG A  80      13.884  22.029  20.908  1.00  3.45           H  
ATOM   1226 1HG  ARG A  80      13.266  23.541  22.627  1.00  3.45           H  
ATOM   1227 2HG  ARG A  80      13.681  22.328  23.870  1.00  3.45           H  
ATOM   1228 1HD  ARG A  80      15.983  22.341  23.172  1.00  3.45           H  
ATOM   1229 2HD  ARG A  80      15.620  23.485  21.864  1.00  3.45           H  
ATOM   1230  HE  ARG A  80      14.749  24.730  24.172  1.00  3.45           H  
ATOM   1231 1HH1 ARG A  80      17.853  23.434  22.967  1.00  3.45           H  
ATOM   1232 2HH1 ARG A  80      18.778  24.649  23.846  1.00  3.45           H  
ATOM   1233 1HH2 ARG A  80      16.004  26.244  25.278  1.00  3.45           H  
ATOM   1234 2HH2 ARG A  80      17.749  26.221  25.143  1.00  3.45           H  
ATOM   1235  N   LYS A  81      12.547  19.386  23.675  1.00  4.04           N  
ATOM   1236  CA  LYS A  81      12.210  18.876  25.006  1.00  4.04           C  
ATOM   1237  C   LYS A  81      13.025  19.485  26.160  1.00  4.04           C  
ATOM   1238  O   LYS A  81      12.451  20.065  27.084  1.00  4.04           O  
ATOM   1239  CB  LYS A  81      12.404  17.356  25.025  1.00  4.04           C  
ATOM   1240  CG  LYS A  81      12.066  16.675  26.354  1.00  4.04           C  
ATOM   1241  CD  LYS A  81      12.242  15.159  26.258  1.00  4.04           C  
ATOM   1242  CE  LYS A  81      11.947  14.477  27.588  1.00  4.04           C  
ATOM   1243  NZ  LYS A  81      12.132  13.000  27.507  1.00  4.04           N  
ATOM   1244  H   LYS A  81      13.273  18.912  23.115  1.00  4.04           H  
ATOM   1245  HA  LYS A  81      11.160  19.097  25.192  1.00  4.04           H  
ATOM   1246 1HB  LYS A  81      11.785  16.905  24.250  1.00  4.04           H  
ATOM   1247 2HB  LYS A  81      13.445  17.124  24.781  1.00  4.04           H  
ATOM   1248 1HG  LYS A  81      12.729  17.058  27.135  1.00  4.04           H  
ATOM   1249 2HG  LYS A  81      11.038  16.901  26.631  1.00  4.04           H  
ATOM   1250 1HD  LYS A  81      11.570  14.760  25.497  1.00  4.04           H  
ATOM   1251 2HD  LYS A  81      13.268  14.935  25.965  1.00  4.04           H  
ATOM   1252 1HE  LYS A  81      12.618  14.877  28.349  1.00  4.04           H  
ATOM   1253 2HE  LYS A  81      10.919  14.688  27.877  1.00  4.04           H  
ATOM   1254 1HZ  LYS A  81      11.928  12.585  28.405  1.00  4.04           H  
ATOM   1255 2HZ  LYS A  81      11.506  12.620  26.811  1.00  4.04           H  
ATOM   1256 3HZ  LYS A  81      13.087  12.793  27.250  1.00  4.04           H  
ATOM   1257  N   GLU A  82      14.347  19.292  26.132  1.00  4.47           N  
ATOM   1258  CA  GLU A  82      15.264  19.785  27.165  1.00  4.47           C  
ATOM   1259  C   GLU A  82      16.733  19.542  26.785  1.00  4.47           C  
ATOM   1260  O   GLU A  82      17.180  18.395  26.753  1.00  4.47           O  
ATOM   1261  CB  GLU A  82      14.994  19.105  28.518  1.00  4.47           C  
ATOM   1262  CG  GLU A  82      15.862  19.624  29.664  1.00  4.47           C  
ATOM   1263  CD  GLU A  82      15.542  18.991  31.004  1.00  4.47           C  
ATOM   1264  OE1 GLU A  82      14.687  18.139  31.059  1.00  4.47           O  
ATOM   1265  OE2 GLU A  82      16.158  19.370  31.974  1.00  4.47           O  
ATOM   1266  H   GLU A  82      14.750  18.867  25.300  1.00  4.47           H  
ATOM   1267  HA  GLU A  82      15.113  20.859  27.272  1.00  4.47           H  
ATOM   1268 1HB  GLU A  82      13.960  19.239  28.816  1.00  4.47           H  
ATOM   1269 2HB  GLU A  82      15.165  18.034  28.424  1.00  4.47           H  
ATOM   1270 1HG  GLU A  82      16.908  19.429  29.425  1.00  4.47           H  
ATOM   1271 2HG  GLU A  82      15.733  20.703  29.736  1.00  4.47           H  
ATOM   1272  N   GLY A  83      17.501  20.609  26.549  1.00  4.61           N  
ATOM   1273  CA  GLY A  83      18.934  20.479  26.228  1.00  4.61           C  
ATOM   1274  C   GLY A  83      19.226  20.093  24.766  1.00  4.61           C  
ATOM   1275  O   GLY A  83      20.378  19.919  24.375  1.00  4.61           O  
ATOM   1276  H   GLY A  83      17.085  21.527  26.591  1.00  4.61           H  
ATOM   1277 1HA  GLY A  83      19.431  21.422  26.452  1.00  4.61           H  
ATOM   1278 2HA  GLY A  83      19.376  19.733  26.887  1.00  4.61           H  
ATOM   1279  N   ASP A  84      18.166  19.953  23.984  1.00  4.39           N  
ATOM   1280  CA  ASP A  84      18.216  19.534  22.587  1.00  4.39           C  
ATOM   1281  C   ASP A  84      18.097  20.668  21.542  1.00  4.39           C  
ATOM   1282  O   ASP A  84      18.208  21.857  21.867  1.00  4.39           O  
ATOM   1283  CB  ASP A  84      17.234  18.344  22.413  1.00  4.39           C  
ATOM   1284  CG  ASP A  84      15.809  18.630  22.860  1.00  4.39           C  
ATOM   1285  OD1 ASP A  84      15.704  19.301  23.842  1.00  4.39           O  
ATOM   1286  OD2 ASP A  84      14.834  18.190  22.292  1.00  4.39           O  
ATOM   1287  H   ASP A  84      17.270  20.124  24.398  1.00  4.39           H  
ATOM   1288  HA  ASP A  84      19.198  19.095  22.426  1.00  4.39           H  
ATOM   1289 1HB  ASP A  84      17.217  18.016  21.380  1.00  4.39           H  
ATOM   1290 2HB  ASP A  84      17.606  17.504  23.005  1.00  4.39           H  
ATOM   1291  N   LYS A  85      17.937  20.269  20.276  1.00  3.92           N  
ATOM   1292  CA  LYS A  85      17.958  21.151  19.107  1.00  3.92           C  
ATOM   1293  C   LYS A  85      16.943  22.295  19.145  1.00  3.92           C  
ATOM   1294  O   LYS A  85      15.893  22.150  19.755  1.00  3.92           O  
ATOM   1295  CB  LYS A  85      17.730  20.288  17.862  1.00  3.92           C  
ATOM   1296  CG  LYS A  85      18.894  19.372  17.548  1.00  3.92           C  
ATOM   1297  CD  LYS A  85      18.688  18.626  16.245  1.00  3.92           C  
ATOM   1298  CE  LYS A  85      19.845  17.672  15.979  1.00  3.92           C  
ATOM   1299  NZ  LYS A  85      21.138  18.403  15.831  1.00  3.92           N  
ATOM   1300  H   LYS A  85      17.825  19.282  20.106  1.00  3.92           H  
ATOM   1301  HA  LYS A  85      18.957  21.570  19.060  1.00  3.92           H  
ATOM   1302 1HB  LYS A  85      16.861  19.655  18.032  1.00  3.92           H  
ATOM   1303 2HB  LYS A  85      17.505  20.895  16.990  1.00  3.92           H  
ATOM   1304 1HG  LYS A  85      19.806  19.964  17.472  1.00  3.92           H  
ATOM   1305 2HG  LYS A  85      19.015  18.652  18.356  1.00  3.92           H  
ATOM   1306 1HD  LYS A  85      17.759  18.056  16.289  1.00  3.92           H  
ATOM   1307 2HD  LYS A  85      18.616  19.343  15.423  1.00  3.92           H  
ATOM   1308 1HE  LYS A  85      19.928  16.972  16.808  1.00  3.92           H  
ATOM   1309 2HE  LYS A  85      19.647  17.115  15.063  1.00  3.92           H  
ATOM   1310 1HZ  LYS A  85      21.883  17.744  15.658  1.00  3.92           H  
ATOM   1311 2HZ  LYS A  85      21.074  19.050  15.057  1.00  3.92           H  
ATOM   1312 3HZ  LYS A  85      21.334  18.914  16.679  1.00  3.92           H  
ATOM   1313  N   PRO A  86      17.224  23.433  18.479  1.00  3.36           N  
ATOM   1314  CA  PRO A  86      16.398  24.626  18.417  1.00  3.36           C  
ATOM   1315  C   PRO A  86      15.125  24.400  17.615  1.00  3.36           C  
ATOM   1316  O   PRO A  86      14.887  23.302  17.115  1.00  3.36           O  
ATOM   1317  CB  PRO A  86      17.327  25.646  17.754  1.00  3.36           C  
ATOM   1318  CG  PRO A  86      18.254  24.834  16.907  1.00  3.36           C  
ATOM   1319  CD  PRO A  86      18.503  23.573  17.715  1.00  3.36           C  
ATOM   1320  HA  PRO A  86      16.149  24.939  19.441  1.00  3.36           H  
ATOM   1321 1HB  PRO A  86      16.734  26.339  17.151  1.00  3.36           H  
ATOM   1322 2HB  PRO A  86      17.847  26.240  18.517  1.00  3.36           H  
ATOM   1323 1HG  PRO A  86      17.777  24.629  15.931  1.00  3.36           H  
ATOM   1324 2HG  PRO A  86      19.172  25.405  16.692  1.00  3.36           H  
ATOM   1325 1HD  PRO A  86      18.678  22.759  17.019  1.00  3.36           H  
ATOM   1326 2HD  PRO A  86      19.350  23.732  18.403  1.00  3.36           H  
ATOM   1327  N   TYR A  87      14.315  25.455  17.508  1.00  2.85           N  
ATOM   1328  CA  TYR A  87      12.982  25.395  16.908  1.00  2.85           C  
ATOM   1329  C   TYR A  87      12.918  24.553  15.664  1.00  2.85           C  
ATOM   1330  O   TYR A  87      13.793  24.608  14.803  1.00  2.85           O  
ATOM   1331  CB  TYR A  87      12.524  26.792  16.491  1.00  2.85           C  
ATOM   1332  CG  TYR A  87      12.231  27.729  17.613  1.00  2.85           C  
ATOM   1333  CD1 TYR A  87      13.132  28.744  17.899  1.00  2.85           C  
ATOM   1334  CD2 TYR A  87      11.067  27.590  18.360  1.00  2.85           C  
ATOM   1335  CE1 TYR A  87      12.866  29.626  18.929  1.00  2.85           C  
ATOM   1336  CE2 TYR A  87      10.806  28.472  19.394  1.00  2.85           C  
ATOM   1337  CZ  TYR A  87      11.704  29.487  19.677  1.00  2.85           C  
ATOM   1338  OH  TYR A  87      11.449  30.370  20.703  1.00  2.85           O  
ATOM   1339  H   TYR A  87      14.611  26.333  17.902  1.00  2.85           H  
ATOM   1340  HA  TYR A  87      12.289  24.973  17.637  1.00  2.85           H  
ATOM   1341 1HB  TYR A  87      13.296  27.248  15.870  1.00  2.85           H  
ATOM   1342 2HB  TYR A  87      11.625  26.708  15.878  1.00  2.85           H  
ATOM   1343  HD1 TYR A  87      14.042  28.845  17.302  1.00  2.85           H  
ATOM   1344  HD2 TYR A  87      10.361  26.787  18.131  1.00  2.85           H  
ATOM   1345  HE1 TYR A  87      13.565  30.423  19.155  1.00  2.85           H  
ATOM   1346  HE2 TYR A  87       9.894  28.367  19.984  1.00  2.85           H  
ATOM   1347  HH  TYR A  87      10.611  30.148  21.116  1.00  2.85           H  
ATOM   1348  N   VAL A  88      11.848  23.785  15.552  1.00  2.44           N  
ATOM   1349  CA  VAL A  88      11.684  22.944  14.398  1.00  2.44           C  
ATOM   1350  C   VAL A  88      10.472  23.314  13.574  1.00  2.44           C  
ATOM   1351  O   VAL A  88       9.362  23.496  14.086  1.00  2.44           O  
ATOM   1352  CB  VAL A  88      11.576  21.493  14.837  1.00  2.44           C  
ATOM   1353  CG1 VAL A  88      11.332  20.649  13.680  1.00  2.44           C  
ATOM   1354  CG2 VAL A  88      12.841  21.065  15.535  1.00  2.44           C  
ATOM   1355  H   VAL A  88      11.140  23.747  16.287  1.00  2.44           H  
ATOM   1356  HA  VAL A  88      12.565  23.045  13.767  1.00  2.44           H  
ATOM   1357  HB  VAL A  88      10.761  21.400  15.506  1.00  2.44           H  
ATOM   1358 1HG1 VAL A  88      11.247  19.617  14.010  1.00  2.44           H  
ATOM   1359 2HG1 VAL A  88      10.414  20.948  13.188  1.00  2.44           H  
ATOM   1360 3HG1 VAL A  88      12.168  20.760  12.991  1.00  2.44           H  
ATOM   1361 1HG2 VAL A  88      12.746  20.029  15.850  1.00  2.44           H  
ATOM   1362 2HG2 VAL A  88      13.684  21.165  14.855  1.00  2.44           H  
ATOM   1363 3HG2 VAL A  88      13.008  21.692  16.410  1.00  2.44           H  
ATOM   1364  N   ALA A  89      10.696  23.448  12.282  1.00  2.16           N  
ATOM   1365  CA  ALA A  89       9.624  23.728  11.362  1.00  2.16           C  
ATOM   1366  C   ALA A  89       9.338  22.499  10.507  1.00  2.16           C  
ATOM   1367  O   ALA A  89      10.261  21.810  10.060  1.00  2.16           O  
ATOM   1368  CB  ALA A  89      10.014  24.902  10.500  1.00  2.16           C  
ATOM   1369  H   ALA A  89      11.646  23.337  11.929  1.00  2.16           H  
ATOM   1370  HA  ALA A  89       8.720  23.968  11.923  1.00  2.16           H  
ATOM   1371 1HB  ALA A  89       9.241  25.120   9.822  1.00  2.16           H  
ATOM   1372 2HB  ALA A  89      10.197  25.753  11.138  1.00  2.16           H  
ATOM   1373 3HB  ALA A  89      10.917  24.661   9.948  1.00  2.16           H  
ATOM   1374  N   TYR A  90       8.063  22.256  10.235  1.00  1.98           N  
ATOM   1375  CA  TYR A  90       7.670  21.180   9.338  1.00  1.98           C  
ATOM   1376  C   TYR A  90       6.710  21.664   8.265  1.00  1.98           C  
ATOM   1377  O   TYR A  90       5.706  22.314   8.564  1.00  1.98           O  
ATOM   1378  CB  TYR A  90       6.911  20.076  10.095  1.00  1.98           C  
ATOM   1379  CG  TYR A  90       7.625  19.228  11.131  1.00  1.98           C  
ATOM   1380  CD1 TYR A  90       7.804  19.667  12.440  1.00  1.98           C  
ATOM   1381  CD2 TYR A  90       8.011  17.942  10.778  1.00  1.98           C  
ATOM   1382  CE1 TYR A  90       8.392  18.810  13.367  1.00  1.98           C  
ATOM   1383  CE2 TYR A  90       8.579  17.100  11.711  1.00  1.98           C  
ATOM   1384  CZ  TYR A  90       8.775  17.534  12.999  1.00  1.98           C  
ATOM   1385  OH  TYR A  90       9.341  16.695  13.937  1.00  1.98           O  
ATOM   1386  H   TYR A  90       7.335  22.813  10.679  1.00  1.98           H  
ATOM   1387  HA  TYR A  90       8.555  20.776   8.850  1.00  1.98           H  
ATOM   1388 1HB  TYR A  90       6.064  20.542  10.597  1.00  1.98           H  
ATOM   1389 2HB  TYR A  90       6.490  19.395   9.356  1.00  1.98           H  
ATOM   1390  HD1 TYR A  90       7.485  20.671  12.740  1.00  1.98           H  
ATOM   1391  HD2 TYR A  90       7.851  17.593   9.759  1.00  1.98           H  
ATOM   1392  HE1 TYR A  90       8.545  19.124  14.377  1.00  1.98           H  
ATOM   1393  HE2 TYR A  90       8.875  16.090  11.425  1.00  1.98           H  
ATOM   1394  HH  TYR A  90       9.497  17.182  14.751  1.00  1.98           H  
ATOM   1395  N   VAL A  91       6.947  21.241   7.030  1.00  1.91           N  
ATOM   1396  CA  VAL A  91       5.990  21.504   5.958  1.00  1.91           C  
ATOM   1397  C   VAL A  91       5.716  20.221   5.178  1.00  1.91           C  
ATOM   1398  O   VAL A  91       6.627  19.434   4.901  1.00  1.91           O  
ATOM   1399  CB  VAL A  91       6.488  22.631   5.024  1.00  1.91           C  
ATOM   1400  CG1 VAL A  91       7.727  22.278   4.458  1.00  1.91           C  
ATOM   1401  CG2 VAL A  91       5.505  22.862   3.882  1.00  1.91           C  
ATOM   1402  H   VAL A  91       7.822  20.754   6.834  1.00  1.91           H  
ATOM   1403  HA  VAL A  91       5.059  21.834   6.405  1.00  1.91           H  
ATOM   1404  HB  VAL A  91       6.616  23.538   5.595  1.00  1.91           H  
ATOM   1405 1HG1 VAL A  91       8.061  23.068   3.801  1.00  1.91           H  
ATOM   1406 2HG1 VAL A  91       8.457  22.118   5.255  1.00  1.91           H  
ATOM   1407 3HG1 VAL A  91       7.572  21.370   3.894  1.00  1.91           H  
ATOM   1408 1HG2 VAL A  91       5.875  23.658   3.235  1.00  1.91           H  
ATOM   1409 2HG2 VAL A  91       5.403  21.960   3.307  1.00  1.91           H  
ATOM   1410 3HG2 VAL A  91       4.547  23.136   4.288  1.00  1.91           H  
ATOM   1411  N   SER A  92       4.448  20.017   4.827  1.00  1.93           N  
ATOM   1412  CA  SER A  92       4.036  18.838   4.057  1.00  1.93           C  
ATOM   1413  C   SER A  92       3.288  19.274   2.809  1.00  1.93           C  
ATOM   1414  O   SER A  92       2.253  19.930   2.908  1.00  1.93           O  
ATOM   1415  CB  SER A  92       3.141  17.938   4.894  1.00  1.93           C  
ATOM   1416  OG  SER A  92       3.802  17.452   6.038  1.00  1.93           O  
ATOM   1417  H   SER A  92       3.764  20.727   5.099  1.00  1.93           H  
ATOM   1418  HA  SER A  92       4.922  18.279   3.753  1.00  1.93           H  
ATOM   1419 1HB  SER A  92       2.256  18.496   5.195  1.00  1.93           H  
ATOM   1420 2HB  SER A  92       2.804  17.098   4.285  1.00  1.93           H  
ATOM   1421  HG  SER A  92       4.390  16.730   5.734  1.00  1.93           H  
ATOM   1422  N   VAL A  93       3.812  18.913   1.639  1.00  2.01           N  
ATOM   1423  CA  VAL A  93       3.243  19.350   0.364  1.00  2.01           C  
ATOM   1424  C   VAL A  93       2.736  18.201  -0.480  1.00  2.01           C  
ATOM   1425  O   VAL A  93       3.434  17.203  -0.668  1.00  2.01           O  
ATOM   1426  CB  VAL A  93       4.309  20.106  -0.426  1.00  2.01           C  
ATOM   1427  CG1 VAL A  93       3.776  20.566  -1.786  1.00  2.01           C  
ATOM   1428  CG2 VAL A  93       4.773  21.263   0.403  1.00  2.01           C  
ATOM   1429  H   VAL A  93       4.662  18.351   1.638  1.00  2.01           H  
ATOM   1430  HA  VAL A  93       2.414  20.020   0.567  1.00  2.01           H  
ATOM   1431  HB  VAL A  93       5.134  19.436  -0.612  1.00  2.01           H  
ATOM   1432 1HG1 VAL A  93       4.568  21.091  -2.321  1.00  2.01           H  
ATOM   1433 2HG1 VAL A  93       3.458  19.706  -2.371  1.00  2.01           H  
ATOM   1434 3HG1 VAL A  93       2.927  21.240  -1.636  1.00  2.01           H  
ATOM   1435 1HG2 VAL A  93       5.551  21.786  -0.128  1.00  2.01           H  
ATOM   1436 2HG2 VAL A  93       3.942  21.927   0.594  1.00  2.01           H  
ATOM   1437 3HG2 VAL A  93       5.165  20.891   1.336  1.00  2.01           H  
ATOM   1438  N   CYS A  94       1.517  18.339  -0.989  1.00  2.16           N  
ATOM   1439  CA  CYS A  94       0.936  17.272  -1.788  1.00  2.16           C  
ATOM   1440  C   CYS A  94       0.687  17.653  -3.250  1.00  2.16           C  
ATOM   1441  O   CYS A  94       0.092  18.704  -3.552  1.00  2.16           O  
ATOM   1442  CB  CYS A  94      -0.379  16.839  -1.159  1.00  2.16           C  
ATOM   1443  SG  CYS A  94      -0.201  16.249   0.543  1.00  2.16           S  
ATOM   1444  H   CYS A  94       1.000  19.199  -0.803  1.00  2.16           H  
ATOM   1445  HA  CYS A  94       1.615  16.423  -1.774  1.00  2.16           H  
ATOM   1446 1HB  CYS A  94      -1.078  17.672  -1.166  1.00  2.16           H  
ATOM   1447 2HB  CYS A  94      -0.816  16.037  -1.753  1.00  2.16           H  
ATOM   1448  HG  CYS A  94       0.698  15.305   0.268  1.00  2.16           H  
ATOM   1449  N   THR A  95       1.131  16.753  -4.140  1.00  2.36           N  
ATOM   1450  CA  THR A  95       0.976  16.842  -5.590  1.00  2.36           C  
ATOM   1451  C   THR A  95       0.410  15.510  -6.111  1.00  2.36           C  
ATOM   1452  O   THR A  95       0.355  14.522  -5.373  1.00  2.36           O  
ATOM   1453  CB  THR A  95       2.315  17.202  -6.281  1.00  2.36           C  
ATOM   1454  OG1 THR A  95       3.269  16.165  -6.051  1.00  2.36           O  
ATOM   1455  CG2 THR A  95       2.877  18.544  -5.758  1.00  2.36           C  
ATOM   1456  H   THR A  95       1.629  15.936  -3.776  1.00  2.36           H  
ATOM   1457  HA  THR A  95       0.253  17.625  -5.820  1.00  2.36           H  
ATOM   1458  HB  THR A  95       2.148  17.290  -7.355  1.00  2.36           H  
ATOM   1459  HG1 THR A  95       3.276  15.939  -5.106  1.00  2.36           H  
ATOM   1460 1HG2 THR A  95       3.804  18.773  -6.269  1.00  2.36           H  
ATOM   1461 2HG2 THR A  95       2.160  19.325  -5.947  1.00  2.36           H  
ATOM   1462 3HG2 THR A  95       3.065  18.475  -4.689  1.00  2.36           H  
ATOM   1463  N   THR A  96      -0.005  15.461  -7.378  1.00  2.62           N  
ATOM   1464  CA  THR A  96      -0.617  14.233  -7.897  1.00  2.62           C  
ATOM   1465  C   THR A  96       0.119  13.516  -9.035  1.00  2.62           C  
ATOM   1466  O   THR A  96      -0.425  12.584  -9.624  1.00  2.62           O  
ATOM   1467  CB  THR A  96      -2.052  14.533  -8.346  1.00  2.62           C  
ATOM   1468  OG1 THR A  96      -2.026  15.539  -9.359  1.00  2.62           O  
ATOM   1469  CG2 THR A  96      -2.872  15.022  -7.163  1.00  2.62           C  
ATOM   1470  H   THR A  96       0.068  16.276  -7.970  1.00  2.62           H  
ATOM   1471  HA  THR A  96      -0.684  13.525  -7.074  1.00  2.62           H  
ATOM   1472  HB  THR A  96      -2.502  13.628  -8.750  1.00  2.62           H  
ATOM   1473  HG1 THR A  96      -1.531  15.207 -10.112  1.00  2.62           H  
ATOM   1474 1HG2 THR A  96      -3.889  15.234  -7.486  1.00  2.62           H  
ATOM   1475 2HG2 THR A  96      -2.886  14.253  -6.389  1.00  2.62           H  
ATOM   1476 3HG2 THR A  96      -2.425  15.923  -6.766  1.00  2.62           H  
ATOM   1477  N   LYS A  97       1.327  13.949  -9.378  1.00  2.92           N  
ATOM   1478  CA  LYS A  97       2.043  13.282 -10.468  1.00  2.92           C  
ATOM   1479  C   LYS A  97       2.828  12.073  -9.940  1.00  2.92           C  
ATOM   1480  O   LYS A  97       3.720  12.213  -9.104  1.00  2.92           O  
ATOM   1481  CB  LYS A  97       2.966  14.247 -11.201  1.00  2.92           C  
ATOM   1482  CG  LYS A  97       3.649  13.623 -12.413  1.00  2.92           C  
ATOM   1483  CD  LYS A  97       2.681  13.372 -13.547  1.00  2.92           C  
ATOM   1484  CE  LYS A  97       3.406  12.786 -14.756  1.00  2.92           C  
ATOM   1485  NZ  LYS A  97       2.469  12.482 -15.874  1.00  2.92           N  
ATOM   1486  H   LYS A  97       1.753  14.714  -8.875  1.00  2.92           H  
ATOM   1487  HA  LYS A  97       1.312  12.907 -11.186  1.00  2.92           H  
ATOM   1488 1HB  LYS A  97       2.400  15.117 -11.535  1.00  2.92           H  
ATOM   1489 2HB  LYS A  97       3.735  14.603 -10.516  1.00  2.92           H  
ATOM   1490 1HG  LYS A  97       4.468  14.242 -12.755  1.00  2.92           H  
ATOM   1491 2HG  LYS A  97       4.036  12.652 -12.136  1.00  2.92           H  
ATOM   1492 1HD  LYS A  97       1.909  12.672 -13.218  1.00  2.92           H  
ATOM   1493 2HD  LYS A  97       2.203  14.308 -13.833  1.00  2.92           H  
ATOM   1494 1HE  LYS A  97       4.156  13.498 -15.104  1.00  2.92           H  
ATOM   1495 2HE  LYS A  97       3.908  11.864 -14.454  1.00  2.92           H  
ATOM   1496 1HZ  LYS A  97       2.987  12.093 -16.650  1.00  2.92           H  
ATOM   1497 2HZ  LYS A  97       1.779  11.814 -15.561  1.00  2.92           H  
ATOM   1498 3HZ  LYS A  97       2.007  13.330 -16.168  1.00  2.92           H  
ATOM   1499  N   LYS A  98       2.475  10.892 -10.434  1.00  3.23           N  
ATOM   1500  CA  LYS A  98       3.050   9.627  -9.980  1.00  3.23           C  
ATOM   1501  C   LYS A  98       4.466   9.389 -10.516  1.00  3.23           C  
ATOM   1502  O   LYS A  98       4.736   9.512 -11.712  1.00  3.23           O  
ATOM   1503  CB  LYS A  98       2.104   8.494 -10.385  1.00  3.23           C  
ATOM   1504  CG  LYS A  98       2.405   7.108  -9.826  1.00  3.23           C  
ATOM   1505  CD  LYS A  98       1.262   6.151 -10.230  1.00  3.23           C  
ATOM   1506  CE  LYS A  98       1.357   4.759  -9.584  1.00  3.23           C  
ATOM   1507  NZ  LYS A  98       2.505   3.984 -10.093  1.00  3.23           N  
ATOM   1508  H   LYS A  98       1.739  10.867 -11.125  1.00  3.23           H  
ATOM   1509  HA  LYS A  98       3.104   9.653  -8.890  1.00  3.23           H  
ATOM   1510 1HB  LYS A  98       1.088   8.753 -10.076  1.00  3.23           H  
ATOM   1511 2HB  LYS A  98       2.100   8.403 -11.470  1.00  3.23           H  
ATOM   1512 1HG  LYS A  98       3.346   6.739 -10.243  1.00  3.23           H  
ATOM   1513 2HG  LYS A  98       2.499   7.153  -8.742  1.00  3.23           H  
ATOM   1514 1HD  LYS A  98       0.305   6.599  -9.990  1.00  3.23           H  
ATOM   1515 2HD  LYS A  98       1.310   6.010 -11.313  1.00  3.23           H  
ATOM   1516 1HE  LYS A  98       1.448   4.858  -8.504  1.00  3.23           H  
ATOM   1517 2HE  LYS A  98       0.441   4.214  -9.811  1.00  3.23           H  
ATOM   1518 1HZ  LYS A  98       2.532   3.073  -9.682  1.00  3.23           H  
ATOM   1519 2HZ  LYS A  98       2.443   3.900 -11.112  1.00  3.23           H  
ATOM   1520 3HZ  LYS A  98       3.403   4.441  -9.928  1.00  3.23           H  
ATOM   1521  N   PHE A  99       5.368   8.995  -9.624  1.00  3.53           N  
ATOM   1522  CA  PHE A  99       6.773   8.757  -9.967  1.00  3.53           C  
ATOM   1523  C   PHE A  99       7.077   7.375 -10.530  1.00  3.53           C  
ATOM   1524  O   PHE A  99       7.712   6.554  -9.864  1.00  3.53           O  
ATOM   1525  CB  PHE A  99       7.628   8.999  -8.728  1.00  3.53           C  
ATOM   1526  CG  PHE A  99       9.124   9.095  -8.917  1.00  3.53           C  
ATOM   1527  CD1 PHE A  99       9.735  10.114  -9.641  1.00  3.53           C  
ATOM   1528  CD2 PHE A  99       9.936   8.150  -8.309  1.00  3.53           C  
ATOM   1529  CE1 PHE A  99      11.107  10.172  -9.755  1.00  3.53           C  
ATOM   1530  CE2 PHE A  99      11.306   8.210  -8.424  1.00  3.53           C  
ATOM   1531  CZ  PHE A  99      11.892   9.222  -9.146  1.00  3.53           C  
ATOM   1532  H   PHE A  99       5.077   8.888  -8.665  1.00  3.53           H  
ATOM   1533  HA  PHE A  99       7.054   9.474 -10.731  1.00  3.53           H  
ATOM   1534 1HB  PHE A  99       7.284   9.896  -8.211  1.00  3.53           H  
ATOM   1535 2HB  PHE A  99       7.456   8.166  -8.070  1.00  3.53           H  
ATOM   1536  HD1 PHE A  99       9.137  10.866 -10.124  1.00  3.53           H  
ATOM   1537  HD2 PHE A  99       9.469   7.351  -7.731  1.00  3.53           H  
ATOM   1538  HE1 PHE A  99      11.570  10.974 -10.332  1.00  3.53           H  
ATOM   1539  HE2 PHE A  99      11.926   7.456  -7.939  1.00  3.53           H  
ATOM   1540  HZ  PHE A  99      12.976   9.272  -9.237  1.00  3.53           H  
ATOM   1541  N   ASP A 100       6.631   7.150 -11.761  1.00  3.78           N  
ATOM   1542  CA  ASP A 100       6.861   5.882 -12.452  1.00  3.78           C  
ATOM   1543  C   ASP A 100       7.955   6.010 -13.509  1.00  3.78           C  
ATOM   1544  O   ASP A 100       8.433   5.000 -14.034  1.00  3.78           O  
ATOM   1545  OXT ASP A 100       8.303   7.124 -13.903  1.00  3.78           O  
ATOM   1546  CB  ASP A 100       5.590   5.332 -13.109  1.00  3.78           C  
ATOM   1547  CG  ASP A 100       4.563   4.851 -12.113  1.00  3.78           C  
ATOM   1548  OD1 ASP A 100       4.881   4.692 -10.949  1.00  3.78           O  
ATOM   1549  OD2 ASP A 100       3.437   4.588 -12.485  1.00  3.78           O  
ATOM   1550  H   ASP A 100       6.096   7.907 -12.196  1.00  3.78           H  
ATOM   1551  HA  ASP A 100       7.198   5.148 -11.720  1.00  3.78           H  
ATOM   1552 1HB  ASP A 100       5.137   6.113 -13.721  1.00  3.78           H  
ATOM   1553 2HB  ASP A 100       5.851   4.505 -13.771  1.00  3.78           H  
TER    1554
ENDMDL

REMARK ID 646887 MODEL 3 0008-27tk3
PFRMAT TS
TARGET 0008-27tk3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.374   2.089  -0.946  1.00  1.65           N  
ATOM      2  CA  SER A   1      -0.314   1.189  -0.509  1.00  1.65           C  
ATOM      3  C   SER A   1       1.000   1.936  -0.339  1.00  1.65           C  
ATOM      4  O   SER A   1       1.724   2.172  -1.308  1.00  1.65           O  
ATOM      5  CB  SER A   1      -0.131   0.066  -1.506  1.00  1.65           C  
ATOM      6  OG  SER A   1       0.871  -0.824  -1.084  1.00  1.65           O  
ATOM      7 1H   SER A   1      -2.271   1.710  -0.690  1.00  1.65           H  
ATOM      8 2H   SER A   1      -1.249   2.985  -0.500  1.00  1.65           H  
ATOM      9 3H   SER A   1      -1.364   2.229  -1.952  1.00  1.65           H  
ATOM     10  HA  SER A   1      -0.594   0.764   0.456  1.00  1.65           H  
ATOM     11 1HB  SER A   1      -1.072  -0.468  -1.632  1.00  1.65           H  
ATOM     12 2HB  SER A   1       0.136   0.491  -2.476  1.00  1.65           H  
ATOM     13  HG  SER A   1       1.643  -0.282  -0.890  1.00  1.65           H  
ATOM     14  N   SER A   2       1.303   2.302   0.904  1.00  1.57           N  
ATOM     15  CA  SER A   2       2.533   3.027   1.240  1.00  1.57           C  
ATOM     16  C   SER A   2       3.542   2.123   1.951  1.00  1.57           C  
ATOM     17  O   SER A   2       3.195   1.024   2.393  1.00  1.57           O  
ATOM     18  CB  SER A   2       2.207   4.220   2.114  1.00  1.57           C  
ATOM     19  OG  SER A   2       1.750   3.808   3.371  1.00  1.57           O  
ATOM     20  H   SER A   2       0.674   2.066   1.659  1.00  1.57           H  
ATOM     21  HA  SER A   2       2.993   3.389   0.318  1.00  1.57           H  
ATOM     22 1HB  SER A   2       3.099   4.828   2.233  1.00  1.57           H  
ATOM     23 2HB  SER A   2       1.454   4.837   1.629  1.00  1.57           H  
ATOM     24  HG  SER A   2       2.474   3.300   3.753  1.00  1.57           H  
ATOM     25  N   THR A   3       4.771   2.616   2.098  1.00  1.51           N  
ATOM     26  CA  THR A   3       5.839   1.901   2.809  1.00  1.51           C  
ATOM     27  C   THR A   3       6.727   2.873   3.578  1.00  1.51           C  
ATOM     28  O   THR A   3       6.919   4.009   3.147  1.00  1.51           O  
ATOM     29  CB  THR A   3       6.702   1.108   1.822  1.00  1.51           C  
ATOM     30  OG1 THR A   3       7.675   0.341   2.543  1.00  1.51           O  
ATOM     31  CG2 THR A   3       7.396   2.060   0.879  1.00  1.51           C  
ATOM     32  H   THR A   3       4.971   3.519   1.665  1.00  1.51           H  
ATOM     33  HA  THR A   3       5.387   1.213   3.524  1.00  1.51           H  
ATOM     34  HB  THR A   3       6.069   0.430   1.251  1.00  1.51           H  
ATOM     35  HG1 THR A   3       8.233   0.938   3.054  1.00  1.51           H  
ATOM     36 1HG2 THR A   3       8.007   1.498   0.174  1.00  1.51           H  
ATOM     37 2HG2 THR A   3       6.640   2.632   0.334  1.00  1.51           H  
ATOM     38 3HG2 THR A   3       8.029   2.737   1.450  1.00  1.51           H  
ATOM     39  N   SER A   4       7.324   2.439   4.692  1.00  1.48           N  
ATOM     40  CA  SER A   4       8.146   3.401   5.430  1.00  1.48           C  
ATOM     41  C   SER A   4       9.365   2.863   6.176  1.00  1.48           C  
ATOM     42  O   SER A   4       9.465   1.677   6.502  1.00  1.48           O  
ATOM     43  CB  SER A   4       7.256   4.121   6.426  1.00  1.48           C  
ATOM     44  OG  SER A   4       6.770   3.234   7.395  1.00  1.48           O  
ATOM     45  H   SER A   4       7.184   1.496   5.033  1.00  1.48           H  
ATOM     46  HA  SER A   4       8.520   4.127   4.712  1.00  1.48           H  
ATOM     47 1HB  SER A   4       7.821   4.920   6.910  1.00  1.48           H  
ATOM     48 2HB  SER A   4       6.425   4.584   5.903  1.00  1.48           H  
ATOM     49  HG  SER A   4       7.535   2.979   7.921  1.00  1.48           H  
ATOM     50  N   ILE A   5      10.276   3.803   6.451  1.00  1.48           N  
ATOM     51  CA  ILE A   5      11.527   3.626   7.187  1.00  1.48           C  
ATOM     52  C   ILE A   5      11.616   4.560   8.395  1.00  1.48           C  
ATOM     53  O   ILE A   5      11.320   5.753   8.288  1.00  1.48           O  
ATOM     54  CB  ILE A   5      12.728   3.902   6.262  1.00  1.48           C  
ATOM     55  CG1 ILE A   5      12.735   2.908   5.086  1.00  1.48           C  
ATOM     56  CG2 ILE A   5      14.041   3.844   7.041  1.00  1.48           C  
ATOM     57  CD1 ILE A   5      13.720   3.269   4.008  1.00  1.48           C  
ATOM     58  H   ILE A   5      10.071   4.739   6.100  1.00  1.48           H  
ATOM     59  HA  ILE A   5      11.578   2.598   7.543  1.00  1.48           H  
ATOM     60  HB  ILE A   5      12.622   4.893   5.835  1.00  1.48           H  
ATOM     61 1HG1 ILE A   5      12.977   1.914   5.464  1.00  1.48           H  
ATOM     62 2HG1 ILE A   5      11.748   2.876   4.636  1.00  1.48           H  
ATOM     63 1HG2 ILE A   5      14.868   4.059   6.369  1.00  1.48           H  
ATOM     64 2HG2 ILE A   5      14.031   4.583   7.841  1.00  1.48           H  
ATOM     65 3HG2 ILE A   5      14.170   2.849   7.469  1.00  1.48           H  
ATOM     66 1HD1 ILE A   5      13.671   2.528   3.209  1.00  1.48           H  
ATOM     67 2HD1 ILE A   5      13.472   4.255   3.606  1.00  1.48           H  
ATOM     68 3HD1 ILE A   5      14.726   3.289   4.422  1.00  1.48           H  
ATOM     69  N   GLU A   6      12.002   4.027   9.554  1.00  1.52           N  
ATOM     70  CA  GLU A   6      12.141   4.869  10.743  1.00  1.52           C  
ATOM     71  C   GLU A   6      13.608   5.005  11.182  1.00  1.52           C  
ATOM     72  O   GLU A   6      14.398   4.066  11.041  1.00  1.52           O  
ATOM     73  CB  GLU A   6      11.291   4.318  11.887  1.00  1.52           C  
ATOM     74  CG  GLU A   6       9.780   4.324  11.614  1.00  1.52           C  
ATOM     75  CD  GLU A   6       8.954   3.801  12.780  1.00  1.52           C  
ATOM     76  OE1 GLU A   6       9.529   3.439  13.779  1.00  1.52           O  
ATOM     77  OE2 GLU A   6       7.753   3.757  12.657  1.00  1.52           O  
ATOM     78  H   GLU A   6      12.221   3.042   9.607  1.00  1.52           H  
ATOM     79  HA  GLU A   6      11.777   5.867  10.509  1.00  1.52           H  
ATOM     80 1HB  GLU A   6      11.592   3.294  12.105  1.00  1.52           H  
ATOM     81 2HB  GLU A   6      11.469   4.911  12.784  1.00  1.52           H  
ATOM     82 1HG  GLU A   6       9.474   5.344  11.391  1.00  1.52           H  
ATOM     83 2HG  GLU A   6       9.580   3.718  10.732  1.00  1.52           H  
ATOM     84  N   TYR A   7      13.940   6.172  11.742  1.00  1.61           N  
ATOM     85  CA  TYR A   7      15.277   6.511  12.245  1.00  1.61           C  
ATOM     86  C   TYR A   7      15.227   7.475  13.432  1.00  1.61           C  
ATOM     87  O   TYR A   7      14.371   8.354  13.490  1.00  1.61           O  
ATOM     88  CB  TYR A   7      16.113   7.096  11.106  1.00  1.61           C  
ATOM     89  CG  TYR A   7      17.494   7.550  11.488  1.00  1.61           C  
ATOM     90  CD1 TYR A   7      18.526   6.640  11.601  1.00  1.61           C  
ATOM     91  CD2 TYR A   7      17.728   8.892  11.692  1.00  1.61           C  
ATOM     92  CE1 TYR A   7      19.790   7.077  11.939  1.00  1.61           C  
ATOM     93  CE2 TYR A   7      18.987   9.336  12.020  1.00  1.61           C  
ATOM     94  CZ  TYR A   7      20.018   8.431  12.149  1.00  1.61           C  
ATOM     95  OH  TYR A   7      21.284   8.861  12.478  1.00  1.61           O  
ATOM     96  H   TYR A   7      13.221   6.896  11.769  1.00  1.61           H  
ATOM     97  HA  TYR A   7      15.756   5.592  12.589  1.00  1.61           H  
ATOM     98 1HB  TYR A   7      16.212   6.346  10.319  1.00  1.61           H  
ATOM     99 2HB  TYR A   7      15.584   7.947  10.676  1.00  1.61           H  
ATOM    100  HD1 TYR A   7      18.340   5.579  11.434  1.00  1.61           H  
ATOM    101  HD2 TYR A   7      16.912   9.584  11.590  1.00  1.61           H  
ATOM    102  HE1 TYR A   7      20.605   6.361  12.037  1.00  1.61           H  
ATOM    103  HE2 TYR A   7      19.170  10.396  12.179  1.00  1.61           H  
ATOM    104  HH  TYR A   7      21.870   8.102  12.543  1.00  1.61           H  
ATOM    105  N   SER A   8      16.110   7.316  14.414  1.00  1.77           N  
ATOM    106  CA  SER A   8      16.084   8.259  15.535  1.00  1.77           C  
ATOM    107  C   SER A   8      17.446   8.531  16.146  1.00  1.77           C  
ATOM    108  O   SER A   8      18.382   7.743  15.993  1.00  1.77           O  
ATOM    109  CB  SER A   8      15.163   7.731  16.619  1.00  1.77           C  
ATOM    110  OG  SER A   8      15.661   6.539  17.162  1.00  1.77           O  
ATOM    111  H   SER A   8      16.802   6.579  14.373  1.00  1.77           H  
ATOM    112  HA  SER A   8      15.693   9.211  15.171  1.00  1.77           H  
ATOM    113 1HB  SER A   8      15.064   8.479  17.409  1.00  1.77           H  
ATOM    114 2HB  SER A   8      14.167   7.564  16.209  1.00  1.77           H  
ATOM    115  HG  SER A   8      16.522   6.762  17.527  1.00  1.77           H  
ATOM    116  N   PHE A   9      17.536   9.650  16.872  1.00  2.02           N  
ATOM    117  CA  PHE A   9      18.759   9.990  17.589  1.00  2.02           C  
ATOM    118  C   PHE A   9      18.558  10.937  18.776  1.00  2.02           C  
ATOM    119  O   PHE A   9      17.581  11.690  18.845  1.00  2.02           O  
ATOM    120  CB  PHE A   9      19.774  10.606  16.624  1.00  2.02           C  
ATOM    121  CG  PHE A   9      19.367  11.910  15.960  1.00  2.02           C  
ATOM    122  CD1 PHE A   9      19.687  13.116  16.550  1.00  2.02           C  
ATOM    123  CD2 PHE A   9      18.710  11.924  14.734  1.00  2.02           C  
ATOM    124  CE1 PHE A   9      19.364  14.316  15.945  1.00  2.02           C  
ATOM    125  CE2 PHE A   9      18.393  13.121  14.117  1.00  2.02           C  
ATOM    126  CZ  PHE A   9      18.724  14.319  14.730  1.00  2.02           C  
ATOM    127  H   PHE A   9      16.714  10.254  16.931  1.00  2.02           H  
ATOM    128  HA  PHE A   9      19.183   9.063  17.977  1.00  2.02           H  
ATOM    129 1HB  PHE A   9      20.706  10.786  17.161  1.00  2.02           H  
ATOM    130 2HB  PHE A   9      19.998   9.886  15.835  1.00  2.02           H  
ATOM    131  HD1 PHE A   9      20.202  13.102  17.506  1.00  2.02           H  
ATOM    132  HD2 PHE A   9      18.457  10.981  14.262  1.00  2.02           H  
ATOM    133  HE1 PHE A   9      19.622  15.257  16.431  1.00  2.02           H  
ATOM    134  HE2 PHE A   9      17.882  13.124  13.159  1.00  2.02           H  
ATOM    135  HZ  PHE A   9      18.470  15.257  14.265  1.00  2.02           H  
ATOM    136  N   VAL A  10      19.522  10.917  19.696  1.00  2.37           N  
ATOM    137  CA  VAL A  10      19.514  11.820  20.844  1.00  2.37           C  
ATOM    138  C   VAL A  10      20.822  12.573  20.988  1.00  2.37           C  
ATOM    139  O   VAL A  10      21.904  11.983  20.920  1.00  2.37           O  
ATOM    140  CB  VAL A  10      19.241  11.060  22.162  1.00  2.37           C  
ATOM    141  CG1 VAL A  10      19.287  12.048  23.359  1.00  2.37           C  
ATOM    142  CG2 VAL A  10      17.882  10.389  22.102  1.00  2.37           C  
ATOM    143  H   VAL A  10      20.288  10.265  19.593  1.00  2.37           H  
ATOM    144  HA  VAL A  10      18.720  12.553  20.703  1.00  2.37           H  
ATOM    145  HB  VAL A  10      20.015  10.309  22.315  1.00  2.37           H  
ATOM    146 1HG1 VAL A  10      19.097  11.509  24.282  1.00  2.37           H  
ATOM    147 2HG1 VAL A  10      20.264  12.518  23.422  1.00  2.37           H  
ATOM    148 3HG1 VAL A  10      18.522  12.818  23.221  1.00  2.37           H  
ATOM    149 1HG2 VAL A  10      17.698   9.859  23.035  1.00  2.37           H  
ATOM    150 2HG2 VAL A  10      17.134  11.153  21.966  1.00  2.37           H  
ATOM    151 3HG2 VAL A  10      17.847   9.686  21.277  1.00  2.37           H  
ATOM    152  N   VAL A  11      20.715  13.875  21.193  1.00  2.80           N  
ATOM    153  CA  VAL A  11      21.863  14.723  21.423  1.00  2.80           C  
ATOM    154  C   VAL A  11      21.745  15.310  22.822  1.00  2.80           C  
ATOM    155  O   VAL A  11      20.758  15.971  23.142  1.00  2.80           O  
ATOM    156  CB  VAL A  11      21.891  15.861  20.390  1.00  2.80           C  
ATOM    157  CG1 VAL A  11      23.086  16.762  20.641  1.00  2.80           C  
ATOM    158  CG2 VAL A  11      21.905  15.282  18.991  1.00  2.80           C  
ATOM    159  H   VAL A  11      19.787  14.294  21.215  1.00  2.80           H  
ATOM    160  HA  VAL A  11      22.778  14.132  21.357  1.00  2.80           H  
ATOM    161  HB  VAL A  11      21.005  16.466  20.515  1.00  2.80           H  
ATOM    162 1HG1 VAL A  11      23.082  17.579  19.921  1.00  2.80           H  
ATOM    163 2HG1 VAL A  11      23.029  17.172  21.653  1.00  2.80           H  
ATOM    164 3HG1 VAL A  11      24.006  16.187  20.534  1.00  2.80           H  
ATOM    165 1HG2 VAL A  11      21.903  16.091  18.262  1.00  2.80           H  
ATOM    166 2HG2 VAL A  11      22.796  14.668  18.854  1.00  2.80           H  
ATOM    167 3HG2 VAL A  11      21.021  14.676  18.856  1.00  2.80           H  
ATOM    168  N   SER A  12      22.715  15.066  23.687  1.00  3.22           N  
ATOM    169  CA  SER A  12      22.591  15.638  25.022  1.00  3.22           C  
ATOM    170  C   SER A  12      23.360  16.943  25.110  1.00  3.22           C  
ATOM    171  O   SER A  12      24.358  17.119  24.406  1.00  3.22           O  
ATOM    172  CB  SER A  12      23.079  14.648  26.056  1.00  3.22           C  
ATOM    173  OG  SER A  12      24.438  14.356  25.874  1.00  3.22           O  
ATOM    174  H   SER A  12      23.518  14.510  23.424  1.00  3.22           H  
ATOM    175  HA  SER A  12      21.545  15.849  25.226  1.00  3.22           H  
ATOM    176 1HB  SER A  12      22.926  15.067  27.052  1.00  3.22           H  
ATOM    177 2HB  SER A  12      22.491  13.735  25.990  1.00  3.22           H  
ATOM    178  HG  SER A  12      24.907  15.182  26.024  1.00  3.22           H  
ATOM    179  N   GLY A  13      22.958  17.817  26.031  1.00  3.48           N  
ATOM    180  CA  GLY A  13      23.685  19.060  26.247  1.00  3.48           C  
ATOM    181  C   GLY A  13      23.695  19.492  27.727  1.00  3.48           C  
ATOM    182  O   GLY A  13      23.831  18.624  28.590  1.00  3.48           O  
ATOM    183  H   GLY A  13      22.094  17.656  26.550  1.00  3.48           H  
ATOM    184 1HA  GLY A  13      24.716  18.927  25.919  1.00  3.48           H  
ATOM    185 2HA  GLY A  13      23.269  19.794  25.599  1.00  3.48           H  
ATOM    186  N   ASP A  14      23.593  20.807  28.064  1.00  3.46           N  
ATOM    187  CA  ASP A  14      23.356  22.007  27.221  1.00  3.46           C  
ATOM    188  C   ASP A  14      22.070  21.896  26.389  1.00  3.46           C  
ATOM    189  O   ASP A  14      21.001  21.628  26.931  1.00  3.46           O  
ATOM    190  CB  ASP A  14      24.574  22.326  26.329  1.00  3.46           C  
ATOM    191  CG  ASP A  14      25.835  22.655  27.133  1.00  3.46           C  
ATOM    192  OD1 ASP A  14      25.730  23.315  28.136  1.00  3.46           O  
ATOM    193  OD2 ASP A  14      26.889  22.226  26.728  1.00  3.46           O  
ATOM    194  H   ASP A  14      23.668  20.994  29.054  1.00  3.46           H  
ATOM    195  HA  ASP A  14      23.232  22.860  27.889  1.00  3.46           H  
ATOM    196 1HB  ASP A  14      24.803  21.522  25.647  1.00  3.46           H  
ATOM    197 2HB  ASP A  14      24.350  23.211  25.727  1.00  3.46           H  
ATOM    198  N   ASN A  15      22.174  22.022  25.068  1.00  3.16           N  
ATOM    199  CA  ASN A  15      21.005  21.955  24.199  1.00  3.16           C  
ATOM    200  C   ASN A  15      20.483  20.537  23.954  1.00  3.16           C  
ATOM    201  O   ASN A  15      20.560  20.026  22.838  1.00  3.16           O  
ATOM    202  CB  ASN A  15      21.344  22.601  22.876  1.00  3.16           C  
ATOM    203  CG  ASN A  15      21.470  24.091  22.980  1.00  3.16           C  
ATOM    204  OD1 ASN A  15      20.694  24.741  23.681  1.00  3.16           O  
ATOM    205  ND2 ASN A  15      22.430  24.650  22.294  1.00  3.16           N  
ATOM    206  H   ASN A  15      23.071  22.205  24.648  1.00  3.16           H  
ATOM    207  HA  ASN A  15      20.197  22.516  24.671  1.00  3.16           H  
ATOM    208 1HB  ASN A  15      22.308  22.213  22.546  1.00  3.16           H  
ATOM    209 2HB  ASN A  15      20.639  22.317  22.130  1.00  3.16           H  
ATOM    210 1HD2 ASN A  15      22.558  25.643  22.330  1.00  3.16           H  
ATOM    211 2HD2 ASN A  15      23.041  24.088  21.734  1.00  3.16           H  
ATOM    212  N   THR A  16      19.953  19.907  25.005  1.00  2.68           N  
ATOM    213  CA  THR A  16      19.443  18.540  24.876  1.00  2.68           C  
ATOM    214  C   THR A  16      18.293  18.490  23.864  1.00  2.68           C  
ATOM    215  O   THR A  16      17.351  19.299  23.918  1.00  2.68           O  
ATOM    216  CB  THR A  16      19.020  17.929  26.233  1.00  2.68           C  
ATOM    217  OG1 THR A  16      20.158  17.883  27.149  1.00  2.68           O  
ATOM    218  CG2 THR A  16      18.478  16.510  26.028  1.00  2.68           C  
ATOM    219  H   THR A  16      19.938  20.408  25.895  1.00  2.68           H  
ATOM    220  HA  THR A  16      20.244  17.921  24.482  1.00  2.68           H  
ATOM    221  HB  THR A  16      18.242  18.551  26.675  1.00  2.68           H  
ATOM    222  HG1 THR A  16      19.833  17.739  28.050  1.00  2.68           H  
ATOM    223 1HG2 THR A  16      18.178  16.096  26.987  1.00  2.68           H  
ATOM    224 2HG2 THR A  16      17.614  16.538  25.365  1.00  2.68           H  
ATOM    225 3HG2 THR A  16      19.245  15.881  25.587  1.00  2.68           H  
ATOM    226  N   LEU A  17      18.405  17.535  22.936  1.00  2.19           N  
ATOM    227  CA  LEU A  17      17.484  17.349  21.823  1.00  2.19           C  
ATOM    228  C   LEU A  17      17.199  15.880  21.431  1.00  2.19           C  
ATOM    229  O   LEU A  17      18.115  15.066  21.280  1.00  2.19           O  
ATOM    230  CB  LEU A  17      18.141  18.130  20.675  1.00  2.19           C  
ATOM    231  CG  LEU A  17      17.529  18.176  19.332  1.00  2.19           C  
ATOM    232  CD1 LEU A  17      17.854  19.534  18.715  1.00  2.19           C  
ATOM    233  CD2 LEU A  17      18.155  17.063  18.494  1.00  2.19           C  
ATOM    234  H   LEU A  17      19.218  16.927  22.991  1.00  2.19           H  
ATOM    235  HA  LEU A  17      16.536  17.818  22.085  1.00  2.19           H  
ATOM    236 1HB  LEU A  17      18.250  19.163  21.004  1.00  2.19           H  
ATOM    237 2HB  LEU A  17      19.138  17.737  20.549  1.00  2.19           H  
ATOM    238  HG  LEU A  17      16.450  18.048  19.386  1.00  2.19           H  
ATOM    239 1HD1 LEU A  17      17.455  19.602  17.720  1.00  2.19           H  
ATOM    240 2HD1 LEU A  17      17.420  20.317  19.329  1.00  2.19           H  
ATOM    241 3HD1 LEU A  17      18.935  19.660  18.674  1.00  2.19           H  
ATOM    242 1HD2 LEU A  17      17.752  17.106  17.490  1.00  2.19           H  
ATOM    243 2HD2 LEU A  17      19.233  17.204  18.452  1.00  2.19           H  
ATOM    244 3HD2 LEU A  17      17.934  16.094  18.946  1.00  2.19           H  
ATOM    245  N   LYS A  18      15.918  15.544  21.217  1.00  1.79           N  
ATOM    246  CA  LYS A  18      15.547  14.194  20.758  1.00  1.79           C  
ATOM    247  C   LYS A  18      14.764  14.201  19.458  1.00  1.79           C  
ATOM    248  O   LYS A  18      13.729  14.867  19.337  1.00  1.79           O  
ATOM    249  CB  LYS A  18      14.726  13.433  21.785  1.00  1.79           C  
ATOM    250  CG  LYS A  18      14.307  12.054  21.267  1.00  1.79           C  
ATOM    251  CD  LYS A  18      13.509  11.252  22.258  1.00  1.79           C  
ATOM    252  CE  LYS A  18      13.125   9.920  21.624  1.00  1.79           C  
ATOM    253  NZ  LYS A  18      12.231   9.104  22.486  1.00  1.79           N  
ATOM    254  H   LYS A  18      15.182  16.230  21.384  1.00  1.79           H  
ATOM    255  HA  LYS A  18      16.460  13.629  20.573  1.00  1.79           H  
ATOM    256 1HB  LYS A  18      15.312  13.293  22.693  1.00  1.79           H  
ATOM    257 2HB  LYS A  18      13.832  13.999  22.045  1.00  1.79           H  
ATOM    258 1HG  LYS A  18      13.671  12.197  20.392  1.00  1.79           H  
ATOM    259 2HG  LYS A  18      15.174  11.489  20.948  1.00  1.79           H  
ATOM    260 1HD  LYS A  18      14.105  11.075  23.155  1.00  1.79           H  
ATOM    261 2HD  LYS A  18      12.607  11.797  22.534  1.00  1.79           H  
ATOM    262 1HE  LYS A  18      12.623  10.116  20.682  1.00  1.79           H  
ATOM    263 2HE  LYS A  18      14.035   9.355  21.425  1.00  1.79           H  
ATOM    264 1HZ  LYS A  18      12.011   8.238  22.004  1.00  1.79           H  
ATOM    265 2HZ  LYS A  18      12.683   8.901  23.362  1.00  1.79           H  
ATOM    266 3HZ  LYS A  18      11.375   9.616  22.653  1.00  1.79           H  
ATOM    267  N   VAL A  19      15.256  13.436  18.488  1.00  1.51           N  
ATOM    268  CA  VAL A  19      14.634  13.378  17.177  1.00  1.51           C  
ATOM    269  C   VAL A  19      14.190  12.005  16.689  1.00  1.51           C  
ATOM    270  O   VAL A  19      14.917  11.011  16.784  1.00  1.51           O  
ATOM    271  CB  VAL A  19      15.562  13.999  16.144  1.00  1.51           C  
ATOM    272  CG1 VAL A  19      15.007  13.834  14.773  1.00  1.51           C  
ATOM    273  CG2 VAL A  19      15.684  15.455  16.426  1.00  1.51           C  
ATOM    274  H   VAL A  19      16.101  12.886  18.652  1.00  1.51           H  
ATOM    275  HA  VAL A  19      13.760  14.003  17.230  1.00  1.51           H  
ATOM    276  HB  VAL A  19      16.516  13.516  16.206  1.00  1.51           H  
ATOM    277 1HG1 VAL A  19      15.676  14.273  14.066  1.00  1.51           H  
ATOM    278 2HG1 VAL A  19      14.921  12.786  14.573  1.00  1.51           H  
ATOM    279 3HG1 VAL A  19      14.028  14.313  14.697  1.00  1.51           H  
ATOM    280 1HG2 VAL A  19      16.346  15.918  15.706  1.00  1.51           H  
ATOM    281 2HG2 VAL A  19      14.703  15.901  16.357  1.00  1.51           H  
ATOM    282 3HG2 VAL A  19      16.070  15.589  17.412  1.00  1.51           H  
ATOM    283  N   GLU A  20      12.969  11.977  16.148  1.00  1.35           N  
ATOM    284  CA  GLU A  20      12.387  10.783  15.546  1.00  1.35           C  
ATOM    285  C   GLU A  20      11.987  11.109  14.107  1.00  1.35           C  
ATOM    286  O   GLU A  20      11.269  12.079  13.854  1.00  1.35           O  
ATOM    287  CB  GLU A  20      11.183  10.299  16.352  1.00  1.35           C  
ATOM    288  CG  GLU A  20      11.528   9.870  17.794  1.00  1.35           C  
ATOM    289  CD  GLU A  20      10.339   9.369  18.604  1.00  1.35           C  
ATOM    290  OE1 GLU A  20       9.247   9.361  18.092  1.00  1.35           O  
ATOM    291  OE2 GLU A  20      10.540   8.994  19.745  1.00  1.35           O  
ATOM    292  H   GLU A  20      12.445  12.854  16.135  1.00  1.35           H  
ATOM    293  HA  GLU A  20      13.135   9.991  15.516  1.00  1.35           H  
ATOM    294 1HB  GLU A  20      10.440  11.085  16.409  1.00  1.35           H  
