REMARK ID 73456 DOMAINID 71453 MODEL 1 2021-05-01_00000000_1_11
MODEL     1
ATOM      1  N   MET A   1       0.048  -0.053  -0.867  1.00  6.90           N  
ATOM      2  CA  MET A   1       1.284   0.184  -0.132  1.00  6.90           C  
ATOM      3  C   MET A   1       1.784   1.600  -0.359  1.00  6.90           C  
ATOM      4  O   MET A   1       2.293   1.926  -1.431  1.00  6.90           O  
ATOM      5  CB  MET A   1       2.355  -0.821  -0.553  1.00  6.90           C  
ATOM      6  CG  MET A   1       3.677  -0.677   0.195  1.00  6.90           C  
ATOM      7  SD  MET A   1       4.924  -1.878  -0.333  1.00  6.90           S  
ATOM      8  CE  MET A   1       4.268  -3.392   0.363  1.00  6.90           C  
ATOM      9 1H   MET A   1      -0.534  -0.697  -0.352  1.00  6.90           H  
ATOM     10 2H   MET A   1      -0.440   0.823  -0.986  1.00  6.90           H  
ATOM     11 3H   MET A   1       0.265  -0.443  -1.773  1.00  6.90           H  
ATOM     12  HA  MET A   1       1.086   0.067   0.932  1.00  6.90           H  
ATOM     13 1HB  MET A   1       1.988  -1.833  -0.395  1.00  6.90           H  
ATOM     14 2HB  MET A   1       2.561  -0.707  -1.618  1.00  6.90           H  
ATOM     15 1HG  MET A   1       4.073   0.331   0.038  1.00  6.90           H  
ATOM     16 2HG  MET A   1       3.503  -0.806   1.262  1.00  6.90           H  
ATOM     17 1HE  MET A   1       4.932  -4.222   0.119  1.00  6.90           H  
ATOM     18 2HE  MET A   1       4.193  -3.292   1.446  1.00  6.90           H  
ATOM     19 3HE  MET A   1       3.279  -3.584  -0.053  1.00  6.90           H  
ATOM     20  N   ALA A   2       1.605   2.460   0.638  1.00  5.85           N  
ATOM     21  CA  ALA A   2       2.054   3.846   0.515  1.00  5.85           C  
ATOM     22  C   ALA A   2       3.566   3.901   0.364  1.00  5.85           C  
ATOM     23  O   ALA A   2       4.284   3.127   0.999  1.00  5.85           O  
ATOM     24  CB  ALA A   2       1.632   4.655   1.729  1.00  5.85           C  
ATOM     25  H   ALA A   2       1.178   2.159   1.502  1.00  5.85           H  
ATOM     26  HA  ALA A   2       1.605   4.276  -0.380  1.00  5.85           H  
ATOM     27 1HB  ALA A   2       1.968   5.686   1.606  1.00  5.85           H  
ATOM     28 2HB  ALA A   2       0.547   4.635   1.825  1.00  5.85           H  
ATOM     29 3HB  ALA A   2       2.084   4.232   2.623  1.00  5.85           H  
ATOM     30  N   LYS A   3       4.050   4.847  -0.431  1.00  4.70           N  
ATOM     31  CA  LYS A   3       5.487   5.024  -0.590  1.00  4.70           C  
ATOM     32  C   LYS A   3       6.024   5.896   0.536  1.00  4.70           C  
ATOM     33  O   LYS A   3       5.526   6.996   0.770  1.00  4.70           O  
ATOM     34  CB  LYS A   3       5.793   5.630  -1.956  1.00  4.70           C  
ATOM     35  CG  LYS A   3       7.265   5.744  -2.307  1.00  4.70           C  
ATOM     36  CD  LYS A   3       7.411   6.248  -3.734  1.00  4.70           C  
ATOM     37  CE  LYS A   3       8.845   6.288  -4.181  1.00  4.70           C  
ATOM     38  NZ  LYS A   3       8.951   6.715  -5.595  1.00  4.70           N  
ATOM     39  H   LYS A   3       3.416   5.447  -0.935  1.00  4.70           H  