ATOM    295 2HB  GLU A  20      10.725   9.449  15.845  1.00  1.35           H  
ATOM    296 1HG  GLU A  20      12.289   9.089  17.754  1.00  1.35           H  
ATOM    297 2HG  GLU A  20      11.961  10.729  18.304  1.00  1.35           H  
ATOM    298  N   ILE A  21      12.483  10.324  13.157  1.00  1.28           N  
ATOM    299  CA  ILE A  21      12.229  10.593  11.751  1.00  1.28           C  
ATOM    300  C   ILE A  21      11.560   9.430  11.033  1.00  1.28           C  
ATOM    301  O   ILE A  21      12.001   8.279  11.130  1.00  1.28           O  
ATOM    302  CB  ILE A  21      13.542  10.922  11.016  1.00  1.28           C  
ATOM    303  CG1 ILE A  21      14.178  12.102  11.687  1.00  1.28           C  
ATOM    304  CG2 ILE A  21      13.251  11.234   9.544  1.00  1.28           C  
ATOM    305  CD1 ILE A  21      15.551  12.422  11.221  1.00  1.28           C  
ATOM    306  H   ILE A  21      13.074   9.543  13.403  1.00  1.28           H  
ATOM    307  HA  ILE A  21      11.572  11.452  11.682  1.00  1.28           H  
ATOM    308  HB  ILE A  21      14.230  10.081  11.092  1.00  1.28           H  
ATOM    309 1HG1 ILE A  21      13.538  12.963  11.563  1.00  1.28           H  
ATOM    310 2HG1 ILE A  21      14.245  11.875  12.722  1.00  1.28           H  
ATOM    311 1HG2 ILE A  21      14.166  11.480   9.035  1.00  1.28           H  
ATOM    312 2HG2 ILE A  21      12.799  10.371   9.062  1.00  1.28           H  
ATOM    313 3HG2 ILE A  21      12.565  12.082   9.489  1.00  1.28           H  
ATOM    314 1HD1 ILE A  21      15.939  13.248  11.780  1.00  1.28           H  
ATOM    315 2HD1 ILE A  21      16.191  11.577  11.371  1.00  1.28           H  
ATOM    316 3HD1 ILE A  21      15.517  12.679  10.173  1.00  1.28           H  
ATOM    317  N   THR A  22      10.487   9.735  10.312  1.00  1.28           N  
ATOM    318  CA  THR A  22       9.824   8.720   9.513  1.00  1.28           C  
ATOM    319  C   THR A  22       9.845   9.113   8.043  1.00  1.28           C  
ATOM    320  O   THR A  22       9.415  10.208   7.667  1.00  1.28           O  
ATOM    321  CB  THR A  22       8.372   8.491   9.958  1.00  1.28           C  
ATOM    322  OG1 THR A  22       8.340   8.056  11.328  1.00  1.28           O  
ATOM    323  CG2 THR A  22       7.733   7.412   9.065  1.00  1.28           C  
ATOM    324  H   THR A  22      10.158  10.700  10.303  1.00  1.28           H  
ATOM    325  HA  THR A  22      10.361   7.778   9.612  1.00  1.28           H  
ATOM    326  HB  THR A  22       7.807   9.419   9.868  1.00  1.28           H  
ATOM    327  HG1 THR A  22       8.879   7.259  11.424  1.00  1.28           H  
ATOM    328 1HG2 THR A  22       6.705   7.240   9.377  1.00  1.28           H  
ATOM    329 2HG2 THR A  22       7.742   7.735   8.024  1.00  1.28           H  
ATOM    330 3HG2 THR A  22       8.302   6.484   9.160  1.00  1.28           H  
ATOM    331  N   MET A  23      10.352   8.218   7.204  1.00  1.33           N  
ATOM    332  CA  MET A  23      10.407   8.461   5.772  1.00  1.33           C  
ATOM    333  C   MET A  23       9.380   7.550   5.113  1.00  1.33           C  
ATOM    334  O   MET A  23       9.462   6.325   5.261  1.00  1.33           O  
ATOM    335  CB  MET A  23      11.816   8.171   5.244  1.00  1.33           C  
ATOM    336  CG  MET A  23      12.945   8.978   5.924  1.00  1.33           C  
ATOM    337  SD  MET A  23      14.599   8.657   5.232  1.00  1.33           S  
ATOM    338  CE  MET A  23      14.591   9.527   3.649  1.00  1.33           C  
ATOM    339  H   MET A  23      10.704   7.337   7.575  1.00  1.33           H  
ATOM    340  HA  MET A  23      10.132   9.493   5.558  1.00  1.33           H  
ATOM    341 1HB  MET A  23      12.037   7.119   5.389  1.00  1.33           H  
ATOM    342 2HB  MET A  23      11.861   8.366   4.187  1.00  1.33           H  
ATOM    343 1HG  MET A  23      12.749  10.023   5.850  1.00  1.33           H  
ATOM    344 2HG  MET A  23      12.967   8.718   6.983  1.00  1.33           H  
ATOM    345 1HE  MET A  23      15.552   9.380   3.159  1.00  1.33           H  
ATOM    346 2HE  MET A  23      13.797   9.133   3.016  1.00  1.33           H  
ATOM    347 3HE  MET A  23      14.431  10.590   3.818  1.00  1.33           H  
ATOM    348  N   VAL A  24       8.403   8.119   4.412  1.00  1.43           N  
ATOM    349  CA  VAL A  24       7.374   7.284   3.799  1.00  1.43           C  
ATOM    350  C   VAL A  24       7.287   7.489   2.302  1.00  1.43           C  
ATOM    351  O   VAL A  24       7.268   8.620   1.805  1.00  1.43           O  
ATOM    352  CB  VAL A  24       5.982   7.572   4.419  1.00  1.43           C  
ATOM    353  CG1 VAL A  24       5.608   9.011   4.206  1.00  1.43           C  
ATOM    354  CG2 VAL A  24       4.925   6.653   3.791  1.00  1.43           C  
ATOM    355  H   VAL A  24       8.365   9.134   4.316  1.00  1.43           H  
ATOM    356  HA  VAL A  24       7.618   6.242   3.982  1.00  1.43           H  
ATOM    357  HB  VAL A  24       6.026   7.394   5.493  1.00  1.43           H  
ATOM    358 1HG1 VAL A  24       4.636   9.213   4.653  1.00  1.43           H  
ATOM    359 2HG1 VAL A  24       6.352   9.645   4.672  1.00  1.43           H  
ATOM    360 3HG1 VAL A  24       5.564   9.211   3.135  1.00  1.43           H  
ATOM    361 1HG2 VAL A  24       3.955   6.853   4.238  1.00  1.43           H  
ATOM    362 2HG2 VAL A  24       4.867   6.834   2.732  1.00  1.43           H  
ATOM    363 3HG2 VAL A  24       5.191   5.618   3.964  1.00  1.43           H  
ATOM    364  N   VAL A  25       7.186   6.387   1.584  1.00  1.56           N  
ATOM    365  CA  VAL A  25       7.020   6.447   0.151  1.00  1.56           C  
ATOM    366  C   VAL A  25       5.582   6.093  -0.115  1.00  1.56           C  
ATOM    367  O   VAL A  25       5.043   5.109   0.412  1.00  1.56           O  
ATOM    368  CB  VAL A  25       7.996   5.540  -0.602  1.00  1.56           C  
ATOM    369  CG1 VAL A  25       7.736   5.624  -2.119  1.00  1.56           C  
ATOM    370  CG2 VAL A  25       9.400   5.982  -0.297  1.00  1.56           C  
ATOM    371  H   VAL A  25       7.197   5.487   2.060  1.00  1.56           H  
ATOM    372  HA  VAL A  25       7.191   7.467  -0.187  1.00  1.56           H  
ATOM    373  HB  VAL A  25       7.854   4.528  -0.296  1.00  1.56           H  
ATOM    374 1HG1 VAL A  25       8.435   4.975  -2.643  1.00  1.56           H  
ATOM    375 2HG1 VAL A  25       6.715   5.306  -2.338  1.00  1.56           H  
ATOM    376 3HG1 VAL A  25       7.871   6.659  -2.457  1.00  1.56           H  
ATOM    377 1HG2 VAL A  25      10.078   5.347  -0.816  1.00  1.56           H  
ATOM    378 2HG2 VAL A  25       9.528   7.014  -0.626  1.00  1.56           H  
ATOM    379 3HG2 VAL A  25       9.584   5.913   0.776  1.00  1.56           H  
ATOM    380  N   LEU A  26       4.936   6.955  -0.858  1.00  1.69           N  
ATOM    381  CA  LEU A  26       3.525   6.860  -1.116  1.00  1.69           C  
ATOM    382  C   LEU A  26       3.226   6.128  -2.408  1.00  1.69           C  
ATOM    383  O   LEU A  26       4.101   5.946  -3.255  1.00  1.69           O  
ATOM    384  CB  LEU A  26       2.964   8.272  -1.079  1.00  1.69           C  
ATOM    385  CG  LEU A  26       3.249   8.969   0.274  1.00  1.69           C  
ATOM    386  CD1 LEU A  26       2.751  10.374   0.252  1.00  1.69           C  
ATOM    387  CD2 LEU A  26       2.593   8.173   1.385  1.00  1.69           C  
ATOM    388  H   LEU A  26       5.459   7.736  -1.264  1.00  1.69           H  
ATOM    389  HA  LEU A  26       3.069   6.299  -0.303  1.00  1.69           H  
ATOM    390 1HB  LEU A  26       3.439   8.864  -1.871  1.00  1.69           H  
ATOM    391 2HB  LEU A  26       1.892   8.251  -1.251  1.00  1.69           H  
ATOM    392  HG  LEU A  26       4.332   9.003   0.442  1.00  1.69           H  
ATOM    393 1HD1 LEU A  26       2.971  10.843   1.206  1.00  1.69           H  
ATOM    394 2HD1 LEU A  26       3.248  10.922  -0.547  1.00  1.69           H  
ATOM    395 3HD1 LEU A  26       1.677  10.380   0.081  1.00  1.69           H  
ATOM    396 1HD2 LEU A  26       2.803   8.644   2.346  1.00  1.69           H  
ATOM    397 2HD2 LEU A  26       1.517   8.139   1.226  1.00  1.69           H  
ATOM    398 3HD2 LEU A  26       2.987   7.164   1.381  1.00  1.69           H  
ATOM    399  N   GLU A  27       1.980   5.705  -2.556  1.00  1.80           N  
ATOM    400  CA  GLU A  27       1.534   4.962  -3.730  1.00  1.80           C  
ATOM    401  C   GLU A  27       1.798   5.710  -5.037  1.00  1.80           C  
ATOM    402  O   GLU A  27       2.078   5.093  -6.064  1.00  1.80           O  
ATOM    403  CB  GLU A  27       0.052   4.616  -3.601  1.00  1.80           C  
ATOM    404  CG  GLU A  27      -0.476   3.710  -4.707  1.00  1.80           C  
ATOM    405  CD  GLU A  27      -1.898   3.242  -4.486  1.00  1.80           C  
ATOM    406  OE1 GLU A  27      -2.196   2.734  -3.412  1.00  1.80           O  
ATOM    407  OE2 GLU A  27      -2.691   3.387  -5.383  1.00  1.80           O  
ATOM    408  H   GLU A  27       1.317   5.892  -1.820  1.00  1.80           H  
ATOM    409  HA  GLU A  27       2.095   4.025  -3.761  1.00  1.80           H  
ATOM    410 1HB  GLU A  27      -0.118   4.123  -2.648  1.00  1.80           H  
ATOM    411 2HB  GLU A  27      -0.537   5.533  -3.608  1.00  1.80           H  
ATOM    412 1HG  GLU A  27      -0.429   4.252  -5.650  1.00  1.80           H  
ATOM    413 2HG  GLU A  27       0.177   2.842  -4.786  1.00  1.80           H  
ATOM    414  N   ASP A  28       1.721   7.048  -5.003  1.00  1.84           N  
ATOM    415  CA  ASP A  28       1.941   7.856  -6.204  1.00  1.84           C  
ATOM    416  C   ASP A  28       3.432   8.064  -6.504  1.00  1.84           C  
ATOM    417  O   ASP A  28       3.795   8.783  -7.436  1.00  1.84           O  
ATOM    418  CB  ASP A  28       1.235   9.217  -6.074  1.00  1.84           C  
ATOM    419  CG  ASP A  28       1.806  10.189  -4.989  1.00  1.84           C  
ATOM    420  OD1 ASP A  28       2.863   9.944  -4.413  1.00  1.84           O  
ATOM    421  OD2 ASP A  28       1.149  11.176  -4.748  1.00  1.84           O  
ATOM    422  H   ASP A  28       1.493   7.498  -4.130  1.00  1.84           H  
ATOM    423  HA  ASP A  28       1.500   7.329  -7.050  1.00  1.84           H  
ATOM    424 1HB  ASP A  28       1.287   9.726  -7.036  1.00  1.84           H  
ATOM    425 2HB  ASP A  28       0.179   9.050  -5.859  1.00  1.84           H  
ATOM    426  N   GLY A  29       4.293   7.433  -5.707  1.00  1.82           N  
ATOM    427  CA  GLY A  29       5.733   7.478  -5.862  1.00  1.82           C  
ATOM    428  C   GLY A  29       6.437   8.585  -5.083  1.00  1.82           C  
ATOM    429  O   GLY A  29       7.666   8.584  -5.010  1.00  1.82           O  
ATOM    430  H   GLY A  29       3.943   6.872  -4.938  1.00  1.82           H  
ATOM    431 1HA  GLY A  29       6.129   6.520  -5.535  1.00  1.82           H  
ATOM    432 2HA  GLY A  29       5.973   7.572  -6.919  1.00  1.82           H  
ATOM    433  N   SER A  30       5.701   9.528  -4.497  1.00  1.74           N  
ATOM    434  CA  SER A  30       6.397  10.593  -3.782  1.00  1.74           C  
ATOM    435  C   SER A  30       6.971  10.147  -2.443  1.00  1.74           C  
ATOM    436  O   SER A  30       6.544   9.154  -1.845  1.00  1.74           O  
ATOM    437  CB  SER A  30       5.488  11.791  -3.586  1.00  1.74           C  
ATOM    438  OG  SER A  30       4.418  11.490  -2.739  1.00  1.74           O  
ATOM    439  H   SER A  30       4.671   9.528  -4.555  1.00  1.74           H  
ATOM    440  HA  SER A  30       7.233  10.921  -4.402  1.00  1.74           H  
ATOM    441 1HB  SER A  30       6.068  12.614  -3.163  1.00  1.74           H  
ATOM    442 2HB  SER A  30       5.104  12.120  -4.550  1.00  1.74           H  
ATOM    443  HG  SER A  30       3.798  10.935  -3.282  1.00  1.74           H  
ATOM    444  N   LEU A  31       7.928  10.928  -1.952  1.00  1.63           N  
ATOM    445  CA  LEU A  31       8.554  10.701  -0.654  1.00  1.63           C  
ATOM    446  C   LEU A  31       8.274  11.823   0.314  1.00  1.63           C  
ATOM    447  O   LEU A  31       8.519  13.000   0.026  1.00  1.63           O  
ATOM    448  CB  LEU A  31      10.075  10.556  -0.782  1.00  1.63           C  
ATOM    449  CG  LEU A  31      10.879  10.512   0.577  1.00  1.63           C  
ATOM    450  CD1 LEU A  31      10.559   9.276   1.375  1.00  1.63           C  
ATOM    451  CD2 LEU A  31      12.320  10.558   0.287  1.00  1.63           C  
ATOM    452  H   LEU A  31       8.233  11.738  -2.494  1.00  1.63           H  
ATOM    453  HA  LEU A  31       8.152   9.781  -0.233  1.00  1.63           H  
ATOM    454 1HB  LEU A  31      10.293   9.635  -1.327  1.00  1.63           H  
ATOM    455 2HB  LEU A  31      10.453  11.395  -1.368  1.00  1.63           H  
ATOM    456  HG  LEU A  31      10.604  11.376   1.178  1.00  1.63           H  
ATOM    457 1HD1 LEU A  31      11.119   9.299   2.294  1.00  1.63           H  
ATOM    458 2HD1 LEU A  31       9.521   9.258   1.598  1.00  1.63           H  
ATOM    459 3HD1 LEU A  31      10.826   8.395   0.808  1.00  1.63           H  
ATOM    460 1HD2 LEU A  31      12.865  10.538   1.218  1.00  1.63           H  
ATOM    461 2HD2 LEU A  31      12.570   9.700  -0.300  1.00  1.63           H  
ATOM    462 3HD2 LEU A  31      12.555  11.465  -0.264  1.00  1.63           H  
ATOM    463  N   VAL A  32       7.772  11.458   1.477  1.00  1.53           N  
ATOM    464  CA  VAL A  32       7.508  12.445   2.492  1.00  1.53           C  
ATOM    465  C   VAL A  32       8.306  12.111   3.736  1.00  1.53           C  
ATOM    466  O   VAL A  32       8.335  10.965   4.185  1.00  1.53           O  
ATOM    467  CB  VAL A  32       6.010  12.514   2.813  1.00  1.53           C  
ATOM    468  CG1 VAL A  32       5.783  13.546   3.884  1.00  1.53           C  
ATOM    469  CG2 VAL A  32       5.238  12.857   1.552  1.00  1.53           C  
ATOM    470  H   VAL A  32       7.575  10.472   1.654  1.00  1.53           H  
ATOM    471  HA  VAL A  32       7.824  13.421   2.132  1.00  1.53           H  
ATOM    472  HB  VAL A  32       5.674  11.571   3.192  1.00  1.53           H  
ATOM    473 1HG1 VAL A  32       4.724  13.594   4.116  1.00  1.53           H  
ATOM    474 2HG1 VAL A  32       6.336  13.276   4.781  1.00  1.53           H  
ATOM    475 3HG1 VAL A  32       6.126  14.517   3.526  1.00  1.53           H  
ATOM    476 1HG2 VAL A  32       4.178  12.912   1.781  1.00  1.53           H  
ATOM    477 2HG2 VAL A  32       5.576  13.811   1.182  1.00  1.53           H  
ATOM    478 3HG2 VAL A  32       5.403  12.091   0.793  1.00  1.53           H  
ATOM    479  N   VAL A  33       8.999  13.098   4.276  1.00  1.47           N  
ATOM    480  CA  VAL A  33       9.754  12.846   5.480  1.00  1.47           C  
ATOM    481  C   VAL A  33       9.220  13.689   6.614  1.00  1.47           C  
ATOM    482  O   VAL A  33       9.068  14.906   6.486  1.00  1.47           O  
ATOM    483  CB  VAL A  33      11.244  13.127   5.275  1.00  1.47           C  
ATOM    484  CG1 VAL A  33      11.978  12.846   6.607  1.00  1.47           C  
ATOM    485  CG2 VAL A  33      11.768  12.265   4.112  1.00  1.47           C  
ATOM    486  H   VAL A  33       8.983  14.021   3.854  1.00  1.47           H  
ATOM    487  HA  VAL A  33       9.646  11.804   5.759  1.00  1.47           H  
ATOM    488  HB  VAL A  33      11.393  14.175   5.032  1.00  1.47           H  
ATOM    489 1HG1 VAL A  33      13.038  13.021   6.513  1.00  1.47           H  
ATOM    490 2HG1 VAL A  33      11.578  13.493   7.389  1.00  1.47           H  
ATOM    491 3HG1 VAL A  33      11.817  11.813   6.887  1.00  1.47           H  
ATOM    492 1HG2 VAL A  33      12.827  12.461   3.964  1.00  1.47           H  
ATOM    493 2HG2 VAL A  33      11.619  11.221   4.331  1.00  1.47           H  
ATOM    494 3HG2 VAL A  33      11.229  12.519   3.206  1.00  1.47           H  
ATOM    495  N   HIS A  34       8.904  13.020   7.714  1.00  1.45           N  
ATOM    496  CA  HIS A  34       8.378  13.680   8.892  1.00  1.45           C  
ATOM    497  C   HIS A  34       9.427  13.629   9.994  1.00  1.45           C  
ATOM    498  O   HIS A  34       9.872  12.554  10.400  1.00  1.45           O  
ATOM    499  CB  HIS A  34       7.094  13.010   9.368  1.00  1.45           C  
ATOM    500  CG  HIS A  34       5.988  12.973   8.342  1.00  1.45           C  
ATOM    501  ND1 HIS A  34       5.256  14.094   7.961  1.00  1.45           N  
ATOM    502  CD2 HIS A  34       5.486  11.936   7.626  1.00  1.45           C  
ATOM    503  CE1 HIS A  34       4.357  13.735   7.065  1.00  1.45           C  
ATOM    504  NE2 HIS A  34       4.470  12.433   6.851  1.00  1.45           N  
ATOM    505  H   HIS A  34       9.045  12.012   7.729  1.00  1.45           H  
ATOM    506  HA  HIS A  34       8.163  14.726   8.678  1.00  1.45           H  
ATOM    507 1HB  HIS A  34       7.311  11.985   9.670  1.00  1.45           H  
ATOM    508 2HB  HIS A  34       6.725  13.539  10.244  1.00  1.45           H  
ATOM    509  HD1 HIS A  34       5.375  15.062   8.254  1.00  1.45           H  
ATOM    510  HD2 HIS A  34       5.733  10.874   7.584  1.00  1.45           H  
ATOM    511  HE1 HIS A  34       3.681  14.473   6.642  1.00  1.45           H  
ATOM    512  N   PHE A  35       9.844  14.795  10.448  1.00  1.50           N  
ATOM    513  CA  PHE A  35      10.882  14.948  11.453  1.00  1.50           C  
ATOM    514  C   PHE A  35      10.302  15.544  12.738  1.00  1.50           C  
ATOM    515  O   PHE A  35       9.821  16.682  12.754  1.00  1.50           O  
ATOM    516  CB  PHE A  35      11.930  15.872  10.856  1.00  1.50           C  
ATOM    517  CG  PHE A  35      13.182  16.211  11.591  1.00  1.50           C  
ATOM    518  CD1 PHE A  35      14.375  15.641  11.223  1.00  1.50           C  
ATOM    519  CD2 PHE A  35      13.180  17.106  12.634  1.00  1.50           C  
ATOM    520  CE1 PHE A  35      15.544  15.967  11.866  1.00  1.50           C  
ATOM    521  CE2 PHE A  35      14.358  17.425  13.277  1.00  1.50           C  
ATOM    522  CZ  PHE A  35      15.529  16.858  12.896  1.00  1.50           C  
ATOM    523  H   PHE A  35       9.434  15.642  10.058  1.00  1.50           H  
ATOM    524  HA  PHE A  35      11.314  13.973  11.678  1.00  1.50           H  
ATOM    525 1HB  PHE A  35      12.248  15.398   9.938  1.00  1.50           H  
ATOM    526 2HB  PHE A  35      11.457  16.768  10.575  1.00  1.50           H  
ATOM    527  HD1 PHE A  35      14.384  14.936  10.394  1.00  1.50           H  
ATOM    528  HD2 PHE A  35      12.240  17.571  12.940  1.00  1.50           H  
ATOM    529  HE1 PHE A  35      16.481  15.512  11.557  1.00  1.50           H  
ATOM    530  HE2 PHE A  35      14.363  18.137  14.077  1.00  1.50           H  
ATOM    531  HZ  PHE A  35      16.446  17.118  13.410  1.00  1.50           H  
ATOM    532  N   LEU A  36      10.289  14.744  13.794  1.00  1.60           N  
ATOM    533  CA  LEU A  36       9.780  15.139  15.099  1.00  1.60           C  
ATOM    534  C   LEU A  36      10.934  15.494  16.007  1.00  1.60           C  
ATOM    535  O   LEU A  36      11.847  14.690  16.182  1.00  1.60           O  
ATOM    536  CB  LEU A  36       8.952  14.022  15.716  1.00  1.60           C  
ATOM    537  CG  LEU A  36       8.492  14.250  17.144  1.00  1.60           C  
ATOM    538  CD1 LEU A  36       7.562  15.381  17.174  1.00  1.60           C  
ATOM    539  CD2 LEU A  36       7.817  12.995  17.652  1.00  1.60           C  
ATOM    540  H   LEU A  36      10.668  13.804  13.706  1.00  1.60           H  
ATOM    541  HA  LEU A  36       9.148  16.020  14.982  1.00  1.60           H  
ATOM    542 1HB  LEU A  36       8.067  13.877  15.104  1.00  1.60           H  
ATOM    543 2HB  LEU A  36       9.538  13.107  15.689  1.00  1.60           H  
ATOM    544  HG  LEU A  36       9.348  14.486  17.779  1.00  1.60           H  
ATOM    545 1HD1 LEU A  36       7.225  15.523  18.183  1.00  1.60           H  
ATOM    546 2HD1 LEU A  36       8.048  16.282  16.811  1.00  1.60           H  
ATOM    547 3HD1 LEU A  36       6.744  15.142  16.550  1.00  1.60           H  
ATOM    548 1HD2 LEU A  36       7.482  13.152  18.676  1.00  1.60           H  
ATOM    549 2HD2 LEU A  36       6.960  12.761  17.020  1.00  1.60           H  
ATOM    550 3HD2 LEU A  36       8.527  12.161  17.626  1.00  1.60           H  
ATOM    551  N   ASN A  37      10.900  16.687  16.584  1.00  1.78           N  
ATOM    552  CA  ASN A  37      11.988  17.154  17.429  1.00  1.78           C  
ATOM    553  C   ASN A  37      11.534  17.735  18.761  1.00  1.78           C  
ATOM    554  O   ASN A  37      10.873  18.773  18.814  1.00  1.78           O  
ATOM    555  CB  ASN A  37      12.818  18.139  16.651  1.00  1.78           C  
ATOM    556  CG  ASN A  37      14.018  18.642  17.366  1.00  1.78           C  
ATOM    557  OD1 ASN A  37      14.095  18.583  18.584  1.00  1.78           O  
ATOM    558  ND2 ASN A  37      14.964  19.140  16.622  1.00  1.78           N  
ATOM    559  H   ASN A  37      10.112  17.304  16.392  1.00  1.78           H  
ATOM    560  HA  ASN A  37      12.620  16.301  17.666  1.00  1.78           H  
ATOM    561 1HB  ASN A  37      13.121  17.656  15.752  1.00  1.78           H  
ATOM    562 2HB  ASN A  37      12.192  18.978  16.370  1.00  1.78           H  
ATOM    563 1HD2 ASN A  37      15.782  19.514  17.043  1.00  1.78           H  
ATOM    564 2HD2 ASN A  37      14.872  19.148  15.631  1.00  1.78           H  
ATOM    565  N   SER A  38      11.827  17.002  19.837  1.00  2.02           N  
ATOM    566  CA  SER A  38      11.452  17.384  21.193  1.00  2.02           C  
ATOM    567  C   SER A  38      12.687  18.026  21.820  1.00  2.02           C  
ATOM    568  O   SER A  38      13.732  17.371  21.956  1.00  2.02           O  
ATOM    569  CB  SER A  38      10.999  16.162  21.960  1.00  2.02           C  
ATOM    570  OG  SER A  38      10.616  16.468  23.273  1.00  2.02           O  
ATOM    571  H   SER A  38      12.393  16.163  19.700  1.00  2.02           H  
ATOM    572  HA  SER A  38      10.651  18.120  21.163  1.00  2.02           H  
ATOM    573 1HB  SER A  38      10.169  15.701  21.430  1.00  2.02           H  
ATOM    574 2HB  SER A  38      11.813  15.438  21.977  1.00  2.02           H  
ATOM    575  HG  SER A  38      11.354  16.964  23.651  1.00  2.02           H  
ATOM    576  N   VAL A  39      12.609  19.316  22.136  1.00  2.32           N  
ATOM    577  CA  VAL A  39      13.820  20.009  22.540  1.00  2.32           C  
ATOM    578  C   VAL A  39      13.699  20.877  23.799  1.00  2.32           C  
ATOM    579  O   VAL A  39      12.668  21.505  24.083  1.00  2.32           O  
ATOM    580  CB  VAL A  39      14.285  20.843  21.341  1.00  2.32           C  
ATOM    581  CG1 VAL A  39      13.326  21.966  21.076  1.00  2.32           C  
ATOM    582  CG2 VAL A  39      15.638  21.298  21.534  1.00  2.32           C  
ATOM    583  H   VAL A  39      11.729  19.817  22.031  1.00  2.32           H  
ATOM    584  HA  VAL A  39      14.588  19.262  22.738  1.00  2.32           H  
ATOM    585  HB  VAL A  39      14.272  20.209  20.467  1.00  2.32           H  
ATOM    586 1HG1 VAL A  39      13.647  22.523  20.214  1.00  2.32           H  
ATOM    587 2HG1 VAL A  39      12.335  21.559  20.897  1.00  2.32           H  
ATOM    588 3HG1 VAL A  39      13.306  22.626  21.945  1.00  2.32           H  
ATOM    589 1HG2 VAL A  39      15.919  21.818  20.647  1.00  2.32           H  
ATOM    590 2HG2 VAL A  39      15.691  21.948  22.381  1.00  2.32           H  
ATOM    591 3HG2 VAL A  39      16.295  20.449  21.688  1.00  2.32           H  
ATOM    592  N   ASP A  40      14.792  20.915  24.555  1.00  2.63           N  
ATOM    593  CA  ASP A  40      14.904  21.710  25.766  1.00  2.63           C  
ATOM    594  C   ASP A  40      14.572  23.193  25.491  1.00  2.63           C  
ATOM    595  O   ASP A  40      15.066  23.749  24.513  1.00  2.63           O  
ATOM    596  CB  ASP A  40      16.332  21.629  26.311  1.00  2.63           C  
ATOM    597  CG  ASP A  40      16.486  22.246  27.702  1.00  2.63           C  
ATOM    598  OD1 ASP A  40      16.634  23.458  27.805  1.00  2.63           O  
ATOM    599  OD2 ASP A  40      16.433  21.503  28.661  1.00  2.63           O  
ATOM    600  H   ASP A  40      15.604  20.358  24.268  1.00  2.63           H  
ATOM    601  HA  ASP A  40      14.246  21.270  26.499  1.00  2.63           H  
ATOM    602 1HB  ASP A  40      16.640  20.581  26.355  1.00  2.63           H  
ATOM    603 2HB  ASP A  40      17.014  22.129  25.620  1.00  2.63           H  
ATOM    604  N   PRO A  41      13.789  23.884  26.344  1.00  2.90           N  
ATOM    605  CA  PRO A  41      13.433  25.294  26.226  1.00  2.90           C  
ATOM    606  C   PRO A  41      14.616  26.270  26.125  1.00  2.90           C  
ATOM    607  O   PRO A  41      14.427  27.398  25.671  1.00  2.90           O  
ATOM    608  CB  PRO A  41      12.643  25.548  27.516  1.00  2.90           C  
ATOM    609  CG  PRO A  41      12.067  24.211  27.887  1.00  2.90           C  
ATOM    610  CD  PRO A  41      13.122  23.206  27.484  1.00  2.90           C  
ATOM    611  HA  PRO A  41      12.796  25.413  25.352  1.00  2.90           H  
ATOM    612 1HB  PRO A  41      13.315  25.951  28.288  1.00  2.90           H  
ATOM    613 2HB  PRO A  41      11.867  26.309  27.338  1.00  2.90           H  
ATOM    614 1HG  PRO A  41      11.840  24.181  28.964  1.00  2.90           H  
ATOM    615 2HG  PRO A  41      11.109  24.054  27.360  1.00  2.90           H  
ATOM    616 1HD  PRO A  41      13.832  23.016  28.308  1.00  2.90           H  
ATOM    617 2HD  PRO A  41      12.586  22.314  27.169  1.00  2.90           H  
ATOM    618  N   GLY A  42      15.828  25.870  26.543  1.00  3.06           N  
ATOM    619  CA  GLY A  42      16.985  26.768  26.459  1.00  3.06           C  
ATOM    620  C   GLY A  42      17.616  26.788  25.051  1.00  3.06           C  
ATOM    621  O   GLY A  42      18.595  27.497  24.803  1.00  3.06           O  
ATOM    622  H   GLY A  42      15.989  24.933  26.930  1.00  3.06           H  
ATOM    623 1HA  GLY A  42      16.682  27.775  26.739  1.00  3.06           H  
ATOM    624 2HA  GLY A  42      17.731  26.445  27.184  1.00  3.06           H  
ATOM    625  N   TYR A  43      17.047  25.995  24.148  1.00  3.07           N  
ATOM    626  CA  TYR A  43      17.476  25.825  22.766  1.00  3.07           C  
ATOM    627  C   TYR A  43      17.226  27.092  21.926  1.00  3.07           C  
ATOM    628  O   TYR A  43      16.341  27.879  22.266  1.00  3.07           O  
ATOM    629  CB  TYR A  43      16.723  24.637  22.156  1.00  3.07           C  
ATOM    630  CG  TYR A  43      17.214  24.154  20.814  1.00  3.07           C  
ATOM    631  CD1 TYR A  43      18.311  23.353  20.810  1.00  3.07           C  
ATOM    632  CD2 TYR A  43      16.594  24.486  19.619  1.00  3.07           C  
ATOM    633  CE1 TYR A  43      18.835  22.881  19.640  1.00  3.07           C  
ATOM    634  CE2 TYR A  43      17.113  24.020  18.431  1.00  3.07           C  
ATOM    635  CZ  TYR A  43      18.236  23.220  18.440  1.00  3.07           C  
ATOM    636  OH  TYR A  43      18.770  22.752  17.261  1.00  3.07           O  
ATOM    637  H   TYR A  43      16.249  25.431  24.438  1.00  3.07           H  
ATOM    638  HA  TYR A  43      18.528  25.591  22.785  1.00  3.07           H  
ATOM    639 1HB  TYR A  43      16.820  23.811  22.844  1.00  3.07           H  
ATOM    640 2HB  TYR A  43      15.661  24.873  22.069  1.00  3.07           H  
ATOM    641  HD1 TYR A  43      18.751  23.108  21.755  1.00  3.07           H  
ATOM    642  HD2 TYR A  43      15.711  25.110  19.617  1.00  3.07           H  
ATOM    643  HE1 TYR A  43      19.718  22.244  19.656  1.00  3.07           H  
ATOM    644  HE2 TYR A  43      16.643  24.283  17.491  1.00  3.07           H  
ATOM    645  HH  TYR A  43      19.532  22.197  17.452  1.00  3.07           H  
ATOM    646  N   PRO A  44      18.080  27.384  20.918  1.00  2.94           N  
ATOM    647  CA  PRO A  44      17.865  28.380  19.873  1.00  2.94           C  
ATOM    648  C   PRO A  44      16.459  28.248  19.273  1.00  2.94           C  
ATOM    649  O   PRO A  44      15.661  27.420  19.710  1.00  2.94           O  
ATOM    650  CB  PRO A  44      18.993  28.071  18.888  1.00  2.94           C  
ATOM    651  CG  PRO A  44      20.102  27.496  19.751  1.00  2.94           C  
ATOM    652  CD  PRO A  44      19.423  26.746  20.855  1.00  2.94           C  
ATOM    653  HA  PRO A  44      17.999  29.382  20.303  1.00  2.94           H  
ATOM    654 1HB  PRO A  44      18.632  27.369  18.123  1.00  2.94           H  
ATOM    655 2HB  PRO A  44      19.289  28.992  18.355  1.00  2.94           H  
ATOM    656 1HG  PRO A  44      20.748  26.847  19.139  1.00  2.94           H  
ATOM    657 2HG  PRO A  44      20.737  28.307  20.130  1.00  2.94           H  
ATOM    658 1HD  PRO A  44      19.392  25.724  20.578  1.00  2.94           H  
ATOM    659 2HD  PRO A  44      19.977  26.913  21.796  1.00  2.94           H  
ATOM    660  N   THR A  45      16.093  29.148  18.377  1.00  2.73           N  
ATOM    661  CA  THR A  45      14.687  29.285  18.031  1.00  2.73           C  
ATOM    662  C   THR A  45      14.133  28.157  17.191  1.00  2.73           C  
ATOM    663  O   THR A  45      14.872  27.387  16.576  1.00  2.73           O  
ATOM    664  CB  THR A  45      14.478  30.574  17.236  1.00  2.73           C  
ATOM    665  OG1 THR A  45      15.230  30.476  16.008  1.00  2.73           O  
ATOM    666  CG2 THR A  45      14.970  31.774  18.033  1.00  2.73           C  
ATOM    667  H   THR A  45      16.784  29.757  17.926  1.00  2.73           H  
ATOM    668  HA  THR A  45      14.113  29.333  18.957  1.00  2.73           H  
ATOM    669  HB  THR A  45      13.424  30.698  17.004  1.00  2.73           H  
ATOM    670  HG1 THR A  45      16.201  30.449  16.242  1.00  2.73           H  
ATOM    671 1HG2 THR A  45      14.827  32.682  17.449  1.00  2.73           H  
ATOM    672 2HG2 THR A  45      14.410  31.849  18.965  1.00  2.73           H  
ATOM    673 3HG2 THR A  45      16.032  31.646  18.254  1.00  2.73           H  
ATOM    674  N   LEU A  46      12.804  28.108  17.113  1.00  2.49           N  
ATOM    675  CA  LEU A  46      12.129  27.116  16.296  1.00  2.49           C  
ATOM    676  C   LEU A  46      12.428  27.313  14.812  1.00  2.49           C  
ATOM    677  O   LEU A  46      12.490  26.346  14.054  1.00  2.49           O  
ATOM    678  CB  LEU A  46      10.628  27.143  16.570  1.00  2.49           C  
ATOM    679  CG  LEU A  46      10.221  26.637  17.975  1.00  2.49           C  
ATOM    680  CD1 LEU A  46       8.727  26.799  18.160  1.00  2.49           C  
ATOM    681  CD2 LEU A  46      10.648  25.178  18.137  1.00  2.49           C  
ATOM    682  H   LEU A  46      12.254  28.765  17.648  1.00  2.49           H  
ATOM    683  HA  LEU A  46      12.498  26.136  16.588  1.00  2.49           H  
ATOM    684 1HB  LEU A  46      10.271  28.166  16.464  1.00  2.49           H  
ATOM    685 2HB  LEU A  46      10.142  26.546  15.831  1.00  2.49           H  
ATOM    686  HG  LEU A  46      10.719  27.241  18.734  1.00  2.49           H  
ATOM    687 1HD1 LEU A  46       8.447  26.459  19.152  1.00  2.49           H  
ATOM    688 2HD1 LEU A  46       8.447  27.847  18.053  1.00  2.49           H  
ATOM    689 3HD1 LEU A  46       8.193  26.212  17.419  1.00  2.49           H  
ATOM    690 1HD2 LEU A  46      10.371  24.829  19.126  1.00  2.49           H  
ATOM    691 2HD2 LEU A  46      10.159  24.567  17.394  1.00  2.49           H  
ATOM    692 3HD2 LEU A  46      11.729  25.106  18.015  1.00  2.49           H  
ATOM    693  N   SER A  47      12.638  28.561  14.386  1.00  2.28           N  
ATOM    694  CA  SER A  47      12.984  28.803  12.991  1.00  2.28           C  
ATOM    695  C   SER A  47      14.346  28.173  12.695  1.00  2.28           C  
ATOM    696  O   SER A  47      14.533  27.530  11.656  1.00  2.28           O  
ATOM    697  CB  SER A  47      13.019  30.288  12.696  1.00  2.28           C  
ATOM    698  OG  SER A  47      11.740  30.860  12.808  1.00  2.28           O  
ATOM    699  H   SER A  47      12.577  29.333  15.034  1.00  2.28           H  
ATOM    700  HA  SER A  47      12.235  28.329  12.354  1.00  2.28           H  
ATOM    701 1HB  SER A  47      13.703  30.777  13.393  1.00  2.28           H  
ATOM    702 2HB  SER A  47      13.407  30.448  11.692  1.00  2.28           H  
ATOM    703  HG  SER A  47      11.854  31.797  12.631  1.00  2.28           H  
ATOM    704  N   GLU A  48      15.294  28.332  13.632  1.00  2.11           N  
ATOM    705  CA  GLU A  48      16.613  27.723  13.472  1.00  2.11           C  
ATOM    706  C   GLU A  48      16.502  26.194  13.518  1.00  2.11           C  
ATOM    707  O   GLU A  48      17.129  25.494  12.720  1.00  2.11           O  
ATOM    708  CB  GLU A  48      17.552  28.271  14.549  1.00  2.11           C  
ATOM    709  CG  GLU A  48      17.929  29.757  14.328  1.00  2.11           C  
ATOM    710  CD  GLU A  48      18.567  30.448  15.527  1.00  2.11           C  
ATOM    711  OE1 GLU A  48      18.008  30.356  16.614  1.00  2.11           O  
ATOM    712  OE2 GLU A  48      19.597  31.059  15.364  1.00  2.11           O  
ATOM    713  H   GLU A  48      15.105  28.896  14.467  1.00  2.11           H  
ATOM    714  HA  GLU A  48      17.009  28.004  12.496  1.00  2.11           H  
ATOM    715 1HB  GLU A  48      17.079  28.186  15.527  1.00  2.11           H  
ATOM    716 2HB  GLU A  48      18.468  27.682  14.576  1.00  2.11           H  
ATOM    717 1HG  GLU A  48      18.622  29.810  13.490  1.00  2.11           H  
ATOM    718 2HG  GLU A  48      17.027  30.297  14.043  1.00  2.11           H  
ATOM    719  N   LEU A  49      15.647  25.677  14.410  1.00  1.99           N  
ATOM    720  CA  LEU A  49      15.414  24.239  14.531  1.00  1.99           C  
ATOM    721  C   LEU A  49      14.959  23.693  13.194  1.00  1.99           C  
ATOM    722  O   LEU A  49      15.506  22.708  12.699  1.00  1.99           O  
ATOM    723  CB  LEU A  49      14.351  23.938  15.595  1.00  1.99           C  
ATOM    724  CG  LEU A  49      14.088  22.468  15.914  1.00  1.99           C  
ATOM    725  CD1 LEU A  49      13.530  22.372  17.332  1.00  1.99           C  
ATOM    726  CD2 LEU A  49      13.090  21.898  14.881  1.00  1.99           C  
ATOM    727  H   LEU A  49      15.172  26.307  15.056  1.00  1.99           H  
ATOM    728  HA  LEU A  49      16.350  23.753  14.810  1.00  1.99           H  
ATOM    729 1HB  LEU A  49      14.613  24.456  16.513  1.00  1.99           H  
ATOM    730 2HB  LEU A  49      13.412  24.342  15.247  1.00  1.99           H  
ATOM    731  HG  LEU A  49      15.020  21.908  15.873  1.00  1.99           H  
ATOM    732 1HD1 LEU A  49      13.332  21.343  17.599  1.00  1.99           H  
ATOM    733 2HD1 LEU A  49      14.261  22.790  18.020  1.00  1.99           H  
ATOM    734 3HD1 LEU A  49      12.607  22.935  17.392  1.00  1.99           H  
ATOM    735 1HD2 LEU A  49      12.889  20.856  15.099  1.00  1.99           H  
ATOM    736 2HD2 LEU A  49      12.166  22.466  14.924  1.00  1.99           H  
ATOM    737 3HD2 LEU A  49      13.510  21.974  13.883  1.00  1.99           H  
ATOM    738  N   TYR A  50      13.952  24.348  12.615  1.00  1.91           N  
ATOM    739  CA  TYR A  50      13.403  23.994  11.320  1.00  1.91           C  
ATOM    740  C   TYR A  50      14.485  23.977  10.267  1.00  1.91           C  
ATOM    741  O   TYR A  50      14.610  22.999   9.536  1.00  1.91           O  
ATOM    742  CB  TYR A  50      12.280  24.963  10.975  1.00  1.91           C  
ATOM    743  CG  TYR A  50      11.679  24.907   9.579  1.00  1.91           C  
ATOM    744  CD1 TYR A  50      10.795  23.919   9.196  1.00  1.91           C  
ATOM    745  CD2 TYR A  50      11.976  25.928   8.702  1.00  1.91           C  
ATOM    746  CE1 TYR A  50      10.208  23.945   7.939  1.00  1.91           C  
ATOM    747  CE2 TYR A  50      11.396  25.965   7.457  1.00  1.91           C  
ATOM    748  CZ  TYR A  50      10.512  24.978   7.074  1.00  1.91           C  
ATOM    749  OH  TYR A  50       9.936  25.035   5.832  1.00  1.91           O  
ATOM    750  H   TYR A  50      13.546  25.145  13.103  1.00  1.91           H  
ATOM    751  HA  TYR A  50      12.984  22.994  11.387  1.00  1.91           H  
ATOM    752 1HB  TYR A  50      11.476  24.828  11.690  1.00  1.91           H  
ATOM    753 2HB  TYR A  50      12.645  25.971  11.127  1.00  1.91           H  
ATOM    754  HD1 TYR A  50      10.552  23.130   9.876  1.00  1.91           H  
ATOM    755  HD2 TYR A  50      12.666  26.716   9.009  1.00  1.91           H  
ATOM    756  HE1 TYR A  50       9.507  23.164   7.642  1.00  1.91           H  
ATOM    757  HE2 TYR A  50      11.630  26.779   6.772  1.00  1.91           H  
ATOM    758  HH  TYR A  50      10.348  25.734   5.321  1.00  1.91           H  
ATOM    759  N   ALA A  51      15.290  25.035  10.181  1.00  1.85           N  
ATOM    760  CA  ALA A  51      16.334  25.055   9.170  1.00  1.85           C  
ATOM    761  C   ALA A  51      17.286  23.868   9.320  1.00  1.85           C  
ATOM    762  O   ALA A  51      17.648  23.226   8.328  1.00  1.85           O  
ATOM    763  CB  ALA A  51      17.114  26.346   9.267  1.00  1.85           C  
ATOM    764  H   ALA A  51      15.160  25.836  10.805  1.00  1.85           H  
ATOM    765  HA  ALA A  51      15.857  24.986   8.192  1.00  1.85           H  
ATOM    766 1HB  ALA A  51      17.880  26.373   8.495  1.00  1.85           H  
ATOM    767 2HB  ALA A  51      16.435  27.189   9.140  1.00  1.85           H  
ATOM    768 3HB  ALA A  51      17.584  26.407  10.250  1.00  1.85           H  
ATOM    769  N   VAL A  52      17.650  23.536  10.563  1.00  1.82           N  
ATOM    770  CA  VAL A  52      18.538  22.408  10.796  1.00  1.82           C  
ATOM    771  C   VAL A  52      17.853  21.110  10.414  1.00  1.82           C  
ATOM    772  O   VAL A  52      18.453  20.235   9.791  1.00  1.82           O  
ATOM    773  CB  VAL A  52      19.004  22.350  12.257  1.00  1.82           C  
ATOM    774  CG1 VAL A  52      19.762  21.054  12.494  1.00  1.82           C  
ATOM    775  CG2 VAL A  52      19.900  23.553  12.547  1.00  1.82           C  
ATOM    776  H   VAL A  52      17.324  24.096  11.354  1.00  1.82           H  
ATOM    777  HA  VAL A  52      19.421  22.529  10.165  1.00  1.82           H  
ATOM    778  HB  VAL A  52      18.134  22.367  12.918  1.00  1.82           H  
ATOM    779 1HG1 VAL A  52      20.086  21.007  13.532  1.00  1.82           H  
ATOM    780 2HG1 VAL A  52      19.103  20.218  12.281  1.00  1.82           H  
ATOM    781 3HG1 VAL A  52      20.631  21.012  11.837  1.00  1.82           H  
ATOM    782 1HG2 VAL A  52      20.229  23.519  13.585  1.00  1.82           H  
ATOM    783 2HG2 VAL A  52      20.765  23.528  11.888  1.00  1.82           H  
ATOM    784 3HG2 VAL A  52      19.344  24.469  12.377  1.00  1.82           H  
ATOM    785  N   ALA A  53      16.585  20.983  10.800  1.00  1.79           N  
ATOM    786  CA  ALA A  53      15.817  19.799  10.485  1.00  1.79           C  
ATOM    787  C   ALA A  53      15.738  19.601   8.994  1.00  1.79           C  
ATOM    788  O   ALA A  53      15.875  18.482   8.500  1.00  1.79           O  
ATOM    789  CB  ALA A  53      14.424  19.943  11.028  1.00  1.79           C  
ATOM    790  H   ALA A  53      16.148  21.730  11.328  1.00  1.79           H  
ATOM    791  HA  ALA A  53      16.305  18.938  10.927  1.00  1.79           H  
ATOM    792 1HB  ALA A  53      13.852  19.059  10.785  1.00  1.79           H  
ATOM    793 2HB  ALA A  53      14.461  20.083  12.105  1.00  1.79           H  
ATOM    794 3HB  ALA A  53      13.957  20.803  10.572  1.00  1.79           H  
ATOM    795  N   LEU A  54      15.581  20.687   8.242  1.00  1.77           N  
ATOM    796  CA  LEU A  54      15.500  20.532   6.810  1.00  1.77           C  
ATOM    797  C   LEU A  54      16.811  19.986   6.274  1.00  1.77           C  
ATOM    798  O   LEU A  54      16.809  19.075   5.441  1.00  1.77           O  
ATOM    799  CB  LEU A  54      15.204  21.869   6.135  1.00  1.77           C  
ATOM    800  CG  LEU A  54      13.825  22.476   6.370  1.00  1.77           C  
ATOM    801  CD1 LEU A  54      13.800  23.829   5.734  1.00  1.77           C  
ATOM    802  CD2 LEU A  54      12.785  21.588   5.827  1.00  1.77           C  
ATOM    803  H   LEU A  54      15.470  21.604   8.674  1.00  1.77           H  
ATOM    804  HA  LEU A  54      14.704  19.828   6.577  1.00  1.77           H  
ATOM    805 1HB  LEU A  54      15.938  22.592   6.484  1.00  1.77           H  
ATOM    806 2HB  LEU A  54      15.334  21.746   5.069  1.00  1.77           H  
ATOM    807  HG  LEU A  54      13.647  22.599   7.422  1.00  1.77           H  
ATOM    808 1HD1 LEU A  54      12.851  24.278   5.882  1.00  1.77           H  
ATOM    809 2HD1 LEU A  54      14.571  24.451   6.182  1.00  1.77           H  
ATOM    810 3HD1 LEU A  54      13.984  23.733   4.677  1.00  1.77           H  
ATOM    811 1HD2 LEU A  54      11.804  22.029   6.004  1.00  1.77           H  
ATOM    812 2HD2 LEU A  54      12.938  21.450   4.757  1.00  1.77           H  
ATOM    813 3HD2 LEU A  54      12.851  20.633   6.340  1.00  1.77           H  
ATOM    814  N   GLU A  55      17.946  20.473   6.793  1.00  1.75           N  
ATOM    815  CA  GLU A  55      19.220  19.952   6.313  1.00  1.75           C  
ATOM    816  C   GLU A  55      19.372  18.468   6.656  1.00  1.75           C  
ATOM    817  O   GLU A  55      19.781  17.668   5.814  1.00  1.75           O  
ATOM    818  CB  GLU A  55      20.404  20.743   6.891  1.00  1.75           C  
ATOM    819  CG  GLU A  55      20.556  22.173   6.356  1.00  1.75           C  
ATOM    820  CD  GLU A  55      21.767  22.910   6.938  1.00  1.75           C  
ATOM    821  OE1 GLU A  55      22.403  22.384   7.826  1.00  1.75           O  
ATOM    822  OE2 GLU A  55      22.058  23.990   6.473  1.00  1.75           O  
ATOM    823  H   GLU A  55      17.914  21.229   7.484  1.00  1.75           H  
ATOM    824  HA  GLU A  55      19.241  20.050   5.227  1.00  1.75           H  
ATOM    825 1HB  GLU A  55      20.294  20.808   7.975  1.00  1.75           H  
ATOM    826 2HB  GLU A  55      21.330  20.208   6.689  1.00  1.75           H  
ATOM    827 1HG  GLU A  55      20.648  22.135   5.272  1.00  1.75           H  
ATOM    828 2HG  GLU A  55      19.649  22.728   6.597  1.00  1.75           H  
ATOM    829  N   LEU A  56      18.954  18.084   7.866  1.00  1.73           N  
ATOM    830  CA  LEU A  56      19.075  16.689   8.286  1.00  1.73           C  
ATOM    831  C   LEU A  56      18.213  15.779   7.423  1.00  1.73           C  
ATOM    832  O   LEU A  56      18.657  14.703   6.998  1.00  1.73           O  
ATOM    833  CB  LEU A  56      18.666  16.582   9.750  1.00  1.73           C  
ATOM    834  CG  LEU A  56      19.647  17.226  10.731  1.00  1.73           C  
ATOM    835  CD1 LEU A  56      19.031  17.277  12.082  1.00  1.73           C  
ATOM    836  CD2 LEU A  56      20.915  16.413  10.763  1.00  1.73           C  
ATOM    837  H   LEU A  56      18.607  18.789   8.517  1.00  1.73           H  
ATOM    838  HA  LEU A  56      20.113  16.387   8.182  1.00  1.73           H  
ATOM    839 1HB  LEU A  56      17.705  17.077   9.873  1.00  1.73           H  
ATOM    840 2HB  LEU A  56      18.551  15.531  10.011  1.00  1.73           H  
ATOM    841  HG  LEU A  56      19.875  18.242  10.414  1.00  1.73           H  
ATOM    842 1HD1 LEU A  56      19.726  17.731  12.787  1.00  1.73           H  
ATOM    843 2HD1 LEU A  56      18.131  17.872  12.029  1.00  1.73           H  
ATOM    844 3HD1 LEU A  56      18.797  16.275  12.390  1.00  1.73           H  
ATOM    845 1HD2 LEU A  56      21.617  16.868  11.461  1.00  1.73           H  
ATOM    846 2HD2 LEU A  56      20.688  15.395  11.086  1.00  1.73           H  
ATOM    847 3HD2 LEU A  56      21.356  16.389   9.765  1.00  1.73           H  
ATOM    848  N   ILE A  57      17.015  16.240   7.096  1.00  1.70           N  
ATOM    849  CA  ILE A  57      16.131  15.474   6.247  1.00  1.70           C  
ATOM    850  C   ILE A  57      16.705  15.307   4.860  1.00  1.70           C  
ATOM    851  O   ILE A  57      16.691  14.207   4.306  1.00  1.70           O  
ATOM    852  CB  ILE A  57      14.770  16.148   6.111  1.00  1.70           C  
ATOM    853  CG1 ILE A  57      13.981  16.096   7.445  1.00  1.70           C  
ATOM    854  CG2 ILE A  57      14.034  15.532   4.963  1.00  1.70           C  
ATOM    855  CD1 ILE A  57      12.759  16.998   7.425  1.00  1.70           C  
ATOM    856  H   ILE A  57      16.698  17.133   7.475  1.00  1.70           H  
ATOM    857  HA  ILE A  57      15.994  14.490   6.686  1.00  1.70           H  
ATOM    858  HB  ILE A  57      14.917  17.207   5.897  1.00  1.70           H  
ATOM    859 1HG1 ILE A  57      13.663  15.079   7.643  1.00  1.70           H  
ATOM    860 2HG1 ILE A  57      14.633  16.411   8.251  1.00  1.70           H  
ATOM    861 1HG2 ILE A  57      13.105  16.017   4.857  1.00  1.70           H  
ATOM    862 2HG2 ILE A  57      14.608  15.653   4.056  1.00  1.70           H  
ATOM    863 3HG2 ILE A  57      13.885  14.491   5.138  1.00  1.70           H  
ATOM    864 1HD1 ILE A  57      12.234  16.965   8.350  1.00  1.70           H  
ATOM    865 2HD1 ILE A  57      13.080  18.022   7.243  1.00  1.70           H  
ATOM    866 3HD1 ILE A  57      12.093  16.669   6.632  1.00  1.70           H  
ATOM    867  N   ARG A  58      17.214  16.394   4.294  1.00  1.69           N  
ATOM    868  CA  ARG A  58      17.747  16.347   2.952  1.00  1.69           C  
ATOM    869  C   ARG A  58      18.949  15.410   2.903  1.00  1.69           C  
ATOM    870  O   ARG A  58      19.094  14.644   1.945  1.00  1.69           O  
ATOM    871  CB  ARG A  58      18.054  17.766   2.523  1.00  1.69           C  
ATOM    872  CG  ARG A  58      16.742  18.569   2.332  1.00  1.69           C  
ATOM    873  CD  ARG A  58      16.944  20.021   2.113  1.00  1.69           C  
ATOM    874  NE  ARG A  58      15.658  20.729   2.101  1.00  1.69           N  
ATOM    875  CZ  ARG A  58      15.505  22.068   2.135  1.00  1.69           C  
ATOM    876  NH1 ARG A  58      16.560  22.849   2.172  1.00  1.69           N  
ATOM    877  NH2 ARG A  58      14.292  22.598   2.136  1.00  1.69           N  
ATOM    878  H   ARG A  58      17.203  17.282   4.798  1.00  1.69           H  
ATOM    879  HA  ARG A  58      16.983  15.960   2.287  1.00  1.69           H  
ATOM    880 1HB  ARG A  58      18.659  18.261   3.284  1.00  1.69           H  
ATOM    881 2HB  ARG A  58      18.613  17.766   1.588  1.00  1.69           H  
ATOM    882 1HG  ARG A  58      16.213  18.169   1.473  1.00  1.69           H  
ATOM    883 2HG  ARG A  58      16.112  18.440   3.207  1.00  1.69           H  
ATOM    884 1HD  ARG A  58      17.552  20.429   2.922  1.00  1.69           H  
ATOM    885 2HD  ARG A  58      17.436  20.189   1.156  1.00  1.69           H  
ATOM    886  HE  ARG A  58      14.819  20.166   2.076  1.00  1.69           H  
ATOM    887 1HH1 ARG A  58      17.487  22.445   2.175  1.00  1.69           H  
ATOM    888 2HH1 ARG A  58      16.446  23.852   2.199  1.00  1.69           H  
ATOM    889 1HH2 ARG A  58      13.473  22.003   2.117  1.00  1.69           H  
ATOM    890 2HH2 ARG A  58      14.178  23.600   2.161  1.00  1.69           H  
ATOM    891  N   ASP A  59      19.781  15.398   3.957  1.00  1.69           N  
ATOM    892  CA  ASP A  59      20.898  14.460   3.977  1.00  1.69           C  
ATOM    893  C   ASP A  59      20.397  13.011   3.993  1.00  1.69           C  
ATOM    894  O   ASP A  59      20.958  12.165   3.295  1.00  1.69           O  
ATOM    895  CB  ASP A  59      21.841  14.706   5.165  1.00  1.69           C  
ATOM    896  CG  ASP A  59      22.730  15.968   5.019  1.00  1.69           C  
ATOM    897  OD1 ASP A  59      22.798  16.515   3.938  1.00  1.69           O  
ATOM    898  OD2 ASP A  59      23.364  16.337   5.986  1.00  1.69           O  
ATOM    899  H   ASP A  59      19.651  16.057   4.728  1.00  1.69           H  
ATOM    900  HA  ASP A  59      21.476  14.604   3.066  1.00  1.69           H  
ATOM    901 1HB  ASP A  59      21.240  14.818   6.071  1.00  1.69           H  
ATOM    902 2HB  ASP A  59      22.482  13.838   5.305  1.00  1.69           H  
ATOM    903  N   LEU A  60      19.317  12.722   4.738  1.00  1.71           N  
ATOM    904  CA  LEU A  60      18.768  11.361   4.752  1.00  1.71           C  
ATOM    905  C   LEU A  60      18.217  10.961   3.385  1.00  1.71           C  
ATOM    906  O   LEU A  60      18.380   9.818   2.938  1.00  1.71           O  
ATOM    907  CB  LEU A  60      17.653  11.219   5.793  1.00  1.71           C  
ATOM    908  CG  LEU A  60      18.073  11.259   7.255  1.00  1.71           C  
ATOM    909  CD1 LEU A  60      16.847  11.285   8.103  1.00  1.71           C  
ATOM    910  CD2 LEU A  60      18.909  10.027   7.588  1.00  1.71           C  
ATOM    911  H   LEU A  60      18.895  13.447   5.323  1.00  1.71           H  
ATOM    912  HA  LEU A  60      19.569  10.675   5.015  1.00  1.71           H  
ATOM    913 1HB  LEU A  60      16.931  12.018   5.633  1.00  1.71           H  
ATOM    914 2HB  LEU A  60      17.153  10.274   5.624  1.00  1.71           H  
ATOM    915  HG  LEU A  60      18.651  12.162   7.449  1.00  1.71           H  
ATOM    916 1HD1 LEU A  60      17.150  11.313   9.141  1.00  1.71           H  
ATOM    917 2HD1 LEU A  60      16.262  12.173   7.858  1.00  1.71           H  
ATOM    918 3HD1 LEU A  60      16.251  10.392   7.919  1.00  1.71           H  
ATOM    919 1HD2 LEU A  60      19.199  10.057   8.641  1.00  1.71           H  
ATOM    920 2HD2 LEU A  60      18.321   9.128   7.399  1.00  1.71           H  
ATOM    921 3HD2 LEU A  60      19.803  10.016   6.965  1.00  1.71           H  
ATOM    922  N   ILE A  61      17.595  11.908   2.695  1.00  1.76           N  
ATOM    923  CA  ILE A  61      17.044  11.608   1.386  1.00  1.76           C  
ATOM    924  C   ILE A  61      18.199  11.260   0.446  1.00  1.76           C  
ATOM    925  O   ILE A  61      18.163  10.236  -0.247  1.00  1.76           O  
ATOM    926  CB  ILE A  61      16.217  12.791   0.856  1.00  1.76           C  
ATOM    927  CG1 ILE A  61      14.984  12.986   1.725  1.00  1.76           C  
ATOM    928  CG2 ILE A  61      15.775  12.528  -0.574  1.00  1.76           C  
ATOM    929  CD1 ILE A  61      14.257  14.271   1.456  1.00  1.76           C  
ATOM    930  H   ILE A  61      17.472  12.835   3.110  1.00  1.76           H  
ATOM    931  HA  ILE A  61      16.394  10.742   1.461  1.00  1.76           H  
ATOM    932  HB  ILE A  61      16.813  13.700   0.907  1.00  1.76           H  
ATOM    933 1HG1 ILE A  61      14.316  12.174   1.558  1.00  1.76           H  
ATOM    934 2HG1 ILE A  61      15.283  12.968   2.766  1.00  1.76           H  
ATOM    935 1HG2 ILE A  61      15.182  13.358  -0.943  1.00  1.76           H  
ATOM    936 2HG2 ILE A  61      16.654  12.404  -1.208  1.00  1.76           H  
ATOM    937 3HG2 ILE A  61      15.171  11.626  -0.596  1.00  1.76           H  
ATOM    938 1HD1 ILE A  61      13.386  14.341   2.110  1.00  1.76           H  
ATOM    939 2HD1 ILE A  61      14.915  15.110   1.638  1.00  1.76           H  
ATOM    940 3HD1 ILE A  61      13.934  14.281   0.426  1.00  1.76           H  
ATOM    941  N   LYS A  62      19.261  12.070   0.486  1.00  1.84           N  
ATOM    942  CA  LYS A  62      20.439  11.811  -0.329  1.00  1.84           C  
ATOM    943  C   LYS A  62      21.104  10.481   0.059  1.00  1.84           C  
ATOM    944  O   LYS A  62      21.542   9.727  -0.808  1.00  1.84           O  
ATOM    945  CB  LYS A  62      21.431  12.964  -0.193  1.00  1.84           C  
ATOM    946  CG  LYS A  62      20.965  14.253  -0.843  1.00  1.84           C  
ATOM    947  CD  LYS A  62      21.962  15.373  -0.641  1.00  1.84           C  
ATOM    948  CE  LYS A  62      21.470  16.676  -1.250  1.00  1.84           C  
ATOM    949  NZ  LYS A  62      22.452  17.779  -1.043  1.00  1.84           N  
ATOM    950  H   LYS A  62      19.240  12.899   1.082  1.00  1.84           H  
ATOM    951  HA  LYS A  62      20.124  11.741  -1.373  1.00  1.84           H  
ATOM    952 1HB  LYS A  62      21.602  13.166   0.867  1.00  1.84           H  
ATOM    953 2HB  LYS A  62      22.384  12.681  -0.633  1.00  1.84           H  
ATOM    954 1HG  LYS A  62      20.803  14.091  -1.908  1.00  1.84           H  
ATOM    955 2HG  LYS A  62      20.029  14.538  -0.394  1.00  1.84           H  
ATOM    956 1HD  LYS A  62      22.114  15.524   0.433  1.00  1.84           H  
ATOM    957 2HD  LYS A  62      22.917  15.103  -1.090  1.00  1.84           H  
ATOM    958 1HE  LYS A  62      21.305  16.538  -2.317  1.00  1.84           H  
ATOM    959 2HE  LYS A  62      20.523  16.953  -0.778  1.00  1.84           H  
ATOM    960 1HZ  LYS A  62      22.099  18.632  -1.451  1.00  1.84           H  
ATOM    961 2HZ  LYS A  62      22.599  17.915  -0.048  1.00  1.84           H  
ATOM    962 3HZ  LYS A  62      23.328  17.535  -1.482  1.00  1.84           H  
ATOM    963  N   ALA A  63      21.142  10.165   1.363  1.00  1.96           N  
ATOM    964  CA  ALA A  63      21.733   8.920   1.870  1.00  1.96           C  
ATOM    965  C   ALA A  63      21.027   7.704   1.289  1.00  1.96           C  
ATOM    966  O   ALA A  63      21.648   6.672   1.025  1.00  1.96           O  
ATOM    967  CB  ALA A  63      21.666   8.866   3.385  1.00  1.96           C  
ATOM    968  H   ALA A  63      20.784  10.832   2.042  1.00  1.96           H  
ATOM    969  HA  ALA A  63      22.776   8.894   1.556  1.00  1.96           H  
ATOM    970 1HB  ALA A  63      22.132   7.949   3.738  1.00  1.96           H  
ATOM    971 2HB  ALA A  63      22.185   9.727   3.802  1.00  1.96           H  
ATOM    972 3HB  ALA A  63      20.627   8.885   3.697  1.00  1.96           H  
ATOM    973  N   ALA A  64      19.726   7.847   1.047  1.00  2.12           N  
ATOM    974  CA  ALA A  64      18.877   6.806   0.488  1.00  2.12           C  
ATOM    975  C   ALA A  64      19.096   6.648  -1.019  1.00  2.12           C  
ATOM    976  O   ALA A  64      18.521   5.763  -1.646  1.00  2.12           O  
ATOM    977  CB  ALA A  64      17.416   7.122   0.772  1.00  2.12           C  
ATOM    978  H   ALA A  64      19.281   8.727   1.325  1.00  2.12           H  
ATOM    979  HA  ALA A  64      19.142   5.861   0.967  1.00  2.12           H  
ATOM    980 1HB  ALA A  64      16.783   6.341   0.376  1.00  2.12           H  
ATOM    981 2HB  ALA A  64      17.263   7.209   1.847  1.00  2.12           H  
ATOM    982 3HB  ALA A  64      17.159   8.059   0.302  1.00  2.12           H  
ATOM    983  N   GLY A  65      19.924   7.514  -1.614  1.00  2.34           N  
ATOM    984  CA  GLY A  65      20.176   7.477  -3.041  1.00  2.34           C  
ATOM    985  C   GLY A  65      19.099   8.212  -3.816  1.00  2.34           C  
ATOM    986  O   GLY A  65      18.914   7.975  -5.013  1.00  2.34           O  
ATOM    987  H   GLY A  65      20.410   8.224  -1.073  1.00  2.34           H  
ATOM    988 1HA  GLY A  65      21.146   7.934  -3.239  1.00  2.34           H  
ATOM    989 2HA  GLY A  65      20.230   6.442  -3.375  1.00  2.34           H  
ATOM    990  N   LEU A  66      18.367   9.087  -3.135  1.00  2.62           N  
ATOM    991  CA  LEU A  66      17.285   9.809  -3.770  1.00  2.62           C  
ATOM    992  C   LEU A  66      17.688  11.253  -4.041  1.00  2.62           C  
ATOM    993  O   LEU A  66      18.486  11.838  -3.312  1.00  2.62           O  
ATOM    994  CB  LEU A  66      16.082   9.719  -2.856  1.00  2.62           C  
ATOM    995  CG  LEU A  66      15.719   8.307  -2.517  1.00  2.62           C  
ATOM    996  CD1 LEU A  66      14.598   8.299  -1.555  1.00  2.62           C  
ATOM    997  CD2 LEU A  66      15.375   7.578  -3.752  1.00  2.62           C  
ATOM    998  H   LEU A  66      18.549   9.271  -2.147  1.00  2.62           H  
ATOM    999  HA  LEU A  66      17.049   9.331  -4.717  1.00  2.62           H  
ATOM   1000 1HB  LEU A  66      16.323  10.199  -1.943  1.00  2.62           H  
ATOM   1001 2HB  LEU A  66      15.226  10.211  -3.318  1.00  2.62           H  
ATOM   1002  HG  LEU A  66      16.570   7.827  -2.049  1.00  2.62           H  
ATOM   1003 1HD1 LEU A  66      14.358   7.286  -1.296  1.00  2.62           H  
ATOM   1004 2HD1 LEU A  66      14.887   8.842  -0.655  1.00  2.62           H  
ATOM   1005 3HD1 LEU A  66      13.738   8.777  -2.024  1.00  2.62           H  
ATOM   1006 1HD2 LEU A  66      15.152   6.588  -3.498  1.00  2.62           H  
ATOM   1007 2HD2 LEU A  66      14.515   8.044  -4.208  1.00  2.62           H  
ATOM   1008 3HD2 LEU A  66      16.213   7.592  -4.444  1.00  2.62           H  
ATOM   1009  N   ASN A  67      17.135  11.835  -5.094  1.00  2.93           N  
ATOM   1010  CA  ASN A  67      17.444  13.217  -5.403  1.00  2.93           C  
ATOM   1011  C   ASN A  67      16.605  14.159  -4.564  1.00  2.93           C  
ATOM   1012  O   ASN A  67      15.450  13.867  -4.240  1.00  2.93           O  
ATOM   1013  CB  ASN A  67      17.248  13.499  -6.880  1.00  2.93           C  
ATOM   1014  CG  ASN A  67      18.239  12.770  -7.730  1.00  2.93           C  
ATOM   1015  OD1 ASN A  67      19.432  12.718  -7.410  1.00  2.93           O  
ATOM   1016  ND2 ASN A  67      17.775  12.204  -8.811  1.00  2.93           N  
ATOM   1017  H   ASN A  67      16.495  11.319  -5.676  1.00  2.93           H  
ATOM   1018  HA  ASN A  67      18.489  13.404  -5.152  1.00  2.93           H  
ATOM   1019 1HB  ASN A  67      16.241  13.205  -7.179  1.00  2.93           H  
ATOM   1020 2HB  ASN A  67      17.345  14.570  -7.062  1.00  2.93           H  
ATOM   1021 1HD2 ASN A  67      18.396  11.703  -9.416  1.00  2.93           H  
ATOM   1022 2HD2 ASN A  67      16.807  12.278  -9.037  1.00  2.93           H  
ATOM   1023  N   VAL A  68      17.183  15.301  -4.242  1.00  3.23           N  
ATOM   1024  CA  VAL A  68      16.478  16.327  -3.505  1.00  3.23           C  
ATOM   1025  C   VAL A  68      16.256  17.545  -4.393  1.00  3.23           C  
ATOM   1026  O   VAL A  68      17.188  18.303  -4.655  1.00  3.23           O  
ATOM   1027  CB  VAL A  68      17.310  16.710  -2.273  1.00  3.23           C  
ATOM   1028  CG1 VAL A  68      16.649  17.737  -1.523  1.00  3.23           C  
ATOM   1029  CG2 VAL A  68      17.475  15.515  -1.372  1.00  3.23           C  
ATOM   1030  H   VAL A  68      18.137  15.464  -4.527  1.00  3.23           H  
ATOM   1031  HA  VAL A  68      15.514  15.937  -3.182  1.00  3.23           H  
ATOM   1032  HB  VAL A  68      18.278  17.083  -2.596  1.00  3.23           H  
ATOM   1033 1HG1 VAL A  68      17.251  17.996  -0.661  1.00  3.23           H  
ATOM   1034 2HG1 VAL A  68      16.502  18.621  -2.147  1.00  3.23           H  
ATOM   1035 3HG1 VAL A  68      15.704  17.333  -1.207  1.00  3.23           H  
ATOM   1036 1HG2 VAL A  68      18.055  15.792  -0.493  1.00  3.23           H  
ATOM   1037 2HG2 VAL A  68      16.496  15.197  -1.066  1.00  3.23           H  
ATOM   1038 3HG2 VAL A  68      17.980  14.704  -1.902  1.00  3.23           H  
ATOM   1039  N   LYS A  69      15.024  17.713  -4.878  1.00  3.43           N  
ATOM   1040  CA  LYS A  69      14.724  18.798  -5.818  1.00  3.43           C  
ATOM   1041  C   LYS A  69      13.573  19.718  -5.414  1.00  3.43           C  
ATOM   1042  O   LYS A  69      13.643  20.930  -5.608  1.00  3.43           O  
ATOM   1043  CB  LYS A  69      14.395  18.221  -7.194  1.00  3.43           C  
ATOM   1044  CG  LYS A  69      15.539  17.488  -7.883  1.00  3.43           C  
ATOM   1045  CD  LYS A  69      15.116  17.031  -9.276  1.00  3.43           C  
ATOM   1046  CE  LYS A  69      16.244  16.323 -10.013  1.00  3.43           C  
ATOM   1047  NZ  LYS A  69      15.819  15.886 -11.375  1.00  3.43           N  
ATOM   1048  H   LYS A  69      14.313  17.051  -4.616  1.00  3.43           H  
ATOM   1049  HA  LYS A  69      15.614  19.419  -5.910  1.00  3.43           H  
ATOM   1050 1HB  LYS A  69      13.564  17.521  -7.102  1.00  3.43           H  
ATOM   1051 2HB  LYS A  69      14.067  19.025  -7.851  1.00  3.43           H  
ATOM   1052 1HG  LYS A  69      16.402  18.150  -7.961  1.00  3.43           H  
ATOM   1053 2HG  LYS A  69      15.823  16.616  -7.294  1.00  3.43           H  
ATOM   1054 1HD  LYS A  69      14.268  16.350  -9.190  1.00  3.43           H  
ATOM   1055 2HD  LYS A  69      14.804  17.898  -9.858  1.00  3.43           H  
ATOM   1056 1HE  LYS A  69      17.091  16.999 -10.107  1.00  3.43           H  
ATOM   1057 2HE  LYS A  69      16.551  15.447  -9.443  1.00  3.43           H  
ATOM   1058 1HZ  LYS A  69      16.588  15.421 -11.835  1.00  3.43           H  
ATOM   1059 2HZ  LYS A  69      15.039  15.249 -11.297  1.00  3.43           H  
ATOM   1060 3HZ  LYS A  69      15.542  16.692 -11.916  1.00  3.43           H  
ATOM   1061  N   ILE A  70      12.503  19.133  -4.893  1.00  3.46           N  
ATOM   1062  CA  ILE A  70      11.276  19.877  -4.616  1.00  3.46           C  
ATOM   1063  C   ILE A  70      11.185  20.387  -3.197  1.00  3.46           C  
ATOM   1064  O   ILE A  70      10.745  21.515  -2.966  1.00  3.46           O  
ATOM   1065  CB  ILE A  70      10.044  19.021  -4.927  1.00  3.46           C  
ATOM   1066  CG1 ILE A  70      10.090  18.593  -6.396  1.00  3.46           C  
ATOM   1067  CG2 ILE A  70       8.773  19.764  -4.588  1.00  3.46           C  
ATOM   1068  CD1 ILE A  70      10.186  19.745  -7.357  1.00  3.46           C  
ATOM   1069  H   ILE A  70      12.520  18.142  -4.734  1.00  3.46           H  
ATOM   1070  HA  ILE A  70      11.250  20.743  -5.276  1.00  3.46           H  
ATOM   1071  HB  ILE A  70      10.081  18.120  -4.333  1.00  3.46           H  
ATOM   1072 1HG1 ILE A  70      10.943  17.935  -6.550  1.00  3.46           H  
ATOM   1073 2HG1 ILE A  70       9.184  18.048  -6.630  1.00  3.46           H  
ATOM   1074 1HG2 ILE A  70       7.914  19.130  -4.801  1.00  3.46           H  
ATOM   1075 2HG2 ILE A  70       8.780  20.020  -3.532  1.00  3.46           H  
ATOM   1076 3HG2 ILE A  70       8.712  20.674  -5.181  1.00  3.46           H  
ATOM   1077 1HD1 ILE A  70      10.205  19.361  -8.377  1.00  3.46           H  
ATOM   1078 2HD1 ILE A  70       9.322  20.398  -7.231  1.00  3.46           H  
ATOM   1079 3HD1 ILE A  70      11.098  20.310  -7.165  1.00  3.46           H  
ATOM   1080  N   VAL A  71      11.579  19.535  -2.258  1.00  3.31           N  
ATOM   1081  CA  VAL A  71      11.546  19.781  -0.823  1.00  3.31           C  
ATOM   1082  C   VAL A  71      10.506  20.781  -0.357  1.00  3.31           C  
ATOM   1083  O   VAL A  71      10.825  21.767   0.313  1.00  3.31           O  
ATOM   1084  CB  VAL A  71      12.936  20.197  -0.325  1.00  3.31           C  
ATOM   1085  CG1 VAL A  71      13.854  19.104  -0.533  1.00  3.31           C  
ATOM   1086  CG2 VAL A  71      13.454  21.408  -1.077  1.00  3.31           C  
ATOM   1087  H   VAL A  71      11.918  18.644  -2.563  1.00  3.31           H  
ATOM   1088  HA  VAL A  71      11.312  18.830  -0.347  1.00  3.31           H  
ATOM   1089  HB  VAL A  71      12.877  20.410   0.736  1.00  3.31           H  
ATOM   1090 1HG1 VAL A  71      14.828  19.395  -0.175  1.00  3.31           H  
ATOM   1091 2HG1 VAL A  71      13.508  18.228   0.009  1.00  3.31           H  
ATOM   1092 3HG1 VAL A  71      13.902  18.888  -1.600  1.00  3.31           H  
ATOM   1093 1HG2 VAL A  71      14.437  21.672  -0.702  1.00  3.31           H  
ATOM   1094 2HG2 VAL A  71      13.537  21.190  -2.135  1.00  3.31           H  
ATOM   1095 3HG2 VAL A  71      12.772  22.247  -0.932  1.00  3.31           H  
ATOM   1096  N   SER A  72       9.256  20.521  -0.721  1.00  3.03           N  
ATOM   1097  CA  SER A  72       8.175  21.367  -0.264  1.00  3.03           C  
ATOM   1098  C   SER A  72       8.171  21.181   1.227  1.00  3.03           C  
ATOM   1099  O   SER A  72       8.393  20.062   1.682  1.00  3.03           O  
ATOM   1100  CB  SER A  72       6.850  20.953  -0.862  1.00  3.03           C  
ATOM   1101  OG  SER A  72       5.806  21.724  -0.340  1.00  3.03           O  
ATOM   1102  H   SER A  72       9.083  19.676  -1.262  1.00  3.03           H  
ATOM   1103  HA  SER A  72       8.391  22.409  -0.504  1.00  3.03           H  
ATOM   1104 1HB  SER A  72       6.888  21.067  -1.945  1.00  3.03           H  
ATOM   1105 2HB  SER A  72       6.674  19.901  -0.649  1.00  3.03           H  
ATOM   1106  HG  SER A  72       5.871  21.643   0.622  1.00  3.03           H  
ATOM   1107  N   ALA A  73       7.915  22.219   2.017  1.00  2.72           N  
ATOM   1108  CA  ALA A  73       7.959  21.953   3.451  1.00  2.72           C  
ATOM   1109  C   ALA A  73       6.993  22.772   4.286  1.00  2.72           C  
ATOM   1110  O   ALA A  73       6.609  23.888   3.923  1.00  2.72           O  
ATOM   1111  CB  ALA A  73       9.372  22.190   3.974  1.00  2.72           C  
ATOM   1112  H   ALA A  73       7.730  23.140   1.650  1.00  2.72           H  
ATOM   1113  HA  ALA A  73       7.693  20.914   3.587  1.00  2.72           H  
ATOM   1114 1HB  ALA A  73       9.410  21.931   5.034  1.00  2.72           H  
ATOM   1115 2HB  ALA A  73      10.070  21.567   3.419  1.00  2.72           H  
ATOM   1116 3HB  ALA A  73       9.641  23.232   3.845  1.00  2.72           H  
ATOM   1117  N   ASP A  74       6.670  22.192   5.446  1.00  2.46           N  
ATOM   1118  CA  ASP A  74       5.793  22.768   6.463  1.00  2.46           C  
ATOM   1119  C   ASP A  74       6.394  22.650   7.866  1.00  2.46           C  
ATOM   1120  O   ASP A  74       7.272  21.815   8.126  1.00  2.46           O  
ATOM   1121  CB  ASP A  74       4.423  22.067   6.468  1.00  2.46           C  
ATOM   1122  CG  ASP A  74       3.566  22.304   5.219  1.00  2.46           C  
ATOM   1123  OD1 ASP A  74       3.045  23.383   5.072  1.00  2.46           O  
ATOM   1124  OD2 ASP A  74       3.432  21.395   4.434  1.00  2.46           O  
ATOM   1125  H   ASP A  74       7.062  21.264   5.605  1.00  2.46           H  
ATOM   1126  HA  ASP A  74       5.651  23.826   6.239  1.00  2.46           H  
ATOM   1127 1HB  ASP A  74       4.578  20.994   6.575  1.00  2.46           H  
ATOM   1128 2HB  ASP A  74       3.857  22.397   7.339  1.00  2.46           H  
ATOM   1129  N   PHE A  75       5.851  23.444   8.792  1.00  2.30           N  
ATOM   1130  CA  PHE A  75       6.285  23.455  10.190  1.00  2.30           C  
ATOM   1131  C   PHE A  75       5.132  23.650  11.165  1.00  2.30           C  
ATOM   1132  O   PHE A  75       4.256  24.490  10.939  1.00  2.30           O  
ATOM   1133  CB  PHE A  75       7.257  24.606  10.457  1.00  2.30           C  
ATOM   1134  CG  PHE A  75       7.709  24.687  11.905  1.00  2.30           C  
ATOM   1135  CD1 PHE A  75       8.781  23.977  12.324  1.00  2.30           C  
ATOM   1136  CD2 PHE A  75       7.025  25.458  12.846  1.00  2.30           C  
ATOM   1137  CE1 PHE A  75       9.199  24.005  13.618  1.00  2.30           C  
ATOM   1138  CE2 PHE A  75       7.430  25.480  14.167  1.00  2.30           C  
ATOM   1139  CZ  PHE A  75       8.519  24.742  14.547  1.00  2.30           C  
ATOM   1140  H   PHE A  75       5.125  24.088   8.508  1.00  2.30           H  
ATOM   1141  HA  PHE A  75       6.771  22.506  10.408  1.00  2.30           H  
ATOM   1142 1HB  PHE A  75       8.125  24.496   9.835  1.00  2.30           H  
ATOM   1143 2HB  PHE A  75       6.784  25.550  10.196  1.00  2.30           H  
ATOM   1144  HD1 PHE A  75       9.299  23.397  11.613  1.00  2.30           H  
ATOM   1145  HD2 PHE A  75       6.155  26.032  12.531  1.00  2.30           H  
ATOM   1146  HE1 PHE A  75      10.072  23.433  13.904  1.00  2.30           H  
ATOM   1147  HE2 PHE A  75       6.888  26.074  14.901  1.00  2.30           H  
ATOM   1148  HZ  PHE A  75       8.841  24.746  15.577  1.00  2.30           H  
ATOM   1149  N   SER A  76       5.171  22.913  12.278  1.00  2.27           N  
ATOM   1150  CA  SER A  76       4.189  23.108  13.340  1.00  2.27           C  
ATOM   1151  C   SER A  76       4.780  22.925  14.746  1.00  2.27           C  
ATOM   1152  O   SER A  76       5.585  22.025  15.004  1.00  2.27           O  
ATOM   1153  CB  SER A  76       3.025  22.157  13.153  1.00  2.27           C  
ATOM   1154  OG  SER A  76       2.078  22.316  14.173  1.00  2.27           O  
ATOM   1155  H   SER A  76       5.892  22.198  12.361  1.00  2.27           H  
ATOM   1156  HA  SER A  76       3.814  24.129  13.270  1.00  2.27           H  
ATOM   1157 1HB  SER A  76       2.558  22.335  12.184  1.00  2.27           H  
ATOM   1158 2HB  SER A  76       3.393  21.136  13.156  1.00  2.27           H  
ATOM   1159  HG  SER A  76       2.571  22.325  15.005  1.00  2.27           H  
ATOM   1160  N   GLU A  77       4.372  23.822  15.647  1.00  2.39           N  
ATOM   1161  CA  GLU A  77       4.750  23.812  17.068  1.00  2.39           C  
ATOM   1162  C   GLU A  77       3.719  23.048  17.899  1.00  2.39           C  
ATOM   1163  O   GLU A  77       2.515  23.171  17.662  1.00  2.39           O  
ATOM   1164  CB  GLU A  77       4.914  25.240  17.600  1.00  2.39           C  
ATOM   1165  CG  GLU A  77       5.326  25.338  19.078  1.00  2.39           C  
ATOM   1166  CD  GLU A  77       5.539  26.761  19.550  1.00  2.39           C  
ATOM   1167  OE1 GLU A  77       5.525  27.653  18.734  1.00  2.39           O  
ATOM   1168  OE2 GLU A  77       5.683  26.953  20.735  1.00  2.39           O  
ATOM   1169  H   GLU A  77       3.736  24.543  15.333  1.00  2.39           H  
ATOM   1170  HA  GLU A  77       5.708  23.297  17.170  1.00  2.39           H  
ATOM   1171 1HB  GLU A  77       5.669  25.758  17.015  1.00  2.39           H  
ATOM   1172 2HB  GLU A  77       3.977  25.781  17.478  1.00  2.39           H  
ATOM   1173 1HG  GLU A  77       4.548  24.891  19.694  1.00  2.39           H  
ATOM   1174 2HG  GLU A  77       6.243  24.764  19.227  1.00  2.39           H  
ATOM   1175  N   TYR A  78       4.197  22.276  18.875  1.00  2.64           N  
ATOM   1176  CA  TYR A  78       3.342  21.484  19.744  1.00  2.64           C  
ATOM   1177  C   TYR A  78       3.813  21.446  21.205  1.00  2.64           C  
ATOM   1178  O   TYR A  78       5.011  21.420  21.513  1.00  2.64           O  
ATOM   1179  CB  TYR A  78       3.263  20.071  19.159  1.00  2.64           C  
ATOM   1180  CG  TYR A  78       2.504  19.026  19.971  1.00  2.64           C  
ATOM   1181  CD1 TYR A  78       1.123  18.967  19.922  1.00  2.64           C  
ATOM   1182  CD2 TYR A  78       3.203  18.103  20.748  1.00  2.64           C  
ATOM   1183  CE1 TYR A  78       0.452  17.994  20.644  1.00  2.64           C  
ATOM   1184  CE2 TYR A  78       2.544  17.142  21.459  1.00  2.64           C  
ATOM   1185  CZ  TYR A  78       1.172  17.081  21.415  1.00  2.64           C  
ATOM   1186  OH  TYR A  78       0.506  16.111  22.128  1.00  2.64           O  
ATOM   1187  H   TYR A  78       5.202  22.193  18.983  1.00  2.64           H  
ATOM   1188  HA  TYR A  78       2.347  21.921  19.735  1.00  2.64           H  
ATOM   1189 1HB  TYR A  78       2.793  20.130  18.174  1.00  2.64           H  
ATOM   1190 2HB  TYR A  78       4.270  19.712  19.002  1.00  2.64           H  
ATOM   1191  HD1 TYR A  78       0.567  19.679  19.313  1.00  2.64           H  
ATOM   1192  HD2 TYR A  78       4.263  18.136  20.790  1.00  2.64           H  
ATOM   1193  HE1 TYR A  78      -0.635  17.943  20.606  1.00  2.64           H  
ATOM   1194  HE2 TYR A  78       3.106  16.429  22.057  1.00  2.64           H  
ATOM   1195  HH  TYR A  78      -0.435  16.291  22.097  1.00  2.64           H  
ATOM   1196  N   GLU A  79       2.840  21.515  22.113  1.00  3.01           N  
ATOM   1197  CA  GLU A  79       3.103  21.386  23.542  1.00  3.01           C  
ATOM   1198  C   GLU A  79       2.608  20.037  24.038  1.00  3.01           C  
ATOM   1199  O   GLU A  79       1.624  19.505  23.536  1.00  3.01           O  
ATOM   1200  CB  GLU A  79       2.412  22.470  24.364  1.00  3.01           C  
ATOM   1201  CG  GLU A  79       2.869  23.888  24.134  1.00  3.01           C  
ATOM   1202  CD  GLU A  79       2.196  24.853  25.100  1.00  3.01           C  
ATOM   1203  OE1 GLU A  79       1.427  24.394  25.940  1.00  3.01           O  
ATOM   1204  OE2 GLU A  79       2.447  26.032  25.008  1.00  3.01           O  
ATOM   1205  H   GLU A  79       1.884  21.597  21.799  1.00  3.01           H  
ATOM   1206  HA  GLU A  79       4.179  21.438  23.712  1.00  3.01           H  
ATOM   1207 1HB  GLU A  79       1.339  22.432  24.175  1.00  3.01           H  
ATOM   1208 2HB  GLU A  79       2.558  22.250  25.416  1.00  3.01           H  
ATOM   1209 1HG  GLU A  79       3.948  23.938  24.273  1.00  3.01           H  
ATOM   1210 2HG  GLU A  79       2.643  24.177  23.108  1.00  3.01           H  
ATOM   1211  N   ARG A  80       3.244  19.523  25.076  1.00  3.47           N  
ATOM   1212  CA  ARG A  80       2.826  18.265  25.679  1.00  3.47           C  
ATOM   1213  C   ARG A  80       1.542  18.434  26.501  1.00  3.47           C  
ATOM   1214  O   ARG A  80       1.250  19.518  27.022  1.00  3.47           O  
ATOM   1215  CB  ARG A  80       3.926  17.720  26.573  1.00  3.47           C  
ATOM   1216  CG  ARG A  80       5.251  17.443  25.872  1.00  3.47           C  
ATOM   1217  CD  ARG A  80       5.180  16.285  24.956  1.00  3.47           C  
ATOM   1218  NE  ARG A  80       6.477  15.989  24.374  1.00  3.47           N  
ATOM   1219  CZ  ARG A  80       6.700  15.060  23.428  1.00  3.47           C  
ATOM   1220  NH1 ARG A  80       5.702  14.339  22.962  1.00  3.47           N  
ATOM   1221  NH2 ARG A  80       7.918  14.872  22.962  1.00  3.47           N  
ATOM   1222  H   ARG A  80       4.051  20.005  25.446  1.00  3.47           H  
ATOM   1223  HA  ARG A  80       2.634  17.546  24.880  1.00  3.47           H  
ATOM   1224 1HB  ARG A  80       4.114  18.429  27.373  1.00  3.47           H  
ATOM   1225 2HB  ARG A  80       3.595  16.791  27.037  1.00  3.47           H  
ATOM   1226 1HG  ARG A  80       5.536  18.320  25.285  1.00  3.47           H  
ATOM   1227 2HG  ARG A  80       6.021  17.246  26.623  1.00  3.47           H  
ATOM   1228 1HD  ARG A  80       4.838  15.405  25.500  1.00  3.47           H  
ATOM   1229 2HD  ARG A  80       4.485  16.506  24.146  1.00  3.47           H  
ATOM   1230  HE  ARG A  80       7.273  16.523  24.703  1.00  3.47           H  
ATOM   1231 1HH1 ARG A  80       4.767  14.480  23.318  1.00  3.47           H  
ATOM   1232 2HH1 ARG A  80       5.872  13.642  22.252  1.00  3.47           H  
ATOM   1233 1HH2 ARG A  80       8.712  15.434  23.309  1.00  3.47           H  
ATOM   1234 2HH2 ARG A  80       8.080  14.177  22.251  1.00  3.47           H  
ATOM   1235  N   LYS A  81       0.782  17.338  26.631  1.00  3.93           N  
ATOM   1236  CA  LYS A  81      -0.462  17.284  27.417  1.00  3.93           C  
ATOM   1237  C   LYS A  81      -0.261  17.468  28.929  1.00  3.93           C  
ATOM   1238  O   LYS A  81      -1.192  17.818  29.656  1.00  3.93           O  
ATOM   1239  CB  LYS A  81      -1.156  15.941  27.181  1.00  3.93           C  
ATOM   1240  CG  LYS A  81      -1.724  15.743  25.774  1.00  3.93           C  
ATOM   1241  CD  LYS A  81      -2.376  14.365  25.636  1.00  3.93           C  
ATOM   1242  CE  LYS A  81      -2.944  14.142  24.239  1.00  3.93           C  
ATOM   1243  NZ  LYS A  81      -3.553  12.786  24.101  1.00  3.93           N  
ATOM   1244  H   LYS A  81       1.077  16.497  26.159  1.00  3.93           H  
ATOM   1245  HA  LYS A  81      -1.115  18.086  27.070  1.00  3.93           H  
ATOM   1246 1HB  LYS A  81      -0.451  15.133  27.375  1.00  3.93           H  
ATOM   1247 2HB  LYS A  81      -1.976  15.831  27.891  1.00  3.93           H  
ATOM   1248 1HG  LYS A  81      -2.470  16.513  25.570  1.00  3.93           H  
ATOM   1249 2HG  LYS A  81      -0.921  15.837  25.041  1.00  3.93           H  
ATOM   1250 1HD  LYS A  81      -1.633  13.592  25.842  1.00  3.93           H  
ATOM   1251 2HD  LYS A  81      -3.182  14.269  26.363  1.00  3.93           H  
ATOM   1252 1HE  LYS A  81      -3.706  14.893  24.038  1.00  3.93           H  
ATOM   1253 2HE  LYS A  81      -2.143  14.244  23.505  1.00  3.93           H  
ATOM   1254 1HZ  LYS A  81      -3.919  12.671  23.166  1.00  3.93           H  
ATOM   1255 2HZ  LYS A  81      -2.850  12.080  24.275  1.00  3.93           H  
ATOM   1256 3HZ  LYS A  81      -4.303  12.685  24.769  1.00  3.93           H  
ATOM   1257  N   GLU A  82       0.948  17.181  29.386  1.00  4.26           N  
ATOM   1258  CA  GLU A  82       1.342  17.239  30.789  1.00  4.26           C  
ATOM   1259  C   GLU A  82       1.932  18.604  31.127  1.00  4.26           C  
ATOM   1260  O   GLU A  82       2.073  19.454  30.253  1.00  4.26           O  
ATOM   1261  CB  GLU A  82       2.345  16.122  31.100  1.00  4.26           C  
ATOM   1262  CG  GLU A  82       1.776  14.711  30.903  1.00  4.26           C  
ATOM   1263  CD  GLU A  82       2.751  13.601  31.252  1.00  4.26           C  
ATOM   1264  OE1 GLU A  82       3.888  13.898  31.531  1.00  4.26           O  
ATOM   1265  OE2 GLU A  82       2.350  12.460  31.239  1.00  4.26           O  
ATOM   1266  H   GLU A  82       1.645  16.915  28.711  1.00  4.26           H  
ATOM   1267  HA  GLU A  82       0.455  17.090  31.404  1.00  4.26           H  
ATOM   1268 1HB  GLU A  82       3.219  16.230  30.453  1.00  4.26           H  
ATOM   1269 2HB  GLU A  82       2.687  16.208  32.130  1.00  4.26           H  
ATOM   1270 1HG  GLU A  82       0.886  14.603  31.523  1.00  4.26           H  
ATOM   1271 2HG  GLU A  82       1.469  14.602  29.862  1.00  4.26           H  
ATOM   1272  N   GLY A  83       2.259  18.824  32.408  1.00  4.33           N  
ATOM   1273  CA  GLY A  83       2.841  20.096  32.862  1.00  4.33           C  
ATOM   1274  C   GLY A  83       4.318  20.261  32.468  1.00  4.33           C  
ATOM   1275  O   GLY A  83       4.918  21.314  32.686  1.00  4.33           O  
ATOM   1276  H   GLY A  83       2.103  18.089  33.083  1.00  4.33           H  
ATOM   1277 1HA  GLY A  83       2.263  20.921  32.444  1.00  4.33           H  
ATOM   1278 2HA  GLY A  83       2.746  20.166  33.946  1.00  4.33           H  
ATOM   1279  N   ASP A  84       4.893  19.209  31.898  1.00  4.10           N  
ATOM   1280  CA  ASP A  84       6.266  19.184  31.408  1.00  4.10           C  
ATOM   1281  C   ASP A  84       6.233  19.827  30.027  1.00  4.10           C  
ATOM   1282  O   ASP A  84       5.619  19.281  29.116  1.00  4.10           O  
ATOM   1283  CB  ASP A  84       6.788  17.743  31.310  1.00  4.10           C  
ATOM   1284  CG  ASP A  84       8.285  17.625  30.927  1.00  4.10           C  
ATOM   1285  OD1 ASP A  84       8.887  18.622  30.615  1.00  4.10           O  
ATOM   1286  OD2 ASP A  84       8.795  16.529  30.955  1.00  4.10           O  
ATOM   1287  H   ASP A  84       4.328  18.384  31.773  1.00  4.10           H  
ATOM   1288  HA  ASP A  84       6.906  19.773  32.067  1.00  4.10           H  
ATOM   1289 1HB  ASP A  84       6.636  17.237  32.265  1.00  4.10           H  
ATOM   1290 2HB  ASP A  84       6.197  17.202  30.568  1.00  4.10           H  
ATOM   1291  N   LYS A  85       6.845  21.000  29.860  1.00  3.65           N  
ATOM   1292  CA  LYS A  85       6.697  21.732  28.598  1.00  3.65           C  
ATOM   1293  C   LYS A  85       7.971  22.018  27.780  1.00  3.65           C  
ATOM   1294  O   LYS A  85       8.453  23.151  27.784  1.00  3.65           O  
ATOM   1295  CB  LYS A  85       6.031  23.081  28.877  1.00  3.65           C  
ATOM   1296  CG  LYS A  85       4.612  23.027  29.454  1.00  3.65           C  
ATOM   1297  CD  LYS A  85       3.596  22.519  28.426  1.00  3.65           C  
ATOM   1298  CE  LYS A  85       2.171  22.608  28.971  1.00  3.65           C  
ATOM   1299  NZ  LYS A  85       1.152  22.215  27.952  1.00  3.65           N  
ATOM   1300  H   LYS A  85       7.374  21.391  30.626  1.00  3.65           H  
ATOM   1301  HA  LYS A  85       6.010  21.174  27.967  1.00  3.65           H  
ATOM   1302 1HB  LYS A  85       6.647  23.647  29.574  1.00  3.65           H  
ATOM   1303 2HB  LYS A  85       5.980  23.655  27.949  1.00  3.65           H  
ATOM   1304 1HG  LYS A  85       4.593  22.366  30.318  1.00  3.65           H  
ATOM   1305 2HG  LYS A  85       4.316  24.021  29.779  1.00  3.65           H  
ATOM   1306 1HD  LYS A  85       3.663  23.110  27.509  1.00  3.65           H  
ATOM   1307 2HD  LYS A  85       3.807  21.471  28.184  1.00  3.65           H  
ATOM   1308 1HE  LYS A  85       2.079  21.951  29.832  1.00  3.65           H  
ATOM   1309 2HE  LYS A  85       1.974  23.630  29.284  1.00  3.65           H  
ATOM   1310 1HZ  LYS A  85       0.234  22.289  28.343  1.00  3.65           H  
ATOM   1311 2HZ  LYS A  85       1.235  22.864  27.138  1.00  3.65           H  
ATOM   1312 3HZ  LYS A  85       1.300  21.232  27.636  1.00  3.65           H  
ATOM   1313  N   PRO A  86       8.556  21.007  27.107  1.00  3.13           N  
ATOM   1314  CA  PRO A  86       9.650  21.128  26.169  1.00  3.13           C  
ATOM   1315  C   PRO A  86       9.014  21.657  24.909  1.00  3.13           C  
ATOM   1316  O   PRO A  86       7.787  21.628  24.797  1.00  3.13           O  
ATOM   1317  CB  PRO A  86      10.148  19.692  26.007  1.00  3.13           C  
ATOM   1318  CG  PRO A  86       8.907  18.863  26.219  1.00  3.13           C  
ATOM   1319  CD  PRO A  86       8.116  19.612  27.294  1.00  3.13           C  
ATOM   1320  HA  PRO A  86      10.415  21.809  26.553  1.00  3.13           H  
ATOM   1321 1HB  PRO A  86      10.591  19.564  25.001  1.00  3.13           H  
ATOM   1322 2HB  PRO A  86      10.942  19.486  26.738  1.00  3.13           H  
ATOM   1323 1HG  PRO A  86       8.354  18.771  25.272  1.00  3.13           H  
ATOM   1324 2HG  PRO A  86       9.179  17.844  26.533  1.00  3.13           H  
ATOM   1325 1HD  PRO A  86       7.058  19.493  27.089  1.00  3.13           H  
ATOM   1326 2HD  PRO A  86       8.397  19.244  28.290  1.00  3.13           H  
ATOM   1327  N   TYR A  87       9.793  22.110  23.952  1.00  2.67           N  
ATOM   1328  CA  TYR A  87       9.155  22.476  22.702  1.00  2.67           C  
ATOM   1329  C   TYR A  87       9.129  21.285  21.798  1.00  2.67           C  
ATOM   1330  O   TYR A  87      10.133  20.587  21.661  1.00  2.67           O  
ATOM   1331  CB  TYR A  87       9.889  23.607  22.001  1.00  2.67           C  
ATOM   1332  CG  TYR A  87       9.708  24.930  22.613  1.00  2.67           C  
ATOM   1333  CD1 TYR A  87      10.520  25.324  23.638  1.00  2.67           C  
ATOM   1334  CD2 TYR A  87       8.724  25.769  22.129  1.00  2.67           C  
ATOM   1335  CE1 TYR A  87      10.352  26.579  24.204  1.00  2.67           C  
ATOM   1336  CE2 TYR A  87       8.549  27.013  22.677  1.00  2.67           C  
ATOM   1337  CZ  TYR A  87       9.357  27.424  23.716  1.00  2.67           C  
ATOM   1338  OH  TYR A  87       9.180  28.670  24.271  1.00  2.67           O  
ATOM   1339  H   TYR A  87      10.809  22.129  24.052  1.00  2.67           H  
ATOM   1340  HA  TYR A  87       8.125  22.780  22.894  1.00  2.67           H  
ATOM   1341 1HB  TYR A  87      10.951  23.390  21.988  1.00  2.67           H  
ATOM   1342 2HB  TYR A  87       9.551  23.658  20.970  1.00  2.67           H  
ATOM   1343  HD1 TYR A  87      11.287  24.642  23.996  1.00  2.67           H  
ATOM   1344  HD2 TYR A  87       8.083  25.443  21.306  1.00  2.67           H  
ATOM   1345  HE1 TYR A  87      10.989  26.904  25.024  1.00  2.67           H  
ATOM   1346  HE2 TYR A  87       7.767  27.671  22.289  1.00  2.67           H  
ATOM   1347  HH  TYR A  87       8.451  29.115  23.827  1.00  2.67           H  
ATOM   1348  N   VAL A  88       8.011  21.048  21.142  1.00  2.31           N  
ATOM   1349  CA  VAL A  88       7.993  19.968  20.198  1.00  2.31           C  
ATOM   1350  C   VAL A  88       7.749  20.540  18.826  1.00  2.31           C  
ATOM   1351  O   VAL A  88       6.811  21.316  18.610  1.00  2.31           O  
ATOM   1352  CB  VAL A  88       6.914  18.960  20.553  1.00  2.31           C  
ATOM   1353  CG1 VAL A  88       6.912  17.847  19.550  1.00  2.31           C  
ATOM   1354  CG2 VAL A  88       7.120  18.459  21.973  1.00  2.31           C  
ATOM   1355  H   VAL A  88       7.151  21.576  21.297  1.00  2.31           H  
ATOM   1356  HA  VAL A  88       8.955  19.464  20.197  1.00  2.31           H  
ATOM   1357  HB  VAL A  88       5.974  19.441  20.492  1.00  2.31           H  
ATOM   1358 1HG1 VAL A  88       6.127  17.137  19.784  1.00  2.31           H  
ATOM   1359 2HG1 VAL A  88       6.745  18.253  18.551  1.00  2.31           H  
ATOM   1360 3HG1 VAL A  88       7.881  17.346  19.581  1.00  2.31           H  
ATOM   1361 1HG2 VAL A  88       6.328  17.766  22.215  1.00  2.31           H  
ATOM   1362 2HG2 VAL A  88       8.087  17.963  22.051  1.00  2.31           H  
ATOM   1363 3HG2 VAL A  88       7.086  19.301  22.669  1.00  2.31           H  
ATOM   1364  N   ALA A  89       8.626  20.216  17.906  1.00  2.07           N  
ATOM   1365  CA  ALA A  89       8.471  20.687  16.560  1.00  2.07           C  
ATOM   1366  C   ALA A  89       8.198  19.546  15.617  1.00  2.07           C  
ATOM   1367  O   ALA A  89       8.794  18.467  15.719  1.00  2.07           O  
ATOM   1368  CB  ALA A  89       9.713  21.418  16.128  1.00  2.07           C  
ATOM   1369  H   ALA A  89       9.414  19.623  18.155  1.00  2.07           H  
ATOM   1370  HA  ALA A  89       7.616  21.366  16.516  1.00  2.07           H  
ATOM   1371 1HB  ALA A  89       9.568  21.748  15.127  1.00  2.07           H  
ATOM   1372 2HB  ALA A  89       9.893  22.262  16.785  1.00  2.07           H  
ATOM   1373 3HB  ALA A  89      10.559  20.740  16.168  1.00  2.07           H  
ATOM   1374  N   TYR A  90       7.344  19.808  14.654  1.00  1.93           N  
ATOM   1375  CA  TYR A  90       7.090  18.889  13.574  1.00  1.93           C  
ATOM   1376  C   TYR A  90       7.498  19.548  12.273  1.00  1.93           C  
ATOM   1377  O   TYR A  90       7.009  20.628  11.922  1.00  1.93           O  
ATOM   1378  CB  TYR A  90       5.613  18.499  13.528  1.00  1.93           C  
ATOM   1379  CG  TYR A  90       5.100  17.648  14.680  1.00  1.93           C  
ATOM   1380  CD1 TYR A  90       4.775  18.209  15.915  1.00  1.93           C  
ATOM   1381  CD2 TYR A  90       4.889  16.293  14.462  1.00  1.93           C  
ATOM   1382  CE1 TYR A  90       4.264  17.392  16.917  1.00  1.93           C  
ATOM   1383  CE2 TYR A  90       4.367  15.497  15.462  1.00  1.93           C  
ATOM   1384  CZ  TYR A  90       4.060  16.044  16.687  1.00  1.93           C  
ATOM   1385  OH  TYR A  90       3.541  15.251  17.686  1.00  1.93           O  
ATOM   1386  H   TYR A  90       6.837  20.693  14.672  1.00  1.93           H  
ATOM   1387  HA  TYR A  90       7.702  17.995  13.703  1.00  1.93           H  
ATOM   1388 1HB  TYR A  90       5.016  19.407  13.498  1.00  1.93           H  
ATOM   1389 2HB  TYR A  90       5.423  17.960  12.603  1.00  1.93           H  
ATOM   1390  HD1 TYR A  90       4.923  19.279  16.095  1.00  1.93           H  
ATOM   1391  HD2 TYR A  90       5.128  15.856  13.492  1.00  1.93           H  
ATOM   1392  HE1 TYR A  90       4.017  17.798  17.873  1.00  1.93           H  
ATOM   1393  HE2 TYR A  90       4.201  14.435  15.283  1.00  1.93           H  
ATOM   1394  HH  TYR A  90       3.462  15.766  18.494  1.00  1.93           H  
ATOM   1395  N   VAL A  91       8.396  18.899  11.553  1.00  1.89           N  
ATOM   1396  CA  VAL A  91       8.865  19.409  10.277  1.00  1.89           C  
ATOM   1397  C   VAL A  91       8.554  18.389   9.197  1.00  1.89           C  
ATOM   1398  O   VAL A  91       8.895  17.212   9.331  1.00  1.89           O  
ATOM   1399  CB  VAL A  91      10.377  19.675  10.343  1.00  1.89           C  
ATOM   1400  CG1 VAL A  91      10.891  20.194   8.981  1.00  1.89           C  
ATOM   1401  CG2 VAL A  91      10.667  20.625  11.499  1.00  1.89           C  
ATOM   1402  H   VAL A  91       8.795  18.032  11.915  1.00  1.89           H  
ATOM   1403  HA  VAL A  91       8.347  20.341  10.046  1.00  1.89           H  
ATOM   1404  HB  VAL A  91      10.883  18.773  10.532  1.00  1.89           H  
ATOM   1405 1HG1 VAL A  91      11.969  20.362   9.026  1.00  1.89           H  
ATOM   1406 2HG1 VAL A  91      10.678  19.456   8.210  1.00  1.89           H  
ATOM   1407 3HG1 VAL A  91      10.390  21.114   8.733  1.00  1.89           H  
ATOM   1408 1HG2 VAL A  91      11.727  20.806  11.573  1.00  1.89           H  
ATOM   1409 2HG2 VAL A  91      10.161  21.532  11.326  1.00  1.89           H  
ATOM   1410 3HG2 VAL A  91      10.315  20.186  12.435  1.00  1.89           H  
ATOM   1411  N   SER A  92       7.881  18.813   8.138  1.00  1.93           N  
ATOM   1412  CA  SER A  92       7.559  17.860   7.077  1.00  1.93           C  
ATOM   1413  C   SER A  92       8.109  18.351   5.756  1.00  1.93           C  
ATOM   1414  O   SER A  92       7.948  19.520   5.410  1.00  1.93           O  
ATOM   1415  CB  SER A  92       6.053  17.616   6.978  1.00  1.93           C  
ATOM   1416  OG  SER A  92       5.540  17.009   8.159  1.00  1.93           O  
ATOM   1417  H   SER A  92       7.617  19.799   8.070  1.00  1.93           H  
ATOM   1418  HA  SER A  92       8.039  16.913   7.303  1.00  1.93           H  
ATOM   1419 1HB  SER A  92       5.544  18.564   6.802  1.00  1.93           H  
ATOM   1420 2HB  SER A  92       5.849  16.971   6.120  1.00  1.93           H  
ATOM   1421  HG  SER A  92       5.559  17.689   8.836  1.00  1.93           H  
ATOM   1422  N   VAL A  93       8.775  17.444   5.035  1.00  2.02           N  
ATOM   1423  CA  VAL A  93       9.392  17.731   3.738  1.00  2.02           C  
ATOM   1424  C   VAL A  93       8.990  16.748   2.643  1.00  2.02           C  
ATOM   1425  O   VAL A  93       8.994  15.537   2.869  1.00  2.02           O  
ATOM   1426  CB  VAL A  93      10.917  17.710   3.858  1.00  2.02           C  
ATOM   1427  CG1 VAL A  93      11.582  17.952   2.508  1.00  2.02           C  
ATOM   1428  CG2 VAL A  93      11.355  18.771   4.806  1.00  2.02           C  
ATOM   1429  H   VAL A  93       8.868  16.507   5.430  1.00  2.02           H  
ATOM   1430  HA  VAL A  93       9.093  18.728   3.447  1.00  2.02           H  
ATOM   1431  HB  VAL A  93      11.213  16.742   4.210  1.00  2.02           H  
ATOM   1432 1HG1 VAL A  93      12.664  17.930   2.628  1.00  2.02           H  
ATOM   1433 2HG1 VAL A  93      11.292  17.180   1.796  1.00  2.02           H  
ATOM   1434 3HG1 VAL A  93      11.272  18.930   2.136  1.00  2.02           H  
ATOM   1435 1HG2 VAL A  93      12.438  18.745   4.892  1.00  2.02           H  
ATOM   1436 2HG2 VAL A  93      11.039  19.728   4.422  1.00  2.02           H  
ATOM   1437 3HG2 VAL A  93      10.910  18.615   5.782  1.00  2.02           H  
ATOM   1438  N   CYS A  94       8.673  17.247   1.446  1.00  2.17           N  
ATOM   1439  CA  CYS A  94       8.322  16.324   0.365  1.00  2.17           C  
ATOM   1440  C   CYS A  94       9.117  16.493  -0.935  1.00  2.17           C  
ATOM   1441  O   CYS A  94       9.268  17.599  -1.483  1.00  2.17           O  
ATOM   1442  CB  CYS A  94       6.841  16.398   0.027  1.00  2.17           C  
ATOM   1443  SG  CYS A  94       6.375  15.233  -1.297  1.00  2.17           S  
ATOM   1444  H   CYS A  94       8.655  18.260   1.320  1.00  2.17           H  
ATOM   1445  HA  CYS A  94       8.513  15.318   0.721  1.00  2.17           H  
ATOM   1446 1HB  CYS A  94       6.256  16.160   0.915  1.00  2.17           H  
ATOM   1447 2HB  CYS A  94       6.577  17.403  -0.289  1.00  2.17           H  
ATOM   1448  HG  CYS A  94       7.235  14.254  -0.926  1.00  2.17           H  
ATOM   1449  N   THR A  95       9.630  15.351  -1.415  1.00  2.37           N  
ATOM   1450  CA  THR A  95      10.392  15.242  -2.657  1.00  2.37           C  
ATOM   1451  C   THR A  95       9.707  14.241  -3.588  1.00  2.37           C  
ATOM   1452  O   THR A  95       8.794  13.521  -3.179  1.00  2.37           O  
ATOM   1453  CB  THR A  95      11.876  14.862  -2.417  1.00  2.37           C  
ATOM   1454  OG1 THR A  95      11.956  13.593  -1.771  1.00  2.37           O  
ATOM   1455  CG2 THR A  95      12.595  15.925  -1.594  1.00  2.37           C  
ATOM   1456  H   THR A  95       9.432  14.496  -0.892  1.00  2.37           H  
ATOM   1457  HA  THR A  95      10.380  16.206  -3.155  1.00  2.37           H  
ATOM   1458  HB  THR A  95      12.376  14.783  -3.384  1.00  2.37           H  
ATOM   1459  HG1 THR A  95      12.870  13.290  -1.765  1.00  2.37           H  
ATOM   1460 1HG2 THR A  95      13.638  15.645  -1.466  1.00  2.37           H  
ATOM   1461 2HG2 THR A  95      12.541  16.863  -2.119  1.00  2.37           H  
ATOM   1462 3HG2 THR A  95      12.121  16.022  -0.618  1.00  2.37           H  
ATOM   1463  N   THR A  96      10.134  14.197  -4.846  1.00  2.63           N  
ATOM   1464  CA  THR A  96       9.449  13.354  -5.819  1.00  2.63           C  
ATOM   1465  C   THR A  96      10.204  12.123  -6.322  1.00  2.63           C  
ATOM   1466  O   THR A  96       9.700  11.408  -7.188  1.00  2.63           O  
ATOM   1467  CB  THR A  96       9.036  14.227  -7.006  1.00  2.63           C  
ATOM   1468  OG1 THR A  96      10.209  14.812  -7.593  1.00  2.63           O  
ATOM   1469  CG2 THR A  96       8.099  15.332  -6.515  1.00  2.63           C  
ATOM   1470  H   THR A  96      10.904  14.779  -5.140  1.00  2.63           H  
ATOM   1471  HA  THR A  96       8.533  12.992  -5.354  1.00  2.63           H  
ATOM   1472  HB  THR A  96       8.528  13.620  -7.753  1.00  2.63           H  
ATOM   1473  HG1 THR A  96      10.704  14.129  -8.057  1.00  2.63           H  
ATOM   1474 1HG2 THR A  96       7.803  15.961  -7.353  1.00  2.63           H  
ATOM   1475 2HG2 THR A  96       7.213  14.880  -6.068  1.00  2.63           H  
ATOM   1476 3HG2 THR A  96       8.604  15.937  -5.769  1.00  2.63           H  
ATOM   1477  N   LYS A  97      11.407  11.868  -5.818  1.00  2.95           N  
ATOM   1478  CA  LYS A  97      12.133  10.698  -6.305  1.00  2.95           C  
ATOM   1479  C   LYS A  97      11.783   9.444  -5.504  1.00  2.95           C  
ATOM   1480  O   LYS A  97      12.164   9.298  -4.343  1.00  2.95           O  
ATOM   1481  CB  LYS A  97      13.641  10.920  -6.275  1.00  2.95           C  
ATOM   1482  CG  LYS A  97      14.434   9.701  -6.760  1.00  2.95           C  
ATOM   1483  CD  LYS A  97      14.232   9.435  -8.237  1.00  2.95           C  
ATOM   1484  CE  LYS A  97      15.063   8.236  -8.693  1.00  2.95           C  
ATOM   1485  NZ  LYS A  97      14.850   7.926 -10.136  1.00  2.95           N  
ATOM   1486  H   LYS A  97      11.795  12.466  -5.105  1.00  2.95           H  
ATOM   1487  HA  LYS A  97      11.842  10.516  -7.339  1.00  2.95           H  
ATOM   1488 1HB  LYS A  97      13.896  11.770  -6.908  1.00  2.95           H  
ATOM   1489 2HB  LYS A  97      13.959  11.157  -5.259  1.00  2.95           H  
ATOM   1490 1HG  LYS A  97      15.491   9.821  -6.557  1.00  2.95           H  
ATOM   1491 2HG  LYS A  97      14.079   8.824  -6.235  1.00  2.95           H  
ATOM   1492 1HD  LYS A  97      13.176   9.226  -8.425  1.00  2.95           H  
ATOM   1493 2HD  LYS A  97      14.521  10.313  -8.812  1.00  2.95           H  
ATOM   1494 1HE  LYS A  97      16.119   8.450  -8.528  1.00  2.95           H  
ATOM   1495 2HE  LYS A  97      14.782   7.363  -8.098  1.00  2.95           H  
ATOM   1496 1HZ  LYS A  97      15.411   7.128 -10.397  1.00  2.95           H  
ATOM   1497 2HZ  LYS A  97      13.873   7.715 -10.286  1.00  2.95           H  
ATOM   1498 3HZ  LYS A  97      15.114   8.722 -10.697  1.00  2.95           H  
ATOM   1499  N   LYS A  98      11.047   8.551  -6.157  1.00  3.32           N  
ATOM   1500  CA  LYS A  98      10.547   7.311  -5.572  1.00  3.32           C  
ATOM   1501  C   LYS A  98      11.677   6.388  -5.139  1.00  3.32           C  
ATOM   1502  O   LYS A  98      12.617   6.146  -5.899  1.00  3.32           O  
ATOM   1503  CB  LYS A  98       9.661   6.574  -6.580  1.00  3.32           C  
ATOM   1504  CG  LYS A  98       8.966   5.340  -6.026  1.00  3.32           C  
ATOM   1505  CD  LYS A  98       8.082   4.670  -7.083  1.00  3.32           C  
ATOM   1506  CE  LYS A  98       7.341   3.461  -6.514  1.00  3.32           C  
ATOM   1507  NZ  LYS A  98       6.549   2.747  -7.556  1.00  3.32           N  
ATOM   1508  H   LYS A  98      10.784   8.771  -7.106  1.00  3.32           H  
ATOM   1509  HA  LYS A  98       9.955   7.558  -4.691  1.00  3.32           H  
ATOM   1510 1HB  LYS A  98       8.890   7.254  -6.950  1.00  3.32           H  
ATOM   1511 2HB  LYS A  98      10.262   6.263  -7.435  1.00  3.32           H  
ATOM   1512 1HG  LYS A  98       9.711   4.630  -5.689  1.00  3.32           H  
ATOM   1513 2HG  LYS A  98       8.356   5.627  -5.173  1.00  3.32           H  
ATOM   1514 1HD  LYS A  98       7.361   5.386  -7.471  1.00  3.32           H  
ATOM   1515 2HD  LYS A  98       8.711   4.332  -7.909  1.00  3.32           H  
ATOM   1516 1HE  LYS A  98       8.056   2.772  -6.091  1.00  3.32           H  
ATOM   1517 2HE  LYS A  98       6.665   3.798  -5.725  1.00  3.32           H  
ATOM   1518 1HZ  LYS A  98       6.083   1.956  -7.135  1.00  3.32           H  
ATOM   1519 2HZ  LYS A  98       5.862   3.373  -7.952  1.00  3.32           H  
ATOM   1520 3HZ  LYS A  98       7.174   2.418  -8.290  1.00  3.32           H  
ATOM   1521  N   PHE A  99      11.573   5.811  -3.945  1.00  3.71           N  
ATOM   1522  CA  PHE A  99      12.616   4.906  -3.470  1.00  3.71           C  
ATOM   1523  C   PHE A  99      12.378   3.490  -3.978  1.00  3.71           C  
ATOM   1524  O   PHE A  99      11.961   2.603  -3.231  1.00  3.71           O  
ATOM   1525  CB  PHE A  99      12.679   4.935  -1.944  1.00  3.71           C  
ATOM   1526  CG  PHE A  99      13.950   4.419  -1.339  1.00  3.71           C  
ATOM   1527  CD1 PHE A  99      15.061   4.166  -2.122  1.00  3.71           C  
ATOM   1528  CD2 PHE A  99      14.052   4.235   0.032  1.00  3.71           C  
ATOM   1529  CE1 PHE A  99      16.236   3.730  -1.557  1.00  3.71           C  
ATOM   1530  CE2 PHE A  99      15.233   3.798   0.595  1.00  3.71           C  
ATOM   1531  CZ  PHE A  99      16.322   3.545  -0.201  1.00  3.71           C  
ATOM   1532  H   PHE A  99      10.782   6.026  -3.356  1.00  3.71           H  
ATOM   1533  HA  PHE A  99      13.564   5.229  -3.873  1.00  3.71           H  
ATOM   1534 1HB  PHE A  99      12.501   5.945  -1.587  1.00  3.71           H  
ATOM   1535 2HB  PHE A  99      11.882   4.311  -1.566  1.00  3.71           H  
ATOM   1536  HD1 PHE A  99      15.001   4.313  -3.200  1.00  3.71           H  
ATOM   1537  HD2 PHE A  99      13.189   4.442   0.667  1.00  3.71           H  
ATOM   1538  HE1 PHE A  99      17.104   3.539  -2.187  1.00  3.71           H  
ATOM   1539  HE2 PHE A  99      15.311   3.657   1.668  1.00  3.71           H  
ATOM   1540  HZ  PHE A  99      17.257   3.205   0.242  1.00  3.71           H  
ATOM   1541  N   ASP A 100      12.618   3.324  -5.275  1.00  4.08           N  
ATOM   1542  CA  ASP A 100      12.372   2.084  -6.004  1.00  4.08           C  
ATOM   1543  C   ASP A 100      13.345   1.943  -7.172  1.00  4.08           C  
ATOM   1544  O   ASP A 100      14.496   1.548  -6.972  1.00  4.08           O  
ATOM   1545  OXT ASP A 100      13.068   2.478  -8.245  1.00  4.08           O  
ATOM   1546  CB  ASP A 100      10.922   2.070  -6.509  1.00  4.08           C  
ATOM   1547  CG  ASP A 100      10.432   0.746  -7.129  1.00  4.08           C  
ATOM   1548  OD1 ASP A 100      11.239  -0.083  -7.464  1.00  4.08           O  
ATOM   1549  OD2 ASP A 100       9.225   0.601  -7.270  1.00  4.08           O  
ATOM   1550  H   ASP A 100      12.950   4.152  -5.772  1.00  4.08           H  
ATOM   1551  HA  ASP A 100      12.522   1.244  -5.326  1.00  4.08           H  
ATOM   1552 1HB  ASP A 100      10.276   2.294  -5.668  1.00  4.08           H  
ATOM   1553 2HB  ASP A 100      10.795   2.863  -7.244  1.00  4.08           H  
TER    1554
ENDMDL

REMARK ID 646887 MODEL 4 0008-27tk3
PFRMAT TS
TARGET 0008-27tk3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.628   0.689  -1.276  1.00  2.63           N  
ATOM      2  CA  SER A   1       0.373   0.808  -0.227  1.00  2.63           C  
ATOM      3  C   SER A   1       1.355   1.953  -0.480  1.00  2.63           C  
ATOM      4  O   SER A   1       1.374   2.566  -1.560  1.00  2.63           O  
ATOM      5  CB  SER A   1       1.100  -0.515  -0.066  1.00  2.63           C  
ATOM      6  OG  SER A   1       1.829  -0.833  -1.215  1.00  2.63           O  
ATOM      7 1H   SER A   1      -1.492   0.341  -0.891  1.00  2.63           H  
ATOM      8 2H   SER A   1      -0.785   1.585  -1.708  1.00  2.63           H  
ATOM      9 3H   SER A   1      -0.298   0.034  -1.982  1.00  2.63           H  
ATOM     10  HA  SER A   1      -0.146   1.019   0.709  1.00  2.63           H  
ATOM     11 1HB  SER A   1       1.770  -0.464   0.789  1.00  2.63           H  
ATOM     12 2HB  SER A   1       0.375  -1.302   0.129  1.00  2.63           H  
ATOM     13  HG  SER A   1       1.159  -0.893  -1.946  1.00  2.63           H  
ATOM     14  N   SER A   2       2.153   2.263   0.545  1.00  2.50           N  
ATOM     15  CA  SER A   2       3.141   3.340   0.471  1.00  2.50           C  
ATOM     16  C   SER A   2       4.223   3.218   1.548  1.00  2.50           C  
ATOM     17  O   SER A   2       4.052   2.494   2.533  1.00  2.50           O  
ATOM     18  CB  SER A   2       2.450   4.675   0.624  1.00  2.50           C  
ATOM     19  OG  SER A   2       1.937   4.824   1.917  1.00  2.50           O  
ATOM     20  H   SER A   2       2.088   1.732   1.403  1.00  2.50           H  
ATOM     21  HA  SER A   2       3.626   3.299  -0.505  1.00  2.50           H  
ATOM     22 1HB  SER A   2       3.165   5.460   0.427  1.00  2.50           H  
ATOM     23 2HB  SER A   2       1.650   4.769  -0.105  1.00  2.50           H  
ATOM     24  HG  SER A   2       2.700   4.771   2.503  1.00  2.50           H  
ATOM     25  N   THR A   3       5.298   3.991   1.381  1.00  2.38           N  
ATOM     26  CA  THR A   3       6.386   4.098   2.365  1.00  2.38           C  
ATOM     27  C   THR A   3       6.922   5.526   2.410  1.00  2.38           C  
ATOM     28  O   THR A   3       6.908   6.224   1.397  1.00  2.38           O  
ATOM     29  CB  THR A   3       7.531   3.138   2.022  1.00  2.38           C  
ATOM     30  OG1 THR A   3       8.531   3.197   3.049  1.00  2.38           O  
ATOM     31  CG2 THR A   3       8.134   3.517   0.697  1.00  2.38           C  
ATOM     32  H   THR A   3       5.364   4.512   0.504  1.00  2.38           H  
ATOM     33  HA  THR A   3       5.997   3.848   3.351  1.00  2.38           H  
ATOM     34  HB  THR A   3       7.145   2.120   1.964  1.00  2.38           H  
ATOM     35  HG1 THR A   3       8.883   4.092   3.097  1.00  2.38           H  
ATOM     36 1HG2 THR A   3       8.944   2.833   0.451  1.00  2.38           H  
ATOM     37 2HG2 THR A   3       7.359   3.458  -0.069  1.00  2.38           H  
ATOM     38 3HG2 THR A   3       8.522   4.533   0.752  1.00  2.38           H  
ATOM     39  N   SER A   4       7.441   5.971   3.561  1.00  2.30           N  
ATOM     40  CA  SER A   4       7.889   7.367   3.608  1.00  2.30           C  
ATOM     41  C   SER A   4       9.094   7.707   4.487  1.00  2.30           C  
ATOM     42  O   SER A   4       9.476   6.964   5.395  1.00  2.30           O  
ATOM     43  CB  SER A   4       6.717   8.219   4.057  1.00  2.30           C  
ATOM     44  OG  SER A   4       6.339   7.894   5.364  1.00  2.30           O  
ATOM     45  H   SER A   4       7.480   5.380   4.381  1.00  2.30           H  
ATOM     46  HA  SER A   4       8.159   7.655   2.595  1.00  2.30           H  
ATOM     47 1HB  SER A   4       6.987   9.274   4.008  1.00  2.30           H  
ATOM     48 2HB  SER A   4       5.879   8.070   3.382  1.00  2.30           H  
ATOM     49  HG  SER A   4       7.059   8.196   5.925  1.00  2.30           H  
ATOM     50  N   ILE A   5       9.663   8.878   4.175  1.00  2.26           N  
ATOM     51  CA  ILE A   5      10.804   9.516   4.836  1.00  2.26           C  
ATOM     52  C   ILE A   5      10.449  10.920   5.331  1.00  2.26           C  
ATOM     53  O   ILE A   5       9.866  11.712   4.588  1.00  2.26           O  
ATOM     54  CB  ILE A   5      11.987   9.647   3.854  1.00  2.26           C  
ATOM     55  CG1 ILE A   5      12.442   8.271   3.364  1.00  2.26           C  
ATOM     56  CG2 ILE A   5      13.143  10.411   4.493  1.00  2.26           C  
ATOM     57  CD1 ILE A   5      13.413   8.350   2.204  1.00  2.26           C  
ATOM     58  H   ILE A   5       9.247   9.376   3.388  1.00  2.26           H  
ATOM     59  HA  ILE A   5      11.101   8.909   5.691  1.00  2.26           H  
ATOM     60  HB  ILE A   5      11.658  10.195   2.986  1.00  2.26           H  
ATOM     61 1HG1 ILE A   5      12.919   7.739   4.187  1.00  2.26           H  
ATOM     62 2HG1 ILE A   5      11.578   7.700   3.038  1.00  2.26           H  
ATOM     63 1HG2 ILE A   5      13.953  10.508   3.771  1.00  2.26           H  
ATOM     64 2HG2 ILE A   5      12.813  11.405   4.792  1.00  2.26           H  
ATOM     65 3HG2 ILE A   5      13.500   9.870   5.369  1.00  2.26           H  
ATOM     66 1HD1 ILE A   5      13.700   7.343   1.898  1.00  2.26           H  
ATOM     67 2HD1 ILE A   5      12.936   8.864   1.366  1.00  2.26           H  
ATOM     68 3HD1 ILE A   5      14.301   8.902   2.508  1.00  2.26           H  
ATOM     69  N   GLU A   6      10.789  11.245   6.577  1.00  2.29           N  
ATOM     70  CA  GLU A   6      10.506  12.593   7.079  1.00  2.29           C  
ATOM     71  C   GLU A   6      11.791  13.318   7.491  1.00  2.29           C  
ATOM     72  O   GLU A   6      12.720  12.701   8.019  1.00  2.29           O  
ATOM     73  CB  GLU A   6       9.544  12.538   8.267  1.00  2.29           C  
ATOM     74  CG  GLU A   6       8.157  11.962   7.956  1.00  2.29           C  
ATOM     75  CD  GLU A   6       7.237  11.950   9.172  1.00  2.29           C  
ATOM     76  OE1 GLU A   6       7.661  12.382  10.217  1.00  2.29           O  
ATOM     77  OE2 GLU A   6       6.123  11.496   9.051  1.00  2.29           O  
ATOM     78  H   GLU A   6      11.256  10.571   7.169  1.00  2.29           H  
ATOM     79  HA  GLU A   6      10.040  13.176   6.286  1.00  2.29           H  
ATOM     80 1HB  GLU A   6       9.984  11.936   9.061  1.00  2.29           H  
ATOM     81 2HB  GLU A   6       9.403  13.544   8.660  1.00  2.29           H  
ATOM     82 1HG  GLU A   6       7.700  12.558   7.172  1.00  2.29           H  
ATOM     83 2HG  GLU A   6       8.267  10.944   7.580  1.00  2.29           H  
ATOM     84  N   TYR A   7      11.813  14.637   7.281  1.00  2.40           N  
ATOM     85  CA  TYR A   7      12.946  15.489   7.651  1.00  2.40           C  
ATOM     86  C   TYR A   7      12.529  16.924   7.954  1.00  2.40           C  
ATOM     87  O   TYR A   7      11.622  17.461   7.323  1.00  2.40           O  
ATOM     88  CB  TYR A   7      13.994  15.479   6.537  1.00  2.40           C  
ATOM     89  CG  TYR A   7      15.231  16.297   6.847  1.00  2.40           C  
ATOM     90  CD1 TYR A   7      16.219  15.759   7.653  1.00  2.40           C  
ATOM     91  CD2 TYR A   7      15.391  17.568   6.309  1.00  2.40           C  
ATOM     92  CE1 TYR A   7      17.351  16.490   7.938  1.00  2.40           C  
ATOM     93  CE2 TYR A   7      16.536  18.292   6.594  1.00  2.40           C  
ATOM     94  CZ  TYR A   7      17.503  17.761   7.406  1.00  2.40           C  
ATOM     95  OH  TYR A   7      18.634  18.488   7.692  1.00  2.40           O  
ATOM     96  H   TYR A   7      11.020  15.058   6.796  1.00  2.40           H  
ATOM     97  HA  TYR A   7      13.397  15.082   8.556  1.00  2.40           H  
ATOM     98 1HB  TYR A   7      14.306  14.450   6.341  1.00  2.40           H  
ATOM     99 2HB  TYR A   7      13.549  15.867   5.620  1.00  2.40           H  
ATOM    100  HD1 TYR A   7      16.096  14.758   8.068  1.00  2.40           H  
ATOM    101  HD2 TYR A   7      14.620  17.992   5.664  1.00  2.40           H  
ATOM    102  HE1 TYR A   7      18.123  16.069   8.581  1.00  2.40           H  
ATOM    103  HE2 TYR A   7      16.676  19.284   6.178  1.00  2.40           H  
ATOM    104  HH  TYR A   7      19.166  18.008   8.330  1.00  2.40           H  
ATOM    105  N   SER A   8      13.184  17.564   8.917  1.00  2.60           N  
ATOM    106  CA  SER A   8      12.855  18.963   9.182  1.00  2.60           C  
ATOM    107  C   SER A   8      14.083  19.810   9.438  1.00  2.60           C  
ATOM    108  O   SER A   8      15.115  19.316   9.897  1.00  2.60           O  
ATOM    109  CB  SER A   8      11.929  19.058  10.377  1.00  2.60           C  
ATOM    110  OG  SER A   8      12.557  18.581  11.538  1.00  2.60           O  
ATOM    111  H   SER A   8      13.915  17.100   9.439  1.00  2.60           H  
ATOM    112  HA  SER A   8      12.351  19.376   8.310  1.00  2.60           H  
ATOM    113 1HB  SER A   8      11.636  20.100  10.518  1.00  2.60           H  
ATOM    114 2HB  SER A   8      11.021  18.486  10.183  1.00  2.60           H  
ATOM    115  HG  SER A   8      13.362  19.100  11.633  1.00  2.60           H  
ATOM    116  N   PHE A   9      13.940  21.105   9.170  1.00  2.91           N  
ATOM    117  CA  PHE A   9      15.014  22.054   9.381  1.00  2.91           C  
ATOM    118  C   PHE A   9      14.540  23.483   9.579  1.00  2.91           C  
ATOM    119  O   PHE A   9      13.388  23.828   9.322  1.00  2.91           O  
ATOM    120  CB  PHE A   9      15.996  21.946   8.216  1.00  2.91           C  
ATOM    121  CG  PHE A   9      15.452  22.262   6.833  1.00  2.91           C  
ATOM    122  CD1 PHE A   9      15.620  23.501   6.236  1.00  2.91           C  
ATOM    123  CD2 PHE A   9      14.758  21.298   6.136  1.00  2.91           C  
ATOM    124  CE1 PHE A   9      15.130  23.729   4.949  1.00  2.91           C  
ATOM    125  CE2 PHE A   9      14.276  21.528   4.889  1.00  2.91           C  
ATOM    126  CZ  PHE A   9      14.466  22.736   4.286  1.00  2.91           C  
ATOM    127  H   PHE A   9      13.052  21.432   8.787  1.00  2.91           H  
ATOM    128  HA  PHE A   9      15.546  21.758  10.285  1.00  2.91           H  
ATOM    129 1HB  PHE A   9      16.830  22.621   8.400  1.00  2.91           H  
ATOM    130 2HB  PHE A   9      16.410  20.939   8.190  1.00  2.91           H  
ATOM    131  HD1 PHE A   9      16.159  24.286   6.776  1.00  2.91           H  
ATOM    132  HD2 PHE A   9      14.597  20.333   6.593  1.00  2.91           H  
ATOM    133  HE1 PHE A   9      15.270  24.687   4.466  1.00  2.91           H  
ATOM    134  HE2 PHE A   9      13.745  20.749   4.382  1.00  2.91           H  
ATOM    135  HZ  PHE A   9      14.078  22.912   3.290  1.00  2.91           H  
ATOM    136  N   VAL A  10      15.446  24.313  10.046  1.00  3.30           N  
ATOM    137  CA  VAL A  10      15.182  25.725  10.238  1.00  3.30           C  
ATOM    138  C   VAL A  10      16.107  26.486   9.319  1.00  3.30           C  
ATOM    139  O   VAL A  10      17.261  26.094   9.138  1.00  3.30           O  
ATOM    140  CB  VAL A  10      15.349  26.124  11.713  1.00  3.30           C  
ATOM    141  CG1 VAL A  10      15.132  27.622  11.886  1.00  3.30           C  
ATOM    142  CG2 VAL A  10      14.326  25.346  12.549  1.00  3.30           C  
ATOM    143  H   VAL A  10      16.367  23.960  10.262  1.00  3.30           H  
ATOM    144  HA  VAL A  10      14.156  25.946   9.948  1.00  3.30           H  
ATOM    145  HB  VAL A  10      16.359  25.890  12.044  1.00  3.30           H  
ATOM    146 1HG1 VAL A  10      15.250  27.887  12.934  1.00  3.30           H  
ATOM    147 2HG1 VAL A  10      15.861  28.173  11.296  1.00  3.30           H  
ATOM    148 3HG1 VAL A  10      14.126  27.888  11.557  1.00  3.30           H  
ATOM    149 1HG2 VAL A  10      14.432  25.617  13.597  1.00  3.30           H  
ATOM    150 2HG2 VAL A  10      13.321  25.598  12.209  1.00  3.30           H  
ATOM    151 3HG2 VAL A  10      14.489  24.277  12.436  1.00  3.30           H  
ATOM    152  N   VAL A  11      15.580  27.507   8.666  1.00  3.73           N  
ATOM    153  CA  VAL A  11      16.372  28.256   7.712  1.00  3.73           C  
ATOM    154  C   VAL A  11      16.718  29.593   8.319  1.00  3.73           C  
ATOM    155  O   VAL A  11      16.239  29.921   9.403  1.00  3.73           O  
ATOM    156  CB  VAL A  11      15.609  28.440   6.389  1.00  3.73           C  
ATOM    157  CG1 VAL A  11      15.292  27.098   5.790  1.00  3.73           C  
ATOM    158  CG2 VAL A  11      14.356  29.185   6.638  1.00  3.73           C  
ATOM    159  H   VAL A  11      14.621  27.801   8.873  1.00  3.73           H  
ATOM    160  HA  VAL A  11      17.295  27.715   7.507  1.00  3.73           H  
ATOM    161  HB  VAL A  11      16.233  28.988   5.688  1.00  3.73           H  
ATOM    162 1HG1 VAL A  11      14.761  27.235   4.848  1.00  3.73           H  
ATOM    163 2HG1 VAL A  11      16.224  26.564   5.610  1.00  3.73           H  
ATOM    164 3HG1 VAL A  11      14.666  26.527   6.478  1.00  3.73           H  
ATOM    165 1HG2 VAL A  11      13.816  29.320   5.704  1.00  3.73           H  
ATOM    166 2HG2 VAL A  11      13.750  28.617   7.326  1.00  3.73           H  
ATOM    167 3HG2 VAL A  11      14.591  30.161   7.069  1.00  3.73           H  
ATOM    168  N   SER A  12      17.594  30.333   7.660  1.00  4.09           N  
ATOM    169  CA  SER A  12      18.016  31.607   8.201  1.00  4.09           C  
ATOM    170  C   SER A  12      17.370  32.788   7.485  1.00  4.09           C  
ATOM    171  O   SER A  12      16.276  33.213   7.850  1.00  4.09           O  
ATOM    172  CB  SER A  12      19.536  31.700   8.166  1.00  4.09           C  
ATOM    173  OG  SER A  12      20.026  31.672   6.848  1.00  4.09           O  
ATOM    174  H   SER A  12      17.963  30.013   6.779  1.00  4.09           H  
ATOM    175  HA  SER A  12      17.709  31.655   9.246  1.00  4.09           H  
ATOM    176 1HB  SER A  12      19.846  32.629   8.650  1.00  4.09           H  
ATOM    177 2HB  SER A  12      19.964  30.877   8.734  1.00  4.09           H  
ATOM    178  HG  SER A  12      20.989  31.706   6.924  1.00  4.09           H  
ATOM    179  N   GLY A  13      18.022  33.314   6.458  1.00  4.23           N  
ATOM    180  CA  GLY A  13      17.500  34.524   5.855  1.00  4.23           C  
ATOM    181  C   GLY A  13      17.530  35.526   6.993  1.00  4.23           C  
ATOM    182  O   GLY A  13      18.576  35.710   7.615  1.00  4.23           O  
ATOM    183  H   GLY A  13      18.889  32.894   6.169  1.00  4.23           H  
ATOM    184 1HA  GLY A  13      18.129  34.851   5.028  1.00  4.23           H  
ATOM    185 2HA  GLY A  13      16.484  34.372   5.495  1.00  4.23           H  
ATOM    186  N   ASP A  14      16.411  36.174   7.276  1.00  4.05           N  
ATOM    187  CA  ASP A  14      16.410  37.123   8.377  1.00  4.05           C  
ATOM    188  C   ASP A  14      16.170  36.408   9.722  1.00  4.05           C  
ATOM    189  O   ASP A  14      16.950  36.560  10.664  1.00  4.05           O  
ATOM    190  CB  ASP A  14      15.332  38.184   8.150  1.00  4.05           C  
ATOM    191  CG  ASP A  14      15.629  39.074   6.951  1.00  4.05           C  
ATOM    192  OD1 ASP A  14      16.739  39.048   6.473  1.00  4.05           O  
ATOM    193  OD2 ASP A  14      14.739  39.756   6.511  1.00  4.05           O  
ATOM    194  H   ASP A  14      15.575  35.993   6.743  1.00  4.05           H  
ATOM    195  HA  ASP A  14      17.383  37.612   8.420  1.00  4.05           H  
ATOM    196 1HB  ASP A  14      14.378  37.701   7.988  1.00  4.05           H  
ATOM    197 2HB  ASP A  14      15.238  38.804   9.042  1.00  4.05           H  
ATOM    198  N   ASN A  15      15.060  35.669   9.809  1.00  3.60           N  
ATOM    199  CA  ASN A  15      14.647  34.958  11.025  1.00  3.60           C  
ATOM    200  C   ASN A  15      13.407  34.086  10.744  1.00  3.60           C  
ATOM    201  O   ASN A  15      12.976  33.942   9.598  1.00  3.60           O  
ATOM    202  CB  ASN A  15      14.399  35.938  12.178  1.00  3.60           C  
ATOM    203  CG  ASN A  15      14.742  35.383  13.558  1.00  3.60           C  
ATOM    204  OD1 ASN A  15      14.468  34.214  13.853  1.00  3.60           O  
ATOM    205  ND2 ASN A  15      15.333  36.201  14.389  1.00  3.60           N  
ATOM    206  H   ASN A  15      14.489  35.577   8.985  1.00  3.60           H  
ATOM    207  HA  ASN A  15      15.454  34.284  11.317  1.00  3.60           H  
ATOM    208 1HB  ASN A  15      14.936  36.866  12.028  1.00  3.60           H  
ATOM    209 2HB  ASN A  15      13.354  36.186  12.193  1.00  3.60           H  
ATOM    210 1HD2 ASN A  15      15.584  35.890  15.304  1.00  3.60           H  
ATOM    211 2HD2 ASN A  15      15.539  37.138  14.104  1.00  3.60           H  
ATOM    212  N   THR A  16      12.854  33.483  11.803  1.00  3.03           N  
ATOM    213  CA  THR A  16      11.535  32.821  11.809  1.00  3.03           C  
ATOM    214  C   THR A  16      11.267  31.545  11.014  1.00  3.03           C  
ATOM    215  O   THR A  16      10.634  30.623  11.531  1.00  3.03           O  
ATOM    216  CB  THR A  16      10.411  33.770  11.345  1.00  3.03           C  
ATOM    217  OG1 THR A  16      10.240  34.903  12.259  1.00  3.03           O  
ATOM    218  CG2 THR A  16       9.125  32.974  11.231  1.00  3.03           C  
ATOM    219  H   THR A  16      13.347  33.561  12.682  1.00  3.03           H  
ATOM    220  HA  THR A  16      11.330  32.576  12.852  1.00  3.03           H  
ATOM    221  HB  THR A  16      10.638  34.151  10.360  1.00  3.03           H  
ATOM    222  HG1 THR A  16       9.247  35.065  12.387  1.00  3.03           H  
ATOM    223 1HG2 THR A  16       8.381  33.602  10.865  1.00  3.03           H  
ATOM    224 2HG2 THR A  16       9.226  32.150  10.547  1.00  3.03           H  
ATOM    225 3HG2 THR A  16       8.844  32.587  12.209  1.00  3.03           H  
ATOM    226  N   LEU A  17      11.646  31.521   9.748  1.00  2.48           N  
ATOM    227  CA  LEU A  17      11.147  30.459   8.888  1.00  2.48           C  
ATOM    228  C   LEU A  17      11.598  29.053   9.247  1.00  2.48           C  
ATOM    229  O   LEU A  17      12.765  28.788   9.558  1.00  2.48           O  
ATOM    230  CB  LEU A  17      11.489  30.780   7.433  1.00  2.48           C  
ATOM    231  CG  LEU A  17      10.462  31.667   6.714  1.00  2.48           C  
ATOM    232  CD1 LEU A  17      10.384  33.013   7.406  1.00  2.48           C  
ATOM    233  CD2 LEU A  17      10.856  31.839   5.260  1.00  2.48           C  
ATOM    234  H   LEU A  17      12.203  32.293   9.392  1.00  2.48           H  
ATOM    235  HA  LEU A  17      10.066  30.471   8.965  1.00  2.48           H  
ATOM    236 1HB  LEU A  17      12.449  31.290   7.404  1.00  2.48           H  
ATOM    237 2HB  LEU A  17      11.555  29.844   6.882  1.00  2.48           H  
ATOM    238  HG  LEU A  17       9.493  31.198   6.774  1.00  2.48           H  
ATOM    239 1HD1 LEU A  17       9.654  33.635   6.917  1.00  2.48           H  
ATOM    240 2HD1 LEU A  17      10.095  32.863   8.428  1.00  2.48           H  
ATOM    241 3HD1 LEU A  17      11.358  33.500   7.374  1.00  2.48           H  
ATOM    242 1HD2 LEU A  17      10.118  32.465   4.763  1.00  2.48           H  
ATOM    243 2HD2 LEU A  17      11.834  32.313   5.200  1.00  2.48           H  
ATOM    244 3HD2 LEU A  17      10.891  30.862   4.777  1.00  2.48           H  
ATOM    245  N   LYS A  18      10.628  28.142   9.159  1.00  2.04           N  
ATOM    246  CA  LYS A  18      10.828  26.714   9.439  1.00  2.04           C  
ATOM    247  C   LYS A  18      10.233  25.822   8.364  1.00  2.04           C  
ATOM    248  O   LYS A  18       9.120  26.062   7.880  1.00  2.04           O  
ATOM    249  CB  LYS A  18      10.223  26.311  10.781  1.00  2.04           C  
ATOM    250  CG  LYS A  18      10.371  24.812  11.079  1.00  2.04           C  
ATOM    251  CD  LYS A  18       9.773  24.395  12.395  1.00  2.04           C  
ATOM    252  CE  LYS A  18       9.918  22.886  12.554  1.00  2.04           C  
ATOM    253  NZ  LYS A  18       9.202  22.368  13.745  1.00  2.04           N  
ATOM    254  H   LYS A  18       9.700  28.494   8.904  1.00  2.04           H  
ATOM    255  HA  LYS A  18      11.898  26.516   9.470  1.00  2.04           H  
ATOM    256 1HB  LYS A  18      10.714  26.868  11.582  1.00  2.04           H  
ATOM    257 2HB  LYS A  18       9.164  26.564  10.800  1.00  2.04           H  
ATOM    258 1HG  LYS A  18       9.850  24.239  10.313  1.00  2.04           H  
ATOM    259 2HG  LYS A  18      11.425  24.531  11.051  1.00  2.04           H  
ATOM    260 1HD  LYS A  18      10.284  24.901  13.214  1.00  2.04           H  
ATOM    261 2HD  LYS A  18       8.716  24.657  12.419  1.00  2.04           H  
ATOM    262 1HE  LYS A  18       9.521  22.402  11.666  1.00  2.04           H  
ATOM    263 2HE  LYS A  18      10.976  22.641  12.643  1.00  2.04           H  
ATOM    264 1HZ  LYS A  18       9.323  21.363  13.790  1.00  2.04           H  
ATOM    265 2HZ  LYS A  18       9.562  22.794  14.584  1.00  2.04           H  
ATOM    266 3HZ  LYS A  18       8.213  22.576  13.651  1.00  2.04           H  
ATOM    267  N   VAL A  19      10.984  24.781   7.995  1.00  1.75           N  
ATOM    268  CA  VAL A  19      10.555  23.853   6.964  1.00  1.75           C  
ATOM    269  C   VAL A  19      10.467  22.374   7.362  1.00  1.75           C  
ATOM    270  O   VAL A  19      11.368  21.809   7.995  1.00  1.75           O  
ATOM    271  CB  VAL A  19      11.478  23.962   5.753  1.00  1.75           C  
ATOM    272  CG1 VAL A  19      11.078  22.930   4.726  1.00  1.75           C  
ATOM    273  CG2 VAL A  19      11.393  25.368   5.152  1.00  1.75           C  
ATOM    274  H   VAL A  19      11.883  24.612   8.448  1.00  1.75           H  
ATOM    275  HA  VAL A  19       9.574  24.173   6.654  1.00  1.75           H  
ATOM    276  HB  VAL A  19      12.490  23.761   6.067  1.00  1.75           H  
ATOM    277 1HG1 VAL A  19      11.732  23.004   3.901  1.00  1.75           H  
ATOM    278 2HG1 VAL A  19      11.165  21.943   5.145  1.00  1.75           H  
ATOM    279 3HG1 VAL A  19      10.051  23.102   4.399  1.00  1.75           H  
ATOM    280 1HG2 VAL A  19      12.054  25.434   4.291  1.00  1.75           H  
ATOM    281 2HG2 VAL A  19      10.365  25.560   4.838  1.00  1.75           H  
ATOM    282 3HG2 VAL A  19      11.691  26.111   5.890  1.00  1.75           H  
ATOM    283  N   GLU A  20       9.361  21.735   6.976  1.00  1.58           N  
ATOM    284  CA  GLU A  20       9.204  20.302   7.206  1.00  1.58           C  
ATOM    285  C   GLU A  20       8.952  19.603   5.869  1.00  1.58           C  
ATOM    286  O   GLU A  20       8.162  20.077   5.048  1.00  1.58           O  
ATOM    287  CB  GLU A  20       8.069  20.024   8.194  1.00  1.58           C  
ATOM    288  CG  GLU A  20       8.301  20.630   9.602  1.00  1.58           C  
ATOM    289  CD  GLU A  20       7.216  20.326  10.625  1.00  1.58           C  
ATOM    290  OE1 GLU A  20       6.246  19.699  10.283  1.00  1.58           O  
ATOM    291  OE2 GLU A  20       7.387  20.723  11.768  1.00  1.58           O  
ATOM    292  H   GLU A  20       8.646  22.268   6.480  1.00  1.58           H  
ATOM    293  HA  GLU A  20      10.127  19.901   7.621  1.00  1.58           H  
ATOM    294 1HB  GLU A  20       7.149  20.422   7.807  1.00  1.58           H  
ATOM    295 2HB  GLU A  20       7.939  18.948   8.306  1.00  1.58           H  
ATOM    296 1HG  GLU A  20       9.247  20.272   9.982  1.00  1.58           H  
ATOM    297 2HG  GLU A  20       8.378  21.713   9.493  1.00  1.58           H  
ATOM    298  N   ILE A  21       9.637  18.484   5.637  1.00  1.51           N  
ATOM    299  CA  ILE A  21       9.487  17.758   4.383  1.00  1.51           C  
ATOM    300  C   ILE A  21       9.152  16.279   4.557  1.00  1.51           C  
ATOM    301  O   ILE A  21       9.779  15.561   5.348  1.00  1.51           O  
ATOM    302  CB  ILE A  21      10.754  17.858   3.501  1.00  1.51           C  
ATOM    303  CG1 ILE A  21      11.066  19.305   3.191  1.00  1.51           C  
ATOM    304  CG2 ILE A  21      10.546  17.094   2.197  1.00  1.51           C  
ATOM    305  CD1 ILE A  21      12.352  19.486   2.433  1.00  1.51           C  
ATOM    306  H   ILE A  21      10.284  18.130   6.333  1.00  1.51           H  
ATOM    307  HA  ILE A  21       8.674  18.215   3.834  1.00  1.51           H  
ATOM    308  HB  ILE A  21      11.607  17.443   4.039  1.00  1.51           H  
ATOM    309 1HG1 ILE A  21      10.242  19.733   2.637  1.00  1.51           H  
ATOM    310 2HG1 ILE A  21      11.164  19.839   4.124  1.00  1.51           H  
ATOM    311 1HG2 ILE A  21      11.426  17.182   1.599  1.00  1.51           H  
ATOM    312 2HG2 ILE A  21      10.355  16.046   2.394  1.00  1.51           H  
ATOM    313 3HG2 ILE A  21       9.698  17.524   1.663  1.00  1.51           H  
ATOM    314 1HD1 ILE A  21      12.533  20.540   2.267  1.00  1.51           H  
ATOM    315 2HD1 ILE A  21      13.178  19.063   3.002  1.00  1.51           H  
ATOM    316 3HD1 ILE A  21      12.275  18.981   1.481  1.00  1.51           H  
ATOM    317  N   THR A  22       8.151  15.825   3.810  1.00  1.52           N  
ATOM    318  CA  THR A  22       7.804  14.413   3.800  1.00  1.52           C  
ATOM    319  C   THR A  22       7.921  13.857   2.386  1.00  1.52           C  
ATOM    320  O   THR A  22       7.350  14.407   1.441  1.00  1.52           O  
ATOM    321  CB  THR A  22       6.383  14.161   4.323  1.00  1.52           C  
ATOM    322  OG1 THR A  22       6.270  14.622   5.678  1.00  1.52           O  
ATOM    323  CG2 THR A  22       6.077  12.654   4.265  1.00  1.52           C  
ATOM    324  H   THR A  22       7.657  16.484   3.207  1.00  1.52           H  
ATOM    325  HA  THR A  22       8.504  13.868   4.431  1.00  1.52           H  
ATOM    326  HB  THR A  22       5.666  14.696   3.707  1.00  1.52           H  
ATOM    327  HG1 THR A  22       6.915  14.161   6.229  1.00  1.52           H  
ATOM    328 1HG2 THR A  22       5.071  12.472   4.638  1.00  1.52           H  
ATOM    329 2HG2 THR A  22       6.147  12.298   3.237  1.00  1.52           H  
ATOM    330 3HG2 THR A  22       6.796  12.113   4.882  1.00  1.52           H  
ATOM    331  N   MET A  23       8.665  12.769   2.229  1.00  1.60           N  
ATOM    332  CA  MET A  23       8.794  12.149   0.918  1.00  1.60           C  
ATOM    333  C   MET A  23       8.063  10.815   0.973  1.00  1.60           C  
ATOM    334  O   MET A  23       8.294  10.029   1.897  1.00  1.60           O  
ATOM    335  CB  MET A  23      10.269  11.919   0.572  1.00  1.60           C  
ATOM    336  CG  MET A  23      11.183  13.162   0.662  1.00  1.60           C  
ATOM    337  SD  MET A  23      12.909  12.826   0.156  1.00  1.60           S  
ATOM    338  CE  MET A  23      12.819  12.753  -1.641  1.00  1.60           C  
ATOM    339  H   MET A  23       9.131  12.359   3.038  1.00  1.60           H  
ATOM    340  HA  MET A  23       8.318  12.767   0.161  1.00  1.60           H  
ATOM    341 1HB  MET A  23      10.673  11.163   1.221  1.00  1.60           H  
ATOM    342 2HB  MET A  23      10.341  11.544  -0.434  1.00  1.60           H  
ATOM    343 1HG  MET A  23      10.799  13.962   0.060  1.00  1.60           H  
ATOM    344 2HG  MET A  23      11.198  13.506   1.697  1.00  1.60           H  
ATOM    345 1HE  MET A  23      13.808  12.554  -2.046  1.00  1.60           H  
ATOM    346 2HE  MET A  23      12.141  11.963  -1.935  1.00  1.60           H  
ATOM    347 3HE  MET A  23      12.463  13.706  -2.024  1.00  1.60           H  
ATOM    348  N   VAL A  24       7.219  10.523  -0.011  1.00  1.74           N  
ATOM    349  CA  VAL A  24       6.523   9.242  -0.002  1.00  1.74           C  
ATOM    350  C   VAL A  24       6.625   8.536  -1.340  1.00  1.74           C  
ATOM    351  O   VAL A  24       6.457   9.138  -2.405  1.00  1.74           O  
ATOM    352  CB  VAL A  24       5.028   9.439   0.357  1.00  1.74           C  
ATOM    353  CG1 VAL A  24       4.371  10.297  -0.669  1.00  1.74           C  
ATOM    354  CG2 VAL A  24       4.319   8.091   0.446  1.00  1.74           C  
ATOM    355  H   VAL A  24       7.038  11.203  -0.744  1.00  1.74           H  
ATOM    356  HA  VAL A  24       6.976   8.605   0.751  1.00  1.74           H  
ATOM    357  HB  VAL A  24       4.961   9.949   1.318  1.00  1.74           H  
ATOM    358 1HG1 VAL A  24       3.324  10.447  -0.409  1.00  1.74           H  
ATOM    359 2HG1 VAL A  24       4.875  11.256  -0.706  1.00  1.74           H  
ATOM    360 3HG1 VAL A  24       4.437   9.801  -1.638  1.00  1.74           H  
ATOM    361 1HG2 VAL A  24       3.277   8.246   0.707  1.00  1.74           H  
ATOM    362 2HG2 VAL A  24       4.374   7.588  -0.502  1.00  1.74           H  
ATOM    363 3HG2 VAL A  24       4.787   7.477   1.202  1.00  1.74           H  
ATOM    364  N   VAL A  25       6.845   7.238  -1.277  1.00  1.92           N  
ATOM    365  CA  VAL A  25       6.912   6.433  -2.474  1.00  1.92           C  
ATOM    366  C   VAL A  25       5.667   5.593  -2.486  1.00  1.92           C  
ATOM    367  O   VAL A  25       5.296   4.981  -1.473  1.00  1.92           O  
ATOM    368  CB  VAL A  25       8.160   5.557  -2.503  1.00  1.92           C  
ATOM    369  CG1 VAL A  25       8.185   4.723  -3.801  1.00  1.92           C  
ATOM    370  CG2 VAL A  25       9.375   6.423  -2.367  1.00  1.92           C  
ATOM    371  H   VAL A  25       6.959   6.805  -0.363  1.00  1.92           H  
ATOM    372  HA  VAL A  25       6.911   7.076  -3.354  1.00  1.92           H  
ATOM    373  HB  VAL A  25       8.123   4.876  -1.689  1.00  1.92           H  
ATOM    374 1HG1 VAL A  25       9.069   4.086  -3.813  1.00  1.92           H  
ATOM    375 2HG1 VAL A  25       7.290   4.099  -3.858  1.00  1.92           H  
ATOM    376 3HG1 VAL A  25       8.209   5.397  -4.663  1.00  1.92           H  
ATOM    377 1HG2 VAL A  25      10.247   5.797  -2.356  1.00  1.92           H  
ATOM    378 2HG2 VAL A  25       9.412   7.104  -3.209  1.00  1.92           H  
ATOM    379 3HG2 VAL A  25       9.326   6.984  -1.436  1.00  1.92           H  
ATOM    380  N   LEU A  26       4.972   5.628  -3.598  1.00  2.10           N  
ATOM    381  CA  LEU A  26       3.703   4.954  -3.706  1.00  2.10           C  
ATOM    382  C   LEU A  26       3.816   3.625  -4.435  1.00  2.10           C  
ATOM    383  O   LEU A  26       4.746   3.402  -5.213  1.00  2.10           O  
ATOM    384  CB  LEU A  26       2.721   5.910  -4.384  1.00  2.10           C  
ATOM    385  CG  LEU A  26       2.589   7.271  -3.644  1.00  2.10           C  
ATOM    386  CD1 LEU A  26       1.650   8.185  -4.380  1.00  2.10           C  
ATOM    387  CD2 LEU A  26       2.117   7.022  -2.240  1.00  2.10           C  
ATOM    388  H   LEU A  26       5.340   6.149  -4.402  1.00  2.10           H  
ATOM    389  HA  LEU A  26       3.332   4.753  -2.702  1.00  2.10           H  
ATOM    390 1HB  LEU A  26       3.069   6.110  -5.404  1.00  2.10           H  
ATOM    391 2HB  LEU A  26       1.740   5.443  -4.438  1.00  2.10           H  
ATOM    392  HG  LEU A  26       3.570   7.759  -3.616  1.00  2.10           H  
ATOM    393 1HD1 LEU A  26       1.585   9.136  -3.853  1.00  2.10           H  
ATOM    394 2HD1 LEU A  26       2.023   8.355  -5.386  1.00  2.10           H  
ATOM    395 3HD1 LEU A  26       0.663   7.730  -4.433  1.00  2.10           H  
ATOM    396 1HD2 LEU A  26       2.043   7.968  -1.704  1.00  2.10           H  
ATOM    397 2HD2 LEU A  26       1.141   6.537  -2.258  1.00  2.10           H  
ATOM    398 3HD2 LEU A  26       2.827   6.377  -1.745  1.00  2.10           H  
ATOM    399  N   GLU A  27       2.837   2.756  -4.215  1.00  2.23           N  
ATOM    400  CA  GLU A  27       2.751   1.453  -4.872  1.00  2.23           C  
ATOM    401  C   GLU A  27       2.797   1.547  -6.395  1.00  2.23           C  
ATOM    402  O   GLU A  27       3.297   0.640  -7.058  1.00  2.23           O  
ATOM    403  CB  GLU A  27       1.476   0.737  -4.440  1.00  2.23           C  
ATOM    404  CG  GLU A  27       1.335  -0.687  -4.947  1.00  2.23           C  
ATOM    405  CD  GLU A  27       0.137  -1.410  -4.369  1.00  2.23           C  
ATOM    406  OE1 GLU A  27      -0.167  -1.219  -3.194  1.00  2.23           O  
ATOM    407  OE2 GLU A  27      -0.485  -2.149  -5.094  1.00  2.23           O  
ATOM    408  H   GLU A  27       2.139   2.974  -3.504  1.00  2.23           H  
ATOM    409  HA  GLU A  27       3.605   0.858  -4.547  1.00  2.23           H  
ATOM    410 1HB  GLU A  27       1.442   0.702  -3.364  1.00  2.23           H  
ATOM    411 2HB  GLU A  27       0.610   1.304  -4.778  1.00  2.23           H  
ATOM    412 1HG  GLU A  27       1.246  -0.666  -6.034  1.00  2.23           H  
ATOM    413 2HG  GLU A  27       2.242  -1.238  -4.696  1.00  2.23           H  
ATOM    414  N   ASP A  28       2.282   2.644  -6.960  1.00  2.26           N  
ATOM    415  CA  ASP A  28       2.257   2.802  -8.415  1.00  2.26           C  
ATOM    416  C   ASP A  28       3.616   3.245  -8.980  1.00  2.26           C  
ATOM    417  O   ASP A  28       3.751   3.481 -10.181  1.00  2.26           O  
ATOM    418  CB  ASP A  28       1.172   3.807  -8.833  1.00  2.26           C  
ATOM    419  CG  ASP A  28       1.417   5.301  -8.426  1.00  2.26           C  
ATOM    420  OD1 ASP A  28       2.497   5.664  -7.964  1.00  2.26           O  
ATOM    421  OD2 ASP A  28       0.491   6.063  -8.589  1.00  2.26           O  
ATOM    422  H   ASP A  28       1.893   3.360  -6.364  1.00  2.26           H  
ATOM    423  HA  ASP A  28       2.011   1.835  -8.854  1.00  2.26           H  
ATOM    424 1HB  ASP A  28       1.062   3.769  -9.917  1.00  2.26           H  
ATOM    425 2HB  ASP A  28       0.216   3.493  -8.408  1.00  2.26           H  
ATOM    426  N   GLY A  29       4.621   3.345  -8.112  1.00  2.20           N  
ATOM    427  CA  GLY A  29       5.979   3.691  -8.477  1.00  2.20           C  
ATOM    428  C   GLY A  29       6.316   5.175  -8.400  1.00  2.20           C  
ATOM    429  O   GLY A  29       7.481   5.537  -8.516  1.00  2.20           O  
ATOM    430  H   GLY A  29       4.448   3.175  -7.125  1.00  2.20           H  
ATOM    431 1HA  GLY A  29       6.646   3.149  -7.812  1.00  2.20           H  
ATOM    432 2HA  GLY A  29       6.178   3.329  -9.483  1.00  2.20           H  
ATOM    433  N   SER A  30       5.337   6.047  -8.210  1.00  2.07           N  
ATOM    434  CA  SER A  30       5.676   7.465  -8.165  1.00  2.07           C  
ATOM    435  C   SER A  30       6.310   7.906  -6.844  1.00  2.07           C  
ATOM    436  O   SER A  30       6.175   7.254  -5.799  1.00  2.07           O  
ATOM    437  CB  SER A  30       4.444   8.304  -8.432  1.00  2.07           C  
ATOM    438  OG  SER A  30       3.521   8.171  -7.397  1.00  2.07           O  
ATOM    439  H   SER A  30       4.357   5.745  -8.114  1.00  2.07           H  
ATOM    440  HA  SER A  30       6.397   7.666  -8.963  1.00  2.07           H  
ATOM    441 1HB  SER A  30       4.738   9.348  -8.526  1.00  2.07           H  
ATOM    442 2HB  SER A  30       3.985   8.002  -9.371  1.00  2.07           H  
ATOM    443  HG  SER A  30       3.098   7.281  -7.536  1.00  2.07           H  
ATOM    444  N   LEU A  31       6.956   9.075  -6.892  1.00  1.92           N  
ATOM    445  CA  LEU A  31       7.503   9.731  -5.701  1.00  1.92           C  
ATOM    446  C   LEU A  31       6.881  11.095  -5.510  1.00  1.92           C  
ATOM    447  O   LEU A  31       6.926  11.956  -6.400  1.00  1.92           O  
ATOM    448  CB  LEU A  31       9.031   9.900  -5.769  1.00  1.92           C  
ATOM    449  CG  LEU A  31       9.675  10.816  -4.625  1.00  1.92           C  
ATOM    450  CD1 LEU A  31       9.521  10.222  -3.264  1.00  1.92           C  
ATOM    451  CD2 LEU A  31      11.095  11.005  -4.904  1.00  1.92           C  
ATOM    452  H   LEU A  31       7.038   9.547  -7.796  1.00  1.92           H  
ATOM    453  HA  LEU A  31       7.265   9.125  -4.828  1.00  1.92           H  
ATOM    454 1HB  LEU A  31       9.492   8.913  -5.703  1.00  1.92           H  
ATOM    455 2HB  LEU A  31       9.294  10.327  -6.737  1.00  1.92           H  
ATOM    456  HG  LEU A  31       9.171  11.784  -4.631  1.00  1.92           H  
ATOM    457 1HD1 LEU A  31       9.958  10.888  -2.540  1.00  1.92           H  
ATOM    458 2HD1 LEU A  31       8.489  10.099  -3.045  1.00  1.92           H  
ATOM    459 3HD1 LEU A  31      10.023   9.268  -3.229  1.00  1.92           H  
ATOM    460 1HD2 LEU A  31      11.532  11.642  -4.158  1.00  1.92           H  
ATOM    461 2HD2 LEU A  31      11.586  10.043  -4.882  1.00  1.92           H  
ATOM    462 3HD2 LEU A  31      11.193  11.459  -5.886  1.00  1.92           H  
ATOM    463  N   VAL A  32       6.313  11.299  -4.331  1.00  1.79           N  
ATOM    464  CA  VAL A  32       5.674  12.558  -4.033  1.00  1.79           C  
ATOM    465  C   VAL A  32       6.344  13.230  -2.843  1.00  1.79           C  
ATOM    466  O   VAL A  32       6.623  12.597  -1.823  1.00  1.79           O  
ATOM    467  CB  VAL A  32       4.173  12.357  -3.768  1.00  1.79           C  
ATOM    468  CG1 VAL A  32       3.529  13.700  -3.444  1.00  1.79           C  
ATOM    469  CG2 VAL A  32       3.528  11.707  -4.984  1.00  1.79           C  
ATOM    470  H   VAL A  32       6.316  10.553  -3.637  1.00  1.79           H  
ATOM    471  HA  VAL A  32       5.774  13.201  -4.895  1.00  1.79           H  
ATOM    472  HB  VAL A  32       4.039  11.728  -2.926  1.00  1.79           H  
ATOM    473 1HG1 VAL A  32       2.470  13.558  -3.250  1.00  1.79           H  
ATOM    474 2HG1 VAL A  32       4.001  14.133  -2.566  1.00  1.79           H  
ATOM    475 3HG1 VAL A  32       3.657  14.376  -4.292  1.00  1.79           H  
ATOM    476 1HG2 VAL A  32       2.467  11.559  -4.802  1.00  1.79           H  
ATOM    477 2HG2 VAL A  32       3.663  12.355  -5.833  1.00  1.79           H  
ATOM    478 3HG2 VAL A  32       3.993  10.741  -5.185  1.00  1.79           H  
ATOM    479  N   VAL A  33       6.653  14.507  -2.981  1.00  1.72           N  
ATOM    480  CA  VAL A  33       7.283  15.229  -1.897  1.00  1.72           C  
ATOM    481  C   VAL A  33       6.431  16.397  -1.447  1.00  1.72           C  
ATOM    482  O   VAL A  33       5.979  17.213  -2.256  1.00  1.72           O  
ATOM    483  CB  VAL A  33       8.683  15.707  -2.295  1.00  1.72           C  
ATOM    484  CG1 VAL A  33       9.305  16.491  -1.137  1.00  1.72           C  
ATOM    485  CG2 VAL A  33       9.538  14.499  -2.656  1.00  1.72           C  
ATOM    486  H   VAL A  33       6.422  14.978  -3.849  1.00  1.72           H  
ATOM    487  HA  VAL A  33       7.393  14.558  -1.050  1.00  1.72           H  
ATOM    488  HB  VAL A  33       8.615  16.374  -3.148  1.00  1.72           H  
ATOM    489 1HG1 VAL A  33      10.294  16.827  -1.404  1.00  1.72           H  
ATOM    490 2HG1 VAL A  33       8.686  17.357  -0.897  1.00  1.72           H  
ATOM    491 3HG1 VAL A  33       9.370  15.845  -0.266  1.00  1.72           H  
ATOM    492 1HG2 VAL A  33      10.526  14.838  -2.926  1.00  1.72           H  
ATOM    493 2HG2 VAL A  33       9.601  13.834  -1.815  1.00  1.72           H  
ATOM    494 3HG2 VAL A  33       9.094  13.969  -3.492  1.00  1.72           H  
ATOM    495  N   HIS A  34       6.200  16.462  -0.145  1.00  1.72           N  
ATOM    496  CA  HIS A  34       5.399  17.509   0.447  1.00  1.72           C  
ATOM    497  C   HIS A  34       6.300  18.408   1.281  1.00  1.72           C  
ATOM    498  O   HIS A  34       7.037  17.938   2.148  1.00  1.72           O  
ATOM    499  CB  HIS A  34       4.301  16.903   1.317  1.00  1.72           C  
ATOM    500  CG  HIS A  34       3.362  15.992   0.569  1.00  1.72           C  
ATOM    501  ND1 HIS A  34       2.306  16.456  -0.202  1.00  1.72           N  
ATOM    502  CD2 HIS A  34       3.326  14.637   0.484  1.00  1.72           C  
ATOM    503  CE1 HIS A  34       1.661  15.421  -0.719  1.00  1.72           C  
ATOM    504  NE2 HIS A  34       2.255  14.311  -0.315  1.00  1.72           N  
ATOM    505  H   HIS A  34       6.599  15.746   0.457  1.00  1.72           H  
ATOM    506  HA  HIS A  34       4.934  18.112  -0.326  1.00  1.72           H  
ATOM    507 1HB  HIS A  34       4.755  16.336   2.127  1.00  1.72           H  
ATOM    508 2HB  HIS A  34       3.714  17.704   1.766  1.00  1.72           H  
ATOM    509  HD2 HIS A  34       4.016  13.938   0.968  1.00  1.72           H  
ATOM    510  HE1 HIS A  34       0.785  15.474  -1.366  1.00  1.72           H  
ATOM    511  HE2 HIS A  34       1.966  13.373  -0.560  1.00  1.72           H  
ATOM    512  N   PHE A  35       6.246  19.700   1.001  1.00  1.80           N  
ATOM    513  CA  PHE A  35       7.078  20.695   1.667  1.00  1.80           C  
ATOM    514  C   PHE A  35       6.220  21.738   2.370  1.00  1.80           C  
ATOM    515  O   PHE A  35       5.401  22.412   1.743  1.00  1.80           O  
ATOM    516  CB  PHE A  35       7.924  21.368   0.608  1.00  1.80           C  
ATOM    517  CG  PHE A  35       8.939  22.387   0.968  1.00  1.80           C  
ATOM    518  CD1 PHE A  35      10.256  22.047   0.981  1.00  1.80           C  
ATOM    519  CD2 PHE A  35       8.592  23.688   1.280  1.00  1.80           C  
ATOM    520  CE1 PHE A  35      11.210  22.967   1.267  1.00  1.80           C  
ATOM    521  CE2 PHE A  35       9.575  24.615   1.572  1.00  1.80           C  
ATOM    522  CZ  PHE A  35      10.882  24.249   1.557  1.00  1.80           C  
ATOM    523  H   PHE A  35       5.616  20.002   0.256  1.00  1.80           H  
ATOM    524  HA  PHE A  35       7.712  20.204   2.407  1.00  1.80           H  
ATOM    525 1HB  PHE A  35       8.467  20.572   0.123  1.00  1.80           H  
ATOM    526 2HB  PHE A  35       7.279  21.798  -0.109  1.00  1.80           H  
ATOM    527  HD1 PHE A  35      10.539  21.026   0.734  1.00  1.80           H  
ATOM    528  HD2 PHE A  35       7.540  23.979   1.279  1.00  1.80           H  
ATOM    529  HE1 PHE A  35      12.231  22.675   1.270  1.00  1.80           H  
ATOM    530  HE2 PHE A  35       9.320  25.635   1.797  1.00  1.80           H  
ATOM    531  HZ  PHE A  35      11.658  24.976   1.783  1.00  1.80           H  
ATOM    532  N   LEU A  36       6.381  21.820   3.678  1.00  1.94           N  
ATOM    533  CA  LEU A  36       5.674  22.742   4.555  1.00  1.94           C  
ATOM    534  C   LEU A  36       6.586  23.871   5.015  1.00  1.94           C  
ATOM    535  O   LEU A  36       7.660  23.612   5.551  1.00  1.94           O  
ATOM    536  CB  LEU A  36       5.125  21.960   5.742  1.00  1.94           C  
ATOM    537  CG  LEU A  36       4.554  22.754   6.879  1.00  1.94           C  
ATOM    538  CD1 LEU A  36       3.401  23.471   6.438  1.00  1.94           C  
ATOM    539  CD2 LEU A  36       4.166  21.808   7.998  1.00  1.94           C  
ATOM    540  H   LEU A  36       7.060  21.199   4.114  1.00  1.94           H  
ATOM    541  HA  LEU A  36       4.840  23.176   4.005  1.00  1.94           H  
ATOM    542 1HB  LEU A  36       4.330  21.314   5.376  1.00  1.94           H  
ATOM    543 2HB  LEU A  36       5.915  21.332   6.129  1.00  1.94           H  
ATOM    544  HG  LEU A  36       5.293  23.473   7.240  1.00  1.94           H  
ATOM    545 1HD1 LEU A  36       3.019  24.000   7.289  1.00  1.94           H  
ATOM    546 2HD1 LEU A  36       3.656  24.160   5.638  1.00  1.94           H  
ATOM    547 3HD1 LEU A  36       2.694  22.787   6.096  1.00  1.94           H  
ATOM    548 1HD2 LEU A  36       3.749  22.377   8.828  1.00  1.94           H  
ATOM    549 2HD2 LEU A  36       3.422  21.101   7.633  1.00  1.94           H  
ATOM    550 3HD2 LEU A  36       5.044  21.264   8.344  1.00  1.94           H  
ATOM    551  N   ASN A  37       6.158  25.122   4.812  1.00  2.15           N  
ATOM    552  CA  ASN A  37       6.965  26.293   5.166  1.00  2.15           C  
ATOM    553  C   ASN A  37       6.194  27.323   6.003  1.00  2.15           C  
ATOM    554  O   ASN A  37       5.199  27.902   5.548  1.00  2.15           O  
ATOM    555  CB  ASN A  37       7.517  26.947   3.915  1.00  2.15           C  
ATOM    556  CG  ASN A  37       8.542  28.073   4.166  1.00  2.15           C  
ATOM    557  OD1 ASN A  37       8.799  28.487   5.298  1.00  2.15           O  
ATOM    558  ND2 ASN A  37       9.124  28.566   3.097  1.00  2.15           N  
ATOM    559  H   ASN A  37       5.255  25.256   4.358  1.00  2.15           H  
ATOM    560  HA  ASN A  37       7.805  25.958   5.774  1.00  2.15           H  
ATOM    561 1HB  ASN A  37       7.973  26.186   3.330  1.00  2.15           H  
ATOM    562 2HB  ASN A  37       6.696  27.351   3.334  1.00  2.15           H  
ATOM    563 1HD2 ASN A  37       9.803  29.294   3.192  1.00  2.15           H  
ATOM    564 2HD2 ASN A  37       8.887  28.219   2.190  1.00  2.15           H  
ATOM    565  N   SER A  38       6.600  27.483   7.267  1.00  2.44           N  
ATOM    566  CA  SER A  38       5.954  28.439   8.175  1.00  2.44           C  
ATOM    567  C   SER A  38       6.645  29.802   8.055  1.00  2.44           C  
ATOM    568  O   SER A  38       7.842  29.932   8.334  1.00  2.44           O  
ATOM    569  CB  SER A  38       5.999  27.946   9.602  1.00  2.44           C  
ATOM    570  OG  SER A  38       5.486  28.911  10.482  1.00  2.44           O  
ATOM    571  H   SER A  38       7.424  26.963   7.579  1.00  2.44           H  
ATOM    572  HA  SER A  38       4.911  28.560   7.878  1.00  2.44           H  
ATOM    573 1HB  SER A  38       5.424  27.026   9.688  1.00  2.44           H  
ATOM    574 2HB  SER A  38       7.032  27.716   9.869  1.00  2.44           H  
ATOM    575  HG  SER A  38       5.962  29.727  10.287  1.00  2.44           H  
ATOM    576  N   VAL A  39       5.889  30.803   7.583  1.00  2.77           N  
ATOM    577  CA  VAL A  39       6.411  32.135   7.278  1.00  2.77           C  
ATOM    578  C   VAL A  39       5.657  33.275   8.002  1.00  2.77           C  
ATOM    579  O   VAL A  39       4.459  33.462   7.813  1.00  2.77           O  
ATOM    580  CB  VAL A  39       6.240  32.347   5.755  1.00  2.77           C  
ATOM    581  CG1 VAL A  39       6.783  33.701   5.326  1.00  2.77           C  
ATOM    582  CG2 VAL A  39       6.864  31.187   4.986  1.00  2.77           C  
ATOM    583  H   VAL A  39       4.905  30.627   7.399  1.00  2.77           H  
ATOM    584  HA  VAL A  39       7.461  32.172   7.556  1.00  2.77           H  
ATOM    585  HB  VAL A  39       5.177  32.360   5.541  1.00  2.77           H  
ATOM    586 1HG1 VAL A  39       6.610  33.848   4.259  1.00  2.77           H  
ATOM    587 2HG1 VAL A  39       6.277  34.482   5.878  1.00  2.77           H  
ATOM    588 3HG1 VAL A  39       7.841  33.746   5.521  1.00  2.77           H  
ATOM    589 1HG2 VAL A  39       6.688  31.326   3.932  1.00  2.77           H  
ATOM    590 2HG2 VAL A  39       7.921  31.143   5.169  1.00  2.77           H  
ATOM    591 3HG2 VAL A  39       6.407  30.256   5.291  1.00  2.77           H  
ATOM    592  N   ASP A  40       6.339  34.067   8.806  1.00  3.12           N  
ATOM    593  CA  ASP A  40       5.654  35.186   9.462  1.00  3.12           C  
ATOM    594  C   ASP A  40       5.365  36.327   8.473  1.00  3.12           C  
ATOM    595  O   ASP A  40       6.005  36.413   7.426  1.00  3.12           O  
ATOM    596  CB  ASP A  40       6.456  35.731  10.639  1.00  3.12           C  
ATOM    597  CG  ASP A  40       6.424  34.888  11.888  1.00  3.12           C  
ATOM    598  OD1 ASP A  40       5.586  34.027  11.999  1.00  3.12           O  
ATOM    599  OD2 ASP A  40       7.324  35.055  12.703  1.00  3.12           O  
ATOM    600  H   ASP A  40       7.325  33.901   8.961  1.00  3.12           H  
ATOM    601  HA  ASP A  40       4.722  34.795   9.859  1.00  3.12           H  
ATOM    602 1HB  ASP A  40       7.469  35.767  10.350  1.00  3.12           H  
ATOM    603 2HB  ASP A  40       6.150  36.755  10.871  1.00  3.12           H  
ATOM    604  N   PRO A  41       4.366  37.171   8.724  1.00  3.41           N  
ATOM    605  CA  PRO A  41       4.157  38.395   7.987  1.00  3.41           C  
ATOM    606  C   PRO A  41       5.435  39.220   8.074  1.00  3.41           C  
ATOM    607  O   PRO A  41       6.095  39.241   9.111  1.00  3.41           O  
ATOM    608  CB  PRO A  41       2.999  39.044   8.754  1.00  3.41           C  
ATOM    609  CG  PRO A  41       2.247  37.871   9.365  1.00  3.41           C  
ATOM    610  CD  PRO A  41       3.319  36.861   9.718  1.00  3.41           C  
ATOM    611  HA  PRO A  41       3.902  38.168   6.945  1.00  3.41           H  
ATOM    612 1HB  PRO A  41       3.392  39.743   9.508  1.00  3.41           H  
ATOM    613 2HB  PRO A  41       2.379  39.635   8.062  1.00  3.41           H  
ATOM    614 1HG  PRO A  41       1.682  38.205  10.250  1.00  3.41           H  
ATOM    615 2HG  PRO A  41       1.507  37.474   8.662  1.00  3.41           H  
ATOM    616 1HD  PRO A  41       3.682  36.990  10.746  1.00  3.41           H  
ATOM    617 2HD  PRO A  41       2.891  35.866   9.539  1.00  3.41           H  
ATOM    618  N   GLY A  42       5.777  39.902   6.985  1.00  3.58           N  
ATOM    619  CA  GLY A  42       6.990  40.722   6.920  1.00  3.58           C  
ATOM    620  C   GLY A  42       8.151  39.991   6.239  1.00  3.58           C  
ATOM    621  O   GLY A  42       9.143  40.611   5.853  1.00  3.58           O  
ATOM    622  H   GLY A  42       5.192  39.845   6.163  1.00  3.58           H  
ATOM    623 1HA  GLY A  42       6.772  41.642   6.377  1.00  3.58           H  
ATOM    624 2HA  GLY A  42       7.286  41.012   7.927  1.00  3.58           H  
ATOM    625  N   TYR A  43       8.007  38.685   6.066  1.00  3.59           N  
ATOM    626  CA  TYR A  43       9.004  37.856   5.411  1.00  3.59           C  
ATOM    627  C   TYR A  43       8.669  37.797   3.919  1.00  3.59           C  
ATOM    628  O   TYR A  43       7.600  38.277   3.536  1.00  3.59           O  
ATOM    629  CB  TYR A  43       9.064  36.531   6.147  1.00  3.59           C  
ATOM    630  CG  TYR A  43       9.709  36.729   7.468  1.00  3.59           C  
ATOM    631  CD1 TYR A  43       8.973  37.158   8.535  1.00  3.59           C  
ATOM    632  CD2 TYR A  43      11.053  36.487   7.617  1.00  3.59           C  
ATOM    633  CE1 TYR A  43       9.560  37.332   9.751  1.00  3.59           C  
ATOM    634  CE2 TYR A  43      11.634  36.668   8.841  1.00  3.59           C  
ATOM    635  CZ  TYR A  43      10.888  37.080   9.901  1.00  3.59           C  
ATOM    636  OH  TYR A  43      11.453  37.231  11.122  1.00  3.59           O  
ATOM    637  H   TYR A  43       7.178  38.211   6.433  1.00  3.59           H  
ATOM    638  HA  TYR A  43       9.969  38.345   5.527  1.00  3.59           H  
ATOM    639 1HB  TYR A  43       8.073  36.167   6.308  1.00  3.59           H  
ATOM    640 2HB  TYR A  43       9.587  35.773   5.625  1.00  3.59           H  
ATOM    641  HD1 TYR A  43       7.924  37.362   8.425  1.00  3.59           H  
ATOM    642  HD2 TYR A  43      11.649  36.148   6.771  1.00  3.59           H  
ATOM    643  HE1 TYR A  43       8.965  37.669  10.602  1.00  3.59           H  
ATOM    644  HE2 TYR A  43      12.680  36.473   8.969  1.00  3.59           H  
ATOM    645  HH  TYR A  43      10.998  36.620  11.739  1.00  3.59           H  
ATOM    646  N   PRO A  44       9.564  37.299   3.042  1.00  3.45           N  
ATOM    647  CA  PRO A  44       9.378  37.256   1.605  1.00  3.45           C  
ATOM    648  C   PRO A  44       8.070  36.603   1.223  1.00  3.45           C  
ATOM    649  O   PRO A  44       7.621  35.653   1.865  1.00  3.45           O  
ATOM    650  CB  PRO A  44      10.570  36.416   1.140  1.00  3.45           C  
ATOM    651  CG  PRO A  44      11.634  36.662   2.185  1.00  3.45           C  
ATOM    652  CD  PRO A  44      10.876  36.739   3.483  1.00  3.45           C  
ATOM    653  HA  PRO A  44       9.434  38.278   1.202  1.00  3.45           H  
ATOM    654 1HB  PRO A  44      10.273  35.364   1.067  1.00  3.45           H  
ATOM    655 2HB  PRO A  44      10.872  36.728   0.123  1.00  3.45           H  
ATOM    656 1HG  PRO A  44      12.371  35.843   2.165  1.00  3.45           H  
ATOM    657 2HG  PRO A  44      12.182  37.588   1.954  1.00  3.45           H  
ATOM    658 1HD  PRO A  44      10.769  35.718   3.856  1.00  3.45           H  
ATOM    659 2HD  PRO A  44      11.405  37.400   4.180  1.00  3.45           H  
ATOM    660  N   THR A  45       7.461  37.131   0.168  1.00  3.23           N  
ATOM    661  CA  THR A  45       6.190  36.615  -0.305  1.00  3.23           C  
ATOM    662  C   THR A  45       6.238  35.139  -0.530  1.00  3.23           C  
ATOM    663  O   THR A  45       7.226  34.585  -1.031  1.00  3.23           O  
ATOM    664  CB  THR A  45       5.721  37.275  -1.607  1.00  3.23           C  
ATOM    665  OG1 THR A  45       4.467  36.665  -2.014  1.00  3.23           O  
ATOM    666  CG2 THR A  45       6.732  37.099  -2.670  1.00  3.23           C  
ATOM    667  H   THR A  45       7.892  37.908  -0.313  1.00  3.23           H  
ATOM    668  HA  THR A  45       5.439  36.812   0.459  1.00  3.23           H  
ATOM    669  HB  THR A  45       5.558  38.339  -1.436  1.00  3.23           H  
ATOM    670  HG1 THR A  45       4.099  37.162  -2.754  1.00  3.23           H  
ATOM    671 1HG2 THR A  45       6.389  37.566  -3.592  1.00  3.23           H  
ATOM    672 2HG2 THR A  45       7.669  37.558  -2.358  1.00  3.23           H  
ATOM    673 3HG2 THR A  45       6.881  36.063  -2.831  1.00  3.23           H  
ATOM    674  N   LEU A  46       5.103  34.511  -0.266  1.00  2.98           N  
ATOM    675  CA  LEU A  46       5.001  33.086  -0.426  1.00  2.98           C  
ATOM    676  C   LEU A  46       5.289  32.709  -1.876  1.00  2.98           C  
ATOM    677  O   LEU A  46       5.750  31.605  -2.135  1.00  2.98           O  
ATOM    678  CB  LEU A  46       3.614  32.578  -0.023  1.00  2.98           C  
ATOM    679  CG  LEU A  46       3.232  32.765   1.471  1.00  2.98           C  
ATOM    680  CD1 LEU A  46       1.836  32.199   1.677  1.00  2.98           C  
ATOM    681  CD2 LEU A  46       4.277  32.140   2.383  1.00  2.98           C  
ATOM    682  H   LEU A  46       4.321  35.039   0.094  1.00  2.98           H  
ATOM    683  HA  LEU A  46       5.736  32.614   0.215  1.00  2.98           H  
ATOM    684 1HB  LEU A  46       2.865  33.092  -0.628  1.00  2.98           H  
ATOM    685 2HB  LEU A  46       3.559  31.511  -0.250  1.00  2.98           H  
ATOM    686  HG  LEU A  46       3.177  33.832   1.695  1.00  2.98           H  
ATOM    687 1HD1 LEU A  46       1.521  32.348   2.691  1.00  2.98           H  
ATOM    688 2HD1 LEU A  46       1.138  32.708   1.011  1.00  2.98           H  
ATOM    689 3HD1 LEU A  46       1.838  31.133   1.452  1.00  2.98           H  
ATOM    690 1HD2 LEU A  46       3.992  32.293   3.422  1.00  2.98           H  
ATOM    691 2HD2 LEU A  46       4.367  31.095   2.189  1.00  2.98           H  
ATOM    692 3HD2 LEU A  46       5.234  32.616   2.199  1.00  2.98           H  
ATOM    693  N   SER A  47       5.043  33.614  -2.837  1.00  2.75           N  
ATOM    694  CA  SER A  47       5.311  33.267  -4.237  1.00  2.75           C  
ATOM    695  C   SER A  47       6.795  32.944  -4.473  1.00  2.75           C  
ATOM    696  O   SER A  47       7.137  32.060  -5.268  1.00  2.75           O  
ATOM    697  CB  SER A  47       4.891  34.390  -5.161  1.00  2.75           C  
ATOM    698  OG  SER A  47       3.496  34.565  -5.150  1.00  2.75           O  
ATOM    699  H   SER A  47       4.701  34.548  -2.584  1.00  2.75           H  
ATOM    700  HA  SER A  47       4.729  32.383  -4.487  1.00  2.75           H  
ATOM    701 1HB  SER A  47       5.378  35.313  -4.850  1.00  2.75           H  
ATOM    702 2HB  SER A  47       5.226  34.170  -6.173  1.00  2.75           H  
ATOM    703  HG  SER A  47       3.316  35.292  -5.754  1.00  2.75           H  
ATOM    704  N   GLU A  48       7.677  33.694  -3.816  1.00  2.56           N  
ATOM    705  CA  GLU A  48       9.107  33.514  -3.978  1.00  2.56           C  
ATOM    706  C   GLU A  48       9.524  32.283  -3.229  1.00  2.56           C  
ATOM    707  O   GLU A  48      10.319  31.480  -3.719  1.00  2.56           O  
ATOM    708  CB  GLU A  48       9.867  34.731  -3.445  1.00  2.56           C  
ATOM    709  CG  GLU A  48       9.710  35.995  -4.281  1.00  2.56           C  
ATOM    710  CD  GLU A  48      10.298  37.227  -3.614  1.00  2.56           C  
ATOM    711  OE1 GLU A  48      10.676  37.145  -2.467  1.00  2.56           O  
ATOM    712  OE2 GLU A  48      10.355  38.251  -4.253  1.00  2.56           O  
ATOM    713  H   GLU A  48       7.346  34.355  -3.124  1.00  2.56           H  
ATOM    714  HA  GLU A  48       9.335  33.377  -5.034  1.00  2.56           H  
ATOM    715 1HB  GLU A  48       9.515  34.959  -2.434  1.00  2.56           H  
ATOM    716 2HB  GLU A  48      10.928  34.498  -3.375  1.00  2.56           H  
ATOM    717 1HG  GLU A  48      10.226  35.841  -5.227  1.00  2.56           H  
ATOM    718 2HG  GLU A  48       8.664  36.153  -4.505  1.00  2.56           H  
ATOM    719  N   LEU A  49       8.946  32.113  -2.047  1.00  2.41           N  
ATOM    720  CA  LEU A  49       9.289  30.983  -1.216  1.00  2.41           C  
ATOM    721  C   LEU A  49       8.839  29.690  -1.899  1.00  2.41           C  
ATOM    722  O   LEU A  49       9.536  28.681  -1.820  1.00  2.41           O  
ATOM    723  CB  LEU A  49       8.684  31.186   0.168  1.00  2.41           C  
ATOM    724  CG  LEU A  49       9.313  32.386   0.932  1.00  2.41           C  
ATOM    725  CD1 LEU A  49       8.573  32.629   2.194  1.00  2.41           C  
ATOM    726  CD2 LEU A  49      10.779  32.103   1.212  1.00  2.41           C  
ATOM    727  H   LEU A  49       8.284  32.816  -1.710  1.00  2.41           H  
ATOM    728  HA  LEU A  49      10.371  30.952  -1.106  1.00  2.41           H  
ATOM    729 1HB  LEU A  49       7.623  31.358   0.062  1.00  2.41           H  
ATOM    730 2HB  LEU A  49       8.834  30.288   0.755  1.00  2.41           H  
ATOM    731  HG  LEU A  49       9.223  33.289   0.316  1.00  2.41           H  
ATOM    732 1HD1 LEU A  49       9.005  33.485   2.716  1.00  2.41           H  
ATOM    733 2HD1 LEU A  49       7.537  32.842   1.967  1.00  2.41           H  
ATOM    734 3HD1 LEU A  49       8.648  31.748   2.812  1.00  2.41           H  
ATOM    735 1HD2 LEU A  49      11.218  32.952   1.739  1.00  2.41           H  
ATOM    736 2HD2 LEU A  49      10.867  31.208   1.830  1.00  2.41           H  
ATOM    737 3HD2 LEU A  49      11.306  31.947   0.269  1.00  2.41           H  
ATOM    738  N   TYR A  50       7.698  29.728  -2.602  1.00  2.29           N  
ATOM    739  CA  TYR A  50       7.214  28.586  -3.369  1.00  2.29           C  
ATOM    740  C   TYR A  50       8.206  28.218  -4.458  1.00  2.29           C  
ATOM    741  O   TYR A  50       8.506  27.040  -4.667  1.00  2.29           O  
ATOM    742  CB  TYR A  50       5.876  28.900  -4.041  1.00  2.29           C  
ATOM    743  CG  TYR A  50       4.640  28.799  -3.182  1.00  2.29           C  
ATOM    744  CD1 TYR A  50       3.574  29.663  -3.376  1.00  2.29           C  
ATOM    745  CD2 TYR A  50       4.554  27.823  -2.251  1.00  2.29           C  
ATOM    746  CE1 TYR A  50       2.438  29.534  -2.617  1.00  2.29           C  
ATOM    747  CE2 TYR A  50       3.418  27.668  -1.518  1.00  2.29           C  
ATOM    748  CZ  TYR A  50       2.365  28.526  -1.686  1.00  2.29           C  
ATOM    749  OH  TYR A  50       1.243  28.388  -0.936  1.00  2.29           O  
ATOM    750  H   TYR A  50       7.140  30.575  -2.597  1.00  2.29           H  
ATOM    751  HA  TYR A  50       7.101  27.734  -2.700  1.00  2.29           H  
ATOM    752 1HB  TYR A  50       5.916  29.913  -4.432  1.00  2.29           H  
ATOM    753 2HB  TYR A  50       5.746  28.248  -4.894  1.00  2.29           H  
ATOM    754  HD1 TYR A  50       3.638  30.444  -4.124  1.00  2.29           H  
ATOM    755  HD2 TYR A  50       5.390  27.157  -2.113  1.00  2.29           H  
ATOM    756  HE1 TYR A  50       1.599  30.217  -2.759  1.00  2.29           H  
ATOM    757  HE2 TYR A  50       3.356  26.857  -0.793  1.00  2.29           H  
ATOM    758  HH  TYR A  50       0.602  29.059  -1.185  1.00  2.29           H  
ATOM    759  N   ALA A  51       8.756  29.232  -5.143  1.00  2.19           N  
ATOM    760  CA  ALA A  51       9.740  28.962  -6.179  1.00  2.19           C  
ATOM    761  C   ALA A  51      10.965  28.281  -5.582  1.00  2.19           C  
ATOM    762  O   ALA A  51      11.471  27.293  -6.128  1.00  2.19           O  
ATOM    763  CB  ALA A  51      10.147  30.256  -6.862  1.00  2.19           C  
ATOM    764  H   ALA A  51       8.458  30.195  -4.966  1.00  2.19           H  
ATOM    765  HA  ALA A  51       9.294  28.289  -6.910  1.00  2.19           H  
ATOM    766 1HB  ALA A  51      10.870  30.043  -7.647  1.00  2.19           H  
ATOM    767 2HB  ALA A  51       9.265  30.728  -7.294  1.00  2.19           H  
ATOM    768 3HB  ALA A  51      10.593  30.926  -6.134  1.00  2.19           H  
ATOM    769  N   VAL A  52      11.389  28.767  -4.412  1.00  2.10           N  
ATOM    770  CA  VAL A  52      12.545  28.202  -3.733  1.00  2.10           C  
ATOM    771  C   VAL A  52      12.265  26.782  -3.298  1.00  2.10           C  
ATOM    772  O   VAL A  52      13.102  25.896  -3.482  1.00  2.10           O  
ATOM    773  CB  VAL A  52      12.922  29.041  -2.498  1.00  2.10           C  
ATOM    774  CG1 VAL A  52      13.996  28.316  -1.698  1.00  2.10           C  
ATOM    775  CG2 VAL A  52      13.414  30.400  -2.945  1.00  2.10           C  
ATOM    776  H   VAL A  52      10.919  29.583  -4.017  1.00  2.10           H  
ATOM    777  HA  VAL A  52      13.386  28.200  -4.423  1.00  2.10           H  
ATOM    778  HB  VAL A  52      12.050  29.157  -1.861  1.00  2.10           H  
ATOM    779 1HG1 VAL A  52      14.254  28.906  -0.820  1.00  2.10           H  
ATOM    780 2HG1 VAL A  52      13.619  27.341  -1.382  1.00  2.10           H  
ATOM    781 3HG1 VAL A  52      14.881  28.179  -2.318  1.00  2.10           H  
ATOM    782 1HG2 VAL A  52      13.674  30.998  -2.074  1.00  2.10           H  
ATOM    783 2HG2 VAL A  52      14.290  30.276  -3.579  1.00  2.10           H  
ATOM    784 3HG2 VAL A  52      12.639  30.900  -3.505  1.00  2.10           H  
ATOM    785  N   ALA A  53      11.085  26.561  -2.731  1.00  2.01           N  
ATOM    786  CA  ALA A  53      10.666  25.254  -2.276  1.00  2.01           C  
ATOM    787  C   ALA A  53      10.649  24.260  -3.407  1.00  2.01           C  
ATOM    788  O   ALA A  53      11.102  23.129  -3.260  1.00  2.01           O  
ATOM    789  CB  ALA A  53       9.285  25.347  -1.701  1.00  2.01           C  
ATOM    790  H   ALA A  53      10.451  27.343  -2.601  1.00  2.01           H  
ATOM    791  HA  ALA A  53      11.369  24.909  -1.518  1.00  2.01           H  
ATOM    792 1HB  ALA A  53       8.972  24.370  -1.364  1.00  2.01           H  
ATOM    793 2HB  ALA A  53       9.278  26.053  -0.877  1.00  2.01           H  
ATOM    794 3HB  ALA A  53       8.616  25.694  -2.474  1.00  2.01           H  
ATOM    795  N   LEU A  54      10.190  24.680  -4.581  1.00  1.93           N  
ATOM    796  CA  LEU A  54      10.167  23.749  -5.686  1.00  1.93           C  
ATOM    797  C   LEU A  54      11.589  23.387  -6.092  1.00  1.93           C  
ATOM    798  O   LEU A  54      11.898  22.206  -6.282  1.00  1.93           O  
ATOM    799  CB  LEU A  54       9.371  24.302  -6.863  1.00  1.93           C  
ATOM    800  CG  LEU A  54       9.293  23.355  -8.063  1.00  1.93           C  
ATOM    801  CD1 LEU A  54       8.670  22.061  -7.612  1.00  1.93           C  
ATOM    802  CD2 LEU A  54       8.454  23.983  -9.152  1.00  1.93           C  
ATOM    803  H   LEU A  54       9.814  25.623  -4.689  1.00  1.93           H  
ATOM    804  HA  LEU A  54       9.671  22.839  -5.352  1.00  1.93           H  
ATOM    805 1HB  LEU A  54       8.356  24.519  -6.528  1.00  1.93           H  
ATOM    806 2HB  LEU A  54       9.834  25.237  -7.191  1.00  1.93           H  
ATOM    807  HG  LEU A  54      10.294  23.149  -8.440  1.00  1.93           H  
ATOM    808 1HD1 LEU A  54       8.599  21.371  -8.444  1.00  1.93           H  
ATOM    809 2HD1 LEU A  54       9.289  21.624  -6.828  1.00  1.93           H  
ATOM    810 3HD1 LEU A  54       7.675  22.264  -7.224  1.00  1.93           H  
ATOM    811 1HD2 LEU A  54       8.388  23.306  -9.996  1.00  1.93           H  
ATOM    812 2HD2 LEU A  54       7.462  24.178  -8.776  1.00  1.93           H  
ATOM    813 3HD2 LEU A  54       8.916  24.919  -9.468  1.00  1.93           H  
ATOM    814  N   GLU A  55      12.481  24.380  -6.217  1.00  1.87           N  
ATOM    815  CA  GLU A  55      13.849  24.033  -6.590  1.00  1.87           C  
ATOM    816  C   GLU A  55      14.498  23.145  -5.521  1.00  1.87           C  
ATOM    817  O   GLU A  55      15.178  22.171  -5.849  1.00  1.87           O  
ATOM    818  CB  GLU A  55      14.711  25.280  -6.844  1.00  1.87           C  
ATOM    819  CG  GLU A  55      14.367  26.057  -8.126  1.00  1.87           C  
ATOM    820  CD  GLU A  55      15.285  27.256  -8.381  1.00  1.87           C  
ATOM    821  OE1 GLU A  55      16.097  27.563  -7.534  1.00  1.87           O  
ATOM    822  OE2 GLU A  55      15.179  27.846  -9.435  1.00  1.87           O  
ATOM    823  H   GLU A  55      12.205  25.355  -6.060  1.00  1.87           H  
ATOM    824  HA  GLU A  55      13.811  23.464  -7.519  1.00  1.87           H  
ATOM    825 1HB  GLU A  55      14.595  25.969  -6.002  1.00  1.87           H  
ATOM    826 2HB  GLU A  55      15.762  24.993  -6.889  1.00  1.87           H  
ATOM    827 1HG  GLU A  55      14.423  25.377  -8.975  1.00  1.87           H  
ATOM    828 2HG  GLU A  55      13.336  26.408  -8.045  1.00  1.87           H  
ATOM    829  N   LEU A  56      14.233  23.439  -4.240  1.00  1.82           N  
ATOM    830  CA  LEU A  56      14.779  22.651  -3.141  1.00  1.82           C  
ATOM    831  C   LEU A  56      14.329  21.210  -3.281  1.00  1.82           C  
ATOM    832  O   LEU A  56      15.148  20.291  -3.211  1.00  1.82           O  
ATOM    833  CB  LEU A  56      14.366  23.197  -1.773  1.00  1.82           C  
ATOM    834  CG  LEU A  56      15.053  22.514  -0.559  1.00  1.82           C  
ATOM    835  CD1 LEU A  56      15.041  23.491   0.622  1.00  1.82           C  
ATOM    836  CD2 LEU A  56      14.342  21.170  -0.239  1.00  1.82           C  
ATOM    837  H   LEU A  56      13.662  24.253  -4.023  1.00  1.82           H  
ATOM    838  HA  LEU A  56      15.866  22.678  -3.208  1.00  1.82           H  
ATOM    839 1HB  LEU A  56      14.589  24.264  -1.741  1.00  1.82           H  
ATOM    840 2HB  LEU A  56      13.287  23.074  -1.663  1.00  1.82           H  
ATOM    841  HG  LEU A  56      16.097  22.307  -0.796  1.00  1.82           H  
ATOM    842 1HD1 LEU A  56      15.542  23.031   1.471  1.00  1.82           H  
ATOM    843 2HD1 LEU A  56      15.570  24.401   0.338  1.00  1.82           H  
ATOM    844 3HD1 LEU A  56      14.037  23.747   0.890  1.00  1.82           H  
ATOM    845 1HD2 LEU A  56      14.829  20.692   0.612  1.00  1.82           H  
ATOM    846 2HD2 LEU A  56      13.309  21.339  -0.012  1.00  1.82           H  
ATOM    847 3HD2 LEU A  56      14.406  20.515  -1.102  1.00  1.82           H  
ATOM    848  N   ILE A  57      13.026  21.011  -3.480  1.00  1.77           N  
ATOM    849  CA  ILE A  57      12.482  19.677  -3.628  1.00  1.77           C  
ATOM    850  C   ILE A  57      13.097  18.954  -4.813  1.00  1.77           C  
ATOM    851  O   ILE A  57      13.434  17.774  -4.714  1.00  1.77           O  
ATOM    852  CB  ILE A  57      10.970  19.692  -3.825  1.00  1.77           C  
ATOM    853  CG1 ILE A  57      10.221  20.131  -2.554  1.00  1.77           C  
ATOM    854  CG2 ILE A  57      10.550  18.322  -4.258  1.00  1.77           C  
ATOM    855  CD1 ILE A  57       8.763  20.423  -2.853  1.00  1.77           C  
ATOM    856  H   ILE A  57      12.393  21.810  -3.524  1.00  1.77           H  
ATOM    857  HA  ILE A  57      12.703  19.117  -2.723  1.00  1.77           H  
ATOM    858  HB  ILE A  57      10.711  20.412  -4.606  1.00  1.77           H  
ATOM    859 1HG1 ILE A  57      10.276  19.348  -1.802  1.00  1.77           H  
ATOM    860 2HG1 ILE A  57      10.687  21.023  -2.149  1.00  1.77           H  
ATOM    861 1HG2 ILE A  57       9.505  18.318  -4.415  1.00  1.77           H  
ATOM    862 2HG2 ILE A  57      11.056  18.062  -5.178  1.00  1.77           H  
ATOM    863 3HG2 ILE A  57      10.807  17.605  -3.497  1.00  1.77           H  
ATOM    864 1HD1 ILE A  57       8.239  20.733  -1.999  1.00  1.77           H  
ATOM    865 2HD1 ILE A  57       8.706  21.217  -3.598  1.00  1.77           H  
ATOM    866 3HD1 ILE A  57       8.299  19.520  -3.232  1.00  1.77           H  
ATOM    867  N   ARG A  58      13.248  19.627  -5.950  1.00  1.74           N  
ATOM    868  CA  ARG A  58      13.843  18.943  -7.088  1.00  1.74           C  
ATOM    869  C   ARG A  58      15.272  18.492  -6.751  1.00  1.74           C  
ATOM    870  O   ARG A  58      15.656  17.358  -7.062  1.00  1.74           O  
ATOM    871  CB  ARG A  58      13.872  19.863  -8.298  1.00  1.74           C  
ATOM    872  CG  ARG A  58      12.509  20.178  -8.940  1.00  1.74           C  
ATOM    873  CD  ARG A  58      12.679  21.176 -10.042  1.00  1.74           C  
ATOM    874  NE  ARG A  58      11.431  21.553 -10.686  1.00  1.74           N  
ATOM    875  CZ  ARG A  58      11.329  22.503 -11.637  1.00  1.74           C  
ATOM    876  NH1 ARG A  58      12.404  23.147 -12.034  1.00  1.74           N  
ATOM    877  NH2 ARG A  58      10.159  22.796 -12.176  1.00  1.74           N  
ATOM    878  H   ARG A  58      12.947  20.601  -6.025  1.00  1.74           H  
ATOM    879  HA  ARG A  58      13.242  18.064  -7.321  1.00  1.74           H  
ATOM    880 1HB  ARG A  58      14.321  20.813  -8.008  1.00  1.74           H  
ATOM    881 2HB  ARG A  58      14.507  19.425  -9.067  1.00  1.74           H  
ATOM    882 1HG  ARG A  58      12.083  19.266  -9.343  1.00  1.74           H  
ATOM    883 2HG  ARG A  58      11.833  20.592  -8.195  1.00  1.74           H  
ATOM    884 1HD  ARG A  58      13.126  22.080  -9.625  1.00  1.74           H  
ATOM    885 2HD  ARG A  58      13.341  20.765 -10.801  1.00  1.74           H  
ATOM    886  HE  ARG A  58      10.591  21.082 -10.401  1.00  1.74           H  
ATOM    887 1HH1 ARG A  58      13.304  22.930 -11.629  1.00  1.74           H  
ATOM    888 2HH1 ARG A  58      12.333  23.859 -12.747  1.00  1.74           H  
ATOM    889 1HH2 ARG A  58       9.324  22.307 -11.885  1.00  1.74           H  
ATOM    890 2HH2 ARG A  58      10.099  23.511 -12.886  1.00  1.74           H  
ATOM    891  N   ASP A  59      16.044  19.353  -6.059  1.00  1.73           N  
ATOM    892  CA  ASP A  59      17.409  18.994  -5.672  1.00  1.73           C  
ATOM    893  C   ASP A  59      17.417  17.859  -4.651  1.00  1.73           C  
ATOM    894  O   ASP A  59      18.270  16.976  -4.718  1.00  1.73           O  
ATOM    895  CB  ASP A  59      18.182  20.202  -5.129  1.00  1.73           C  
ATOM    896  CG  ASP A  59      18.596  21.219  -6.218  1.00  1.73           C  
ATOM    897  OD1 ASP A  59      18.490  20.899  -7.385  1.00  1.73           O  
ATOM    898  OD2 ASP A  59      19.052  22.287  -5.866  1.00  1.73           O  
ATOM    899  H   ASP A  59      15.683  20.279  -5.824  1.00  1.73           H  
ATOM    900  HA  ASP A  59      17.930  18.646  -6.562  1.00  1.73           H  
ATOM    901 1HB  ASP A  59      17.553  20.721  -4.400  1.00  1.73           H  
ATOM    902 2HB  ASP A  59      19.073  19.861  -4.606  1.00  1.73           H  
ATOM    903  N   LEU A  60      16.447  17.864  -3.734  1.00  1.73           N  
ATOM    904  CA  LEU A  60      16.278  16.828  -2.716  1.00  1.73           C  
ATOM    905  C   LEU A  60      16.065  15.475  -3.347  1.00  1.73           C  
ATOM    906  O   LEU A  60      16.712  14.492  -2.983  1.00  1.73           O  
ATOM    907  CB  LEU A  60      15.069  17.140  -1.853  1.00  1.73           C  
ATOM    908  CG  LEU A  60      14.681  16.124  -0.833  1.00  1.73           C  
ATOM    909  CD1 LEU A  60      15.770  15.967   0.187  1.00  1.73           C  
ATOM    910  CD2 LEU A  60      13.386  16.563  -0.230  1.00  1.73           C  
ATOM    911  H   LEU A  60      15.795  18.646  -3.729  1.00  1.73           H  
ATOM    912  HA  LEU A  60      17.177  16.797  -2.100  1.00  1.73           H  
ATOM    913 1HB  LEU A  60      15.240  18.086  -1.345  1.00  1.73           H  
ATOM    914 2HB  LEU A  60      14.219  17.260  -2.495  1.00  1.73           H  
ATOM    915  HG  LEU A  60      14.543  15.160  -1.315  1.00  1.73           H  
ATOM    916 1HD1 LEU A  60      15.472  15.217   0.921  1.00  1.73           H  
ATOM    917 2HD1 LEU A  60      16.686  15.646  -0.309  1.00  1.73           H  
ATOM    918 3HD1 LEU A  60      15.938  16.920   0.685  1.00  1.73           H  
ATOM    919 1HD2 LEU A  60      13.063  15.837   0.510  1.00  1.73           H  
ATOM    920 2HD2 LEU A  60      13.531  17.527   0.240  1.00  1.73           H  
ATOM    921 3HD2 LEU A  60      12.637  16.646  -1.014  1.00  1.73           H  
ATOM    922  N   ILE A  61      15.138  15.424  -4.294  1.00  1.76           N  
ATOM    923  CA  ILE A  61      14.819  14.192  -4.973  1.00  1.76           C  
ATOM    924  C   ILE A  61      16.058  13.680  -5.705  1.00  1.76           C  
ATOM    925  O   ILE A  61      16.391  12.492  -5.636  1.00  1.76           O  
ATOM    926  CB  ILE A  61      13.638  14.392  -5.927  1.00  1.76           C  
ATOM    927  CG1 ILE A  61      12.369  14.677  -5.131  1.00  1.76           C  
ATOM    928  CG2 ILE A  61      13.453  13.187  -6.757  1.00  1.76           C  
ATOM    929  CD1 ILE A  61      11.224  15.139  -5.987  1.00  1.76           C  
ATOM    930  H   ILE A  61      14.634  16.279  -4.541  1.00  1.76           H  
ATOM    931  HA  ILE A  61      14.529  13.451  -4.229  1.00  1.76           H  
ATOM    932  HB  ILE A  61      13.828  15.261  -6.563  1.00  1.76           H  
ATOM    933 1HG1 ILE A  61      12.072  13.790  -4.606  1.00  1.76           H  
ATOM    934 2HG1 ILE A  61      12.585  15.451  -4.397  1.00  1.76           H  
ATOM    935 1HG2 ILE A  61      12.611  13.325  -7.427  1.00  1.76           H  
ATOM    936 2HG2 ILE A  61      14.356  13.017  -7.324  1.00  1.76           H  
ATOM    937 3HG2 ILE A  61      13.265  12.359  -6.123  1.00  1.76           H  
ATOM    938 1HD1 ILE A  61      10.351  15.338  -5.373  1.00  1.76           H  
ATOM    939 2HD1 ILE A  61      11.511  16.050  -6.513  1.00  1.76           H  
ATOM    940 3HD1 ILE A  61      10.987  14.363  -6.702  1.00  1.76           H  
ATOM    941  N   LYS A  62      16.777  14.584  -6.379  1.00  1.82           N  
ATOM    942  CA  LYS A  62      17.997  14.152  -7.039  1.00  1.82           C  
ATOM    943  C   LYS A  62      19.035  13.661  -6.015  1.00  1.82           C  
ATOM    944  O   LYS A  62      19.648  12.609  -6.204  1.00  1.82           O  
ATOM    945  CB  LYS A  62      18.574  15.301  -7.872  1.00  1.82           C  
ATOM    946  CG  LYS A  62      17.755  15.648  -9.113  1.00  1.82           C  
ATOM    947  CD  LYS A  62      18.369  16.821  -9.869  1.00  1.82           C  
ATOM    948  CE  LYS A  62      17.541  17.200 -11.089  1.00  1.82           C  
ATOM    949  NZ  LYS A  62      18.133  18.358 -11.822  1.00  1.82           N  
ATOM    950  H   LYS A  62      16.473  15.555  -6.443  1.00  1.82           H  
ATOM    951  HA  LYS A  62      17.762  13.330  -7.697  1.00  1.82           H  
ATOM    952 1HB  LYS A  62      18.637  16.198  -7.256  1.00  1.82           H  
ATOM    953 2HB  LYS A  62      19.584  15.049  -8.190  1.00  1.82           H  
ATOM    954 1HG  LYS A  62      17.702  14.778  -9.768  1.00  1.82           H  
ATOM    955 2HG  LYS A  62      16.747  15.910  -8.812  1.00  1.82           H  
ATOM    956 1HD  LYS A  62      18.421  17.686  -9.200  1.00  1.82           H  
ATOM    957 2HD  LYS A  62      19.380  16.568 -10.185  1.00  1.82           H  
ATOM    958 1HE  LYS A  62      17.479  16.344 -11.763  1.00  1.82           H  
ATOM    959 2HE  LYS A  62      16.535  17.468 -10.763  1.00  1.82           H  
ATOM    960 1HZ  LYS A  62      17.553  18.580 -12.621  1.00  1.82           H  
ATOM    961 2HZ  LYS A  62      18.182  19.161 -11.203  1.00  1.82           H  
ATOM    962 3HZ  LYS A  62      19.063  18.120 -12.138  1.00  1.82           H  
ATOM    963  N   ALA A  63      19.185  14.372  -4.888  1.00  1.93           N  
ATOM    964  CA  ALA A  63      20.142  14.000  -3.841  1.00  1.93           C  
ATOM    965  C   ALA A  63      19.826  12.631  -3.264  1.00  1.93           C  
ATOM    966  O   ALA A  63      20.725  11.849  -2.947  1.00  1.93           O  
ATOM    967  CB  ALA A  63      20.127  15.027  -2.722  1.00  1.93           C  
ATOM    968  H   ALA A  63      18.652  15.225  -4.766  1.00  1.93           H  
ATOM    969  HA  ALA A  63      21.132  13.967  -4.287  1.00  1.93           H  
ATOM    970 1HB  ALA A  63      20.860  14.752  -1.966  1.00  1.93           H  
ATOM    971 2HB  ALA A  63      20.371  16.007  -3.132  1.00  1.93           H  
ATOM    972 3HB  ALA A  63      19.138  15.059  -2.275  1.00  1.93           H  
ATOM    973  N   ALA A  64      18.533  12.336  -3.152  1.00  2.09           N  
ATOM    974  CA  ALA A  64      18.020  11.077  -2.638  1.00  2.09           C  
ATOM    975  C   ALA A  64      18.430   9.895  -3.517  1.00  2.09           C  
ATOM    976  O   ALA A  64      18.428   8.754  -3.054  1.00  2.09           O  
ATOM    977  CB  ALA A  64      16.508  11.145  -2.516  1.00  2.09           C  
ATOM    978  H   ALA A  64      17.853  13.049  -3.412  1.00  2.09           H  
ATOM    979  HA  ALA A  64      18.448  10.922  -1.650  1.00  2.09           H  
ATOM    980 1HB  ALA A  64      16.127  10.228  -2.099  1.00  2.09           H  
ATOM    981 2HB  ALA A  64      16.240  11.977  -1.863  1.00  2.09           H  
ATOM    982 3HB  ALA A  64      16.073  11.306  -3.483  1.00  2.09           H  
ATOM    983  N   GLY A  65      18.772  10.147  -4.782  1.00  2.33           N  
ATOM    984  CA  GLY A  65      19.113   9.073  -5.693  1.00  2.33           C  
ATOM    985  C   GLY A  65      18.101   8.853  -6.815  1.00  2.33           C  
ATOM    986  O   GLY A  65      18.049   7.755  -7.379  1.00  2.33           O  
ATOM    987  H   GLY A  65      18.828  11.103  -5.126  1.00  2.33           H  
ATOM    988 1HA  GLY A  65      20.087   9.293  -6.130  1.00  2.33           H  
ATOM    989 2HA  GLY A  65      19.231   8.151  -5.128  1.00  2.33           H  
ATOM    990  N   LEU A  66      17.311   9.871  -7.178  1.00  2.63           N  
ATOM    991  CA  LEU A  66      16.369   9.683  -8.278  1.00  2.63           C  
ATOM    992  C   LEU A  66      16.623  10.641  -9.444  1.00  2.63           C  
ATOM    993  O   LEU A  66      16.864  11.833  -9.261  1.00  2.63           O  
ATOM    994  CB  LEU A  66      14.955   9.919  -7.784  1.00  2.63           C  
ATOM    995  CG  LEU A  66      14.427   8.996  -6.730  1.00  2.63           C  
ATOM    996  CD1 LEU A  66      14.695   9.619  -5.362  1.00  2.63           C  
ATOM    997  CD2 LEU A  66      12.988   8.788  -6.994  1.00  2.63           C  
ATOM    998  H   LEU A  66      17.334  10.767  -6.685  1.00  2.63           H  
ATOM    999  HA  LEU A  66      16.456   8.661  -8.649  1.00  2.63           H  
ATOM   1000 1HB  LEU A  66      14.944  10.892  -7.354  1.00  2.63           H  
ATOM   1001 2HB  LEU A  66      14.272   9.909  -8.625  1.00  2.63           H  
ATOM   1002  HG  LEU A  66      14.944   8.037  -6.761  1.00  2.63           H  
ATOM   1003 1HD1 LEU A  66      14.316   8.995  -4.585  1.00  2.63           H  
ATOM   1004 2HD1 LEU A  66      15.763   9.748  -5.231  1.00  2.63           H  
ATOM   1005 3HD1 LEU A  66      14.217  10.574  -5.289  1.00  2.63           H  
ATOM   1006 1HD2 LEU A  66      12.558   8.147  -6.264  1.00  2.63           H  
ATOM   1007 2HD2 LEU A  66      12.479   9.737  -6.985  1.00  2.63           H  
ATOM   1008 3HD2 LEU A  66      12.876   8.346  -7.955  1.00  2.63           H  
ATOM   1009  N   ASN A  67      16.497  10.139 -10.663  1.00  2.95           N  
ATOM   1010  CA  ASN A  67      16.680  10.966 -11.849  1.00  2.95           C  
ATOM   1011  C   ASN A  67      15.399  11.727 -12.183  1.00  2.95           C  
ATOM   1012  O   ASN A  67      14.463  11.168 -12.757  1.00  2.95           O  
ATOM   1013  CB  ASN A  67      17.145  10.116 -13.020  1.00  2.95           C  
ATOM   1014  CG  ASN A  67      17.479  10.920 -14.270  1.00  2.95           C  
ATOM   1015  OD1 ASN A  67      16.926  11.990 -14.522  1.00  2.95           O  
ATOM   1016  ND2 ASN A  67      18.398  10.407 -15.055  1.00  2.95           N  
ATOM   1017  H   ASN A  67      16.295   9.156 -10.768  1.00  2.95           H  
ATOM   1018  HA  ASN A  67      17.450  11.710 -11.637  1.00  2.95           H  
ATOM   1019 1HB  ASN A  67      18.029   9.548 -12.727  1.00  2.95           H  
ATOM   1020 2HB  ASN A  67      16.365   9.394 -13.270  1.00  2.95           H  
ATOM   1021 1HD2 ASN A  67      18.674  10.890 -15.887  1.00  2.95           H  
ATOM   1022 2HD2 ASN A  67      18.832   9.537 -14.816  1.00  2.95           H  
ATOM   1023  N   VAL A  68      15.365  13.003 -11.823  1.00  3.20           N  
ATOM   1024  CA  VAL A  68      14.169  13.798 -12.042  1.00  3.20           C  
ATOM   1025  C   VAL A  68      14.108  14.315 -13.471  1.00  3.20           C  
ATOM   1026  O   VAL A  68      14.980  15.069 -13.903  1.00  3.20           O  
ATOM   1027  CB  VAL A  68      14.156  15.006 -11.094  1.00  3.20           C  
ATOM   1028  CG1 VAL A  68      12.960  15.852 -11.364  1.00  3.20           C  
ATOM   1029  CG2 VAL A  68      14.156  14.538  -9.691  1.00  3.20           C  
ATOM   1030  H   VAL A  68      16.169  13.406 -11.362  1.00  3.20           H  
ATOM   1031  HA  VAL A  68      13.293  13.177 -11.849  1.00  3.20           H  
ATOM   1032  HB  VAL A  68      15.033  15.604 -11.273  1.00  3.20           H  
ATOM   1033 1HG1 VAL A  68      12.968  16.710 -10.692  1.00  3.20           H  
ATOM   1034 2HG1 VAL A  68      12.981  16.200 -12.398  1.00  3.20           H  
ATOM   1035 3HG1 VAL A  68      12.059  15.267 -11.199  1.00  3.20           H  
ATOM   1036 1HG2 VAL A  68      14.155  15.398  -9.015  1.00  3.20           H  
ATOM   1037 2HG2 VAL A  68      13.268  13.943  -9.533  1.00  3.20           H  
ATOM   1038 3HG2 VAL A  68      15.046  13.930  -9.503  1.00  3.20           H  
ATOM   1039  N   LYS A  69      13.062  13.922 -14.187  1.00  3.32           N  
ATOM   1040  CA  LYS A  69      12.873  14.326 -15.578  1.00  3.32           C  
ATOM   1041  C   LYS A  69      11.580  15.112 -15.737  1.00  3.32           C  
ATOM   1042  O   LYS A  69      11.498  16.070 -16.510  1.00  3.32           O  
ATOM   1043  CB  LYS A  69      12.825  13.092 -16.473  1.00  3.32           C  
ATOM   1044  CG  LYS A  69      14.115  12.281 -16.478  1.00  3.32           C  
ATOM   1045  CD  LYS A  69      14.027  11.100 -17.429  1.00  3.32           C  
ATOM   1046  CE  LYS A  69      15.307  10.282 -17.406  1.00  3.32           C  
ATOM   1047  NZ  LYS A  69      15.233   9.106 -18.326  1.00  3.32           N  
ATOM   1048  H   LYS A  69      12.408  13.292 -13.756  1.00  3.32           H  
ATOM   1049  HA  LYS A  69      13.704  14.962 -15.880  1.00  3.32           H  
ATOM   1050 1HB  LYS A  69      12.017  12.435 -16.150  1.00  3.32           H  
ATOM   1051 2HB  LYS A  69      12.612  13.395 -17.497  1.00  3.32           H  
ATOM   1052 1HG  LYS A  69      14.951  12.918 -16.769  1.00  3.32           H  
ATOM   1053 2HG  LYS A  69      14.309  11.903 -15.471  1.00  3.32           H  
ATOM   1054 1HD  LYS A  69      13.189  10.463 -17.144  1.00  3.32           H  
ATOM   1055 2HD  LYS A  69      13.858  11.464 -18.441  1.00  3.32           H  
ATOM   1056 1HE  LYS A  69      16.140  10.917 -17.704  1.00  3.32           H  
ATOM   1057 2HE  LYS A  69      15.482   9.926 -16.391  1.00  3.32           H  
ATOM   1058 1HZ  LYS A  69      16.099   8.589 -18.283  1.00  3.32           H  
ATOM   1059 2HZ  LYS A  69      14.469   8.507 -18.047  1.00  3.32           H  
ATOM   1060 3HZ  LYS A  69      15.080   9.427 -19.272  1.00  3.32           H  
ATOM   1061  N   ILE A  70      10.566  14.669 -15.012  1.00  3.27           N  
ATOM   1062  CA  ILE A  70       9.228  15.225 -15.061  1.00  3.27           C  
ATOM   1063  C   ILE A  70       8.844  15.717 -13.687  1.00  3.27           C  
ATOM   1064  O   ILE A  70       8.949  14.962 -12.722  1.00  3.27           O  
ATOM   1065  CB  ILE A  70       8.217  14.153 -15.507  1.00  3.27           C  
ATOM   1066  CG1 ILE A  70       8.568  13.648 -16.906  1.00  3.27           C  
ATOM   1067  CG2 ILE A  70       6.801  14.699 -15.452  1.00  3.27           C  
ATOM   1068  CD1 ILE A  70       7.790  12.426 -17.308  1.00  3.27           C  
ATOM   1069  H   ILE A  70      10.730  13.889 -14.400  1.00  3.27           H  
ATOM   1070  HA  ILE A  70       9.208  16.062 -15.757  1.00  3.27           H  
ATOM   1071  HB  ILE A  70       8.287  13.298 -14.836  1.00  3.27           H  
ATOM   1072 1HG1 ILE A  70       8.372  14.440 -17.628  1.00  3.27           H  
ATOM   1073 2HG1 ILE A  70       9.622  13.397 -16.945  1.00  3.27           H  
ATOM   1074 1HG2 ILE A  70       6.100  13.921 -15.751  1.00  3.27           H  
ATOM   1075 2HG2 ILE A  70       6.571  15.019 -14.433  1.00  3.27           H  
ATOM   1076 3HG2 ILE A  70       6.713  15.550 -16.126  1.00  3.27           H  
ATOM   1077 1HD1 ILE A  70       8.086  12.117 -18.310  1.00  3.27           H  
ATOM   1078 2HD1 ILE A  70       7.997  11.617 -16.602  1.00  3.27           H  
ATOM   1079 3HD1 ILE A  70       6.725  12.651 -17.299  1.00  3.27           H  
ATOM   1080  N   VAL A  71       8.441  16.981 -13.586  1.00  3.06           N  
ATOM   1081  CA  VAL A  71       8.043  17.503 -12.288  1.00  3.06           C  
ATOM   1082  C   VAL A  71       6.685  18.191 -12.326  1.00  3.06           C  
ATOM   1083  O   VAL A  71       6.523  19.211 -12.997  1.00  3.06           O  
ATOM   1084  CB  VAL A  71       9.065  18.544 -11.789  1.00  3.06           C  
ATOM   1085  CG1 VAL A  71       8.631  19.060 -10.445  1.00  3.06           C  
ATOM   1086  CG2 VAL A  71      10.427  17.936 -11.706  1.00  3.06           C  
ATOM   1087  H   VAL A  71       8.393  17.564 -14.408  1.00  3.06           H  
ATOM   1088  HA  VAL A  71       7.989  16.678 -11.576  1.00  3.06           H  
ATOM   1089  HB  VAL A  71       9.085  19.386 -12.478  1.00  3.06           H  
ATOM   1090 1HG1 VAL A  71       9.324  19.789 -10.077  1.00  3.06           H  
ATOM   1091 2HG1 VAL A  71       7.637  19.507 -10.513  1.00  3.06           H  
ATOM   1092 3HG1 VAL A  71       8.608  18.217  -9.778  1.00  3.06           H  
ATOM   1093 1HG2 VAL A  71      11.133  18.673 -11.363  1.00  3.06           H  
ATOM   1094 2HG2 VAL A  71      10.394  17.110 -11.011  1.00  3.06           H  
ATOM   1095 3HG2 VAL A  71      10.737  17.582 -12.686  1.00  3.06           H  
ATOM   1096  N   SER A  72       5.732  17.664 -11.571  1.00  2.79           N  
ATOM   1097  CA  SER A  72       4.425  18.301 -11.450  1.00  2.79           C  
ATOM   1098  C   SER A  72       4.402  18.984 -10.093  1.00  2.79           C  
ATOM   1099  O   SER A  72       4.970  18.446  -9.146  1.00  2.79           O  
ATOM   1100  CB  SER A  72       3.310  17.284 -11.567  1.00  2.79           C  
ATOM   1101  OG  SER A  72       2.062  17.885 -11.351  1.00  2.79           O  
ATOM   1102  H   SER A  72       5.915  16.793 -11.070  1.00  2.79           H  
ATOM   1103  HA  SER A  72       4.311  19.055 -12.229  1.00  2.79           H  
ATOM   1104 1HB  SER A  72       3.334  16.832 -12.558  1.00  2.79           H  
ATOM   1105 2HB  SER A  72       3.468  16.487 -10.841  1.00  2.79           H  
ATOM   1106  HG  SER A  72       2.107  18.280 -10.470  1.00  2.79           H  
ATOM   1107  N   ALA A  73       3.755  20.147  -9.962  1.00  2.54           N  
ATOM   1108  CA  ALA A  73       3.719  20.759  -8.629  1.00  2.54           C  
ATOM   1109  C   ALA A  73       2.465  21.583  -8.361  1.00  2.54           C  
ATOM   1110  O   ALA A  73       2.097  22.460  -9.148  1.00  2.54           O  
ATOM   1111  CB  ALA A  73       4.933  21.661  -8.439  1.00  2.54           C  
ATOM   1112  H   ALA A  73       3.297  20.585 -10.750  1.00  2.54           H  
ATOM   1113  HA  ALA A  73       3.751  19.959  -7.901  1.00  2.54           H  
ATOM   1114 1HB  ALA A  73       4.917  22.073  -7.425  1.00  2.54           H  
ATOM   1115 2HB  ALA A  73       5.839  21.080  -8.584  1.00  2.54           H  
ATOM   1116 3HB  ALA A  73       4.906  22.473  -9.160  1.00  2.54           H  
ATOM   1117  N   ASP A  74       1.863  21.321  -7.198  1.00  2.35           N  
ATOM   1118  CA  ASP A  74       0.702  22.052  -6.706  1.00  2.35           C  
ATOM   1119  C   ASP A  74       1.110  22.912  -5.521  1.00  2.35           C  
ATOM   1120  O   ASP A  74       2.042  22.572  -4.786  1.00  2.35           O  
ATOM   1121  CB  ASP A  74      -0.426  21.100  -6.291  1.00  2.35           C  
ATOM   1122  CG  ASP A  74      -1.016  20.299  -7.457  1.00  2.35           C  
ATOM   1123  OD1 ASP A  74      -1.228  20.869  -8.498  1.00  2.35           O  
ATOM   1124  OD2 ASP A  74      -1.260  19.127  -7.288  1.00  2.35           O  
ATOM   1125  H   ASP A  74       2.247  20.571  -6.624  1.00  2.35           H  
ATOM   1126  HA  ASP A  74       0.336  22.708  -7.495  1.00  2.35           H  
ATOM   1127 1HB  ASP A  74      -0.045  20.398  -5.552  1.00  2.35           H  
ATOM   1128 2HB  ASP A  74      -1.224  21.670  -5.816  1.00  2.35           H  
ATOM   1129  N   PHE A  75       0.397  24.013  -5.310  1.00  2.28           N  
ATOM   1130  CA  PHE A  75       0.716  24.897  -4.193  1.00  2.28           C  
ATOM   1131  C   PHE A  75      -0.561  25.226  -3.404  1.00  2.28           C  
ATOM   1132  O   PHE A  75      -1.639  25.325  -3.996  1.00  2.28           O  
ATOM   1133  CB  PHE A  75       1.353  26.161  -4.774  1.00  2.28           C  
ATOM   1134  CG  PHE A  75       2.609  25.856  -5.620  1.00  2.28           C  
ATOM   1135  CD1 PHE A  75       2.514  25.536  -6.975  1.00  2.28           C  
ATOM   1136  CD2 PHE A  75       3.838  25.884  -5.072  1.00  2.28           C  
ATOM   1137  CE1 PHE A  75       3.648  25.251  -7.715  1.00  2.28           C  
ATOM   1138  CE2 PHE A  75       4.982  25.611  -5.796  1.00  2.28           C  
ATOM   1139  CZ  PHE A  75       4.885  25.292  -7.117  1.00  2.28           C  
ATOM   1140  H   PHE A  75      -0.359  24.250  -5.937  1.00  2.28           H  
ATOM   1141  HA  PHE A  75       1.422  24.404  -3.526  1.00  2.28           H  
ATOM   1142 1HB  PHE A  75       0.634  26.688  -5.395  1.00  2.28           H  
ATOM   1143 2HB  PHE A  75       1.637  26.826  -3.967  1.00  2.28           H  
ATOM   1144  HD1 PHE A  75       1.536  25.501  -7.453  1.00  2.28           H  
ATOM   1145  HD2 PHE A  75       3.898  26.124  -4.054  1.00  2.28           H  
ATOM   1146  HE1 PHE A  75       3.558  24.992  -8.772  1.00  2.28           H  
ATOM   1147  HE2 PHE A  75       5.962  25.645  -5.310  1.00  2.28           H  
ATOM   1148  HZ  PHE A  75       5.773  25.072  -7.688  1.00  2.28           H  
ATOM   1149  N   SER A  76      -0.439  25.434  -2.086  1.00  2.32           N  
ATOM   1150  CA  SER A  76      -1.600  25.797  -1.259  1.00  2.32           C  
ATOM   1151  C   SER A  76      -1.246  26.585   0.010  1.00  2.32           C  
ATOM   1152  O   SER A  76      -0.200  26.378   0.628  1.00  2.32           O  
ATOM   1153  CB  SER A  76      -2.359  24.544  -0.862  1.00  2.32           C  
ATOM   1154  OG  SER A  76      -3.482  24.854  -0.081  1.00  2.32           O  
ATOM   1155  H   SER A  76       0.472  25.295  -1.652  1.00  2.32           H  
ATOM   1156  HA  SER A  76      -2.259  26.421  -1.863  1.00  2.32           H  
ATOM   1157 1HB  SER A  76      -2.673  24.005  -1.756  1.00  2.32           H  
ATOM   1158 2HB  SER A  76      -1.697  23.888  -0.301  1.00  2.32           H  
ATOM   1159  HG  SER A  76      -3.162  25.407   0.648  1.00  2.32           H  
ATOM   1160  N   GLU A  77      -2.139  27.497   0.398  1.00  2.49           N  
ATOM   1161  CA  GLU A  77      -1.952  28.294   1.617  1.00  2.49           C  
ATOM   1162  C   GLU A  77      -2.837  27.803   2.769  1.00  2.49           C  
ATOM   1163  O   GLU A  77      -3.936  27.290   2.541  1.00  2.49           O  
ATOM   1164  CB  GLU A  77      -2.238  29.770   1.333  1.00  2.49           C  
ATOM   1165  CG  GLU A  77      -1.292  30.412   0.312  1.00  2.49           C  
ATOM   1166  CD  GLU A  77      -1.562  31.890   0.091  1.00  2.49           C  
ATOM   1167  OE1 GLU A  77      -2.456  32.410   0.712  1.00  2.49           O  
ATOM   1168  OE2 GLU A  77      -0.871  32.490  -0.700  1.00  2.49           O  
ATOM   1169  H   GLU A  77      -2.974  27.634  -0.159  1.00  2.49           H  
ATOM   1170  HA  GLU A  77      -0.912  28.203   1.933  1.00  2.49           H  
ATOM   1171 1HB  GLU A  77      -3.257  29.880   0.965  1.00  2.49           H  
ATOM   1172 2HB  GLU A  77      -2.161  30.336   2.263  1.00  2.49           H  
ATOM   1173 1HG  GLU A  77      -0.270  30.279   0.656  1.00  2.49           H  
ATOM   1174 2HG  GLU A  77      -1.393  29.887  -0.636  1.00  2.49           H  
ATOM   1175  N   TYR A  78      -2.363  28.011   4.000  1.00  2.78           N  
ATOM   1176  CA  TYR A  78      -3.065  27.647   5.228  1.00  2.78           C  
ATOM   1177  C   TYR A  78      -2.895  28.712   6.330  1.00  2.78           C  
ATOM   1178  O   TYR A  78      -1.820  29.298   6.506  1.00  2.78           O  
ATOM   1179  CB  TYR A  78      -2.590  26.252   5.632  1.00  2.78           C  
ATOM   1180  CG  TYR A  78      -3.079  25.680   6.945  1.00  2.78           C  
ATOM   1181  CD1 TYR A  78      -4.372  25.212   7.062  1.00  2.78           C  
ATOM   1182  CD2 TYR A  78      -2.203  25.549   8.013  1.00  2.78           C  
ATOM   1183  CE1 TYR A  78      -4.791  24.635   8.244  1.00  2.78           C  
ATOM   1184  CE2 TYR A  78      -2.611  24.969   9.180  1.00  2.78           C  
ATOM   1185  CZ  TYR A  78      -3.902  24.511   9.303  1.00  2.78           C  
ATOM   1186  OH  TYR A  78      -4.314  23.917  10.475  1.00  2.78           O  
ATOM   1187  H   TYR A  78      -1.426  28.397   4.087  1.00  2.78           H  
ATOM   1188  HA  TYR A  78      -4.131  27.587   5.004  1.00  2.78           H  
ATOM   1189 1HB  TYR A  78      -2.877  25.552   4.845  1.00  2.78           H  
ATOM   1190 2HB  TYR A  78      -1.513  26.260   5.651  1.00  2.78           H  
ATOM   1191  HD1 TYR A  78      -5.060  25.297   6.220  1.00  2.78           H  
ATOM   1192  HD2 TYR A  78      -1.191  25.889   7.925  1.00  2.78           H  
ATOM   1193  HE1 TYR A  78      -5.813  24.267   8.337  1.00  2.78           H  
ATOM   1194  HE2 TYR A  78      -1.911  24.863  10.009  1.00  2.78           H  
ATOM   1195  HH  TYR A  78      -3.590  23.912  11.105  1.00  2.78           H  
ATOM   1196  N   GLU A  79      -4.000  29.022   7.023  1.00  3.18           N  
ATOM   1197  CA  GLU A  79      -4.001  30.056   8.064  1.00  3.18           C  
ATOM   1198  C   GLU A  79      -3.913  29.592   9.525  1.00  3.18           C  
ATOM   1199  O   GLU A  79      -4.047  30.409  10.421  1.00  3.18           O  
ATOM   1200  CB  GLU A  79      -5.241  30.940   7.932  1.00  3.18           C  
ATOM   1201  CG  GLU A  79      -5.332  31.743   6.633  1.00  3.18           C  
ATOM   1202  CD  GLU A  79      -6.521  32.699   6.611  1.00  3.18           C  
ATOM   1203  OE1 GLU A  79      -7.260  32.732   7.582  1.00  3.18           O  
ATOM   1204  OE2 GLU A  79      -6.685  33.391   5.632  1.00  3.18           O  
ATOM   1205  H   GLU A  79      -4.858  28.525   6.826  1.00  3.18           H  
ATOM   1206  HA  GLU A  79      -3.132  30.692   7.887  1.00  3.18           H  
ATOM   1207 1HB  GLU A  79      -6.136  30.320   8.005  1.00  3.18           H  
ATOM   1208 2HB  GLU A  79      -5.269  31.645   8.762  1.00  3.18           H  
ATOM   1209 1HG  GLU A  79      -4.415  32.316   6.506  1.00  3.18           H  
ATOM   1210 2HG  GLU A  79      -5.413  31.049   5.795  1.00  3.18           H  
ATOM   1211  N   ARG A  80      -3.718  28.306   9.786  1.00  3.67           N  
ATOM   1212  CA  ARG A  80      -3.626  27.821  11.178  1.00  3.67           C  
ATOM   1213  C   ARG A  80      -4.882  28.107  12.029  1.00  3.67           C  
ATOM   1214  O   ARG A  80      -5.910  27.457  11.825  1.00  3.67           O  
ATOM   1215  CB  ARG A  80      -2.363  28.377  11.839  1.00  3.67           C  
ATOM   1216  CG  ARG A  80      -1.080  27.827  11.245  1.00  3.67           C  
ATOM   1217  CD  ARG A  80       0.165  28.517  11.743  1.00  3.67           C  
ATOM   1218  NE  ARG A  80       0.441  28.331  13.170  1.00  3.67           N  
ATOM   1219  CZ  ARG A  80       1.043  27.238  13.681  1.00  3.67           C  
ATOM   1220  NH1 ARG A  80       1.382  26.239  12.888  1.00  3.67           N  
ATOM   1221  NH2 ARG A  80       1.304  27.163  14.978  1.00  3.67           N  
ATOM   1222  H   ARG A  80      -3.620  27.657   9.019  1.00  3.67           H  
ATOM   1223  HA  ARG A  80      -3.508  26.742  11.149  1.00  3.67           H  
ATOM   1224 1HB  ARG A  80      -2.308  29.447  11.739  1.00  3.67           H  
ATOM   1225 2HB  ARG A  80      -2.363  28.149  12.907  1.00  3.67           H  
ATOM   1226 1HG  ARG A  80      -0.997  26.769  11.479  1.00  3.67           H  
ATOM   1227 2HG  ARG A  80      -1.132  27.956  10.166  1.00  3.67           H  
ATOM   1228 1HD  ARG A  80       1.027  28.162  11.201  1.00  3.67           H  
ATOM   1229 2HD  ARG A  80       0.044  29.570  11.543  1.00  3.67           H  
ATOM   1230  HE  ARG A  80       0.233  29.113  13.823  1.00  3.67           H  
ATOM   1231 1HH1 ARG A  80       1.192  26.292  11.897  1.00  3.67           H  
ATOM   1232 2HH1 ARG A  80       1.835  25.424  13.273  1.00  3.67           H  
ATOM   1233 1HH2 ARG A  80       1.040  27.950  15.606  1.00  3.67           H  
ATOM   1234 2HH2 ARG A  80       1.755  26.352  15.361  1.00  3.67           H  
ATOM   1235  N   LYS A  81      -4.821  29.040  12.991  1.00  4.14           N  
ATOM   1236  CA  LYS A  81      -5.990  29.287  13.851  1.00  4.14           C  
ATOM   1237  C   LYS A  81      -6.122  30.744  14.293  1.00  4.14           C  
ATOM   1238  O   LYS A  81      -5.190  31.527  14.179  1.00  4.14           O  
ATOM   1239  CB  LYS A  81      -5.965  28.349  15.064  1.00  4.14           C  
ATOM   1240  CG  LYS A  81      -4.767  28.522  15.976  1.00  4.14           C  
ATOM   1241  CD  LYS A  81      -4.789  27.515  17.133  1.00  4.14           C  
ATOM   1242  CE  LYS A  81      -3.595  27.705  18.068  1.00  4.14           C  
ATOM   1243  NZ  LYS A  81      -3.600  26.720  19.189  1.00  4.14           N  
ATOM   1244  H   LYS A  81      -3.968  29.585  13.138  1.00  4.14           H  
ATOM   1245  HA  LYS A  81      -6.885  29.053  13.274  1.00  4.14           H  
ATOM   1246 1HB  LYS A  81      -6.861  28.504  15.663  1.00  4.14           H  
ATOM   1247 2HB  LYS A  81      -5.979  27.313  14.721  1.00  4.14           H  
ATOM   1248 1HG  LYS A  81      -3.859  28.370  15.390  1.00  4.14           H  
ATOM   1249 2HG  LYS A  81      -4.754  29.532  16.378  1.00  4.14           H  
ATOM   1250 1HD  LYS A  81      -5.709  27.641  17.705  1.00  4.14           H  
ATOM   1251 2HD  LYS A  81      -4.766  26.500  16.734  1.00  4.14           H  
ATOM   1252 1HE  LYS A  81      -2.672  27.586  17.495  1.00  4.14           H  
ATOM   1253 2HE  LYS A  81      -3.623  28.715  18.482  1.00  4.14           H  
ATOM   1254 1HZ  LYS A  81      -2.792  26.884  19.775  1.00  4.14           H  
ATOM   1255 2HZ  LYS A  81      -4.443  26.828  19.735  1.00  4.14           H  
ATOM   1256 3HZ  LYS A  81      -3.560  25.782  18.815  1.00  4.14           H  
ATOM   1257  N   GLU A  82      -7.268  31.099  14.870  1.00  4.47           N  
ATOM   1258  CA  GLU A  82      -7.522  32.495  15.233  1.00  4.47           C  
ATOM   1259  C   GLU A  82      -6.539  33.071  16.251  1.00  4.47           C  
ATOM   1260  O   GLU A  82      -6.206  34.253  16.194  1.00  4.47           O  
ATOM   1261  CB  GLU A  82      -8.956  32.648  15.734  1.00  4.47           C  
ATOM   1262  CG  GLU A  82     -10.012  32.436  14.632  1.00  4.47           C  
ATOM   1263  CD  GLU A  82      -9.905  33.449  13.486  1.00  4.47           C  
ATOM   1264  OE1 GLU A  82      -9.908  34.627  13.749  1.00  4.47           O  
ATOM   1265  OE2 GLU A  82      -9.799  33.029  12.340  1.00  4.47           O  
ATOM   1266  H   GLU A  82      -7.998  30.413  14.994  1.00  4.47           H  
ATOM   1267  HA  GLU A  82      -7.438  33.091  14.339  1.00  4.47           H  
ATOM   1268 1HB  GLU A  82      -9.145  31.931  16.532  1.00  4.47           H  
ATOM   1269 2HB  GLU A  82      -9.094  33.647  16.147  1.00  4.47           H  
ATOM   1270 1HG  GLU A  82      -9.893  31.432  14.225  1.00  4.47           H  
ATOM   1271 2HG  GLU A  82     -11.003  32.501  15.080  1.00  4.47           H  
ATOM   1272  N   GLY A  83      -6.050  32.246  17.162  1.00  4.54           N  
ATOM   1273  CA  GLY A  83      -5.097  32.721  18.157  1.00  4.54           C  
ATOM   1274  C   GLY A  83      -3.637  32.607  17.690  1.00  4.54           C  
ATOM   1275  O   GLY A  83      -2.721  32.851  18.476  1.00  4.54           O  
ATOM   1276  H   GLY A  83      -6.348  31.283  17.165  1.00  4.54           H  
ATOM   1277 1HA  GLY A  83      -5.319  33.760  18.401  1.00  4.54           H  
ATOM   1278 2HA  GLY A  83      -5.227  32.148  19.074  1.00  4.54           H  
ATOM   1279  N   ASP A  84      -3.423  32.182  16.439  1.00  4.32           N  
ATOM   1280  CA  ASP A  84      -2.092  31.940  15.891  1.00  4.32           C  
ATOM   1281  C   ASP A  84      -2.078  31.875  14.355  1.00  4.32           C  
ATOM   1282  O   ASP A  84      -2.324  30.806  13.790  1.00  4.32           O  
ATOM   1283  CB  ASP A  84      -1.575  30.617  16.503  1.00  4.32           C  
ATOM   1284  CG  ASP A  84      -0.179  30.159  16.128  1.00  4.32           C  
ATOM   1285  OD1 ASP A  84       0.382  30.690  15.229  1.00  4.32           O  
ATOM   1286  OD2 ASP A  84       0.295  29.214  16.721  1.00  4.32           O  
ATOM   1287  H   ASP A  84      -4.211  32.027  15.813  1.00  4.32           H  
ATOM   1288  HA  ASP A  84      -1.440  32.754  16.204  1.00  4.32           H  
ATOM   1289 1HB  ASP A  84      -1.615  30.687  17.589  1.00  4.32           H  
ATOM   1290 2HB  ASP A  84      -2.245  29.834  16.219  1.00  4.32           H  
ATOM   1291  N   LYS A  85      -1.694  32.983  13.669  1.00  3.91           N  
ATOM   1292  CA  LYS A  85      -1.700  32.932  12.193  1.00  3.91           C  
ATOM   1293  C   LYS A  85      -0.453  33.433  11.430  1.00  3.91           C  
ATOM   1294  O   LYS A  85      -0.535  34.450  10.742  1.00  3.91           O  
ATOM   1295  CB  LYS A  85      -2.850  33.758  11.585  1.00  3.91           C  
ATOM   1296  CG  LYS A  85      -4.242  33.339  11.940  1.00  3.91           C  
ATOM   1297  CD  LYS A  85      -5.291  34.063  11.083  1.00  3.91           C  
ATOM   1298  CE  LYS A  85      -6.674  33.627  11.490  1.00  3.91           C  
ATOM   1299  NZ  LYS A  85      -7.772  34.183  10.640  1.00  3.91           N  
ATOM   1300  H   LYS A  85      -1.467  33.834  14.162  1.00  3.91           H  
ATOM   1301  HA  LYS A  85      -1.843  31.893  11.898  1.00  3.91           H  
ATOM   1302 1HB  LYS A  85      -2.736  34.799  11.876  1.00  3.91           H  
ATOM   1303 2HB  LYS A  85      -2.777  33.714  10.498  1.00  3.91           H  
ATOM   1304 1HG  LYS A  85      -4.354  32.272  11.835  1.00  3.91           H  
ATOM   1305 2HG  LYS A  85      -4.428  33.595  12.981  1.00  3.91           H  
ATOM   1306 1HD  LYS A  85      -5.200  35.137  11.212  1.00  3.91           H  
ATOM   1307 2HD  LYS A  85      -5.141  33.815  10.030  1.00  3.91           H  
ATOM   1308 1HE  LYS A  85      -6.721  32.536  11.470  1.00  3.91           H  
ATOM   1309 2HE  LYS A  85      -6.832  33.968  12.492  1.00  3.91           H  
ATOM   1310 1HZ  LYS A  85      -8.661  33.825  11.043  1.00  3.91           H  
ATOM   1311 2HZ  LYS A  85      -7.765  35.186  10.671  1.00  3.91           H  
ATOM   1312 3HZ  LYS A  85      -7.676  33.865   9.670  1.00  3.91           H  
ATOM   1313  N   PRO A  86       0.715  32.789  11.577  1.00  3.45           N  
ATOM   1314  CA  PRO A  86       1.839  32.852  10.657  1.00  3.45           C  
ATOM   1315  C   PRO A  86       1.319  32.310   9.344  1.00  3.45           C  
ATOM   1316  O   PRO A  86       0.351  31.551   9.350  1.00  3.45           O  
ATOM   1317  CB  PRO A  86       2.874  31.923  11.290  1.00  3.45           C  
ATOM   1318  CG  PRO A  86       2.528  31.932  12.753  1.00  3.45           C  
ATOM   1319  CD  PRO A  86       1.023  32.108  12.826  1.00  3.45           C  
ATOM   1320  HA  PRO A  86       2.203  33.880  10.561  1.00  3.45           H  
ATOM   1321 1HB  PRO A  86       2.821  30.926  10.833  1.00  3.45           H  
ATOM   1322 2HB  PRO A  86       3.893  32.314  11.095  1.00  3.45           H  
ATOM   1323 1HG  PRO A  86       2.853  30.995  13.231  1.00  3.45           H  
ATOM   1324 2HG  PRO A  86       3.079  32.748  13.253  1.00  3.45           H  
ATOM   1325 1HD  PRO A  86       0.500  31.176  12.913  1.00  3.45           H  
ATOM   1326 2HD  PRO A  86       0.836  32.754  13.685  1.00  3.45           H  
ATOM   1327  N   TYR A  87       1.896  32.688   8.226  1.00  3.04           N  
ATOM   1328  CA  TYR A  87       1.390  32.118   6.995  1.00  3.04           C  
ATOM   1329  C   TYR A  87       1.952  30.731   6.842  1.00  3.04           C  
ATOM   1330  O   TYR A  87       3.144  30.515   7.065  1.00  3.04           O  
ATOM   1331  CB  TYR A  87       1.832  32.922   5.780  1.00  3.04           C  
ATOM   1332  CG  TYR A  87       1.222  34.265   5.630  1.00  3.04           C  
ATOM   1333  CD1 TYR A  87       1.910  35.392   6.057  1.00  3.04           C  
ATOM   1334  CD2 TYR A  87      -0.028  34.383   5.050  1.00  3.04           C  
ATOM   1335  CE1 TYR A  87       1.335  36.638   5.899  1.00  3.04           C  
ATOM   1336  CE2 TYR A  87      -0.599  35.627   4.895  1.00  3.04           C  
ATOM   1337  CZ  TYR A  87       0.079  36.752   5.318  1.00  3.04           C  
ATOM   1338  OH  TYR A  87      -0.489  37.996   5.161  1.00  3.04           O  
ATOM   1339  H   TYR A  87       2.705  33.302   8.212  1.00  3.04           H  
ATOM   1340  HA  TYR A  87       0.302  32.053   7.038  1.00  3.04           H  
ATOM   1341 1HB  TYR A  87       2.910  33.050   5.810  1.00  3.04           H  
ATOM   1342 2HB  TYR A  87       1.608  32.348   4.899  1.00  3.04           H  
ATOM   1343  HD1 TYR A  87       2.900  35.294   6.515  1.00  3.04           H  
ATOM   1344  HD2 TYR A  87      -0.560  33.490   4.714  1.00  3.04           H  
ATOM   1345  HE1 TYR A  87       1.859  37.526   6.223  1.00  3.04           H  
ATOM   1346  HE2 TYR A  87      -1.585  35.721   4.438  1.00  3.04           H  
ATOM   1347  HH  TYR A  87      -1.347  37.904   4.741  1.00  3.04           H  
ATOM   1348  N   VAL A  88       1.135  29.793   6.410  1.00  2.71           N  
ATOM   1349  CA  VAL A  88       1.669  28.485   6.154  1.00  2.71           C  
ATOM   1350  C   VAL A  88       1.519  28.123   4.712  1.00  2.71           C  
ATOM   1351  O   VAL A  88       0.436  28.219   4.128  1.00  2.71           O  
ATOM   1352  CB  VAL A  88       0.994  27.449   7.021  1.00  2.71           C  
ATOM   1353  CG1 VAL A  88       1.514  26.136   6.685  1.00  2.71           C  
ATOM   1354  CG2 VAL A  88       1.248  27.757   8.446  1.00  2.71           C  
ATOM   1355  H   VAL A  88       0.135  29.951   6.282  1.00  2.71           H  
ATOM   1356  HA  VAL A  88       2.732  28.476   6.391  1.00  2.71           H  
ATOM   1357  HB  VAL A  88      -0.057  27.463   6.837  1.00  2.71           H  
ATOM   1358 1HG1 VAL A  88       1.039  25.379   7.303  1.00  2.71           H  
ATOM   1359 2HG1 VAL A  88       1.322  25.915   5.638  1.00  2.71           H  
ATOM   1360 3HG1 VAL A  88       2.583  26.157   6.868  1.00  2.71           H  
ATOM   1361 1HG2 VAL A  88       0.765  27.003   9.054  1.00  2.71           H  
ATOM   1362 2HG2 VAL A  88       2.322  27.747   8.634  1.00  2.71           H  
ATOM   1363 3HG2 VAL A  88       0.844  28.742   8.686  1.00  2.71           H  
ATOM   1364  N   ALA A  89       2.623  27.734   4.120  1.00  2.49           N  
ATOM   1365  CA  ALA A  89       2.611  27.346   2.741  1.00  2.49           C  
ATOM   1366  C   ALA A  89       2.880  25.869   2.583  1.00  2.49           C  
ATOM   1367  O   ALA A  89       3.733  25.300   3.273  1.00  2.49           O  
ATOM   1368  CB  ALA A  89       3.638  28.162   2.018  1.00  2.49           C  
ATOM   1369  H   ALA A  89       3.501  27.718   4.643  1.00  2.49           H  
ATOM   1370  HA  ALA A  89       1.625  27.549   2.317  1.00  2.49           H  
ATOM   1371 1HB  ALA A  89       3.645  27.918   1.023  1.00  2.49           H  
ATOM   1372 2HB  ALA A  89       3.379  29.193   2.133  1.00  2.49           H  
ATOM   1373 3HB  ALA A  89       4.619  27.975   2.442  1.00  2.49           H  
ATOM   1374  N   TYR A  90       2.202  25.262   1.625  1.00  2.36           N  
ATOM   1375  CA  TYR A  90       2.431  23.881   1.271  1.00  2.36           C  
ATOM   1376  C   TYR A  90       2.736  23.742  -0.212  1.00  2.36           C  
ATOM   1377  O   TYR A  90       2.067  24.347  -1.064  1.00  2.36           O  
ATOM   1378  CB  TYR A  90       1.200  23.020   1.589  1.00  2.36           C  
ATOM   1379  CG  TYR A  90       0.830  22.800   3.049  1.00  2.36           C  
ATOM   1380  CD1 TYR A  90       0.076  23.728   3.767  1.00  2.36           C  
ATOM   1381  CD2 TYR A  90       1.198  21.599   3.645  1.00  2.36           C  
ATOM   1382  CE1 TYR A  90      -0.287  23.433   5.080  1.00  2.36           C  
ATOM   1383  CE2 TYR A  90       0.823  21.316   4.940  1.00  2.36           C  
ATOM   1384  CZ  TYR A  90       0.084  22.231   5.657  1.00  2.36           C  
ATOM   1385  OH  TYR A  90      -0.292  21.946   6.952  1.00  2.36           O  
ATOM   1386  H   TYR A  90       1.473  25.774   1.130  1.00  2.36           H  
ATOM   1387  HA  TYR A  90       3.284  23.510   1.831  1.00  2.36           H  
ATOM   1388 1HB  TYR A  90       0.336  23.471   1.099  1.00  2.36           H  
ATOM   1389 2HB  TYR A  90       1.338  22.040   1.132  1.00  2.36           H  
ATOM   1390  HD1 TYR A  90      -0.232  24.671   3.306  1.00  2.36           H  
ATOM   1391  HD2 TYR A  90       1.778  20.869   3.077  1.00  2.36           H  
ATOM   1392  HE1 TYR A  90      -0.864  24.129   5.652  1.00  2.36           H  
ATOM   1393  HE2 TYR A  90       1.112  20.371   5.396  1.00  2.36           H  
ATOM   1394  HH  TYR A  90       0.016  21.068   7.188  1.00  2.36           H  
ATOM   1395  N   VAL A  91       3.702  22.885  -0.520  1.00  2.31           N  
ATOM   1396  CA  VAL A  91       4.021  22.551  -1.899  1.00  2.31           C  
ATOM   1397  C   VAL A  91       4.003  21.036  -2.064  1.00  2.31           C  
ATOM   1398  O   VAL A  91       4.634  20.322  -1.278  1.00  2.31           O  
ATOM   1399  CB  VAL A  91       5.414  23.059  -2.290  1.00  2.31           C  
ATOM   1400  CG1 VAL A  91       5.679  22.727  -3.747  1.00  2.31           C  
ATOM   1401  CG2 VAL A  91       5.526  24.487  -1.989  1.00  2.31           C  
ATOM   1402  H   VAL A  91       4.249  22.483   0.240  1.00  2.31           H  
ATOM   1403  HA  VAL A  91       3.276  22.991  -2.563  1.00  2.31           H  
ATOM   1404  HB  VAL A  91       6.149  22.535  -1.739  1.00  2.31           H  
ATOM   1405 1HG1 VAL A  91       6.678  23.057  -4.032  1.00  2.31           H  
ATOM   1406 2HG1 VAL A  91       5.600  21.674  -3.877  1.00  2.31           H  
ATOM   1407 3HG1 VAL A  91       4.941  23.216  -4.367  1.00  2.31           H  
ATOM   1408 1HG2 VAL A  91       6.504  24.838  -2.268  1.00  2.31           H  
ATOM   1409 2HG2 VAL A  91       4.784  24.993  -2.543  1.00  2.31           H  
ATOM   1410 3HG2 VAL A  91       5.368  24.659  -0.927  1.00  2.31           H  
ATOM   1411  N   SER A  92       3.287  20.538  -3.067  1.00  2.32           N  
ATOM   1412  CA  SER A  92       3.241  19.094  -3.316  1.00  2.32           C  
ATOM   1413  C   SER A  92       3.784  18.799  -4.706  1.00  2.32           C  
ATOM   1414  O   SER A  92       3.229  19.245  -5.714  1.00  2.32           O  
ATOM   1415  CB  SER A  92       1.832  18.547  -3.171  1.00  2.32           C  
ATOM   1416  OG  SER A  92       1.345  18.696  -1.855  1.00  2.32           O  
ATOM   1417  H   SER A  92       2.791  21.184  -3.683  1.00  2.32           H  
ATOM   1418  HA  SER A  92       3.878  18.586  -2.592  1.00  2.32           H  
ATOM   1419 1HB  SER A  92       1.174  19.071  -3.861  1.00  2.32           H  
ATOM   1420 2HB  SER A  92       1.822  17.494  -3.445  1.00  2.32           H  
ATOM   1421  HG  SER A  92       1.782  17.999  -1.312  1.00  2.32           H  
ATOM   1422  N   VAL A  93       4.885  18.060  -4.751  1.00  2.40           N  
ATOM   1423  CA  VAL A  93       5.596  17.770  -5.990  1.00  2.40           C  
ATOM   1424  C   VAL A  93       5.622  16.306  -6.338  1.00  2.40           C  
ATOM   1425  O   VAL A  93       5.886  15.466  -5.483  1.00  2.40           O  
ATOM   1426  CB  VAL A  93       7.029  18.270  -5.887  1.00  2.40           C  
ATOM   1427  CG1 VAL A  93       7.824  17.924  -7.117  1.00  2.40           C  
ATOM   1428  CG2 VAL A  93       6.990  19.720  -5.715  1.00  2.40           C  
ATOM   1429  H   VAL A  93       5.273  17.720  -3.873  1.00  2.40           H  
ATOM   1430  HA  VAL A  93       5.103  18.306  -6.791  1.00  2.40           H  
ATOM   1431  HB  VAL A  93       7.499  17.804  -5.037  1.00  2.40           H  
ATOM   1432 1HG1 VAL A  93       8.840  18.309  -7.019  1.00  2.40           H  
ATOM   1433 2HG1 VAL A  93       7.863  16.846  -7.255  1.00  2.40           H  
ATOM   1434 3HG1 VAL A  93       7.331  18.388  -7.963  1.00  2.40           H  
ATOM   1435 1HG2 VAL A  93       7.993  20.096  -5.625  1.00  2.40           H  
ATOM   1436 2HG2 VAL A  93       6.509  20.164  -6.564  1.00  2.40           H  
ATOM   1437 3HG2 VAL A  93       6.440  19.939  -4.829  1.00  2.40           H  
ATOM   1438  N   CYS A  94       5.366  15.989  -7.598  1.00  2.55           N  
ATOM   1439  CA  CYS A  94       5.372  14.591  -7.992  1.00  2.55           C  
ATOM   1440  C   CYS A  94       6.246  14.313  -9.197  1.00  2.55           C  
ATOM   1441  O   CYS A  94       6.188  15.007 -10.223  1.00  2.55           O  
ATOM   1442  CB  CYS A  94       3.971  14.082  -8.305  1.00  2.55           C  
ATOM   1443  SG  CYS A  94       3.961  12.323  -8.758  1.00  2.55           S  
ATOM   1444  H   CYS A  94       5.172  16.738  -8.264  1.00  2.55           H  
ATOM   1445  HA  CYS A  94       5.757  14.003  -7.165  1.00  2.55           H  
ATOM   1446 1HB  CYS A  94       3.317  14.227  -7.446  1.00  2.55           H  
ATOM   1447 2HB  CYS A  94       3.562  14.646  -9.138  1.00  2.55           H  
ATOM   1448  HG  CYS A  94       5.161  12.322  -9.359  1.00  2.55           H  
ATOM   1449  N   THR A  95       7.078  13.287  -9.048  1.00  2.76           N  
ATOM   1450  CA  THR A  95       7.972  12.841 -10.102  1.00  2.76           C  
ATOM   1451  C   THR A  95       7.633  11.398 -10.452  1.00  2.76           C  
ATOM   1452  O   THR A  95       6.993  10.694  -9.662  1.00  2.76           O  
ATOM   1453  CB  THR A  95       9.446  12.992  -9.671  1.00  2.76           C  
ATOM   1454  OG1 THR A  95       9.693  12.172  -8.521  1.00  2.76           O  
ATOM   1455  CG2 THR A  95       9.757  14.459  -9.340  1.00  2.76           C  
ATOM   1456  H   THR A  95       7.075  12.789  -8.154  1.00  2.76           H  
ATOM   1457  HA  THR A  95       7.811  13.452 -10.991  1.00  2.76           H  
ATOM   1458  HB  THR A  95      10.095  12.667 -10.486  1.00  2.76           H  
ATOM   1459  HG1 THR A  95       9.100  12.450  -7.807  1.00  2.76           H  
ATOM   1460 1HG2 THR A  95      10.799  14.558  -9.052  1.00  2.76           H  
ATOM   1461 2HG2 THR A  95       9.568  15.067 -10.218  1.00  2.76           H  
ATOM   1462 3HG2 THR A  95       9.124  14.797  -8.524  1.00  2.76           H  
ATOM   1463  N   THR A  96       8.076  10.945 -11.621  1.00  3.03           N  
ATOM   1464  CA  THR A  96       7.735   9.602 -12.084  1.00  3.03           C  
ATOM   1465  C   THR A  96       8.787   8.530 -11.797  1.00  3.03           C  
ATOM   1466  O   THR A  96       8.571   7.355 -12.086  1.00  3.03           O  
ATOM   1467  CB  THR A  96       7.465   9.640 -13.597  1.00  3.03           C  
ATOM   1468  OG1 THR A  96       8.667   9.993 -14.292  1.00  3.03           O  
ATOM   1469  CG2 THR A  96       6.404  10.704 -13.898  1.00  3.03           C  
ATOM   1470  H   THR A  96       8.611  11.560 -12.219  1.00  3.03           H  
ATOM   1471  HA  THR A  96       6.815   9.299 -11.582  1.00  3.03           H  
ATOM   1472  HB  THR A  96       7.119   8.665 -13.937  1.00  3.03           H  
ATOM   1473  HG1 THR A  96       9.297   9.269 -14.219  1.00  3.03           H  
ATOM   1474 1HG2 THR A  96       6.215  10.739 -14.970  1.00  3.03           H  
ATOM   1475 2HG2 THR A  96       5.481  10.455 -13.375  1.00  3.03           H  
ATOM   1476 3HG2 THR A  96       6.758  11.679 -13.562  1.00  3.03           H  
ATOM   1477  N   LYS A  97       9.937   8.930 -11.269  1.00  3.37           N  
ATOM   1478  CA  LYS A  97      10.999   7.968 -10.995  1.00  3.37           C  
ATOM   1479  C   LYS A  97      10.753   7.241  -9.678  1.00  3.37           C  
ATOM   1480  O   LYS A  97      10.526   7.870  -8.646  1.00  3.37           O  
ATOM   1481  CB  LYS A  97      12.372   8.647 -10.986  1.00  3.37           C  
ATOM   1482  CG  LYS A  97      13.546   7.697 -10.695  1.00  3.37           C  
ATOM   1483  CD  LYS A  97      13.804   6.733 -11.839  1.00  3.37           C  
ATOM   1484  CE  LYS A  97      14.995   5.828 -11.533  1.00  3.37           C  
ATOM   1485  NZ  LYS A  97      15.221   4.812 -12.608  1.00  3.37           N  
ATOM   1486  H   LYS A  97      10.064   9.903 -11.041  1.00  3.37           H  
ATOM   1487  HA  LYS A  97      10.999   7.220 -11.787  1.00  3.37           H  
ATOM   1488 1HB  LYS A  97      12.556   9.120 -11.953  1.00  3.37           H  
ATOM   1489 2HB  LYS A  97      12.384   9.436 -10.234  1.00  3.37           H  
ATOM   1490 1HG  LYS A  97      14.436   8.274 -10.519  1.00  3.37           H  
ATOM   1491 2HG  LYS A  97      13.341   7.109  -9.806  1.00  3.37           H  
ATOM   1492 1HD  LYS A  97      12.922   6.114 -12.003  1.00  3.37           H  
ATOM   1493 2HD  LYS A  97      14.009   7.297 -12.749  1.00  3.37           H  
ATOM   1494 1HE  LYS A  97      15.890   6.441 -11.430  1.00  3.37           H  
ATOM   1495 2HE  LYS A  97      14.810   5.310 -10.588  1.00  3.37           H  
ATOM   1496 1HZ  LYS A  97      16.011   4.233 -12.361  1.00  3.37           H  
ATOM   1497 2HZ  LYS A  97      14.395   4.235 -12.692  1.00  3.37           H  
ATOM   1498 3HZ  LYS A  97      15.402   5.273 -13.488  1.00  3.37           H  
ATOM   1499  N   LYS A  98      10.790   5.916  -9.724  1.00  3.74           N  
ATOM   1500  CA  LYS A  98      10.597   5.085  -8.542  1.00  3.74           C  
ATOM   1501  C   LYS A  98      11.877   5.038  -7.721  1.00  3.74           C  
ATOM   1502  O   LYS A  98      12.971   4.822  -8.252  1.00  3.74           O  
ATOM   1503  CB  LYS A  98      10.133   3.686  -8.948  1.00  3.74           C  
ATOM   1504  CG  LYS A  98       9.725   2.761  -7.801  1.00  3.74           C  
ATOM   1505  CD  LYS A  98       9.134   1.466  -8.372  1.00  3.74           C  
ATOM   1506  CE  LYS A  98       8.607   0.511  -7.296  1.00  3.74           C  
ATOM   1507  NZ  LYS A  98       9.704  -0.060  -6.469  1.00  3.74           N  
ATOM   1508  H   LYS A  98      10.947   5.470 -10.615  1.00  3.74           H  
ATOM   1509  HA  LYS A  98       9.827   5.540  -7.920  1.00  3.74           H  
ATOM   1510 1HB  LYS A  98       9.276   3.774  -9.620  1.00  3.74           H  
ATOM   1511 2HB  LYS A  98      10.929   3.186  -9.496  1.00  3.74           H  
ATOM   1512 1HG  LYS A  98      10.600   2.514  -7.192  1.00  3.74           H  
ATOM   1513 2HG  LYS A  98       8.994   3.258  -7.167  1.00  3.74           H  
ATOM   1514 1HD  LYS A  98       8.335   1.699  -9.071  1.00  3.74           H  
ATOM   1515 2HD  LYS A  98       9.926   0.946  -8.914  1.00  3.74           H  
ATOM   1516 1HE  LYS A  98       7.906   1.035  -6.648  1.00  3.74           H  
ATOM   1517 2HE  LYS A  98       8.084  -0.305  -7.793  1.00  3.74           H  
ATOM   1518 1HZ  LYS A  98       9.351  -0.701  -5.794  1.00  3.74           H  
ATOM   1519 2HZ  LYS A  98      10.382  -0.536  -7.075  1.00  3.74           H  
ATOM   1520 3HZ  LYS A  98      10.255   0.652  -5.979  1.00  3.74           H  
ATOM   1521  N   PHE A  99      11.746   5.213  -6.413  1.00  4.11           N  
ATOM   1522  CA  PHE A  99      12.906   5.268  -5.529  1.00  4.11           C  
ATOM   1523  C   PHE A  99      13.444   3.912  -5.093  1.00  4.11           C  
ATOM   1524  O   PHE A  99      13.331   3.536  -3.924  1.00  4.11           O  
ATOM   1525  CB  PHE A  99      12.538   6.071  -4.290  1.00  4.11           C  
ATOM   1526  CG  PHE A  99      13.681   6.524  -3.493  1.00  4.11           C  
ATOM   1527  CD1 PHE A  99      14.971   6.396  -3.973  1.00  4.11           C  
ATOM   1528  CD2 PHE A  99      13.478   7.134  -2.264  1.00  4.11           C  
ATOM   1529  CE1 PHE A  99      16.030   6.840  -3.237  1.00  4.11           C  
ATOM   1530  CE2 PHE A  99      14.544   7.584  -1.527  1.00  4.11           C  
ATOM   1531  CZ  PHE A  99      15.821   7.431  -2.012  1.00  4.11           C  
ATOM   1532  H   PHE A  99      10.823   5.354  -6.030  1.00  4.11           H  
ATOM   1533  HA  PHE A  99      13.705   5.789  -6.059  1.00  4.11           H  
ATOM   1534 1HB  PHE A  99      11.918   6.924  -4.540  1.00  4.11           H  
ATOM   1535 2HB  PHE A  99      11.955   5.424  -3.661  1.00  4.11           H  
ATOM   1536  HD1 PHE A  99      15.143   5.928  -4.947  1.00  4.11           H  
ATOM   1537  HD2 PHE A  99      12.461   7.253  -1.888  1.00  4.11           H  
ATOM   1538  HE1 PHE A  99      17.045   6.728  -3.625  1.00  4.11           H  
ATOM   1539  HE2 PHE A  99      14.385   8.061  -0.565  1.00  4.11           H  
ATOM   1540  HZ  PHE A  99      16.674   7.787  -1.434  1.00  4.11           H  
ATOM   1541  N   ASP A 100      14.040   3.207  -6.049  1.00  4.43           N  
ATOM   1542  CA  ASP A 100      14.632   1.895  -5.806  1.00  4.43           C  
ATOM   1543  C   ASP A 100      16.156   1.970  -5.854  1.00  4.43           C  
ATOM   1544  O   ASP A 100      16.769   2.806  -5.190  1.00  4.43           O  
ATOM   1545  OXT ASP A 100      16.765   1.284  -6.677  1.00  4.43           O  
ATOM   1546  CB  ASP A 100      14.142   0.845  -6.810  1.00  4.43           C  
ATOM   1547  CG  ASP A 100      12.665   0.507  -6.672  1.00  4.43           C  
ATOM   1548  OD1 ASP A 100      12.049   0.868  -5.690  1.00  4.43           O  
ATOM   1549  OD2 ASP A 100      12.118  -0.153  -7.532  1.00  4.43           O  
ATOM   1550  H   ASP A 100      14.050   3.625  -6.982  1.00  4.43           H  
ATOM   1551  HA  ASP A 100      14.345   1.567  -4.806  1.00  4.43           H  
ATOM   1552 1HB  ASP A 100      14.316   1.210  -7.823  1.00  4.43           H  
ATOM   1553 2HB  ASP A 100      14.721  -0.072  -6.688  1.00  4.43           H  
TER    1554
ENDMDL

REMARK ID 646887 MODEL 5 0008-27tk3
PFRMAT TS
TARGET 0008-27tk3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.879  -0.626   2.620  1.00  3.86           N  
ATOM      2  CA  SER A   1       2.304  -0.590   2.321  1.00  3.86           C  
ATOM      3  C   SER A   1       2.731   0.800   1.879  1.00  3.86           C  
ATOM      4  O   SER A   1       2.998   1.024   0.699  1.00  3.86           O  
ATOM      5  CB  SER A   1       2.637  -1.597   1.238  1.00  3.86           C  
ATOM      6  OG  SER A   1       2.390  -2.906   1.675  1.00  3.86           O  
ATOM      7 1H   SER A   1       0.709  -1.209   3.425  1.00  3.86           H  
ATOM      8 2H   SER A   1       0.549   0.315   2.818  1.00  3.86           H  
ATOM      9 3H   SER A   1       0.374  -0.988   1.827  1.00  3.86           H  
ATOM     10  HA  SER A   1       2.854  -0.847   3.227  1.00  3.86           H  
ATOM     11 1HB  SER A   1       2.037  -1.387   0.353  1.00  3.86           H  
ATOM     12 2HB  SER A   1       3.685  -1.494   0.956  1.00  3.86           H  
ATOM     13  HG  SER A   1       1.457  -2.937   1.898  1.00  3.86           H  
ATOM     14  N   SER A   2       2.802   1.731   2.829  1.00  3.49           N  
ATOM     15  CA  SER A   2       3.165   3.127   2.551  1.00  3.49           C  
ATOM     16  C   SER A   2       4.587   3.331   1.978  1.00  3.49           C  
ATOM     17  O   SER A   2       4.804   4.175   1.113  1.00  3.49           O  
ATOM     18  CB  SER A   2       3.058   3.873   3.875  1.00  3.49           C  
ATOM     19  OG  SER A   2       4.039   3.418   4.768  1.00  3.49           O  
ATOM     20  H   SER A   2       2.567   1.492   3.781  1.00  3.49           H  
ATOM     21  HA  SER A   2       2.442   3.534   1.840  1.00  3.49           H  
ATOM     22 1HB  SER A   2       3.172   4.925   3.745  1.00  3.49           H  
ATOM     23 2HB  SER A   2       2.066   3.708   4.298  1.00  3.49           H  
ATOM     24  HG  SER A   2       4.882   3.688   4.374  1.00  3.49           H  
ATOM     25  N   THR A   3       5.517   2.464   2.379  1.00  3.16           N  
ATOM     26  CA  THR A   3       6.954   2.511   2.037  1.00  3.16           C  
ATOM     27  C   THR A   3       7.586   3.854   2.448  1.00  3.16           C  
ATOM     28  O   THR A   3       6.899   4.868   2.626  1.00  3.16           O  
ATOM     29  CB  THR A   3       7.250   2.250   0.531  1.00  3.16           C  
ATOM     30  OG1 THR A   3       6.774   3.315  -0.302  1.00  3.16           O  
ATOM     31  CG2 THR A   3       6.563   0.954   0.104  1.00  3.16           C  
ATOM     32  H   THR A   3       5.214   1.760   3.032  1.00  3.16           H  
ATOM     33  HA  THR A   3       7.460   1.729   2.603  1.00  3.16           H  
ATOM     34  HB  THR A   3       8.324   2.144   0.386  1.00  3.16           H  
ATOM     35  HG1 THR A   3       5.965   3.676   0.059  1.00  3.16           H  
ATOM     36 1HG2 THR A   3       6.781   0.756  -0.944  1.00  3.16           H  
ATOM     37 2HG2 THR A   3       6.929   0.130   0.713  1.00  3.16           H  
ATOM     38 3HG2 THR A   3       5.492   1.047   0.234  1.00  3.16           H  
ATOM     39  N   SER A   4       8.905   3.853   2.638  1.00  2.88           N  
ATOM     40  CA  SER A   4       9.569   5.076   3.069  1.00  2.88           C  
ATOM     41  C   SER A   4      11.049   5.158   2.692  1.00  2.88           C  
ATOM     42  O   SER A   4      11.698   4.145   2.418  1.00  2.88           O  
ATOM     43  CB  SER A   4       9.423   5.208   4.572  1.00  2.88           C  
ATOM     44  OG  SER A   4      10.113   4.187   5.233  1.00  2.88           O  
ATOM     45  H   SER A   4       9.444   3.013   2.482  1.00  2.88           H  
ATOM     46  HA  SER A   4       9.059   5.913   2.594  1.00  2.88           H  
ATOM     47 1HB  SER A   4       9.809   6.178   4.889  1.00  2.88           H  
ATOM     48 2HB  SER A   4       8.370   5.173   4.839  1.00  2.88           H  
ATOM     49  HG  SER A   4      11.045   4.334   5.042  1.00  2.88           H  
ATOM     50  N   ILE A   5      11.565   6.388   2.720  1.00  2.68           N  
ATOM     51  CA  ILE A   5      12.970   6.720   2.471  1.00  2.68           C  
ATOM     52  C   ILE A   5      13.587   7.457   3.654  1.00  2.68           C  
ATOM     53  O   ILE A   5      13.005   8.418   4.154  1.00  2.68           O  
ATOM     54  CB  ILE A   5      13.108   7.624   1.230  1.00  2.68           C  
ATOM     55  CG1 ILE A   5      12.577   6.923  -0.013  1.00  2.68           C  
ATOM     56  CG2 ILE A   5      14.556   8.052   1.034  1.00  2.68           C  
ATOM     57  CD1 ILE A   5      12.449   7.854  -1.196  1.00  2.68           C  
ATOM     58  H   ILE A   5      10.915   7.144   2.930  1.00  2.68           H  
ATOM     59  HA  ILE A   5      13.526   5.798   2.308  1.00  2.68           H  
ATOM     60  HB  ILE A   5      12.514   8.505   1.369  1.00  2.68           H  
ATOM     61 1HG1 ILE A   5      13.249   6.107  -0.277  1.00  2.68           H  
ATOM     62 2HG1 ILE A   5      11.595   6.509   0.196  1.00  2.68           H  
ATOM     63 1HG2 ILE A   5      14.628   8.704   0.165  1.00  2.68           H  
ATOM     64 2HG2 ILE A   5      14.906   8.592   1.913  1.00  2.68           H  
ATOM     65 3HG2 ILE A   5      15.178   7.171   0.879  1.00  2.68           H  
ATOM     66 1HD1 ILE A   5      12.065   7.302  -2.054  1.00  2.68           H  
ATOM     67 2HD1 ILE A   5      11.760   8.666  -0.947  1.00  2.68           H  
ATOM     68 3HD1 ILE A   5      13.425   8.269  -1.440  1.00  2.68           H  
ATOM     69  N   GLU A   6      14.762   7.019   4.108  1.00  2.56           N  
ATOM     70  CA  GLU A   6      15.424   7.710   5.217  1.00  2.56           C  
ATOM     71  C   GLU A   6      16.775   8.283   4.781  1.00  2.56           C  
ATOM     72  O   GLU A   6      17.494   7.669   3.988  1.00  2.56           O  
ATOM     73  CB  GLU A   6      15.632   6.764   6.402  1.00  2.56           C  
ATOM     74  CG  GLU A   6      14.353   6.216   7.038  1.00  2.56           C  
ATOM     75  CD  GLU A   6      14.626   5.299   8.229  1.00  2.56           C  
ATOM     76  OE1 GLU A   6      15.773   5.099   8.549  1.00  2.56           O  
ATOM     77  OE2 GLU A   6      13.686   4.797   8.800  1.00  2.56           O  
ATOM     78  H   GLU A   6      15.203   6.219   3.677  1.00  2.56           H  
ATOM     79  HA  GLU A   6      14.803   8.543   5.542  1.00  2.56           H  
ATOM     80 1HB  GLU A   6      16.235   5.914   6.083  1.00  2.56           H  
ATOM     81 2HB  GLU A   6      16.191   7.284   7.179  1.00  2.56           H  
ATOM     82 1HG  GLU A   6      13.746   7.053   7.368  1.00  2.56           H  
ATOM     83 2HG  GLU A   6      13.788   5.670   6.283  1.00  2.56           H  
ATOM     84  N   TYR A   7      17.126   9.442   5.341  1.00  2.53           N  
ATOM     85  CA  TYR A   7      18.395  10.111   5.059  1.00  2.53           C  
ATOM     86  C   TYR A   7      18.856  11.008   6.208  1.00  2.53           C  
ATOM     87  O   TYR A   7      18.041  11.567   6.940  1.00  2.53           O  
ATOM     88  CB  TYR A   7      18.289  10.897   3.751  1.00  2.53           C  
ATOM     89  CG  TYR A   7      19.552  11.613   3.344  1.00  2.53           C  
ATOM     90  CD1 TYR A   7      20.568  10.909   2.726  1.00  2.53           C  
ATOM     91  CD2 TYR A   7      19.682  12.980   3.552  1.00  2.53           C  
ATOM     92  CE1 TYR A   7      21.720  11.557   2.338  1.00  2.53           C  
ATOM     93  CE2 TYR A   7      20.835  13.628   3.153  1.00  2.53           C  
ATOM     94  CZ  TYR A   7      21.851  12.921   2.557  1.00  2.53           C  
ATOM     95  OH  TYR A   7      23.001  13.566   2.165  1.00  2.53           O  
ATOM     96  H   TYR A   7      16.449   9.905   5.947  1.00  2.53           H  
ATOM     97  HA  TYR A   7      19.159   9.344   4.929  1.00  2.53           H  
ATOM     98 1HB  TYR A   7      18.018  10.214   2.945  1.00  2.53           H  
ATOM     99 2HB  TYR A   7      17.501  11.624   3.827  1.00  2.53           H  
ATOM    100  HD1 TYR A   7      20.459   9.838   2.555  1.00  2.53           H  
ATOM    101  HD2 TYR A   7      18.876  13.537   4.026  1.00  2.53           H  
ATOM    102  HE1 TYR A   7      22.523  10.998   1.860  1.00  2.53           H  
ATOM    103  HE2 TYR A   7      20.946  14.697   3.309  1.00  2.53           H  
ATOM    104  HH  TYR A   7      23.630  12.921   1.833  1.00  2.53           H  
ATOM    105  N   SER A   8      20.165  11.124   6.407  1.00  2.59           N  
ATOM    106  CA  SER A   8      20.636  12.029   7.451  1.00  2.59           C  
ATOM    107  C   SER A   8      21.817  12.870   7.001  1.00  2.59           C  
ATOM    108  O   SER A   8      22.583  12.474   6.119  1.00  2.59           O  
ATOM    109  CB  SER A   8      21.017  11.239   8.687  1.00  2.59           C  
ATOM    110  OG  SER A   8      22.094  10.381   8.423  1.00  2.59           O  
ATOM    111  H   SER A   8      20.823  10.631   5.819  1.00  2.59           H  
ATOM    112  HA  SER A   8      19.831  12.715   7.705  1.00  2.59           H  
ATOM    113 1HB  SER A   8      21.281  11.933   9.491  1.00  2.59           H  
ATOM    114 2HB  SER A   8      20.158  10.662   9.025  1.00  2.59           H  
ATOM    115  HG  SER A   8      22.822  10.951   8.159  1.00  2.59           H  
ATOM    116  N   PHE A   9      21.960  14.030   7.639  1.00  2.76           N  
ATOM    117  CA  PHE A   9      23.035  14.961   7.340  1.00  2.76           C  
ATOM    118  C   PHE A   9      23.364  15.912   8.491  1.00  2.76           C  
ATOM    119  O   PHE A   9      22.657  15.972   9.497  1.00  2.76           O  
ATOM    120  CB  PHE A   9      22.708  15.694   6.035  1.00  2.76           C  
ATOM    121  CG  PHE A   9      21.439  16.557   5.980  1.00  2.76           C  
ATOM    122  CD1 PHE A   9      21.490  17.922   6.176  1.00  2.76           C  
ATOM    123  CD2 PHE A   9      20.199  15.980   5.707  1.00  2.76           C  
ATOM    124  CE1 PHE A   9      20.338  18.698   6.067  1.00  2.76           C  
ATOM    125  CE2 PHE A   9      19.060  16.742   5.602  1.00  2.76           C  
ATOM    126  CZ  PHE A   9      19.136  18.113   5.773  1.00  2.76           C  
ATOM    127  H   PHE A   9      21.278  14.269   8.358  1.00  2.76           H  
ATOM    128  HA  PHE A   9      23.933  14.371   7.149  1.00  2.76           H  
ATOM    129 1HB  PHE A   9      23.546  16.340   5.785  1.00  2.76           H  
ATOM    130 2HB  PHE A   9      22.640  14.960   5.232  1.00  2.76           H  
ATOM    131  HD1 PHE A   9      22.454  18.388   6.395  1.00  2.76           H  
ATOM    132  HD2 PHE A   9      20.140  14.911   5.567  1.00  2.76           H  
ATOM    133  HE1 PHE A   9      20.390  19.770   6.205  1.00  2.76           H  
ATOM    134  HE2 PHE A   9      18.101  16.267   5.380  1.00  2.76           H  
ATOM    135  HZ  PHE A   9      18.241  18.725   5.684  1.00  2.76           H  
ATOM    136  N   VAL A  10      24.473  16.617   8.361  1.00  3.03           N  
ATOM    137  CA  VAL A  10      24.908  17.581   9.368  1.00  3.03           C  
ATOM    138  C   VAL A  10      24.969  18.974   8.777  1.00  3.03           C  
ATOM    139  O   VAL A  10      25.414  19.151   7.639  1.00  3.03           O  
ATOM    140  CB  VAL A  10      26.268  17.158   9.967  1.00  3.03           C  
ATOM    141  CG1 VAL A  10      26.789  18.209  10.956  1.00  3.03           C  
ATOM    142  CG2 VAL A  10      26.085  15.823  10.693  1.00  3.03           C  
ATOM    143  H   VAL A  10      25.033  16.503   7.527  1.00  3.03           H  
ATOM    144  HA  VAL A  10      24.178  17.595  10.181  1.00  3.03           H  
ATOM    145  HB  VAL A  10      27.001  17.056   9.168  1.00  3.03           H  
ATOM    146 1HG1 VAL A  10      27.744  17.882  11.363  1.00  3.03           H  
ATOM    147 2HG1 VAL A  10      26.924  19.163  10.450  1.00  3.03           H  
ATOM    148 3HG1 VAL A  10      26.078  18.330  11.767  1.00  3.03           H  
ATOM    149 1HG2 VAL A  10      27.037  15.508  11.118  1.00  3.03           H  
ATOM    150 2HG2 VAL A  10      25.351  15.948  11.495  1.00  3.03           H  
ATOM    151 3HG2 VAL A  10      25.735  15.066   9.998  1.00  3.03           H  
ATOM    152  N   VAL A  11      24.459  19.950   9.517  1.00  3.36           N  
ATOM    153  CA  VAL A  11      24.459  21.327   9.048  1.00  3.36           C  
ATOM    154  C   VAL A  11      25.243  22.142  10.066  1.00  3.36           C  
ATOM    155  O   VAL A  11      25.437  21.698  11.201  1.00  3.36           O  
ATOM    156  CB  VAL A  11      23.016  21.854   8.855  1.00  3.36           C  
ATOM    157  CG1 VAL A  11      22.282  21.008   7.843  1.00  3.36           C  
ATOM    158  CG2 VAL A  11      22.289  21.839  10.146  1.00  3.36           C  
ATOM    159  H   VAL A  11      24.118  19.729  10.458  1.00  3.36           H  
ATOM    160  HA  VAL A  11      24.974  21.382   8.088  1.00  3.36           H  
ATOM    161  HB  VAL A  11      23.057  22.873   8.467  1.00  3.36           H  
ATOM    162 1HG1 VAL A  11      21.275  21.402   7.705  1.00  3.36           H  
ATOM    163 2HG1 VAL A  11      22.815  21.030   6.892  1.00  3.36           H  
ATOM    164 3HG1 VAL A  11      22.223  19.985   8.209  1.00  3.36           H  
ATOM    165 1HG2 VAL A  11      21.277  22.218  10.010  1.00  3.36           H  
ATOM    166 2HG2 VAL A  11      22.249  20.820  10.536  1.00  3.36           H  
ATOM    167 3HG2 VAL A  11      22.819  22.478  10.824  1.00  3.36           H  
ATOM    168  N   SER A  12      25.738  23.312   9.683  1.00  3.67           N  
ATOM    169  CA  SER A  12      26.580  24.018  10.630  1.00  3.67           C  
ATOM    170  C   SER A  12      26.739  25.519  10.490  1.00  3.67           C  
ATOM    171  O   SER A  12      26.903  26.051   9.395  1.00  3.67           O  
ATOM    172  CB  SER A  12      27.970  23.413  10.511  1.00  3.67           C  
ATOM    173  OG  SER A  12      28.897  24.085  11.303  1.00  3.67           O  
ATOM    174  H   SER A  12      25.562  23.682   8.759  1.00  3.67           H  
ATOM    175  HA  SER A  12      26.180  23.820  11.627  1.00  3.67           H  
ATOM    176 1HB  SER A  12      27.936  22.365  10.810  1.00  3.67           H  
ATOM    177 2HB  SER A  12      28.292  23.440   9.475  1.00  3.67           H  
ATOM    178  HG  SER A  12      29.688  23.502  11.350  1.00  3.67           H  
ATOM    179  N   GLY A  13      26.765  26.176  11.649  1.00  3.83           N  
ATOM    180  CA  GLY A  13      27.153  27.565  11.801  1.00  3.83           C  
ATOM    181  C   GLY A  13      28.118  27.554  12.979  1.00  3.83           C  
ATOM    182  O   GLY A  13      28.792  28.541  13.285  1.00  3.83           O  
ATOM    183  H   GLY A  13      26.569  25.668  12.499  1.00  3.83           H  
ATOM    184 1HA  GLY A  13      27.642  27.934  10.899  1.00  3.83           H  
ATOM    185 2HA  GLY A  13      26.286  28.187  12.015  1.00  3.83           H  
ATOM    186  N   ASP A  14      28.138  26.390  13.641  1.00  3.73           N  
ATOM    187  CA  ASP A  14      28.952  26.116  14.824  1.00  3.73           C  
ATOM    188  C   ASP A  14      29.266  24.625  15.035  1.00  3.73           C  
ATOM    189  O   ASP A  14      29.672  24.221  16.121  1.00  3.73           O  
ATOM    190  CB  ASP A  14      28.219  26.666  16.038  1.00  3.73           C  
ATOM    191  CG  ASP A  14      26.842  26.004  16.249  1.00  3.73           C  
ATOM    192  OD1 ASP A  14      26.512  25.019  15.563  1.00  3.73           O  
ATOM    193  OD2 ASP A  14      26.112  26.505  17.063  1.00  3.73           O  
ATOM    194  H   ASP A  14      27.546  25.663  13.285  1.00  3.73           H  
ATOM    195  HA  ASP A  14      29.900  26.647  14.712  1.00  3.73           H  
ATOM    196 1HB  ASP A  14      28.825  26.502  16.930  1.00  3.73           H  
ATOM    197 2HB  ASP A  14      28.082  27.745  15.927  1.00  3.73           H  
ATOM    198  N   ASN A  15      29.014  23.807  14.014  1.00  3.38           N  
ATOM    199  CA  ASN A  15      29.162  22.348  14.020  1.00  3.38           C  
ATOM    200  C   ASN A  15      28.321  21.580  15.059  1.00  3.38           C  
ATOM    201  O   ASN A  15      28.686  20.454  15.402  1.00  3.38           O  
ATOM    202  CB  ASN A  15      30.625  21.965  14.199  1.00  3.38           C  
ATOM    203  CG  ASN A  15      31.524  22.510  13.100  1.00  3.38           C  
ATOM    204  OD1 ASN A  15      31.122  22.673  11.933  1.00  3.38           O  
ATOM    205  ND2 ASN A  15      32.752  22.797  13.462  1.00  3.38           N  
ATOM    206  H   ASN A  15      28.735  24.202  13.136  1.00  3.38           H  
ATOM    207  HA  ASN A  15      28.840  21.982  13.046  1.00  3.38           H  
ATOM    208 1HB  ASN A  15      30.989  22.315  15.163  1.00  3.38           H  
ATOM    209 2HB  ASN A  15      30.707  20.879  14.204  1.00  3.38           H  
ATOM    210 1HD2 ASN A  15      33.400  23.160  12.792  1.00  3.38           H  
ATOM    211 2HD2 ASN A  15      33.042  22.652  14.410  1.00  3.38           H  
ATOM    212  N   THR A  16      27.160  22.108  15.490  1.00  2.88           N  
ATOM    213  CA  THR A  16      26.366  21.361  16.472  1.00  2.88           C  
ATOM    214  C   THR A  16      24.995  20.847  16.012  1.00  2.88           C  
ATOM    215  O   THR A  16      24.220  20.395  16.856  1.00  2.88           O  
ATOM    216  CB  THR A  16      26.085  22.197  17.721  1.00  2.88           C  
ATOM    217  OG1 THR A  16      25.285  23.335  17.381  1.00  2.88           O  
ATOM    218  CG2 THR A  16      27.374  22.684  18.330  1.00  2.88           C  
ATOM    219  H   THR A  16      26.884  23.066  15.235  1.00  2.88           H  
ATOM    220  HA  THR A  16      26.948  20.493  16.778  1.00  2.88           H  
ATOM    221  HB  THR A  16      25.554  21.585  18.442  1.00  2.88           H  
ATOM    222  HG1 THR A  16      25.728  23.876  16.679  1.00  2.88           H  
ATOM    223 1HG2 THR A  16      27.156  23.276  19.220  1.00  2.88           H  
ATOM    224 2HG2 THR A  16      27.998  21.836  18.599  1.00  2.88           H  
ATOM    225 3HG2 THR A  16      27.894  23.303  17.608  1.00  2.88           H  
ATOM    226  N   LEU A  17      24.639  20.958  14.728  1.00  2.37           N  
ATOM    227  CA  LEU A  17      23.284  20.543  14.352  1.00  2.37           C  
ATOM    228  C   LEU A  17      23.221  19.260  13.521  1.00  2.37           C  
ATOM    229  O   LEU A  17      23.832  19.148  12.453  1.00  2.37           O  
ATOM    230  CB  LEU A  17      22.616  21.664  13.564  1.00  2.37           C  
ATOM    231  CG  LEU A  17      22.173  22.880  14.360  1.00  2.37           C  
ATOM    232  CD1 LEU A  17      23.343  23.800  14.588  1.00  2.37           C  
ATOM    233  CD2 LEU A  17      21.052  23.609  13.624  1.00  2.37           C  
ATOM    234  H   LEU A  17      25.283  21.316  14.035  1.00  2.37           H  
ATOM    235  HA  LEU A  17      22.710  20.379  15.258  1.00  2.37           H  
ATOM    236 1HB  LEU A  17      23.343  22.009  12.856  1.00  2.37           H  
ATOM    237 2HB  LEU A  17      21.748  21.257  13.039  1.00  2.37           H  
ATOM    238  HG  LEU A  17      21.839  22.550  15.320  1.00  2.37           H  
ATOM    239 1HD1 LEU A  17      23.026  24.647  15.183  1.00  2.37           H  
ATOM    240 2HD1 LEU A  17      24.124  23.289  15.109  1.00  2.37           H  
ATOM    241 3HD1 LEU A  17      23.727  24.153  13.632  1.00  2.37           H  
ATOM    242 1HD2 LEU A  17      20.731  24.464  14.210  1.00  2.37           H  
ATOM    243 2HD2 LEU A  17      21.414  23.947  12.654  1.00  2.37           H  
ATOM    244 3HD2 LEU A  17      20.213  22.940  13.480  1.00  2.37           H  
ATOM    245  N   LYS A  18      22.395  18.315  13.975  1.00  1.98           N  
ATOM    246  CA  LYS A  18      22.217  17.050  13.250  1.00  1.98           C  
ATOM    247  C   LYS A  18      20.806  16.887  12.730  1.00  1.98           C  
ATOM    248  O   LYS A  18      19.836  17.017  13.482  1.00  1.98           O  
ATOM    249  CB  LYS A  18      22.540  15.831  14.101  1.00  1.98           C  
ATOM    250  CG  LYS A  18      22.341  14.518  13.324  1.00  1.98           C  
ATOM    251  CD  LYS A  18      22.602  13.274  14.149  1.00  1.98           C  
ATOM    252  CE  LYS A  18      22.260  12.036  13.320  1.00  1.98           C  
ATOM    253  NZ  LYS A  18      22.329  10.783  14.109  1.00  1.98           N  
ATOM    254  H   LYS A  18      21.902  18.485  14.859  1.00  1.98           H  
ATOM    255  HA  LYS A  18      22.883  17.045  12.386  1.00  1.98           H  
ATOM    256 1HB  LYS A  18      23.576  15.882  14.437  1.00  1.98           H  
ATOM    257 2HB  LYS A  18      21.902  15.815  14.982  1.00  1.98           H  
ATOM    258 1HG  LYS A  18      21.308  14.458  12.980  1.00  1.98           H  
ATOM    259 2HG  LYS A  18      22.991  14.513  12.445  1.00  1.98           H  
ATOM    260 1HD  LYS A  18      23.651  13.234  14.445  1.00  1.98           H  
ATOM    261 2HD  LYS A  18      21.983  13.283  15.046  1.00  1.98           H  
ATOM    262 1HE  LYS A  18      21.256  12.147  12.925  1.00  1.98           H  
ATOM    263 2HE  LYS A  18      22.958  11.965  12.485  1.00  1.98           H  
ATOM    264 1HZ  LYS A  18      22.079  10.005  13.510  1.00  1.98           H  
ATOM    265 2HZ  LYS A  18      23.258  10.651  14.475  1.00  1.98           H  
ATOM    266 3HZ  LYS A  18      21.662  10.839  14.872  1.00  1.98           H  
ATOM    267  N   VAL A  19      20.699  16.574  11.442  1.00  1.72           N  
ATOM    268  CA  VAL A  19      19.413  16.424  10.795  1.00  1.72           C  
ATOM    269  C   VAL A  19      19.078  15.030  10.275  1.00  1.72           C  
ATOM    270  O   VAL A  19      19.873  14.385   9.586  1.00  1.72           O  
ATOM    271  CB  VAL A  19      19.314  17.371   9.603  1.00  1.72           C  
ATOM    272  CG1 VAL A  19      18.036  17.119   8.918  1.00  1.72           C  
ATOM    273  CG2 VAL A  19      19.394  18.806  10.065  1.00  1.72           C  
ATOM    274  H   VAL A  19      21.533  16.451  10.872  1.00  1.72           H  
ATOM    275  HA  VAL A  19      18.657  16.710  11.515  1.00  1.72           H  
ATOM    276  HB  VAL A  19      20.124  17.171   8.903  1.00  1.72           H  
ATOM    277 1HG1 VAL A  19      17.973  17.766   8.105  1.00  1.72           H  
ATOM    278 2HG1 VAL A  19      17.991  16.104   8.552  1.00  1.72           H  
ATOM    279 3HG1 VAL A  19      17.211  17.298   9.608  1.00  1.72           H  
ATOM    280 1HG2 VAL A  19      19.314  19.467   9.206  1.00  1.72           H  
ATOM    281 2HG2 VAL A  19      18.577  18.992  10.748  1.00  1.72           H  
ATOM    282 3HG2 VAL A  19      20.342  18.981  10.569  1.00  1.72           H  
ATOM    283  N   GLU A  20      17.864  14.581  10.586  1.00  1.59           N  
ATOM    284  CA  GLU A  20      17.367  13.327  10.049  1.00  1.59           C  
ATOM    285  C   GLU A  20      16.064  13.616   9.310  1.00  1.59           C  
ATOM    286  O   GLU A  20      15.205  14.352   9.798  1.00  1.59           O  
ATOM    287  CB  GLU A  20      17.161  12.291  11.162  1.00  1.59           C  
ATOM    288  CG  GLU A  20      18.464  11.899  11.893  1.00  1.59           C  
ATOM    289  CD  GLU A  20      18.303  10.846  12.978  1.00  1.59           C  
ATOM    290  OE1 GLU A  20      17.200  10.429  13.229  1.00  1.59           O  
ATOM    291  OE2 GLU A  20      19.310  10.453  13.545  1.00  1.59           O  
ATOM    292  H   GLU A  20      17.273  15.155  11.187  1.00  1.59           H  
ATOM    293  HA  GLU A  20      18.081  12.929   9.330  1.00  1.59           H  
ATOM    294 1HB  GLU A  20      16.472  12.682  11.898  1.00  1.59           H  
ATOM    295 2HB  GLU A  20      16.720  11.388  10.741  1.00  1.59           H  
ATOM    296 1HG  GLU A  20      19.180  11.541  11.158  1.00  1.59           H  
ATOM    297 2HG  GLU A  20      18.879  12.801  12.342  1.00  1.59           H  
ATOM    298  N   ILE A  21      15.903  13.018   8.138  1.00  1.56           N  
ATOM    299  CA  ILE A  21      14.688  13.217   7.365  1.00  1.56           C  
ATOM    300  C   ILE A  21      14.111  11.890   6.892  1.00  1.56           C  
ATOM    301  O   ILE A  21      14.828  10.994   6.433  1.00  1.56           O  
ATOM    302  CB  ILE A  21      14.959  14.153   6.151  1.00  1.56           C  
ATOM    303  CG1 ILE A  21      13.653  14.431   5.367  1.00  1.56           C  
ATOM    304  CG2 ILE A  21      16.019  13.593   5.255  1.00  1.56           C  
ATOM    305  CD1 ILE A  21      13.789  15.547   4.346  1.00  1.56           C  
ATOM    306  H   ILE A  21      16.642  12.429   7.766  1.00  1.56           H  
ATOM    307  HA  ILE A  21      13.950  13.695   7.997  1.00  1.56           H  
ATOM    308  HB  ILE A  21      15.304  15.117   6.529  1.00  1.56           H  
ATOM    309 1HG1 ILE A  21      13.343  13.524   4.845  1.00  1.56           H  
ATOM    310 2HG1 ILE A  21      12.871  14.705   6.079  1.00  1.56           H  
ATOM    311 1HG2 ILE A  21      16.206  14.277   4.430  1.00  1.56           H  
ATOM    312 2HG2 ILE A  21      16.931  13.460   5.823  1.00  1.56           H  
ATOM    313 3HG2 ILE A  21      15.684  12.635   4.864  1.00  1.56           H  
ATOM    314 1HD1 ILE A  21      12.865  15.701   3.828  1.00  1.56           H  
ATOM    315 2HD1 ILE A  21      14.079  16.465   4.830  1.00  1.56           H  
ATOM    316 3HD1 ILE A  21      14.543  15.263   3.627  1.00  1.56           H  
ATOM    317  N   THR A  22      12.791  11.776   7.010  1.00  1.63           N  
ATOM    318  CA  THR A  22      12.095  10.592   6.541  1.00  1.63           C  
ATOM    319  C   THR A  22      10.956  10.974   5.607  1.00  1.63           C  
ATOM    320  O   THR A  22      10.129  11.826   5.931  1.00  1.63           O  
ATOM    321  CB  THR A  22      11.541   9.764   7.715  1.00  1.63           C  
ATOM    322  OG1 THR A  22      12.617   9.358   8.569  1.00  1.63           O  
ATOM    323  CG2 THR A  22      10.834   8.518   7.173  1.00  1.63           C  
ATOM    324  H   THR A  22      12.270  12.540   7.433  1.00  1.63           H  
ATOM    325  HA  THR A  22      12.792   9.975   5.987  1.00  1.63           H  
ATOM    326  HB  THR A  22      10.836  10.362   8.288  1.00  1.63           H  
ATOM    327  HG1 THR A  22      13.300   8.930   8.040  1.00  1.63           H  
ATOM    328 1HG2 THR A  22      10.445   7.927   7.999  1.00  1.63           H  
ATOM    329 2HG2 THR A  22      10.017   8.813   6.531  1.00  1.63           H  
ATOM    330 3HG2 THR A  22      11.541   7.918   6.598  1.00  1.63           H  
ATOM    331  N   MET A  23      10.906  10.327   4.449  1.00  1.79           N  
ATOM    332  CA  MET A  23       9.837  10.586   3.494  1.00  1.79           C  
ATOM    333  C   MET A  23       8.932   9.360   3.447  1.00  1.79           C  
ATOM    334  O   MET A  23       9.411   8.245   3.224  1.00  1.79           O  
ATOM    335  CB  MET A  23      10.436  10.871   2.115  1.00  1.79           C  
ATOM    336  CG  MET A  23      11.433  12.049   2.062  1.00  1.79           C  
ATOM    337  SD  MET A  23      12.079  12.372   0.392  1.00  1.79           S  
ATOM    338  CE  MET A  23      10.669  13.106  -0.432  1.00  1.79           C  
ATOM    339  H   MET A  23      11.628   9.639   4.243  1.00  1.79           H  
ATOM    340  HA  MET A  23       9.240  11.433   3.825  1.00  1.79           H  
ATOM    341 1HB  MET A  23      10.948   9.996   1.768  1.00  1.79           H  
ATOM    342 2HB  MET A  23       9.652  11.067   1.409  1.00  1.79           H  
ATOM    343 1HG  MET A  23      10.976  12.950   2.428  1.00  1.79           H  
ATOM    344 2HG  MET A  23      12.282  11.823   2.712  1.00  1.79           H  
ATOM    345 1HE  MET A  23      10.933  13.360  -1.461  1.00  1.79           H  
ATOM    346 2HE  MET A  23       9.839  12.400  -0.434  1.00  1.79           H  
ATOM    347 3HE  MET A  23      10.384  14.002   0.098  1.00  1.79           H  
ATOM    348  N   VAL A  24       7.634   9.551   3.667  1.00  2.03           N  
ATOM    349  CA  VAL A  24       6.691   8.436   3.669  1.00  2.03           C  
ATOM    350  C   VAL A  24       5.593   8.659   2.647  1.00  2.03           C  
ATOM    351  O   VAL A  24       4.946   9.711   2.624  1.00  2.03           O  
ATOM    352  CB  VAL A  24       6.029   8.285   5.049  1.00  2.03           C  
ATOM    353  CG1 VAL A  24       5.055   7.095   5.017  1.00  2.03           C  
ATOM    354  CG2 VAL A  24       7.092   8.136   6.123  1.00  2.03           C  
ATOM    355  H   VAL A  24       7.288  10.485   3.865  1.00  2.03           H  
ATOM    356  HA  VAL A  24       7.218   7.515   3.419  1.00  2.03           H  
ATOM    357  HB  VAL A  24       5.438   9.179   5.259  1.00  2.03           H  
ATOM    358 1HG1 VAL A  24       4.565   6.996   5.982  1.00  2.03           H  
ATOM    359 2HG1 VAL A  24       4.303   7.254   4.251  1.00  2.03           H  
ATOM    360 3HG1 VAL A  24       5.608   6.179   4.793  1.00  2.03           H  
ATOM    361 1HG2 VAL A  24       6.617   8.047   7.098  1.00  2.03           H  
ATOM    362 2HG2 VAL A  24       7.688   7.254   5.930  1.00  2.03           H  
ATOM    363 3HG2 VAL A  24       7.728   9.017   6.115  1.00  2.03           H  
ATOM    364  N   VAL A  25       5.367   7.685   1.794  1.00  2.30           N  
ATOM    365  CA  VAL A  25       4.317   7.875   0.804  1.00  2.30           C  
ATOM    366  C   VAL A  25       3.069   7.187   1.299  1.00  2.30           C  
ATOM    367  O   VAL A  25       3.117   6.060   1.746  1.00  2.30           O  
ATOM    368  CB  VAL A  25       4.747   7.353  -0.564  1.00  2.30           C  
ATOM    369  CG1 VAL A  25       3.615   7.513  -1.535  1.00  2.30           C  
ATOM    370  CG2 VAL A  25       5.961   8.140  -1.039  1.00  2.30           C  
ATOM    371  H   VAL A  25       5.894   6.806   1.857  1.00  2.30           H  
ATOM    372  HA  VAL A  25       4.102   8.937   0.698  1.00  2.30           H  
ATOM    373  HB  VAL A  25       4.988   6.291  -0.493  1.00  2.30           H  
ATOM    374 1HG1 VAL A  25       3.931   7.142  -2.501  1.00  2.30           H  
ATOM    375 2HG1 VAL A  25       2.745   6.953  -1.196  1.00  2.30           H  
ATOM    376 3HG1 VAL A  25       3.357   8.577  -1.611  1.00  2.30           H  
ATOM    377 1HG2 VAL A  25       6.270   7.775  -2.018  1.00  2.30           H  
ATOM    378 2HG2 VAL A  25       5.697   9.199  -1.115  1.00  2.30           H  
ATOM    379 3HG2 VAL A  25       6.777   8.016  -0.329  1.00  2.30           H  
ATOM    380  N   LEU A  26       1.950   7.857   1.302  1.00  2.54           N  
ATOM    381  CA  LEU A  26       0.784   7.198   1.842  1.00  2.54           C  
ATOM    382  C   LEU A  26       0.022   6.460   0.766  1.00  2.54           C  
ATOM    383  O   LEU A  26       0.147   6.753  -0.426  1.00  2.54           O  
ATOM    384  CB  LEU A  26      -0.087   8.189   2.591  1.00  2.54           C  
ATOM    385  CG  LEU A  26       0.631   8.887   3.757  1.00  2.54           C  
ATOM    386  CD1 LEU A  26      -0.325   9.839   4.437  1.00  2.54           C  
ATOM    387  CD2 LEU A  26       1.170   7.841   4.720  1.00  2.54           C  
ATOM    388  H   LEU A  26       1.894   8.803   0.925  1.00  2.54           H  
ATOM    389  HA  LEU A  26       1.110   6.458   2.571  1.00  2.54           H  
ATOM    390 1HB  LEU A  26      -0.414   8.964   1.890  1.00  2.54           H  
ATOM    391 2HB  LEU A  26      -0.966   7.678   2.977  1.00  2.54           H  
ATOM    392  HG  LEU A  26       1.467   9.477   3.365  1.00  2.54           H  
ATOM    393 1HD1 LEU A  26       0.183  10.341   5.251  1.00  2.54           H  
ATOM    394 2HD1 LEU A  26      -0.677  10.574   3.721  1.00  2.54           H  
ATOM    395 3HD1 LEU A  26      -1.174   9.283   4.830  1.00  2.54           H  
ATOM    396 1HD2 LEU A  26       1.693   8.336   5.540  1.00  2.54           H  
ATOM    397 2HD2 LEU A  26       0.345   7.250   5.117  1.00  2.54           H  
ATOM    398 3HD2 LEU A  26       1.861   7.185   4.193  1.00  2.54           H  
ATOM    399  N   GLU A  27      -0.782   5.494   1.183  1.00  2.70           N  
ATOM    400  CA  GLU A  27      -1.586   4.719   0.249  1.00  2.70           C  
ATOM    401  C   GLU A  27      -2.573   5.580  -0.554  1.00  2.70           C  
ATOM    402  O   GLU A  27      -2.993   5.194  -1.643  1.00  2.70           O  
ATOM    403  CB  GLU A  27      -2.311   3.583   0.983  1.00  2.70           C  
ATOM    404  CG  GLU A  27      -1.371   2.458   1.543  1.00  2.70           C  
ATOM    405  CD  GLU A  27      -0.801   2.701   2.939  1.00  2.70           C  
ATOM    406  OE1 GLU A  27      -1.083   3.718   3.517  1.00  2.70           O  
ATOM    407  OE2 GLU A  27      -0.068   1.842   3.421  1.00  2.70           O  
ATOM    408  H   GLU A  27      -0.837   5.290   2.170  1.00  2.70           H  
ATOM    409  HA  GLU A  27      -0.904   4.255  -0.465  1.00  2.70           H  
ATOM    410 1HB  GLU A  27      -2.872   3.994   1.821  1.00  2.70           H  
ATOM    411 2HB  GLU A  27      -3.027   3.116   0.308  1.00  2.70           H  
ATOM    412 1HG  GLU A  27      -1.926   1.522   1.556  1.00  2.70           H  
ATOM    413 2HG  GLU A  27      -0.538   2.337   0.848  1.00  2.70           H  
ATOM    414  N   ASP A  28      -2.934   6.764  -0.027  1.00  2.72           N  
ATOM    415  CA  ASP A  28      -3.851   7.664  -0.727  1.00  2.72           C  
ATOM    416  C   ASP A  28      -3.129   8.532  -1.770  1.00  2.72           C  
ATOM    417  O   ASP A  28      -3.742   9.388  -2.408  1.00  2.72           O  
ATOM    418  CB  ASP A  28      -4.598   8.563   0.269  1.00  2.72           C  
ATOM    419  CG  ASP A  28      -3.733   9.620   1.033  1.00  2.72           C  
ATOM    420  OD1 ASP A  28      -2.563   9.824   0.719  1.00  2.72           O  
ATOM    421  OD2 ASP A  28      -4.278  10.212   1.936  1.00  2.72           O  
ATOM    422  H   ASP A  28      -2.562   7.026   0.871  1.00  2.72           H  
ATOM    423  HA  ASP A  28      -4.588   7.057  -1.253  1.00  2.72           H  
ATOM    424 1HB  ASP A  28      -5.381   9.098  -0.269  1.00  2.72           H  
ATOM    425 2HB  ASP A  28      -5.097   7.933   1.007  1.00  2.72           H  
ATOM    426  N   GLY A  29      -1.826   8.301  -1.944  1.00  2.61           N  
ATOM    427  CA  GLY A  29      -1.002   9.007  -2.909  1.00  2.61           C  
ATOM    428  C   GLY A  29      -0.283  10.250  -2.380  1.00  2.61           C  
ATOM    429  O   GLY A  29       0.563  10.803  -3.079  1.00  2.61           O  
ATOM    430  H   GLY A  29      -1.360   7.602  -1.372  1.00  2.61           H  
ATOM    431 1HA  GLY A  29      -0.257   8.310  -3.273  1.00  2.61           H  
ATOM    432 2HA  GLY A  29      -1.616   9.283  -3.764  1.00  2.61           H  
ATOM    433  N   SER A  30      -0.600  10.717  -1.177  1.00  2.41           N  
ATOM    434  CA  SER A  30       0.092  11.909  -0.696  1.00  2.41           C  
ATOM    435  C   SER A  30       1.494  11.608  -0.173  1.00  2.41           C  
ATOM    436  O   SER A  30       1.824  10.473   0.182  1.00  2.41           O  
ATOM    437  CB  SER A  30      -0.714  12.578   0.395  1.00  2.41           C  
ATOM    438  OG  SER A  30      -0.774  11.773   1.530  1.00  2.41           O  
ATOM    439  H   SER A  30      -1.318  10.263  -0.592  1.00  2.41           H  
ATOM    440  HA  SER A  30       0.188  12.611  -1.529  1.00  2.41           H  
ATOM    441 1HB  SER A  30      -0.256  13.537   0.645  1.00  2.41           H  
ATOM    442 2HB  SER A  30      -1.723  12.775   0.035  1.00  2.41           H  
ATOM    443  HG  SER A  30      -1.409  11.043   1.304  1.00  2.41           H  
ATOM    444  N   LEU A  31       2.308  12.651  -0.058  1.00  2.18           N  
ATOM    445  CA  LEU A  31       3.635  12.522   0.542  1.00  2.18           C  
ATOM    446  C   LEU A  31       3.749  13.265   1.853  1.00  2.18           C  
ATOM    447  O   LEU A  31       3.426  14.455   1.935  1.00  2.18           O  
ATOM    448  CB  LEU A  31       4.738  13.053  -0.380  1.00  2.18           C  
ATOM    449  CG  LEU A  31       6.138  13.189   0.315  1.00  2.18           C  
ATOM    450  CD1 LEU A  31       6.711  11.835   0.662  1.00  2.18           C  
ATOM    451  CD2 LEU A  31       7.065  13.920  -0.543  1.00  2.18           C  
ATOM    452  H   LEU A  31       1.997  13.572  -0.377  1.00  2.18           H  
ATOM    453  HA  LEU A  31       3.828  11.467   0.734  1.00  2.18           H  
ATOM    454 1HB  LEU A  31       4.846  12.367  -1.223  1.00  2.18           H  
ATOM    455 2HB  LEU A  31       4.439  14.025  -0.770  1.00  2.18           H  
ATOM    456  HG  LEU A  31       6.002  13.745   1.230  1.00  2.18           H  
ATOM    457 1HD1 LEU A  31       7.651  11.972   1.167  1.00  2.18           H  
ATOM    458 2HD1 LEU A  31       6.046  11.317   1.303  1.00  2.18           H  
ATOM    459 3HD1 LEU A  31       6.859  11.256  -0.245  1.00  2.18           H  
ATOM    460 1HD2 LEU A  31       8.005  14.033  -0.033  1.00  2.18           H  
ATOM    461 2HD2 LEU A  31       7.197  13.342  -1.427  1.00  2.18           H  
ATOM    462 3HD2 LEU A  31       6.665  14.902  -0.785  1.00  2.18           H  
ATOM    463  N   VAL A  32       4.239  12.571   2.875  1.00  1.98           N  
ATOM    464  CA  VAL A  32       4.465  13.200   4.157  1.00  1.98           C  
ATOM    465  C   VAL A  32       5.942  13.106   4.517  1.00  1.98           C  
ATOM    466  O   VAL A  32       6.554  12.041   4.435  1.00  1.98           O  
ATOM    467  CB  VAL A  32       3.617  12.555   5.253  1.00  1.98           C  
ATOM    468  CG1 VAL A  32       3.910  13.245   6.578  1.00  1.98           C  
ATOM    469  CG2 VAL A  32       2.143  12.681   4.888  1.00  1.98           C  
ATOM    470  H   VAL A  32       4.471  11.585   2.760  1.00  1.98           H  
ATOM    471  HA  VAL A  32       4.187  14.245   4.088  1.00  1.98           H  
ATOM    472  HB  VAL A  32       3.885  11.502   5.354  1.00  1.98           H  
ATOM    473 1HG1 VAL A  32       3.315  12.793   7.365  1.00  1.98           H  
ATOM    474 2HG1 VAL A  32       4.964  13.146   6.820  1.00  1.98           H  
ATOM    475 3HG1 VAL A  32       3.660  14.305   6.494  1.00  1.98           H  
ATOM    476 1HG2 VAL A  32       1.537  12.232   5.666  1.00  1.98           H  
ATOM    477 2HG2 VAL A  32       1.888  13.731   4.794  1.00  1.98           H  
ATOM    478 3HG2 VAL A  32       1.951  12.174   3.941  1.00  1.98           H  
ATOM    479  N   VAL A  33       6.527  14.232   4.888  1.00  1.84           N  
ATOM    480  CA  VAL A  33       7.927  14.253   5.241  1.00  1.84           C  
ATOM    481  C   VAL A  33       8.125  14.705   6.666  1.00  1.84           C  
ATOM    482  O   VAL A  33       7.539  15.693   7.109  1.00  1.84           O  
ATOM    483  CB  VAL A  33       8.716  15.153   4.286  1.00  1.84           C  
ATOM    484  CG1 VAL A  33      10.156  15.178   4.689  1.00  1.84           C  
ATOM    485  CG2 VAL A  33       8.555  14.629   2.900  1.00  1.84           C  
ATOM    486  H   VAL A  33       5.983  15.082   4.926  1.00  1.84           H  
ATOM    487  HA  VAL A  33       8.319  13.247   5.150  1.00  1.84           H  
ATOM    488  HB  VAL A  33       8.343  16.174   4.336  1.00  1.84           H  
ATOM    489 1HG1 VAL A  33      10.687  15.795   4.002  1.00  1.84           H  
ATOM    490 2HG1 VAL A  33      10.262  15.578   5.695  1.00  1.84           H  
ATOM    491 3HG1 VAL A  33      10.562  14.167   4.655  1.00  1.84           H  
ATOM    492 1HG2 VAL A  33       9.116  15.238   2.225  1.00  1.84           H  
ATOM    493 2HG2 VAL A  33       8.908  13.616   2.849  1.00  1.84           H  
ATOM    494 3HG2 VAL A  33       7.513  14.655   2.632  1.00  1.84           H  
ATOM    495  N   HIS A  34       8.949  13.969   7.392  1.00  1.78           N  
ATOM    496  CA  HIS A  34       9.217  14.299   8.772  1.00  1.78           C  
ATOM    497  C   HIS A  34      10.677  14.671   8.901  1.00  1.78           C  
ATOM    498  O   HIS A  34      11.563  13.986   8.384  1.00  1.78           O  
ATOM    499  CB  HIS A  34       8.888  13.118   9.676  1.00  1.78           C  
ATOM    500  CG  HIS A  34       7.449  12.678   9.579  1.00  1.78           C  
ATOM    501  ND1 HIS A  34       6.412  13.306  10.260  1.00  1.78           N  
ATOM    502  CD2 HIS A  34       6.881  11.666   8.875  1.00  1.78           C  
ATOM    503  CE1 HIS A  34       5.273  12.685   9.981  1.00  1.78           C  
ATOM    504  NE2 HIS A  34       5.534  11.689   9.147  1.00  1.78           N  
ATOM    505  H   HIS A  34       9.398  13.162   6.963  1.00  1.78           H  
ATOM    506  HA  HIS A  34       8.622  15.154   9.086  1.00  1.78           H  
ATOM    507 1HB  HIS A  34       9.526  12.272   9.415  1.00  1.78           H  
ATOM    508 2HB  HIS A  34       9.099  13.384  10.710  1.00  1.78           H  
ATOM    509  HD2 HIS A  34       7.399  10.963   8.218  1.00  1.78           H  
ATOM    510  HE1 HIS A  34       4.291  12.950  10.369  1.00  1.78           H  
ATOM    511  HE2 HIS A  34       4.855  11.047   8.762  1.00  1.78           H  
ATOM    512  N   PHE A  35      10.932  15.764   9.590  1.00  1.78           N  
ATOM    513  CA  PHE A  35      12.283  16.264   9.731  1.00  1.78           C  
ATOM    514  C   PHE A  35      12.615  16.535  11.179  1.00  1.78           C  
ATOM    515  O   PHE A  35      11.885  17.240  11.883  1.00  1.78           O  
ATOM    516  CB  PHE A  35      12.370  17.539   8.947  1.00  1.78           C  
ATOM    517  CG  PHE A  35      13.659  18.196   8.727  1.00  1.78           C  
ATOM    518  CD1 PHE A  35      14.273  18.049   7.508  1.00  1.78           C  
ATOM    519  CD2 PHE A  35      14.246  18.981   9.680  1.00  1.78           C  
ATOM    520  CE1 PHE A  35      15.426  18.690   7.226  1.00  1.78           C  
ATOM    521  CE2 PHE A  35      15.419  19.629   9.402  1.00  1.78           C  
ATOM    522  CZ  PHE A  35      15.993  19.488   8.180  1.00  1.78           C  
ATOM    523  H   PHE A  35      10.152  16.301   9.969  1.00  1.78           H  
ATOM    524  HA  PHE A  35      12.986  15.530   9.338  1.00  1.78           H  
ATOM    525 1HB  PHE A  35      11.966  17.320   7.975  1.00  1.78           H  
ATOM    526 2HB  PHE A  35      11.721  18.258   9.420  1.00  1.78           H  
ATOM    527  HD1 PHE A  35      13.802  17.426   6.769  1.00  1.78           H  
ATOM    528  HD2 PHE A  35      13.764  19.095  10.653  1.00  1.78           H  
ATOM    529  HE1 PHE A  35      15.896  18.571   6.252  1.00  1.78           H  
ATOM    530  HE2 PHE A  35      15.890  20.260  10.145  1.00  1.78           H  
ATOM    531  HZ  PHE A  35      16.909  19.988   7.974  1.00  1.78           H  
ATOM    532  N   LEU A  36      13.695  15.932  11.622  1.00  1.86           N  
ATOM    533  CA  LEU A  36      14.207  16.043  12.969  1.00  1.86           C  
ATOM    534  C   LEU A  36      15.529  16.778  13.004  1.00  1.86           C  
ATOM    535  O   LEU A  36      16.454  16.431  12.270  1.00  1.86           O  
ATOM    536  CB  LEU A  36      14.350  14.651  13.563  1.00  1.86           C  
ATOM    537  CG  LEU A  36      15.130  14.549  14.855  1.00  1.86           C  
ATOM    538  CD1 LEU A  36      14.444  15.267  15.920  1.00  1.86           C  
ATOM    539  CD2 LEU A  36      15.259  13.091  15.220  1.00  1.86           C  
ATOM    540  H   LEU A  36      14.223  15.358  10.966  1.00  1.86           H  
ATOM    541  HA  LEU A  36      13.489  16.602  13.564  1.00  1.86           H  
ATOM    542 1HB  LEU A  36      13.352  14.259  13.753  1.00  1.86           H  
ATOM    543 2HB  LEU A  36      14.829  14.014  12.825  1.00  1.86           H  
ATOM    544  HG  LEU A  36      16.122  14.984  14.725  1.00  1.86           H  
ATOM    545 1HD1 LEU A  36      15.020  15.142  16.816  1.00  1.86           H  
ATOM    546 2HD1 LEU A  36      14.343  16.315  15.686  1.00  1.86           H  
ATOM    547 3HD1 LEU A  36      13.500  14.855  16.041  1.00  1.86           H  
ATOM    548 1HD2 LEU A  36      15.823  12.997  16.149  1.00  1.86           H  
ATOM    549 2HD2 LEU A  36      14.266  12.660  15.353  1.00  1.86           H  
ATOM    550 3HD2 LEU A  36      15.785  12.559  14.421  1.00  1.86           H  
ATOM    551  N   ASN A  37      15.630  17.785  13.868  1.00  2.01           N  
ATOM    552  CA  ASN A  37      16.862  18.549  13.968  1.00  2.01           C  
ATOM    553  C   ASN A  37      17.284  18.738  15.436  1.00  2.01           C  
ATOM    554  O   ASN A  37      16.588  19.390  16.227  1.00  2.01           O  
ATOM    555  CB  ASN A  37      16.721  19.869  13.228  1.00  2.01           C  
ATOM    556  CG  ASN A  37      18.039  20.619  13.036  1.00  2.01           C  
ATOM    557  OD1 ASN A  37      19.036  20.376  13.708  1.00  2.01           O  
ATOM    558  ND2 ASN A  37      18.042  21.524  12.079  1.00  2.01           N  
ATOM    559  H   ASN A  37      14.817  18.033  14.435  1.00  2.01           H  
ATOM    560  HA  ASN A  37      17.653  17.986  13.483  1.00  2.01           H  
ATOM    561 1HB  ASN A  37      16.287  19.677  12.260  1.00  2.01           H  
ATOM    562 2HB  ASN A  37      16.031  20.517  13.770  1.00  2.01           H  
ATOM    563 1HD2 ASN A  37      18.872  22.048  11.884  1.00  2.01           H  
ATOM    564 2HD2 ASN A  37      17.214  21.690  11.546  1.00  2.01           H  
ATOM    565  N   SER A  38      18.383  18.065  15.818  1.00  2.23           N  
ATOM    566  CA  SER A  38      18.933  18.104  17.184  1.00  2.23           C  
ATOM    567  C   SER A  38      19.948  19.244  17.261  1.00  2.23           C  
ATOM    568  O   SER A  38      20.955  19.239  16.544  1.00  2.23           O  
ATOM    569  CB  SER A  38      19.576  16.792  17.552  1.00  2.23           C  
ATOM    570  OG  SER A  38      20.190  16.876  18.806  1.00  2.23           O  
ATOM    571  H   SER A  38      18.892  17.555  15.093  1.00  2.23           H  
ATOM    572  HA  SER A  38      18.127  18.316  17.890  1.00  2.23           H  
ATOM    573 1HB  SER A  38      18.822  16.004  17.558  1.00  2.23           H  
ATOM    574 2HB  SER A  38      20.316  16.532  16.796  1.00  2.23           H  
ATOM    575  HG  SER A  38      20.674  17.712  18.803  1.00  2.23           H  
ATOM    576  N   VAL A  39      19.628  20.254  18.076  1.00  2.51           N  
ATOM    577  CA  VAL A  39      20.353  21.521  18.094  1.00  2.51           C  
ATOM    578  C   VAL A  39      20.895  22.019  19.451  1.00  2.51           C  
ATOM    579  O   VAL A  39      20.212  21.994  20.476  1.00  2.51           O  
ATOM    580  CB  VAL A  39      19.369  22.561  17.536  1.00  2.51           C  
ATOM    581  CG1 VAL A  39      19.959  23.893  17.476  1.00  2.51           C  
ATOM    582  CG2 VAL A  39      18.914  22.119  16.231  1.00  2.51           C  
ATOM    583  H   VAL A  39      18.805  20.172  18.663  1.00  2.51           H  
ATOM    584  HA  VAL A  39      21.198  21.426  17.412  1.00  2.51           H  
ATOM    585  HB  VAL A  39      18.511  22.634  18.194  1.00  2.51           H  
ATOM    586 1HG1 VAL A  39      19.218  24.583  17.090  1.00  2.51           H  
ATOM    587 2HG1 VAL A  39      20.243  24.190  18.460  1.00  2.51           H  
ATOM    588 3HG1 VAL A  39      20.825  23.898  16.833  1.00  2.51           H  
ATOM    589 1HG2 VAL A  39      18.249  22.820  15.869  1.00  2.51           H  
ATOM    590 2HG2 VAL A  39      19.730  22.028  15.570  1.00  2.51           H  
ATOM    591 3HG2 VAL A  39      18.415  21.179  16.309  1.00  2.51           H  
ATOM    592  N   ASP A  40      22.134  22.508  19.472  1.00  2.82           N  
ATOM    593  CA  ASP A  40      22.642  23.091  20.716  1.00  2.82           C  
ATOM    594  C   ASP A  40      21.704  24.237  21.149  1.00  2.82           C  
ATOM    595  O   ASP A  40      21.408  25.100  20.327  1.00  2.82           O  
ATOM    596  CB  ASP A  40      24.045  23.675  20.543  1.00  2.82           C  
ATOM    597  CG  ASP A  40      24.682  24.160  21.870  1.00  2.82           C  
ATOM    598  OD1 ASP A  40      25.456  23.416  22.433  1.00  2.82           O  
ATOM    599  OD2 ASP A  40      24.362  25.254  22.327  1.00  2.82           O  
ATOM    600  H   ASP A  40      22.707  22.489  18.634  1.00  2.82           H  
ATOM    601  HA  ASP A  40      22.703  22.302  21.447  1.00  2.82           H  
ATOM    602 1HB  ASP A  40      24.690  22.915  20.133  1.00  2.82           H  
ATOM    603 2HB  ASP A  40      24.022  24.498  19.823  1.00  2.82           H  
ATOM    604  N   PRO A  41      21.278  24.332  22.424  1.00  3.11           N  
ATOM    605  CA  PRO A  41      20.406  25.370  22.960  1.00  3.11           C  
ATOM    606  C   PRO A  41      20.856  26.808  22.664  1.00  3.11           C  
ATOM    607  O   PRO A  41      20.031  27.722  22.697  1.00  3.11           O  
ATOM    608  CB  PRO A  41      20.458  25.090  24.467  1.00  3.11           C  
ATOM    609  CG  PRO A  41      20.707  23.620  24.565  1.00  3.11           C  
ATOM    610  CD  PRO A  41      21.649  23.312  23.422  1.00  3.11           C  
ATOM    611  HA  PRO A  41      19.403  25.208  22.567  1.00  3.11           H  
ATOM    612 1HB  PRO A  41      21.256  25.688  24.932  1.00  3.11           H  
ATOM    613 2HB  PRO A  41      19.518  25.396  24.941  1.00  3.11           H  
ATOM    614 1HG  PRO A  41      21.126  23.363  25.551  1.00  3.11           H  
ATOM    615 2HG  PRO A  41      19.747  23.085  24.485  1.00  3.11           H  
ATOM    616 1HD  PRO A  41      22.699  23.425  23.730  1.00  3.11           H  
ATOM    617 2HD  PRO A  41      21.416  22.318  23.072  1.00  3.11           H  
ATOM    618  N   GLY A  42      22.154  27.039  22.409  1.00  3.32           N  
ATOM    619  CA  GLY A  42      22.628  28.394  22.135  1.00  3.32           C  
ATOM    620  C   GLY A  42      22.355  28.856  20.691  1.00  3.32           C  
ATOM    621  O   GLY A  42      22.626  30.007  20.341  1.00  3.32           O  
ATOM    622  H   GLY A  42      22.847  26.282  22.381  1.00  3.32           H  
ATOM    623 1HA  GLY A  42      22.159  29.086  22.833  1.00  3.32           H  
ATOM    624 2HA  GLY A  42      23.700  28.430  22.325  1.00  3.32           H  
ATOM    625  N   TYR A  43      21.844  27.959  19.851  1.00  3.39           N  
ATOM    626  CA  TYR A  43      21.528  28.267  18.460  1.00  3.39           C  
ATOM    627  C   TYR A  43      20.424  29.327  18.449  1.00  3.39           C  
ATOM    628  O   TYR A  43      19.490  29.213  19.240  1.00  3.39           O  
ATOM    629  CB  TYR A  43      21.066  26.999  17.752  1.00  3.39           C  
ATOM    630  CG  TYR A  43      20.767  27.140  16.279  1.00  3.39           C  
ATOM    631  CD1 TYR A  43      21.814  27.187  15.386  1.00  3.39           C  
ATOM    632  CD2 TYR A  43      19.458  27.212  15.822  1.00  3.39           C  
ATOM    633  CE1 TYR A  43      21.571  27.313  14.040  1.00  3.39           C  
ATOM    634  CE2 TYR A  43      19.209  27.339  14.472  1.00  3.39           C  
ATOM    635  CZ  TYR A  43      20.263  27.391  13.581  1.00  3.39           C  
ATOM    636  OH  TYR A  43      20.022  27.528  12.231  1.00  3.39           O  
ATOM    637  H   TYR A  43      21.652  27.014  20.188  1.00  3.39           H  
ATOM    638  HA  TYR A  43      22.426  28.630  17.978  1.00  3.39           H  
ATOM    639 1HB  TYR A  43      21.829  26.222  17.873  1.00  3.39           H  
ATOM    640 2HB  TYR A  43      20.163  26.648  18.246  1.00  3.39           H  
ATOM    641  HD1 TYR A  43      22.843  27.124  15.753  1.00  3.39           H  
ATOM    642  HD2 TYR A  43      18.627  27.176  16.528  1.00  3.39           H  
ATOM    643  HE1 TYR A  43      22.406  27.352  13.339  1.00  3.39           H  
ATOM    644  HE2 TYR A  43      18.183  27.405  14.112  1.00  3.39           H  
ATOM    645  HH  TYR A  43      19.076  27.600  12.081  1.00  3.39           H  
ATOM    646  N   PRO A  44      20.479  30.386  17.621  1.00  3.33           N  
ATOM    647  CA  PRO A  44      19.431  31.386  17.577  1.00  3.33           C  
ATOM    648  C   PRO A  44      18.073  30.723  17.399  1.00  3.33           C  
ATOM    649  O   PRO A  44      17.862  30.039  16.408  1.00  3.33           O  
ATOM    650  CB  PRO A  44      19.827  32.192  16.333  1.00  3.33           C  
ATOM    651  CG  PRO A  44      21.343  32.067  16.282  1.00  3.33           C  
ATOM    652  CD  PRO A  44      21.627  30.645  16.731  1.00  3.33           C  
ATOM    653  HA  PRO A  44      19.463  31.995  18.488  1.00  3.33           H  
ATOM    654 1HB  PRO A  44      19.328  31.775  15.444  1.00  3.33           H  
ATOM    655 2HB  PRO A  44      19.482  33.233  16.435  1.00  3.33           H  
ATOM    656 1HG  PRO A  44      21.706  32.268  15.261  1.00  3.33           H  
ATOM    657 2HG  PRO A  44      21.808  32.818  16.938  1.00  3.33           H  
ATOM    658 1HD  PRO A  44      21.632  29.964  15.879  1.00  3.33           H  
ATOM    659 2HD  PRO A  44      22.575  30.648  17.289  1.00  3.33           H  
ATOM    660  N   THR A  45      17.178  31.028  18.354  1.00  3.15           N  
ATOM    661  CA  THR A  45      15.783  30.588  18.571  1.00  3.15           C  
ATOM    662  C   THR A  45      15.192  29.373  17.839  1.00  3.15           C  
ATOM    663  O   THR A  45      15.669  28.873  16.821  1.00  3.15           O  
ATOM    664  CB  THR A  45      14.812  31.765  18.351  1.00  3.15           C  
ATOM    665  OG1 THR A  45      13.457  31.338  18.670  1.00  3.15           O  
ATOM    666  CG2 THR A  45      14.879  32.236  16.932  1.00  3.15           C  
ATOM    667  H   THR A  45      17.539  31.634  19.076  1.00  3.15           H  
ATOM    668  HA  THR A  45      15.719  30.344  19.632  1.00  3.15           H  
ATOM    669  HB  THR A  45      15.083  32.586  19.015  1.00  3.15           H  
ATOM    670  HG1 THR A  45      12.909  32.122  18.817  1.00  3.15           H  
ATOM    671 1HG2 THR A  45      14.186  33.065  16.784  1.00  3.15           H  
ATOM    672 2HG2 THR A  45      15.889  32.564  16.696  1.00  3.15           H  
ATOM    673 3HG2 THR A  45      14.618  31.431  16.305  1.00  3.15           H  
ATOM    674  N   LEU A  46      14.028  28.980  18.326  1.00  2.93           N  
ATOM    675  CA  LEU A  46      13.307  27.869  17.755  1.00  2.93           C  
ATOM    676  C   LEU A  46      12.573  28.315  16.510  1.00  2.93           C  
ATOM    677  O   LEU A  46      12.372  27.533  15.587  1.00  2.93           O  
ATOM    678  CB  LEU A  46      12.332  27.279  18.775  1.00  2.93           C  
ATOM    679  CG  LEU A  46      12.955  26.581  19.983  1.00  2.93           C  
ATOM    680  CD1 LEU A  46      11.875  26.230  20.967  1.00  2.93           C  
ATOM    681  CD2 LEU A  46      13.647  25.304  19.522  1.00  2.93           C  
ATOM    682  H   LEU A  46      13.648  29.484  19.118  1.00  2.93           H  
ATOM    683  HA  LEU A  46      14.022  27.098  17.482  1.00  2.93           H  
ATOM    684 1HB  LEU A  46      11.680  28.069  19.134  1.00  2.93           H  
ATOM    685 2HB  LEU A  46      11.733  26.546  18.272  1.00  2.93           H  
ATOM    686  HG  LEU A  46      13.670  27.242  20.471  1.00  2.93           H  
ATOM    687 1HD1 LEU A  46      12.323  25.731  21.827  1.00  2.93           H  
ATOM    688 2HD1 LEU A  46      11.370  27.134  21.299  1.00  2.93           H  
ATOM    689 3HD1 LEU A  46      11.149  25.562  20.497  1.00  2.93           H  
ATOM    690 1HD2 LEU A  46      14.069  24.799  20.386  1.00  2.93           H  
ATOM    691 2HD2 LEU A  46      12.916  24.647  19.043  1.00  2.93           H  
ATOM    692 3HD2 LEU A  46      14.436  25.550  18.814  1.00  2.93           H  
ATOM    693  N   SER A  47      12.191  29.591  16.460  1.00  2.70           N  
ATOM    694  CA  SER A  47      11.420  30.054  15.306  1.00  2.70           C  
ATOM    695  C   SER A  47      12.245  29.931  14.031  1.00  2.70           C  
ATOM    696  O   SER A  47      11.741  29.509  12.986  1.00  2.70           O  
ATOM    697  CB  SER A  47      10.982  31.491  15.498  1.00  2.70           C  
ATOM    698  OG  SER A  47      10.066  31.605  16.556  1.00  2.70           O  
ATOM    699  H   SER A  47      12.446  30.215  17.227  1.00  2.70           H  
ATOM    700  HA  SER A  47      10.534  29.429  15.205  1.00  2.70           H  
ATOM    701 1HB  SER A  47      11.854  32.110  15.701  1.00  2.70           H  
ATOM    702 2HB  SER A  47      10.528  31.855  14.578  1.00  2.70           H  
ATOM    703  HG  SER A  47       9.822  32.535  16.596  1.00  2.70           H  
ATOM    704  N   GLU A  48      13.521  30.287  14.141  1.00  2.50           N  
ATOM    705  CA  GLU A  48      14.461  30.237  13.040  1.00  2.50           C  
ATOM    706  C   GLU A  48      14.764  28.793  12.730  1.00  2.50           C  
ATOM    707  O   GLU A  48      14.779  28.392  11.571  1.00  2.50           O  
ATOM    708  CB  GLU A  48      15.743  30.993  13.393  1.00  2.50           C  
ATOM    709  CG  GLU A  48      16.804  31.056  12.285  1.00  2.50           C  
ATOM    710  CD  GLU A  48      16.366  31.812  11.042  1.00  2.50           C  
ATOM    711  OE1 GLU A  48      15.383  32.515  11.099  1.00  2.50           O  
ATOM    712  OE2 GLU A  48      17.050  31.712  10.049  1.00  2.50           O  
ATOM    713  H   GLU A  48      13.846  30.597  15.039  1.00  2.50           H  
ATOM    714  HA  GLU A  48      14.004  30.695  12.161  1.00  2.50           H  
ATOM    715 1HB  GLU A  48      15.493  32.015  13.672  1.00  2.50           H  
ATOM    716 2HB  GLU A  48      16.205  30.525  14.268  1.00  2.50           H  
ATOM    717 1HG  GLU A  48      17.697  31.532  12.688  1.00  2.50           H  
ATOM    718 2HG  GLU A  48      17.068  30.036  12.006  1.00  2.50           H  
ATOM    719  N   LEU A  49      14.935  27.978  13.765  1.00  2.34           N  
ATOM    720  CA  LEU A  49      15.210  26.576  13.542  1.00  2.34           C  
ATOM    721  C   LEU A  49      14.095  25.917  12.739  1.00  2.34           C  
ATOM    722  O   LEU A  49      14.367  25.208  11.765  1.00  2.34           O  
ATOM    723  CB  LEU A  49      15.398  25.879  14.883  1.00  2.34           C  
ATOM    724  CG  LEU A  49      15.630  24.423  14.835  1.00  2.34           C  
ATOM    725  CD1 LEU A  49      16.872  24.167  14.027  1.00  2.34           C  
ATOM    726  CD2 LEU A  49      15.767  23.907  16.285  1.00  2.34           C  
ATOM    727  H   LEU A  49      14.932  28.334  14.725  1.00  2.34           H  
ATOM    728  HA  LEU A  49      16.135  26.497  12.974  1.00  2.34           H  
ATOM    729 1HB  LEU A  49      16.227  26.349  15.414  1.00  2.34           H  
ATOM    730 2HB  LEU A  49      14.499  26.030  15.464  1.00  2.34           H  
ATOM    731  HG  LEU A  49      14.790  23.924  14.346  1.00  2.34           H  
ATOM    732 1HD1 LEU A  49      17.039  23.112  13.990  1.00  2.34           H  
ATOM    733 2HD1 LEU A  49      16.737  24.551  13.016  1.00  2.34           H  
ATOM    734 3HD1 LEU A  49      17.723  24.662  14.492  1.00  2.34           H  
ATOM    735 1HD2 LEU A  49      15.937  22.827  16.282  1.00  2.34           H  
ATOM    736 2HD2 LEU A  49      16.602  24.408  16.776  1.00  2.34           H  
ATOM    737 3HD2 LEU A  49      14.852  24.126  16.828  1.00  2.34           H  
ATOM    738  N   TYR A  50      12.839  26.150  13.131  1.00  2.21           N  
ATOM    739  CA  TYR A  50      11.727  25.549  12.410  1.00  2.21           C  
ATOM    740  C   TYR A  50      11.660  26.081  10.983  1.00  2.21           C  
ATOM    741  O   TYR A  50      11.414  25.318  10.044  1.00  2.21           O  
ATOM    742  CB  TYR A  50      10.391  25.853  13.088  1.00  2.21           C  
ATOM    743  CG  TYR A  50      10.179  25.214  14.446  1.00  2.21           C  
ATOM    744  CD1 TYR A  50       9.874  26.021  15.518  1.00  2.21           C  
ATOM    745  CD2 TYR A  50      10.294  23.849  14.631  1.00  2.21           C  
ATOM    746  CE1 TYR A  50       9.693  25.487  16.762  1.00  2.21           C  
ATOM    747  CE2 TYR A  50      10.100  23.313  15.895  1.00  2.21           C  
ATOM    748  CZ  TYR A  50       9.811  24.138  16.947  1.00  2.21           C  
ATOM    749  OH  TYR A  50       9.641  23.631  18.183  1.00  2.21           O  
ATOM    750  H   TYR A  50      12.663  26.740  13.944  1.00  2.21           H  
ATOM    751  HA  TYR A  50      11.880  24.469  12.368  1.00  2.21           H  
ATOM    752 1HB  TYR A  50      10.306  26.937  13.216  1.00  2.21           H  
ATOM    753 2HB  TYR A  50       9.574  25.542  12.438  1.00  2.21           H  
ATOM    754  HD1 TYR A  50       9.782  27.095  15.373  1.00  2.21           H  
ATOM    755  HD2 TYR A  50      10.532  23.201  13.797  1.00  2.21           H  
ATOM    756  HE1 TYR A  50       9.457  26.136  17.602  1.00  2.21           H  
ATOM    757  HE2 TYR A  50      10.185  22.234  16.056  1.00  2.21           H  
ATOM    758  HH  TYR A  50       9.813  22.683  18.160  1.00  2.21           H  
ATOM    759  N   ALA A  51      11.903  27.389  10.799  1.00  2.13           N  
ATOM    760  CA  ALA A  51      11.854  27.965   9.464  1.00  2.13           C  
ATOM    761  C   ALA A  51      12.880  27.321   8.549  1.00  2.13           C  
ATOM    762  O   ALA A  51      12.571  26.956   7.413  1.00  2.13           O  
ATOM    763  CB  ALA A  51      12.105  29.461   9.528  1.00  2.13           C  
ATOM    764  H   ALA A  51      12.090  28.004  11.596  1.00  2.13           H  
ATOM    765  HA  ALA A  51      10.861  27.778   9.051  1.00  2.13           H  
ATOM    766 1HB  ALA A  51      12.046  29.888   8.530  1.00  2.13           H  
ATOM    767 2HB  ALA A  51      11.360  29.927  10.173  1.00  2.13           H  
ATOM    768 3HB  ALA A  51      13.100  29.642   9.940  1.00  2.13           H  
ATOM    769  N   VAL A  52      14.091  27.122   9.073  1.00  2.06           N  
ATOM    770  CA  VAL A  52      15.151  26.514   8.292  1.00  2.06           C  
ATOM    771  C   VAL A  52      14.818  25.076   7.986  1.00  2.06           C  
ATOM    772  O   VAL A  52      15.006  24.618   6.861  1.00  2.06           O  
ATOM    773  CB  VAL A  52      16.496  26.592   9.023  1.00  2.06           C  
ATOM    774  CG1 VAL A  52      17.532  25.772   8.263  1.00  2.06           C  
ATOM    775  CG2 VAL A  52      16.934  28.050   9.112  1.00  2.06           C  
ATOM    776  H   VAL A  52      14.286  27.439  10.022  1.00  2.06           H  
ATOM    777  HA  VAL A  52      15.242  27.058   7.353  1.00  2.06           H  
ATOM    778  HB  VAL A  52      16.388  26.174  10.028  1.00  2.06           H  
ATOM    779 1HG1 VAL A  52      18.487  25.821   8.781  1.00  2.06           H  
ATOM    780 2HG1 VAL A  52      17.199  24.738   8.211  1.00  2.06           H  
ATOM    781 3HG1 VAL A  52      17.643  26.169   7.253  1.00  2.06           H  
ATOM    782 1HG2 VAL A  52      17.886  28.117   9.634  1.00  2.06           H  
ATOM    783 2HG2 VAL A  52      17.041  28.460   8.109  1.00  2.06           H  
ATOM    784 3HG2 VAL A  52      16.194  28.631   9.649  1.00  2.06           H  
ATOM    785  N   ALA A  53      14.317  24.354   8.982  1.00  2.01           N  
ATOM    786  CA  ALA A  53      13.956  22.969   8.774  1.00  2.01           C  
ATOM    787  C   ALA A  53      12.914  22.847   7.673  1.00  2.01           C  
ATOM    788  O   ALA A  53      13.037  21.991   6.796  1.00  2.01           O  
ATOM    789  CB  ALA A  53      13.416  22.413  10.061  1.00  2.01           C  
ATOM    790  H   ALA A  53      14.192  24.770   9.905  1.00  2.01           H  
ATOM    791  HA  ALA A  53      14.840  22.416   8.467  1.00  2.01           H  
ATOM    792 1HB  ALA A  53      13.124  21.393   9.934  1.00  2.01           H  
ATOM    793 2HB  ALA A  53      14.173  22.493  10.842  1.00  2.01           H  
ATOM    794 3HB  ALA A  53      12.560  22.998  10.338  1.00  2.01           H  
ATOM    795  N   LEU A  54      11.943  23.760   7.642  1.00  1.98           N  
ATOM    796  CA  LEU A  54      10.941  23.710   6.594  1.00  1.98           C  
ATOM    797  C   LEU A  54      11.570  23.983   5.234  1.00  1.98           C  
ATOM    798  O   LEU A  54      11.257  23.295   4.257  1.00  1.98           O  
ATOM    799  CB  LEU A  54       9.789  24.672   6.871  1.00  1.98           C  
ATOM    800  CG  LEU A  54       8.694  24.668   5.785  1.00  1.98           C  
ATOM    801  CD1 LEU A  54       8.156  23.270   5.634  1.00  1.98           C  
ATOM    802  CD2 LEU A  54       7.575  25.600   6.193  1.00  1.98           C  
ATOM    803  H   LEU A  54      11.872  24.460   8.382  1.00  1.98           H  
ATOM    804  HA  LEU A  54      10.524  22.707   6.575  1.00  1.98           H  
ATOM    805 1HB  LEU A  54       9.336  24.412   7.826  1.00  1.98           H  
ATOM    806 2HB  LEU A  54      10.197  25.685   6.946  1.00  1.98           H  
ATOM    807  HG  LEU A  54       9.117  24.989   4.833  1.00  1.98           H  
ATOM    808 1HD1 LEU A  54       7.381  23.249   4.870  1.00  1.98           H  
ATOM    809 2HD1 LEU A  54       8.971  22.608   5.342  1.00  1.98           H  
ATOM    810 3HD1 LEU A  54       7.741  22.943   6.583  1.00  1.98           H  
ATOM    811 1HD2 LEU A  54       6.802  25.587   5.437  1.00  1.98           H  
ATOM    812 2HD2 LEU A  54       7.155  25.270   7.143  1.00  1.98           H  
ATOM    813 3HD2 LEU A  54       7.966  26.612   6.299  1.00  1.98           H  
ATOM    814  N   GLU A  55      12.446  24.991   5.138  1.00  1.95           N  
ATOM    815  CA  GLU A  55      13.068  25.245   3.841  1.00  1.95           C  
ATOM    816  C   GLU A  55      13.904  24.036   3.404  1.00  1.95           C  
ATOM    817  O   GLU A  55      13.863  23.644   2.234  1.00  1.95           O  
ATOM    818  CB  GLU A  55      13.947  26.510   3.865  1.00  1.95           C  
ATOM    819  CG  GLU A  55      13.172  27.837   3.957  1.00  1.95           C  
ATOM    820  CD  GLU A  55      14.073  29.077   3.947  1.00  1.95           C  
ATOM    821  OE1 GLU A  55      15.274  28.928   4.002  1.00  1.95           O  
ATOM    822  OE2 GLU A  55      13.547  30.167   3.871  1.00  1.95           O  
ATOM    823  H   GLU A  55      12.667  25.567   5.952  1.00  1.95           H  
ATOM    824  HA  GLU A  55      12.282  25.397   3.107  1.00  1.95           H  
ATOM    825 1HB  GLU A  55      14.624  26.459   4.721  1.00  1.95           H  
ATOM    826 2HB  GLU A  55      14.560  26.541   2.963  1.00  1.95           H  
ATOM    827 1HG  GLU A  55      12.479  27.898   3.121  1.00  1.95           H  
ATOM    828 2HG  GLU A  55      12.586  27.829   4.877  1.00  1.95           H  
ATOM    829  N   LEU A  56      14.599  23.382   4.345  1.00  1.93           N  
ATOM    830  CA  LEU A  56      15.382  22.208   3.988  1.00  1.93           C  
ATOM    831  C   LEU A  56      14.466  21.102   3.475  1.00  1.93           C  
ATOM    832  O   LEU A  56      14.764  20.477   2.457  1.00  1.93           O  
ATOM    833  CB  LEU A  56      16.225  21.716   5.185  1.00  1.93           C  
ATOM    834  CG  LEU A  56      17.427  22.628   5.596  1.00  1.93           C  
ATOM    835  CD1 LEU A  56      18.049  22.150   6.912  1.00  1.93           C  
ATOM    836  CD2 LEU A  56      18.465  22.584   4.502  1.00  1.93           C  
ATOM    837  H   LEU A  56      14.607  23.732   5.304  1.00  1.93           H  
ATOM    838  HA  LEU A  56      16.064  22.483   3.184  1.00  1.93           H  
ATOM    839 1HB  LEU A  56      15.564  21.637   6.046  1.00  1.93           H  
ATOM    840 2HB  LEU A  56      16.612  20.727   4.955  1.00  1.93           H  
ATOM    841  HG  LEU A  56      17.076  23.651   5.733  1.00  1.93           H  
ATOM    842 1HD1 LEU A  56      18.883  22.800   7.175  1.00  1.93           H  
ATOM    843 2HD1 LEU A  56      17.301  22.191   7.698  1.00  1.93           H  
ATOM    844 3HD1 LEU A  56      18.411  21.136   6.792  1.00  1.93           H  
ATOM    845 1HD2 LEU A  56      19.304  23.224   4.777  1.00  1.93           H  
ATOM    846 2HD2 LEU A  56      18.816  21.558   4.374  1.00  1.93           H  
ATOM    847 3HD2 LEU A  56      18.026  22.939   3.569  1.00  1.93           H  
ATOM    848  N   ILE A  57      13.300  20.923   4.104  1.00  1.92           N  
ATOM    849  CA  ILE A  57      12.377  19.906   3.626  1.00  1.92           C  
ATOM    850  C   ILE A  57      11.871  20.221   2.236  1.00  1.92           C  
ATOM    851  O   ILE A  57      11.852  19.345   1.365  1.00  1.92           O  
ATOM    852  CB  ILE A  57      11.124  19.770   4.498  1.00  1.92           C  
ATOM    853  CG1 ILE A  57      11.427  19.210   5.857  1.00  1.92           C  
ATOM    854  CG2 ILE A  57      10.137  18.908   3.782  1.00  1.92           C  
ATOM    855  CD1 ILE A  57      10.242  19.329   6.788  1.00  1.92           C  
ATOM    856  H   ILE A  57      13.083  21.461   4.944  1.00  1.92           H  
ATOM    857  HA  ILE A  57      12.896  18.951   3.602  1.00  1.92           H  
ATOM    858  HB  ILE A  57      10.686  20.755   4.657  1.00  1.92           H  
ATOM    859 1HG1 ILE A  57      11.703  18.165   5.764  1.00  1.92           H  
ATOM    860 2HG1 ILE A  57      12.258  19.753   6.285  1.00  1.92           H  
ATOM    861 1HG2 ILE A  57       9.254  18.820   4.370  1.00  1.92           H  
ATOM    862 2HG2 ILE A  57       9.893  19.352   2.828  1.00  1.92           H  
ATOM    863 3HG2 ILE A  57      10.564  17.942   3.623  1.00  1.92           H  
ATOM    864 1HD1 ILE A  57      10.443  18.950   7.749  1.00  1.92           H  
ATOM    865 2HD1 ILE A  57       9.971  20.373   6.880  1.00  1.92           H  
ATOM    866 3HD1 ILE A  57       9.423  18.767   6.366  1.00  1.92           H  
ATOM    867  N   ARG A  58      11.455  21.465   2.009  1.00  1.92           N  
ATOM    868  CA  ARG A  58      10.906  21.813   0.714  1.00  1.92           C  
ATOM    869  C   ARG A  58      11.938  21.619  -0.390  1.00  1.92           C  
ATOM    870  O   ARG A  58      11.621  21.087  -1.460  1.00  1.92           O  
ATOM    871  CB  ARG A  58      10.403  23.249   0.711  1.00  1.92           C  
ATOM    872  CG  ARG A  58       9.130  23.508   1.542  1.00  1.92           C  
ATOM    873  CD  ARG A  58       8.739  24.955   1.497  1.00  1.92           C  
ATOM    874  NE  ARG A  58       7.532  25.232   2.256  1.00  1.92           N  
ATOM    875  CZ  ARG A  58       6.878  26.409   2.271  1.00  1.92           C  
ATOM    876  NH1 ARG A  58       7.322  27.421   1.557  1.00  1.92           N  
ATOM    877  NH2 ARG A  58       5.783  26.550   2.999  1.00  1.92           N  
ATOM    878  H   ARG A  58      11.503  22.163   2.754  1.00  1.92           H  
ATOM    879  HA  ARG A  58      10.060  21.153   0.513  1.00  1.92           H  
ATOM    880 1HB  ARG A  58      11.189  23.897   1.113  1.00  1.92           H  
ATOM    881 2HB  ARG A  58      10.210  23.568  -0.311  1.00  1.92           H  
ATOM    882 1HG  ARG A  58       8.313  22.907   1.148  1.00  1.92           H  
ATOM    883 2HG  ARG A  58       9.309  23.233   2.582  1.00  1.92           H  
ATOM    884 1HD  ARG A  58       9.548  25.552   1.917  1.00  1.92           H  
ATOM    885 2HD  ARG A  58       8.565  25.250   0.464  1.00  1.92           H  
ATOM    886  HE  ARG A  58       7.160  24.489   2.823  1.00  1.92           H  
ATOM    887 1HH1 ARG A  58       8.156  27.318   0.995  1.00  1.92           H  
ATOM    888 2HH1 ARG A  58       6.828  28.302   1.568  1.00  1.92           H  
ATOM    889 1HH2 ARG A  58       5.432  25.775   3.548  1.00  1.92           H  
ATOM    890 2HH2 ARG A  58       5.290  27.431   3.005  1.00  1.92           H  
ATOM    891  N   ASP A  59      13.195  21.989  -0.123  1.00  1.94           N  
ATOM    892  CA  ASP A  59      14.215  21.804  -1.140  1.00  1.94           C  
ATOM    893  C   ASP A  59      14.472  20.325  -1.405  1.00  1.94           C  
ATOM    894  O   ASP A  59      14.627  19.929  -2.560  1.00  1.94           O  
ATOM    895  CB  ASP A  59      15.523  22.492  -0.747  1.00  1.94           C  
ATOM    896  CG  ASP A  59      15.459  24.025  -0.838  1.00  1.94           C  
ATOM    897  OD1 ASP A  59      14.515  24.538  -1.405  1.00  1.94           O  
ATOM    898  OD2 ASP A  59      16.379  24.665  -0.376  1.00  1.94           O  
ATOM    899  H   ASP A  59      13.433  22.425   0.769  1.00  1.94           H  
ATOM    900  HA  ASP A  59      13.860  22.255  -2.065  1.00  1.94           H  
ATOM    901 1HB  ASP A  59      15.763  22.221   0.287  1.00  1.94           H  
ATOM    902 2HB  ASP A  59      16.331  22.130  -1.377  1.00  1.94           H  
ATOM    903  N   LEU A  60      14.476  19.501  -0.354  1.00  1.98           N  
ATOM    904  CA  LEU A  60      14.713  18.070  -0.514  1.00  1.98           C  
ATOM    905  C   LEU A  60      13.577  17.374  -1.276  1.00  1.98           C  
ATOM    906  O   LEU A  60      13.826  16.504  -2.117  1.00  1.98           O  
ATOM    907  CB  LEU A  60      14.960  17.449   0.866  1.00  1.98           C  
ATOM    908  CG  LEU A  60      16.327  17.897   1.501  1.00  1.98           C  
ATOM    909  CD1 LEU A  60      16.439  17.453   2.948  1.00  1.98           C  
ATOM    910  CD2 LEU A  60      17.457  17.303   0.690  1.00  1.98           C  
ATOM    911  H   LEU A  60      14.349  19.877   0.588  1.00  1.98           H  
ATOM    912  HA  LEU A  60      15.626  17.948  -1.088  1.00  1.98           H  
ATOM    913 1HB  LEU A  60      14.157  17.762   1.536  1.00  1.98           H  
ATOM    914 2HB  LEU A  60      14.949  16.365   0.783  1.00  1.98           H  
ATOM    915  HG  LEU A  60      16.395  18.979   1.472  1.00  1.98           H  
ATOM    916 1HD1 LEU A  60      17.389  17.792   3.343  1.00  1.98           H  
ATOM    917 2HD1 LEU A  60      15.626  17.894   3.525  1.00  1.98           H  
ATOM    918 3HD1 LEU A  60      16.392  16.376   2.999  1.00  1.98           H  
ATOM    919 1HD2 LEU A  60      18.410  17.624   1.113  1.00  1.98           H  
ATOM    920 2HD2 LEU A  60      17.393  16.215   0.720  1.00  1.98           H  
ATOM    921 3HD2 LEU A  60      17.382  17.645  -0.342  1.00  1.98           H  
ATOM    922  N   ILE A  61      12.333  17.794  -1.044  1.00  2.05           N  
ATOM    923  CA  ILE A  61      11.230  17.167  -1.765  1.00  2.05           C  
ATOM    924  C   ILE A  61      11.354  17.514  -3.256  1.00  2.05           C  
ATOM    925  O   ILE A  61      11.220  16.642  -4.128  1.00  2.05           O  
ATOM    926  CB  ILE A  61       9.856  17.632  -1.247  1.00  2.05           C  
ATOM    927  CG1 ILE A  61       9.607  17.146   0.160  1.00  2.05           C  
ATOM    928  CG2 ILE A  61       8.815  17.033  -2.116  1.00  2.05           C  
ATOM    929  CD1 ILE A  61       8.401  17.798   0.797  1.00  2.05           C  
ATOM    930  H   ILE A  61      12.156  18.507  -0.336  1.00  2.05           H  
ATOM    931  HA  ILE A  61      11.296  16.093  -1.652  1.00  2.05           H  
ATOM    932  HB  ILE A  61       9.791  18.722  -1.256  1.00  2.05           H  
ATOM    933 1HG1 ILE A  61       9.450  16.086   0.135  1.00  2.05           H  
ATOM    934 2HG1 ILE A  61      10.483  17.356   0.768  1.00  2.05           H  
ATOM    935 1HG2 ILE A  61       7.825  17.324  -1.772  1.00  2.05           H  
ATOM    936 2HG2 ILE A  61       8.972  17.382  -3.124  1.00  2.05           H  
ATOM    937 3HG2 ILE A  61       8.907  15.957  -2.078  1.00  2.05           H  
ATOM    938 1HD1 ILE A  61       8.258  17.420   1.805  1.00  2.05           H  
ATOM    939 2HD1 ILE A  61       8.548  18.876   0.834  1.00  2.05           H  
ATOM    940 3HD1 ILE A  61       7.525  17.570   0.203  1.00  2.05           H  
ATOM    941  N   LYS A  62      11.642  18.784  -3.549  1.00  2.16           N  
ATOM    942  CA  LYS A  62      11.819  19.204  -4.929  1.00  2.16           C  
ATOM    943  C   LYS A  62      13.049  18.517  -5.554  1.00  2.16           C  
ATOM    944  O   LYS A  62      13.017  18.113  -6.720  1.00  2.16           O  
ATOM    945  CB  LYS A  62      11.928  20.729  -4.985  1.00  2.16           C  
ATOM    946  CG  LYS A  62      10.595  21.444  -4.672  1.00  2.16           C  
ATOM    947  CD  LYS A  62      10.748  22.957  -4.695  1.00  2.16           C  
ATOM    948  CE  LYS A  62       9.431  23.658  -4.366  1.00  2.16           C  
ATOM    949  NZ  LYS A  62       9.581  25.142  -4.366  1.00  2.16           N  
ATOM    950  H   LYS A  62      11.733  19.476  -2.802  1.00  2.16           H  
ATOM    951  HA  LYS A  62      10.940  18.904  -5.497  1.00  2.16           H  
ATOM    952 1HB  LYS A  62      12.673  21.066  -4.259  1.00  2.16           H  
ATOM    953 2HB  LYS A  62      12.260  21.038  -5.973  1.00  2.16           H  
ATOM    954 1HG  LYS A  62       9.843  21.144  -5.404  1.00  2.16           H  
ATOM    955 2HG  LYS A  62      10.248  21.139  -3.683  1.00  2.16           H  
ATOM    956 1HD  LYS A  62      11.497  23.250  -3.953  1.00  2.16           H  
ATOM    957 2HD  LYS A  62      11.089  23.277  -5.678  1.00  2.16           H  
ATOM    958 1HE  LYS A  62       8.679  23.379  -5.107  1.00  2.16           H  
ATOM    959 2HE  LYS A  62       9.092  23.336  -3.380  1.00  2.16           H  
ATOM    960 1HZ  LYS A  62       8.691  25.568  -4.145  1.00  2.16           H  
ATOM    961 2HZ  LYS A  62      10.271  25.412  -3.673  1.00  2.16           H  
ATOM    962 3HZ  LYS A  62       9.881  25.447  -5.279  1.00  2.16           H  
ATOM    963  N   ALA A  63      14.127  18.340  -4.775  1.00  2.29           N  
ATOM    964  CA  ALA A  63      15.351  17.668  -5.227  1.00  2.29           C  
ATOM    965  C   ALA A  63      15.061  16.235  -5.647  1.00  2.29           C  
ATOM    966  O   ALA A  63      15.685  15.701  -6.563  1.00  2.29           O  
ATOM    967  CB  ALA A  63      16.414  17.671  -4.146  1.00  2.29           C  
ATOM    968  H   ALA A  63      14.120  18.714  -3.829  1.00  2.29           H  
ATOM    969  HA  ALA A  63      15.728  18.210  -6.097  1.00  2.29           H  
ATOM    970 1HB  ALA A  63      17.315  17.190  -4.517  1.00  2.29           H  
ATOM    971 2HB  ALA A  63      16.636  18.696  -3.857  1.00  2.29           H  
ATOM    972 3HB  ALA A  63      16.043  17.125  -3.287  1.00  2.29           H  
ATOM    973  N   ALA A  64      14.067  15.629  -4.992  1.00  2.47           N  
ATOM    974  CA  ALA A  64      13.648  14.257  -5.242  1.00  2.47           C  
ATOM    975  C   ALA A  64      12.818  14.144  -6.523  1.00  2.47           C  
ATOM    976  O   ALA A  64      12.414  13.043  -6.908  1.00  2.47           O  
ATOM    977  CB  ALA A  64      12.842  13.733  -4.059  1.00  2.47           C  
ATOM    978  H   ALA A  64      13.620  16.130  -4.224  1.00  2.47           H  
ATOM    979  HA  ALA A  64      14.543  13.649  -5.362  1.00  2.47           H  
ATOM    980 1HB  ALA A  64      12.558  12.699  -4.241  1.00  2.47           H  
ATOM    981 2HB  ALA A  64      13.447  13.794  -3.153  1.00  2.47           H  
ATOM    982 3HB  ALA A  64      11.955  14.331  -3.931  1.00  2.47           H  
ATOM    983  N   GLY A  65      12.559  15.275  -7.188  1.00  2.70           N  
ATOM    984  CA  GLY A  65      11.809  15.287  -8.428  1.00  2.70           C  
ATOM    985  C   GLY A  65      10.327  15.546  -8.246  1.00  2.70           C  
ATOM    986  O   GLY A  65       9.552  15.378  -9.187  1.00  2.70           O  
ATOM    987  H   GLY A  65      12.900  16.169  -6.843  1.00  2.70           H  
ATOM    988 1HA  GLY A  65      12.226  16.059  -9.075  1.00  2.70           H  
ATOM    989 2HA  GLY A  65      11.951  14.338  -8.941  1.00  2.70           H  
ATOM    990  N   LEU A  66       9.905  15.959  -7.055  1.00  2.98           N  
ATOM    991  CA  LEU A  66       8.487  16.191  -6.875  1.00  2.98           C  
ATOM    992  C   LEU A  66       8.095  17.635  -7.118  1.00  2.98           C  
ATOM    993  O   LEU A  66       8.631  18.571  -6.524  1.00  2.98           O  
ATOM    994  CB  LEU A  66       8.064  15.742  -5.484  1.00  2.98           C  
ATOM    995  CG  LEU A  66       7.797  14.243  -5.330  1.00  2.98           C  
ATOM    996  CD1 LEU A  66       9.091  13.469  -5.509  1.00  2.98           C  
ATOM    997  CD2 LEU A  66       7.255  13.980  -4.003  1.00  2.98           C  
ATOM    998  H   LEU A  66      10.546  16.111  -6.273  1.00  2.98           H  
ATOM    999  HA  LEU A  66       7.955  15.591  -7.593  1.00  2.98           H  
ATOM   1000 1HB  LEU A  66       8.870  15.970  -4.820  1.00  2.98           H  
ATOM   1001 2HB  LEU A  66       7.180  16.299  -5.173  1.00  2.98           H  
ATOM   1002  HG  LEU A  66       7.087  13.925  -6.070  1.00  2.98           H  
ATOM   1003 1HD1 LEU A  66       8.902  12.406  -5.386  1.00  2.98           H  
ATOM   1004 2HD1 LEU A  66       9.499  13.640  -6.490  1.00  2.98           H  
ATOM   1005 3HD1 LEU A  66       9.807  13.793  -4.760  1.00  2.98           H  
ATOM   1006 1HD2 LEU A  66       7.060  12.911  -3.889  1.00  2.98           H  
ATOM   1007 2HD2 LEU A  66       7.989  14.296  -3.287  1.00  2.98           H  
ATOM   1008 3HD2 LEU A  66       6.332  14.527  -3.846  1.00  2.98           H  
ATOM   1009  N   ASN A  67       7.124  17.817  -8.004  1.00  3.27           N  
ATOM   1010  CA  ASN A  67       6.667  19.154  -8.341  1.00  3.27           C  
ATOM   1011  C   ASN A  67       5.754  19.664  -7.242  1.00  3.27           C  
ATOM   1012  O   ASN A  67       4.529  19.581  -7.328  1.00  3.27           O  
ATOM   1013  CB  ASN A  67       5.951  19.138  -9.685  1.00  3.27           C  
ATOM   1014  CG  ASN A  67       5.610  20.522 -10.226  1.00  3.27           C  
ATOM   1015  OD1 ASN A  67       5.305  21.460  -9.485  1.00  3.27           O  
ATOM   1016  ND2 ASN A  67       5.662  20.653 -11.532  1.00  3.27           N  
ATOM   1017  H   ASN A  67       6.722  17.017  -8.465  1.00  3.27           H  
ATOM   1018  HA  ASN A  67       7.526  19.824  -8.398  1.00  3.27           H  
ATOM   1019 1HB  ASN A  67       6.572  18.620 -10.417  1.00  3.27           H  
ATOM   1020 2HB  ASN A  67       5.025  18.568  -9.587  1.00  3.27           H  
ATOM   1021 1HD2 ASN A  67       5.454  21.535 -11.956  1.00  3.27           H  
ATOM   1022 2HD2 ASN A  67       5.915  19.873 -12.103  1.00  3.27           H  
ATOM   1023  N   VAL A  68       6.376  20.231  -6.225  1.00  3.50           N  
ATOM   1024  CA  VAL A  68       5.644  20.716  -5.074  1.00  3.50           C  
ATOM   1025  C   VAL A  68       5.017  22.072  -5.336  1.00  3.50           C  
ATOM   1026  O   VAL A  68       5.711  23.039  -5.644  1.00  3.50           O  
ATOM   1027  CB  VAL A  68       6.588  20.840  -3.877  1.00  3.50           C  
ATOM   1028  CG1 VAL A  68       5.869  21.418  -2.723  1.00  3.50           C  
ATOM   1029  CG2 VAL A  68       7.124  19.509  -3.520  1.00  3.50           C  
ATOM   1030  H   VAL A  68       7.393  20.222  -6.241  1.00  3.50           H  
ATOM   1031  HA  VAL A  68       4.857  20.000  -4.837  1.00  3.50           H  
ATOM   1032  HB  VAL A  68       7.402  21.499  -4.131  1.00  3.50           H  
ATOM   1033 1HG1 VAL A  68       6.565  21.500  -1.893  1.00  3.50           H  
ATOM   1034 2HG1 VAL A  68       5.488  22.405  -2.983  1.00  3.50           H  
ATOM   1035 3HG1 VAL A  68       5.036  20.775  -2.444  1.00  3.50           H  
ATOM   1036 1HG2 VAL A  68       7.793  19.626  -2.673  1.00  3.50           H  
ATOM   1037 2HG2 VAL A  68       6.305  18.840  -3.253  1.00  3.50           H  
ATOM   1038 3HG2 VAL A  68       7.667  19.095  -4.355  1.00  3.50           H  
ATOM   1039  N   LYS A  69       3.699  22.131  -5.183  1.00  3.63           N  
ATOM   1040  CA  LYS A  69       2.940  23.355  -5.402  1.00  3.63           C  
ATOM   1041  C   LYS A  69       2.296  23.819  -4.104  1.00  3.63           C  
ATOM   1042  O   LYS A  69       2.183  25.014  -3.832  1.00  3.63           O  
ATOM   1043  CB  LYS A  69       1.860  23.105  -6.446  1.00  3.63           C  
ATOM   1044  CG  LYS A  69       2.405  22.736  -7.826  1.00  3.63           C  
ATOM   1045  CD  LYS A  69       1.286  22.522  -8.825  1.00  3.63           C  
ATOM   1046  CE  LYS A  69       1.833  22.118 -10.182  1.00  3.63           C  
ATOM   1047  NZ  LYS A  69       0.737  21.887 -11.174  1.00  3.63           N  
ATOM   1048  H   LYS A  69       3.216  21.281  -4.946  1.00  3.63           H  
ATOM   1049  HA  LYS A  69       3.614  24.137  -5.751  1.00  3.63           H  
ATOM   1050 1HB  LYS A  69       1.210  22.295  -6.113  1.00  3.63           H  
ATOM   1051 2HB  LYS A  69       1.243  23.998  -6.551  1.00  3.63           H  
ATOM   1052 1HG  LYS A  69       3.061  23.528  -8.188  1.00  3.63           H  
ATOM   1053 2HG  LYS A  69       2.990  21.816  -7.756  1.00  3.63           H  
ATOM   1054 1HD  LYS A  69       0.627  21.733  -8.461  1.00  3.63           H  
ATOM   1055 2HD  LYS A  69       0.707  23.438  -8.930  1.00  3.63           H  
ATOM   1056 1HE  LYS A  69       2.489  22.904 -10.551  1.00  3.63           H  
ATOM   1057 2HE  LYS A  69       2.412  21.199 -10.072  1.00  3.63           H  
ATOM   1058 1HZ  LYS A  69       1.137  21.619 -12.061  1.00  3.63           H  
ATOM   1059 2HZ  LYS A  69       0.131  21.150 -10.842  1.00  3.63           H  
ATOM   1060 3HZ  LYS A  69       0.201  22.735 -11.290  1.00  3.63           H  
ATOM   1061  N   ILE A  70       1.858  22.846  -3.318  1.00  3.59           N  
ATOM   1062  CA  ILE A  70       1.162  23.077  -2.067  1.00  3.59           C  
ATOM   1063  C   ILE A  70       1.938  22.451  -0.934  1.00  3.59           C  
ATOM   1064  O   ILE A  70       2.295  21.275  -1.018  1.00  3.59           O  
ATOM   1065  CB  ILE A  70      -0.249  22.456  -2.106  1.00  3.59           C  
ATOM   1066  CG1 ILE A  70      -1.072  23.094  -3.227  1.00  3.59           C  
ATOM   1067  CG2 ILE A  70      -0.941  22.617  -0.758  1.00  3.59           C  
ATOM   1068  CD1 ILE A  70      -2.373  22.386  -3.487  1.00  3.59           C  
ATOM   1069  H   ILE A  70       2.002  21.895  -3.610  1.00  3.59           H  
ATOM   1070  HA  ILE A  70       1.084  24.149  -1.888  1.00  3.59           H  
ATOM   1071  HB  ILE A  70      -0.163  21.396  -2.334  1.00  3.59           H  
ATOM   1072 1HG1 ILE A  70      -1.282  24.130  -2.964  1.00  3.59           H  
ATOM   1073 2HG1 ILE A  70      -0.496  23.079  -4.146  1.00  3.59           H  
ATOM   1074 1HG2 ILE A  70      -1.929  22.161  -0.801  1.00  3.59           H  
ATOM   1075 2HG2 ILE A  70      -0.353  22.128   0.019  1.00  3.59           H  
ATOM   1076 3HG2 ILE A  70      -1.040  23.677  -0.524  1.00  3.59           H  
ATOM   1077 1HD1 ILE A  70      -2.906  22.888  -4.294  1.00  3.59           H  
ATOM   1078 2HD1 ILE A  70      -2.174  21.356  -3.772  1.00  3.59           H  
ATOM   1079 3HD1 ILE A  70      -2.982  22.402  -2.585  1.00  3.59           H  
ATOM   1080  N   VAL A  71       2.238  23.235   0.098  1.00  3.42           N  
ATOM   1081  CA  VAL A  71       2.953  22.681   1.235  1.00  3.42           C  
ATOM   1082  C   VAL A  71       2.252  22.980   2.546  1.00  3.42           C  
ATOM   1083  O   VAL A  71       2.142  24.145   2.937  1.00  3.42           O  
ATOM   1084  CB  VAL A  71       4.368  23.275   1.345  1.00  3.42           C  
ATOM   1085  CG1 VAL A  71       5.052  22.661   2.522  1.00  3.42           C  
ATOM   1086  CG2 VAL A  71       5.139  23.020   0.106  1.00  3.42           C  
ATOM   1087  H   VAL A  71       1.944  24.201   0.101  1.00  3.42           H  
ATOM   1088  HA  VAL A  71       3.020  21.598   1.122  1.00  3.42           H  
ATOM   1089  HB  VAL A  71       4.296  24.347   1.516  1.00  3.42           H  
ATOM   1090 1HG1 VAL A  71       6.039  23.041   2.638  1.00  3.42           H  
ATOM   1091 2HG1 VAL A  71       4.485  22.847   3.433  1.00  3.42           H  
ATOM   1092 3HG1 VAL A  71       5.093  21.609   2.321  1.00  3.42           H  
ATOM   1093 1HG2 VAL A  71       6.132  23.441   0.199  1.00  3.42           H  
ATOM   1094 2HG2 VAL A  71       5.205  21.952  -0.033  1.00  3.42           H  
ATOM   1095 3HG2 VAL A  71       4.637  23.477  -0.746  1.00  3.42           H  
ATOM   1096  N   SER A  72       1.814  21.938   3.238  1.00  3.16           N  
ATOM   1097  CA  SER A  72       1.220  22.113   4.556  1.00  3.16           C  
ATOM   1098  C   SER A  72       2.329  21.818   5.546  1.00  3.16           C  
ATOM   1099  O   SER A  72       3.128  20.920   5.288  1.00  3.16           O  
ATOM   1100  CB  SER A  72       0.045  21.181   4.759  1.00  3.16           C  
ATOM   1101  OG  SER A  72      -0.461  21.290   6.063  1.00  3.16           O  
ATOM   1102  H   SER A  72       1.901  20.999   2.842  1.00  3.16           H  
ATOM   1103  HA  SER A  72       0.893  23.146   4.683  1.00  3.16           H  
ATOM   1104 1HB  SER A  72      -0.738  21.419   4.038  1.00  3.16           H  
ATOM   1105 2HB  SER A  72       0.363  20.155   4.569  1.00  3.16           H  
ATOM   1106  HG  SER A  72       0.280  21.089   6.651  1.00  3.16           H  
ATOM   1107  N   ALA A  73       2.400  22.527   6.675  1.00  2.89           N  
ATOM   1108  CA  ALA A  73       3.468  22.188   7.617  1.00  2.89           C  
ATOM   1109  C   ALA A  73       3.121  22.471   9.077  1.00  2.89           C  
ATOM   1110  O   ALA A  73       2.691  23.572   9.430  1.00  2.89           O  
ATOM   1111  CB  ALA A  73       4.727  22.964   7.259  1.00  2.89           C  
ATOM   1112  H   ALA A  73       1.741  23.267   6.875  1.00  2.89           H  
ATOM   1113  HA  ALA A  73       3.662  21.127   7.522  1.00  2.89           H  
ATOM   1114 1HB  ALA A  73       5.534  22.669   7.934  1.00  2.89           H  
ATOM   1115 2HB  ALA A  73       5.011  22.745   6.232  1.00  2.89           H  
ATOM   1116 3HB  ALA A  73       4.542  24.029   7.358  1.00  2.89           H  
ATOM   1117  N   ASP A  74       3.378  21.464   9.916  1.00  2.67           N  
ATOM   1118  CA  ASP A  74       3.206  21.521  11.367  1.00  2.67           C  
ATOM   1119  C   ASP A  74       4.559  21.441  12.065  1.00  2.67           C  
ATOM   1120  O   ASP A  74       5.525  20.916  11.508  1.00  2.67           O  
ATOM   1121  CB  ASP A  74       2.320  20.373  11.873  1.00  2.67           C  
ATOM   1122  CG  ASP A  74       0.876  20.420  11.352  1.00  2.67           C  
ATOM   1123  OD1 ASP A  74       0.304  21.481  11.333  1.00  2.67           O  
ATOM   1124  OD2 ASP A  74       0.358  19.388  10.994  1.00  2.67           O  
ATOM   1125  H   ASP A  74       3.732  20.598   9.508  1.00  2.67           H  
ATOM   1126  HA  ASP A  74       2.740  22.470  11.628  1.00  2.67           H  
ATOM   1127 1HB  ASP A  74       2.764  19.423  11.575  1.00  2.67           H  
ATOM   1128 2HB  ASP A  74       2.297  20.392  12.962  1.00  2.67           H  
ATOM   1129  N   PHE A  75       4.636  21.889  13.309  1.00  2.55           N  
ATOM   1130  CA  PHE A  75       5.886  21.702  14.041  1.00  2.55           C  
ATOM   1131  C   PHE A  75       5.707  21.590  15.547  1.00  2.55           C  
ATOM   1132  O   PHE A  75       4.681  21.998  16.096  1.00  2.55           O  
ATOM   1133  CB  PHE A  75       6.872  22.817  13.744  1.00  2.55           C  
ATOM   1134  CG  PHE A  75       6.415  24.165  14.131  1.00  2.55           C  
ATOM   1135  CD1 PHE A  75       6.652  24.648  15.392  1.00  2.55           C  
ATOM   1136  CD2 PHE A  75       5.783  24.978  13.216  1.00  2.55           C  
ATOM   1137  CE1 PHE A  75       6.260  25.916  15.753  1.00  2.55           C  
ATOM   1138  CE2 PHE A  75       5.386  26.251  13.564  1.00  2.55           C  
ATOM   1139  CZ  PHE A  75       5.625  26.721  14.840  1.00  2.55           C  
ATOM   1140  H   PHE A  75       3.845  22.340  13.746  1.00  2.55           H  
ATOM   1141  HA  PHE A  75       6.330  20.769  13.703  1.00  2.55           H  
ATOM   1142 1HB  PHE A  75       7.796  22.604  14.259  1.00  2.55           H  
ATOM   1143 2HB  PHE A  75       7.092  22.828  12.679  1.00  2.55           H  
ATOM   1144  HD1 PHE A  75       7.155  24.006  16.111  1.00  2.55           H  
ATOM   1145  HD2 PHE A  75       5.602  24.606  12.206  1.00  2.55           H  
ATOM   1146  HE1 PHE A  75       6.456  26.277  16.761  1.00  2.55           H  
ATOM   1147  HE2 PHE A  75       4.885  26.886  12.834  1.00  2.55           H  
ATOM   1148  HZ  PHE A  75       5.314  27.725  15.120  1.00  2.55           H  
ATOM   1149  N   SER A  76       6.739  21.057  16.208  1.00  2.56           N  
ATOM   1150  CA  SER A  76       6.734  20.914  17.660  1.00  2.56           C  
ATOM   1151  C   SER A  76       8.131  20.836  18.290  1.00  2.56           C  
ATOM   1152  O   SER A  76       9.099  20.362  17.679  1.00  2.56           O  
ATOM   1153  CB  SER A  76       5.954  19.670  18.038  1.00  2.56           C  
ATOM   1154  OG  SER A  76       5.879  19.518  19.433  1.00  2.56           O  
ATOM   1155  H   SER A  76       7.528  20.713  15.661  1.00  2.56           H  
ATOM   1156  HA  SER A  76       6.229  21.786  18.080  1.00  2.56           H  
ATOM   1157 1HB  SER A  76       4.950  19.729  17.622  1.00  2.56           H  
ATOM   1158 2HB  SER A  76       6.439  18.797  17.604  1.00  2.56           H  
ATOM   1159  HG  SER A  76       6.793  19.484  19.759  1.00  2.56           H  
ATOM   1160  N   GLU A  77       8.231  21.334  19.525  1.00  2.68           N  
ATOM   1161  CA  GLU A  77       9.450  21.216  20.334  1.00  2.68           C  
ATOM   1162  C   GLU A  77       9.397  19.912  21.115  1.00  2.68           C  
ATOM   1163  O   GLU A  77       8.357  19.578  21.686  1.00  2.68           O  
ATOM   1164  CB  GLU A  77       9.605  22.388  21.309  1.00  2.68           C  
ATOM   1165  CG  GLU A  77      10.917  22.365  22.110  1.00  2.68           C  
ATOM   1166  CD  GLU A  77      11.068  23.512  23.082  1.00  2.68           C  
ATOM   1167  OE1 GLU A  77      10.152  24.289  23.219  1.00  2.68           O  
ATOM   1168  OE2 GLU A  77      12.113  23.610  23.684  1.00  2.68           O  
ATOM   1169  H   GLU A  77       7.410  21.758  19.940  1.00  2.68           H  
ATOM   1170  HA  GLU A  77      10.321  21.182  19.677  1.00  2.68           H  
ATOM   1171 1HB  GLU A  77       9.563  23.330  20.768  1.00  2.68           H  
ATOM   1172 2HB  GLU A  77       8.780  22.381  22.020  1.00  2.68           H  
ATOM   1173 1HG  GLU A  77      10.972  21.433  22.671  1.00  2.68           H  
ATOM   1174 2HG  GLU A  77      11.751  22.378  21.405  1.00  2.68           H  
ATOM   1175  N   TYR A  78      10.500  19.178  21.134  1.00  2.94           N  
ATOM   1176  CA  TYR A  78      10.571  17.913  21.848  1.00  2.94           C  
ATOM   1177  C   TYR A  78      11.634  17.885  22.942  1.00  2.94           C  
ATOM   1178  O   TYR A  78      12.752  18.363  22.759  1.00  2.94           O  
ATOM   1179  CB  TYR A  78      10.801  16.806  20.839  1.00  2.94           C  
ATOM   1180  CG  TYR A  78      11.017  15.438  21.409  1.00  2.94           C  
ATOM   1181  CD1 TYR A  78       9.935  14.648  21.730  1.00  2.94           C  
ATOM   1182  CD2 TYR A  78      12.305  14.957  21.577  1.00  2.94           C  
ATOM   1183  CE1 TYR A  78      10.136  13.381  22.225  1.00  2.94           C  
ATOM   1184  CE2 TYR A  78      12.506  13.696  22.061  1.00  2.94           C  
ATOM   1185  CZ  TYR A  78      11.427  12.904  22.388  1.00  2.94           C  
ATOM   1186  OH  TYR A  78      11.624  11.634  22.885  1.00  2.94           O  
ATOM   1187  H   TYR A  78      11.321  19.497  20.619  1.00  2.94           H  
ATOM   1188  HA  TYR A  78       9.611  17.742  22.331  1.00  2.94           H  
ATOM   1189 1HB  TYR A  78       9.936  16.757  20.176  1.00  2.94           H  
ATOM   1190 2HB  TYR A  78      11.656  17.062  20.226  1.00  2.94           H  
ATOM   1191  HD1 TYR A  78       8.923  15.028  21.592  1.00  2.94           H  
ATOM   1192  HD2 TYR A  78      13.153  15.575  21.325  1.00  2.94           H  
ATOM   1193  HE1 TYR A  78       9.283  12.754  22.483  1.00  2.94           H  
ATOM   1194  HE2 TYR A  78      13.517  13.318  22.189  1.00  2.94           H  
ATOM   1195  HH  TYR A  78      12.551  11.522  23.114  1.00  2.94           H  
ATOM   1196  N   GLU A  79      11.262  17.348  24.101  1.00  3.31           N  
ATOM   1197  CA  GLU A  79      12.193  17.190  25.213  1.00  3.31           C  
ATOM   1198  C   GLU A  79      12.865  15.824  25.133  1.00  3.31           C  
ATOM   1199  O   GLU A  79      12.191  14.798  25.102  1.00  3.31           O  
ATOM   1200  CB  GLU A  79      11.471  17.346  26.555  1.00  3.31           C  
ATOM   1201  CG  GLU A  79      12.384  17.261  27.781  1.00  3.31           C  
ATOM   1202  CD  GLU A  79      11.650  17.442  29.097  1.00  3.31           C  
ATOM   1203  OE1 GLU A  79      10.446  17.492  29.095  1.00  3.31           O  
ATOM   1204  OE2 GLU A  79      12.320  17.563  30.110  1.00  3.31           O  
ATOM   1205  H   GLU A  79      10.316  17.006  24.199  1.00  3.31           H  
ATOM   1206  HA  GLU A  79      12.966  17.957  25.137  1.00  3.31           H  
ATOM   1207 1HB  GLU A  79      10.966  18.311  26.585  1.00  3.31           H  
ATOM   1208 2HB  GLU A  79      10.710  16.574  26.651  1.00  3.31           H  
ATOM   1209 1HG  GLU A  79      12.878  16.285  27.790  1.00  3.31           H  
ATOM   1210 2HG  GLU A  79      13.159  18.022  27.697  1.00  3.31           H  
ATOM   1211  N   ARG A  80      14.192  15.806  25.120  1.00  3.77           N  
ATOM   1212  CA  ARG A  80      14.926  14.554  24.959  1.00  3.77           C  
ATOM   1213  C   ARG A  80      15.034  13.683  26.211  1.00  3.77           C  
ATOM   1214  O   ARG A  80      14.810  12.473  26.146  1.00  3.77           O  
ATOM   1215  CB  ARG A  80      16.347  14.839  24.492  1.00  3.77           C  
ATOM   1216  CG  ARG A  80      17.179  13.601  24.225  1.00  3.77           C  
ATOM   1217  CD  ARG A  80      18.540  13.927  23.718  1.00  3.77           C  
ATOM   1218  NE  ARG A  80      19.325  12.713  23.496  1.00  3.77           N  
ATOM   1219  CZ  ARG A  80      20.633  12.676  23.163  1.00  3.77           C  
ATOM   1220  NH1 ARG A  80      21.318  13.786  23.019  1.00  3.77           N  
ATOM   1221  NH2 ARG A  80      21.229  11.510  22.983  1.00  3.77           N  
ATOM   1222  H   ARG A  80      14.697  16.680  25.169  1.00  3.77           H  
ATOM   1223  HA  ARG A  80      14.422  13.972  24.195  1.00  3.77           H  
ATOM   1224 1HB  ARG A  80      16.328  15.445  23.587  1.00  3.77           H  
ATOM   1225 2HB  ARG A  80      16.862  15.410  25.259  1.00  3.77           H  
ATOM   1226 1HG  ARG A  80      17.291  13.042  25.154  1.00  3.77           H  
ATOM   1227 2HG  ARG A  80      16.677  12.979  23.487  1.00  3.77           H  
ATOM   1228 1HD  ARG A  80      18.465  14.468  22.775  1.00  3.77           H  
ATOM   1229 2HD  ARG A  80      19.060  14.543  24.455  1.00  3.77           H  
ATOM   1230  HE  ARG A  80      18.845  11.827  23.592  1.00  3.77           H  
ATOM   1231 1HH1 ARG A  80      20.868  14.679  23.153  1.00  3.77           H  
ATOM   1232 2HH1 ARG A  80      22.297  13.746  22.770  1.00  3.77           H  
ATOM   1233 1HH2 ARG A  80      20.705  10.653  23.091  1.00  3.77           H  
ATOM   1234 2HH2 ARG A  80      22.206  11.476  22.735  1.00  3.77           H  
ATOM   1235  N   LYS A  81      15.410  14.275  27.338  1.00  4.24           N  
ATOM   1236  CA  LYS A  81      15.645  13.493  28.549  1.00  4.24           C  
ATOM   1237  C   LYS A  81      15.691  14.405  29.774  1.00  4.24           C  
ATOM   1238  O   LYS A  81      15.895  15.611  29.659  1.00  4.24           O  
ATOM   1239  CB  LYS A  81      16.933  12.661  28.403  1.00  4.24           C  
ATOM   1240  CG  LYS A  81      17.279  11.711  29.574  1.00  4.24           C  
ATOM   1241  CD  LYS A  81      18.429  10.785  29.195  1.00  4.24           C  
ATOM   1242  CE  LYS A  81      19.688  11.599  29.019  1.00  4.24           C  
ATOM   1243  NZ  LYS A  81      20.896  10.793  28.795  1.00  4.24           N  
ATOM   1244  H   LYS A  81      15.570  15.273  27.353  1.00  4.24           H  
ATOM   1245  HA  LYS A  81      14.808  12.806  28.684  1.00  4.24           H  
ATOM   1246 1HB  LYS A  81      16.871  12.042  27.510  1.00  4.24           H  
ATOM   1247 2HB  LYS A  81      17.777  13.338  28.258  1.00  4.24           H  
ATOM   1248 1HG  LYS A  81      17.592  12.272  30.435  1.00  4.24           H  
ATOM   1249 2HG  LYS A  81      16.405  11.113  29.838  1.00  4.24           H  
ATOM   1250 1HD  LYS A  81      18.582  10.038  29.976  1.00  4.24           H  
ATOM   1251 2HD  LYS A  81      18.198  10.273  28.261  1.00  4.24           H  
ATOM   1252 1HE  LYS A  81      19.550  12.245  28.165  1.00  4.24           H  
ATOM   1253 2HE  LYS A  81      19.842  12.215  29.906  1.00  4.24           H  
ATOM   1254 1HZ  LYS A  81      21.649  11.482  28.684  1.00  4.24           H  
ATOM   1255 2HZ  LYS A  81      21.082  10.195  29.583  1.00  4.24           H  
ATOM   1256 3HZ  LYS A  81      20.808  10.242  27.962  1.00  4.24           H  
ATOM   1257  N   GLU A  82      15.491  13.837  30.957  1.00  4.58           N  
ATOM   1258  CA  GLU A  82      15.555  14.629  32.184  1.00  4.58           C  
ATOM   1259  C   GLU A  82      16.923  15.295  32.442  1.00  4.58           C  
ATOM   1260  O   GLU A  82      16.972  16.388  33.008  1.00  4.58           O  
ATOM   1261  CB  GLU A  82      15.203  13.735  33.376  1.00  4.58           C  
ATOM   1262  CG  GLU A  82      13.738  13.305  33.422  1.00  4.58           C  
ATOM   1263  CD  GLU A  82      13.424  12.373  34.571  1.00  4.58           C  
ATOM   1264  OE1 GLU A  82      14.339  11.941  35.233  1.00  4.58           O  
ATOM   1265  OE2 GLU A  82      12.266  12.097  34.785  1.00  4.58           O  
ATOM   1266  H   GLU A  82      15.295  12.849  31.011  1.00  4.58           H  
ATOM   1267  HA  GLU A  82      14.807  15.416  32.114  1.00  4.58           H  
ATOM   1268 1HB  GLU A  82      15.818  12.837  33.352  1.00  4.58           H  
ATOM   1269 2HB  GLU A  82      15.430  14.264  34.302  1.00  4.58           H  
ATOM   1270 1HG  GLU A  82      13.111  14.192  33.507  1.00  4.58           H  
ATOM   1271 2HG  GLU A  82      13.492  12.810  32.484  1.00  4.58           H  
ATOM   1272  N   GLY A  83      18.023  14.619  32.081  1.00  4.67           N  
ATOM   1273  CA  GLY A  83      19.375  15.142  32.321  1.00  4.67           C  
ATOM   1274  C   GLY A  83      20.025  15.897  31.143  1.00  4.67           C  
ATOM   1275  O   GLY A  83      20.837  16.798  31.361  1.00  4.67           O  
ATOM   1276  H   GLY A  83      17.908  13.726  31.636  1.00  4.67           H  
ATOM   1277 1HA  GLY A  83      19.345  15.801  33.188  1.00  4.67           H  
ATOM   1278 2HA  GLY A  83      20.022  14.310  32.600  1.00  4.67           H  
ATOM   1279  N   ASP A  84      19.684  15.517  29.910  1.00  4.46           N  
ATOM   1280  CA  ASP A  84      20.256  16.126  28.698  1.00  4.46           C  
ATOM   1281  C   ASP A  84      19.173  16.875  27.944  1.00  4.46           C  
ATOM   1282  O   ASP A  84      18.220  16.269  27.453  1.00  4.46           O  
ATOM   1283  CB  ASP A  84      20.907  15.091  27.762  1.00  4.46           C  
ATOM   1284  CG  ASP A  84      22.206  14.415  28.347  1.00  4.46           C  
ATOM   1285  OD1 ASP A  84      23.168  15.116  28.530  1.00  4.46           O  
ATOM   1286  OD2 ASP A  84      22.214  13.198  28.578  1.00  4.46           O  
ATOM   1287  H   ASP A  84      18.993  14.795  29.810  1.00  4.46           H  
ATOM   1288  HA  ASP A  84      21.020  16.844  28.994  1.00  4.46           H  
ATOM   1289 1HB  ASP A  84      20.185  14.334  27.507  1.00  4.46           H  
ATOM   1290 2HB  ASP A  84      21.178  15.591  26.830  1.00  4.46           H  
ATOM   1291  N   LYS A  85      19.332  18.190  27.815  1.00  4.04           N  
ATOM   1292  CA  LYS A  85      18.293  18.997  27.185  1.00  4.04           C  
ATOM   1293  C   LYS A  85      18.744  19.866  26.001  1.00  4.04           C  
ATOM   1294  O   LYS A  85      18.859  21.081  26.152  1.00  4.04           O  
ATOM   1295  CB  LYS A  85      17.675  19.908  28.240  1.00  4.04           C  
ATOM   1296  CG  LYS A  85      16.945  19.171  29.362  1.00  4.04           C  
ATOM   1297  CD  LYS A  85      16.341  20.145  30.359  1.00  4.04           C  
ATOM   1298  CE  LYS A  85      15.622  19.406  31.477  1.00  4.04           C  
ATOM   1299  NZ  LYS A  85      14.462  18.644  30.955  1.00  4.04           N  
ATOM   1300  H   LYS A  85      20.151  18.634  28.208  1.00  4.04           H  
ATOM   1301  HA  LYS A  85      17.505  18.333  26.836  1.00  4.04           H  
ATOM   1302 1HB  LYS A  85      18.453  20.517  28.697  1.00  4.04           H  
ATOM   1303 2HB  LYS A  85      16.963  20.584  27.764  1.00  4.04           H  
ATOM   1304 1HG  LYS A  85      16.150  18.543  28.944  1.00  4.04           H  
ATOM   1305 2HG  LYS A  85      17.642  18.522  29.897  1.00  4.04           H  
ATOM   1306 1HD  LYS A  85      17.130  20.764  30.790  1.00  4.04           H  
ATOM   1307 2HD  LYS A  85      15.629  20.792  29.850  1.00  4.04           H  
ATOM   1308 1HE  LYS A  85      16.311  18.715  31.961  1.00  4.04           H  
ATOM   1309 2HE  LYS A  85      15.268  20.128  32.210  1.00  4.04           H  
ATOM   1310 1HZ  LYS A  85      13.979  18.158  31.697  1.00  4.04           H  
ATOM   1311 2HZ  LYS A  85      13.822  19.292  30.509  1.00  4.04           H  
ATOM   1312 3HZ  LYS A  85      14.790  17.954  30.277  1.00  4.04           H  
ATOM   1313  N   PRO A  86      19.055  19.269  24.835  1.00  3.53           N  
ATOM   1314  CA  PRO A  86      19.353  19.945  23.595  1.00  3.53           C  
ATOM   1315  C   PRO A  86      18.032  20.431  23.058  1.00  3.53           C  
ATOM   1316  O   PRO A  86      16.987  19.963  23.512  1.00  3.53           O  
ATOM   1317  CB  PRO A  86      19.968  18.849  22.728  1.00  3.53           C  
ATOM   1318  CG  PRO A  86      19.322  17.585  23.230  1.00  3.53           C  
ATOM   1319  CD  PRO A  86      19.159  17.801  24.730  1.00  3.53           C  
ATOM   1320  HA  PRO A  86      20.042  20.768  23.779  1.00  3.53           H  
ATOM   1321 1HB  PRO A  86      19.744  19.052  21.663  1.00  3.53           H  
ATOM   1322 2HB  PRO A  86      21.061  18.854  22.832  1.00  3.53           H  
ATOM   1323 1HG  PRO A  86      18.364  17.422  22.721  1.00  3.53           H  
ATOM   1324 2HG  PRO A  86      19.957  16.727  22.988  1.00  3.53           H  
ATOM   1325 1HD  PRO A  86      18.249  17.306  25.057  1.00  3.53           H  
ATOM   1326 2HD  PRO A  86      20.049  17.437  25.255  1.00  3.53           H  
ATOM   1327  N   TYR A  87      18.035  21.346  22.112  1.00  3.07           N  
ATOM   1328  CA  TYR A  87      16.766  21.684  21.510  1.00  3.07           C  
ATOM   1329  C   TYR A  87      16.468  20.644  20.469  1.00  3.07           C  
ATOM   1330  O   TYR A  87      17.325  20.317  19.651  1.00  3.07           O  
ATOM   1331  CB  TYR A  87      16.812  23.068  20.868  1.00  3.07           C  
ATOM   1332  CG  TYR A  87      16.768  24.211  21.825  1.00  3.07           C  
ATOM   1333  CD1 TYR A  87      16.820  23.988  23.190  1.00  3.07           C  
ATOM   1334  CD2 TYR A  87      16.684  25.506  21.332  1.00  3.07           C  
ATOM   1335  CE1 TYR A  87      16.772  25.054  24.059  1.00  3.07           C  
ATOM   1336  CE2 TYR A  87      16.640  26.571  22.198  1.00  3.07           C  
ATOM   1337  CZ  TYR A  87      16.682  26.351  23.560  1.00  3.07           C  
ATOM   1338  OH  TYR A  87      16.638  27.417  24.429  1.00  3.07           O  
ATOM   1339  H   TYR A  87      18.893  21.740  21.737  1.00  3.07           H  
ATOM   1340  HA  TYR A  87      15.980  21.654  22.267  1.00  3.07           H  
ATOM   1341 1HB  TYR A  87      17.733  23.157  20.299  1.00  3.07           H  
ATOM   1342 2HB  TYR A  87      15.983  23.170  20.167  1.00  3.07           H  
ATOM   1343  HD1 TYR A  87      16.890  22.976  23.580  1.00  3.07           H  
ATOM   1344  HD2 TYR A  87      16.652  25.679  20.255  1.00  3.07           H  
ATOM   1345  HE1 TYR A  87      16.808  24.879  25.134  1.00  3.07           H  
ATOM   1346  HE2 TYR A  87      16.574  27.587  21.808  1.00  3.07           H  
ATOM   1347  HH  TYR A  87      16.740  28.236  23.935  1.00  3.07           H  
ATOM   1348  N   VAL A  88      15.268  20.107  20.479  1.00  2.71           N  
ATOM   1349  CA  VAL A  88      14.955  19.144  19.448  1.00  2.71           C  
ATOM   1350  C   VAL A  88      13.726  19.605  18.720  1.00  2.71           C  
ATOM   1351  O   VAL A  88      12.664  19.801  19.320  1.00  2.71           O  
ATOM   1352  CB  VAL A  88      14.732  17.745  20.030  1.00  2.71           C  
ATOM   1353  CG1 VAL A  88      14.422  16.814  18.919  1.00  2.71           C  
ATOM   1354  CG2 VAL A  88      15.961  17.292  20.822  1.00  2.71           C  
ATOM   1355  H   VAL A  88      14.587  20.362  21.183  1.00  2.71           H  
ATOM   1356  HA  VAL A  88      15.773  19.092  18.731  1.00  2.71           H  
ATOM   1357  HB  VAL A  88      13.884  17.767  20.682  1.00  2.71           H  
ATOM   1358 1HG1 VAL A  88      14.245  15.815  19.298  1.00  2.71           H  
ATOM   1359 2HG1 VAL A  88      13.539  17.159  18.381  1.00  2.71           H  
ATOM   1360 3HG1 VAL A  88      15.279  16.812  18.255  1.00  2.71           H  
ATOM   1361 1HG2 VAL A  88      15.782  16.302  21.230  1.00  2.71           H  
ATOM   1362 2HG2 VAL A  88      16.830  17.265  20.163  1.00  2.71           H  
ATOM   1363 3HG2 VAL A  88      16.147  17.990  21.641  1.00  2.71           H  
ATOM   1364  N   ALA A  89      13.869  19.806  17.426  1.00  2.47           N  
ATOM   1365  CA  ALA A  89      12.738  20.251  16.649  1.00  2.47           C  
ATOM   1366  C   ALA A  89      12.237  19.165  15.739  1.00  2.47           C  
ATOM   1367  O   ALA A  89      13.022  18.461  15.095  1.00  2.47           O  
ATOM   1368  CB  ALA A  89      13.123  21.459  15.820  1.00  2.47           C  
ATOM   1369  H   ALA A  89      14.778  19.654  16.983  1.00  2.47           H  
ATOM   1370  HA  ALA A  89      11.924  20.518  17.326  1.00  2.47           H  
ATOM   1371 1HB  ALA A  89      12.284  21.783  15.239  1.00  2.47           H  
ATOM   1372 2HB  ALA A  89      13.440  22.252  16.481  1.00  2.47           H  
ATOM   1373 3HB  ALA A  89      13.936  21.192  15.146  1.00  2.47           H  
ATOM   1374  N   TYR A  90      10.921  19.094  15.628  1.00  2.33           N  
ATOM   1375  CA  TYR A  90      10.274  18.236  14.662  1.00  2.33           C  
ATOM   1376  C   TYR A  90       9.368  19.053  13.763  1.00  2.33           C  
ATOM   1377  O   TYR A  90       8.552  19.859  14.235  1.00  2.33           O  
ATOM   1378  CB  TYR A  90       9.450  17.126  15.330  1.00  2.33           C  
ATOM   1379  CG  TYR A  90      10.202  15.986  16.006  1.00  2.33           C  
ATOM   1380  CD1 TYR A  90      10.711  16.098  17.280  1.00  2.33           C  
ATOM   1381  CD2 TYR A  90      10.313  14.778  15.321  1.00  2.33           C  
ATOM   1382  CE1 TYR A  90      11.332  14.999  17.859  1.00  2.33           C  
ATOM   1383  CE2 TYR A  90      10.921  13.692  15.906  1.00  2.33           C  
ATOM   1384  CZ  TYR A  90      11.425  13.799  17.175  1.00  2.33           C  
ATOM   1385  OH  TYR A  90      12.038  12.718  17.767  1.00  2.33           O  
ATOM   1386  H   TYR A  90      10.335  19.658  16.244  1.00  2.33           H  
ATOM   1387  HA  TYR A  90      11.035  17.775  14.042  1.00  2.33           H  
ATOM   1388 1HB  TYR A  90       8.803  17.582  16.082  1.00  2.33           H  
ATOM   1389 2HB  TYR A  90       8.795  16.687  14.578  1.00  2.33           H  
ATOM   1390  HD1 TYR A  90      10.628  17.039  17.822  1.00  2.33           H  
ATOM   1391  HD2 TYR A  90       9.904  14.691  14.315  1.00  2.33           H  
ATOM   1392  HE1 TYR A  90      11.739  15.067  18.841  1.00  2.33           H  
ATOM   1393  HE2 TYR A  90      10.998  12.750  15.366  1.00  2.33           H  
ATOM   1394  HH  TYR A  90      12.379  12.975  18.629  1.00  2.33           H  
ATOM   1395  N   VAL A  91       9.497  18.818  12.463  1.00  2.28           N  
ATOM   1396  CA  VAL A  91       8.651  19.456  11.463  1.00  2.28           C  
ATOM   1397  C   VAL A  91       8.009  18.390  10.574  1.00  2.28           C  
ATOM   1398  O   VAL A  91       8.688  17.475  10.096  1.00  2.28           O  
ATOM   1399  CB  VAL A  91       9.455  20.464  10.609  1.00  2.28           C  
ATOM   1400  CG1 VAL A  91       8.547  21.097   9.546  1.00  2.28           C  
ATOM   1401  CG2 VAL A  91      10.042  21.555  11.503  1.00  2.28           C  
ATOM   1402  H   VAL A  91      10.230  18.173  12.165  1.00  2.28           H  
ATOM   1403  HA  VAL A  91       7.859  20.002  11.970  1.00  2.28           H  
ATOM   1404  HB  VAL A  91      10.253  19.946  10.093  1.00  2.28           H  
ATOM   1405 1HG1 VAL A  91       9.123  21.798   8.939  1.00  2.28           H  
ATOM   1406 2HG1 VAL A  91       8.149  20.322   8.918  1.00  2.28           H  
ATOM   1407 3HG1 VAL A  91       7.726  21.626  10.035  1.00  2.28           H  
ATOM   1408 1HG2 VAL A  91      10.584  22.255  10.895  1.00  2.28           H  
ATOM   1409 2HG2 VAL A  91       9.235  22.071  12.008  1.00  2.28           H  
ATOM   1410 3HG2 VAL A  91      10.711  21.116  12.241  1.00  2.28           H  
ATOM   1411  N   SER A  92       6.693  18.484  10.383  1.00  2.31           N  
ATOM   1412  CA  SER A  92       5.972  17.528   9.536  1.00  2.31           C  
ATOM   1413  C   SER A  92       5.323  18.257   8.369  1.00  2.31           C  
ATOM   1414  O   SER A  92       4.528  19.184   8.553  1.00  2.31           O  
ATOM   1415  CB  SER A  92       4.927  16.749  10.320  1.00  2.31           C  
ATOM   1416  OG  SER A  92       5.514  15.946  11.328  1.00  2.31           O  
ATOM   1417  H   SER A  92       6.197  19.267  10.807  1.00  2.31           H  
ATOM   1418  HA  SER A  92       6.684  16.813   9.131  1.00  2.31           H  
ATOM   1419 1HB  SER A  92       4.229  17.451  10.773  1.00  2.31           H  
ATOM   1420 2HB  SER A  92       4.360  16.118   9.637  1.00  2.31           H  
ATOM   1421  HG  SER A  92       5.891  15.152  10.878  1.00  2.31           H  
ATOM   1422  N   VAL A  93       5.691  17.844   7.164  1.00  2.41           N  
ATOM   1423  CA  VAL A  93       5.266  18.475   5.923  1.00  2.41           C  
ATOM   1424  C   VAL A  93       4.505  17.585   4.978  1.00  2.41           C  
ATOM   1425  O   VAL A  93       4.883  16.440   4.756  1.00  2.41           O  
ATOM   1426  CB  VAL A  93       6.482  19.027   5.200  1.00  2.41           C  
ATOM   1427  CG1 VAL A  93       6.123  19.570   3.872  1.00  2.41           C  
ATOM   1428  CG2 VAL A  93       7.022  20.111   6.006  1.00  2.41           C  
ATOM   1429  H   VAL A  93       6.338  17.060   7.109  1.00  2.41           H  
ATOM   1430  HA  VAL A  93       4.626  19.310   6.188  1.00  2.41           H  
ATOM   1431  HB  VAL A  93       7.213  18.239   5.074  1.00  2.41           H  
ATOM   1432 1HG1 VAL A  93       7.006  19.989   3.390  1.00  2.41           H  
ATOM   1433 2HG1 VAL A  93       5.711  18.792   3.239  1.00  2.41           H  
ATOM   1434 3HG1 VAL A  93       5.390  20.337   4.041  1.00  2.41           H  
ATOM   1435 1HG2 VAL A  93       7.885  20.512   5.510  1.00  2.41           H  
ATOM   1436 2HG2 VAL A  93       6.271  20.868   6.108  1.00  2.41           H  
ATOM   1437 3HG2 VAL A  93       7.293  19.740   6.972  1.00  2.41           H  
ATOM   1438  N   CYS A  94       3.429  18.102   4.403  1.00  2.58           N  
ATOM   1439  CA  CYS A  94       2.683  17.277   3.469  1.00  2.58           C  
ATOM   1440  C   CYS A  94       2.428  17.963   2.137  1.00  2.58           C  
ATOM   1441  O   CYS A  94       2.015  19.130   2.065  1.00  2.58           O  
ATOM   1442  CB  CYS A  94       1.365  16.795   4.056  1.00  2.58           C  
ATOM   1443  SG  CYS A  94       0.451  15.716   2.908  1.00  2.58           S  
ATOM   1444  H   CYS A  94       3.163  19.065   4.617  1.00  2.58           H  
ATOM   1445  HA  CYS A  94       3.275  16.395   3.266  1.00  2.58           H  
ATOM   1446 1HB  CYS A  94       1.565  16.230   4.967  1.00  2.58           H  
ATOM   1447 2HB  CYS A  94       0.735  17.641   4.315  1.00  2.58           H  
ATOM   1448  HG  CYS A  94       1.535  15.053   2.454  1.00  2.58           H  
ATOM   1449  N   THR A  95       2.738  17.217   1.072  1.00  2.84           N  
ATOM   1450  CA  THR A  95       2.596  17.680  -0.301  1.00  2.84           C  
ATOM   1451  C   THR A  95       1.729  16.719  -1.116  1.00  2.84           C  
ATOM   1452  O   THR A  95       1.464  15.583  -0.703  1.00  2.84           O  
ATOM   1453  CB  THR A  95       3.976  17.865  -0.963  1.00  2.84           C  
ATOM   1454  OG1 THR A  95       4.640  16.604  -1.056  1.00  2.84           O  
ATOM   1455  CG2 THR A  95       4.834  18.832  -0.139  1.00  2.84           C  
ATOM   1456  H   THR A  95       3.068  16.266   1.245  1.00  2.84           H  
ATOM   1457  HA  THR A  95       2.097  18.653  -0.293  1.00  2.84           H  
ATOM   1458  HB  THR A  95       3.843  18.276  -1.964  1.00  2.84           H  
ATOM   1459  HG1 THR A  95       4.721  16.234  -0.165  1.00  2.84           H  
ATOM   1460 1HG2 THR A  95       5.797  18.967  -0.623  1.00  2.84           H  
ATOM   1461 2HG2 THR A  95       4.323  19.787  -0.076  1.00  2.84           H  
ATOM   1462 3HG2 THR A  95       4.986  18.436   0.859  1.00  2.84           H  
ATOM   1463  N   THR A  96       1.314  17.163  -2.300  1.00  3.18           N  
ATOM   1464  CA  THR A  96       0.406  16.381  -3.133  1.00  3.18           C  
ATOM   1465  C   THR A  96       1.047  15.397  -4.124  1.00  3.18           C  
ATOM   1466  O   THR A  96       0.342  14.586  -4.722  1.00  3.18           O  
ATOM   1467  CB  THR A  96      -0.511  17.344  -3.907  1.00  3.18           C  
ATOM   1468  OG1 THR A  96       0.275  18.145  -4.798  1.00  3.18           O  
ATOM   1469  CG2 THR A  96      -1.231  18.272  -2.923  1.00  3.18           C  
ATOM   1470  H   THR A  96       1.591  18.086  -2.600  1.00  3.18           H  
ATOM   1471  HA  THR A  96      -0.223  15.792  -2.464  1.00  3.18           H  
ATOM   1472  HB  THR A  96      -1.243  16.777  -4.480  1.00  3.18           H  
ATOM   1473  HG1 THR A  96       0.597  17.593  -5.521  1.00  3.18           H  
ATOM   1474 1HG2 THR A  96      -1.874  18.955  -3.473  1.00  3.18           H  
ATOM   1475 2HG2 THR A  96      -1.834  17.676  -2.239  1.00  3.18           H  
ATOM   1476 3HG2 THR A  96      -0.496  18.844  -2.355  1.00  3.18           H  
ATOM   1477  N   LYS A  97       2.357  15.476  -4.338  1.00  3.62           N  
ATOM   1478  CA  LYS A  97       2.970  14.551  -5.294  1.00  3.62           C  
ATOM   1479  C   LYS A  97       3.377  13.255  -4.597  1.00  3.62           C  
ATOM   1480  O   LYS A  97       3.888  13.272  -3.483  1.00  3.62           O  
ATOM   1481  CB  LYS A  97       4.136  15.208  -6.029  1.00  3.62           C  
ATOM   1482  CG  LYS A  97       3.738  16.416  -6.831  1.00  3.62           C  
ATOM   1483  CD  LYS A  97       2.711  16.045  -7.902  1.00  3.62           C  
ATOM   1484  CE  LYS A  97       3.304  15.187  -9.020  1.00  3.62           C  
ATOM   1485  NZ  LYS A  97       2.276  14.880 -10.070  1.00  3.62           N  
ATOM   1486  H   LYS A  97       2.914  16.149  -3.834  1.00  3.62           H  
ATOM   1487  HA  LYS A  97       2.227  14.287  -6.046  1.00  3.62           H  
ATOM   1488 1HB  LYS A  97       4.875  15.533  -5.316  1.00  3.62           H  
ATOM   1489 2HB  LYS A  97       4.603  14.504  -6.700  1.00  3.62           H  
ATOM   1490 1HG  LYS A  97       3.318  17.180  -6.176  1.00  3.62           H  
ATOM   1491 2HG  LYS A  97       4.610  16.828  -7.317  1.00  3.62           H  
ATOM   1492 1HD  LYS A  97       1.886  15.498  -7.438  1.00  3.62           H  
ATOM   1493 2HD  LYS A  97       2.312  16.961  -8.340  1.00  3.62           H  
ATOM   1494 1HE  LYS A  97       4.135  15.716  -9.480  1.00  3.62           H  
ATOM   1495 2HE  LYS A  97       3.671  14.246  -8.598  1.00  3.62           H  
ATOM   1496 1HZ  LYS A  97       2.677  14.307 -10.800  1.00  3.62           H  
ATOM   1497 2HZ  LYS A  97       1.510  14.379  -9.639  1.00  3.62           H  
ATOM   1498 3HZ  LYS A  97       1.935  15.738 -10.469  1.00  3.62           H  
ATOM   1499  N   LYS A  98       3.161  12.128  -5.276  1.00  4.10           N  
ATOM   1500  CA  LYS A  98       3.445  10.809  -4.714  1.00  4.10           C  
ATOM   1501  C   LYS A  98       4.923  10.324  -4.750  1.00  4.10           C  
ATOM   1502  O   LYS A  98       5.350   9.680  -3.796  1.00  4.10           O  
ATOM   1503  CB  LYS A  98       2.513   9.769  -5.366  1.00  4.10           C  
ATOM   1504  CG  LYS A  98       2.586   8.392  -4.798  1.00  4.10           C  
ATOM   1505  CD  LYS A  98       1.586   7.462  -5.467  1.00  4.10           C  
ATOM   1506  CE  LYS A  98       1.593   6.081  -4.815  1.00  4.10           C  
ATOM   1507  NZ  LYS A  98       0.605   5.160  -5.451  1.00  4.10           N  
ATOM   1508  H   LYS A  98       2.756  12.180  -6.204  1.00  4.10           H  
ATOM   1509  HA  LYS A  98       3.162  10.851  -3.660  1.00  4.10           H  
ATOM   1510 1HB  LYS A  98       1.486  10.104  -5.257  1.00  4.10           H  
ATOM   1511 2HB  LYS A  98       2.678   9.682  -6.386  1.00  4.10           H  
ATOM   1512 1HG  LYS A  98       3.597   7.994  -4.890  1.00  4.10           H  
ATOM   1513 2HG  LYS A  98       2.319   8.459  -3.756  1.00  4.10           H  
ATOM   1514 1HD  LYS A  98       0.588   7.889  -5.418  1.00  4.10           H  
ATOM   1515 2HD  LYS A  98       1.856   7.355  -6.518  1.00  4.10           H  
ATOM   1516 1HE  LYS A  98       2.588   5.649  -4.903  1.00  4.10           H  
ATOM   1517 2HE  LYS A  98       1.345   6.186  -3.755  1.00  4.10           H  
ATOM   1518 1HZ  LYS A  98       0.635   4.260  -4.991  1.00  4.10           H  
ATOM   1519 2HZ  LYS A  98      -0.324   5.551  -5.358  1.00  4.10           H  
ATOM   1520 3HZ  LYS A  98       0.827   5.044  -6.432  1.00  4.10           H  
ATOM   1521  N   PHE A  99       5.745  10.596  -5.798  1.00  4.58           N  
ATOM   1522  CA  PHE A  99       5.518  11.346  -7.047  1.00  4.58           C  
ATOM   1523  C   PHE A  99       4.411  10.817  -7.955  1.00  4.58           C  
ATOM   1524  O   PHE A  99       3.520  11.580  -8.344  1.00  4.58           O  
ATOM   1525  CB  PHE A  99       6.804  11.360  -7.862  1.00  4.58           C  
ATOM   1526  CG  PHE A  99       6.691  12.064  -9.171  1.00  4.58           C  
ATOM   1527  CD1 PHE A  99       6.723  13.430  -9.214  1.00  4.58           C  
ATOM   1528  CD2 PHE A  99       6.566  11.367 -10.356  1.00  4.58           C  
ATOM   1529  CE1 PHE A  99       6.640  14.111 -10.404  1.00  4.58           C  
ATOM   1530  CE2 PHE A  99       6.476  12.032 -11.557  1.00  4.58           C  
ATOM   1531  CZ  PHE A  99       6.517  13.414 -11.583  1.00  4.58           C  
ATOM   1532  H   PHE A  99       6.680  10.225  -5.698  1.00  4.58           H  
ATOM   1533  HA  PHE A  99       5.285  12.369  -6.780  1.00  4.58           H  
ATOM   1534 1HB  PHE A  99       7.597  11.821  -7.300  1.00  4.58           H  
ATOM   1535 2HB  PHE A  99       7.108  10.336  -8.066  1.00  4.58           H  
ATOM   1536  HD1 PHE A  99       6.817  13.962  -8.298  1.00  4.58           H  
ATOM   1537  HD2 PHE A  99       6.536  10.276 -10.334  1.00  4.58           H  
ATOM   1538  HE1 PHE A  99       6.678  15.199 -10.411  1.00  4.58           H  
ATOM   1539  HE2 PHE A  99       6.375  11.464 -12.482  1.00  4.58           H  
ATOM   1540  HZ  PHE A  99       6.451  13.944 -12.530  1.00  4.58           H  
ATOM   1541  N   ASP A 100       4.489   9.508  -8.247  1.00  5.00           N  
ATOM   1542  CA  ASP A 100       3.611   8.724  -9.133  1.00  5.00           C  
ATOM   1543  C   ASP A 100       4.342   8.457 -10.445  1.00  5.00           C  
ATOM   1544  O   ASP A 100       5.452   7.924 -10.422  1.00  5.00           O  
ATOM   1545  OXT ASP A 100       3.992   9.063 -11.455  1.00  5.00           O  
ATOM   1546  CB  ASP A 100       2.255   9.398  -9.431  1.00  5.00           C  
ATOM   1547  CG  ASP A 100       1.254   8.431 -10.123  1.00  5.00           C  
ATOM   1548  OD1 ASP A 100       1.633   7.315 -10.399  1.00  5.00           O  
ATOM   1549  OD2 ASP A 100       0.129   8.820 -10.350  1.00  5.00           O  
ATOM   1550  H   ASP A 100       5.253   9.007  -7.821  1.00  5.00           H  
ATOM   1551  HA  ASP A 100       3.408   7.763  -8.661  1.00  5.00           H  
ATOM   1552 1HB  ASP A 100       1.795   9.758  -8.518  1.00  5.00           H  
ATOM   1553 2HB  ASP A 100       2.403  10.254 -10.092  1.00  5.00           H  
TER    1554
ENDMDL