ATOM     40  HA  LYS A   3       5.971   4.049  -0.524  1.00  4.70           H  
ATOM     41 1HB  LYS A   3       5.313   5.032  -2.732  1.00  4.70           H  
ATOM     42 2HB  LYS A   3       5.368   6.633  -2.007  1.00  4.70           H  
ATOM     43 1HG  LYS A   3       7.754   6.445  -1.619  1.00  4.70           H  
ATOM     44 2HG  LYS A   3       7.748   4.773  -2.212  1.00  4.70           H  
ATOM     45 1HD  LYS A   3       6.848   5.600  -4.407  1.00  4.70           H  
ATOM     46 2HD  LYS A   3       6.999   7.254  -3.799  1.00  4.70           H  
ATOM     47 1HE  LYS A   3       9.399   6.980  -3.559  1.00  4.70           H  
ATOM     48 2HE  LYS A   3       9.281   5.295  -4.079  1.00  4.70           H  
ATOM     49 1HZ  LYS A   3       9.924   6.718  -5.865  1.00  4.70           H  
ATOM     50 2HZ  LYS A   3       8.444   6.067  -6.179  1.00  4.70           H  
ATOM     51 3HZ  LYS A   3       8.563   7.640  -5.701  1.00  4.70           H  
ATOM     52  N   SER A   4       7.008   5.383   1.260  1.00  3.61           N  
ATOM     53  CA  SER A   4       7.581   6.101   2.390  1.00  3.61           C  
ATOM     54  C   SER A   4       8.259   7.397   1.998  1.00  3.61           C  
ATOM     55  O   SER A   4       9.019   7.441   1.034  1.00  3.61           O  
ATOM     56  CB  SER A   4       8.587   5.228   3.087  1.00  3.61           C  
ATOM     57  OG  SER A   4       9.235   5.902   4.130  1.00  3.61           O  
ATOM     58  H   SER A   4       7.361   4.466   1.026  1.00  3.61           H  
ATOM     59  HA  SER A   4       6.774   6.335   3.084  1.00  3.61           H  
ATOM     60 1HB  SER A   4       8.083   4.348   3.486  1.00  3.61           H  
ATOM     61 2HB  SER A   4       9.329   4.877   2.371  1.00  3.61           H  
ATOM     62  HG  SER A   4       9.762   5.186   4.576  1.00  3.61           H  
ATOM     63  N   ASN A   5       8.049   8.424   2.820  1.00  2.70           N  
ATOM     64  CA  ASN A   5       8.693   9.720   2.646  1.00  2.70           C  
ATOM     65  C   ASN A   5       9.890   9.882   3.581  1.00  2.70           C  
ATOM     66  O   ASN A   5      10.428  10.980   3.725  1.00  2.70           O  
ATOM     67  CB  ASN A   5       7.696  10.840   2.851  1.00  2.70           C  
ATOM     68  CG  ASN A   5       6.663  10.894   1.749  1.00  2.70           C  
ATOM     69  OD1 ASN A   5       6.985  10.700   0.571  1.00  2.70           O  
ATOM     70  ND2 ASN A   5       5.430  11.154   2.110  1.00  2.70           N  
ATOM     71  H   ASN A   5       7.404   8.297   3.586  1.00  2.70           H  
ATOM     72  HA  ASN A   5       9.065   9.787   1.630  1.00  2.70           H  
ATOM     73 1HB  ASN A   5       7.189  10.704   3.808  1.00  2.70           H  
ATOM     74 2HB  ASN A   5       8.224  11.793   2.890  1.00  2.70           H  
ATOM     75 1HD2 ASN A   5       4.707  11.198   1.420  1.00  2.70           H  
ATOM     76 2HD2 ASN A   5       5.211  11.304   3.073  1.00  2.70           H  
ATOM     77  N   ASN A   6      10.285   8.786   4.230  1.00  2.03           N  
ATOM     78  CA  ASN A   6      11.398   8.777   5.172  1.00  2.03           C  
ATOM     79  C   ASN A   6      12.285   7.597   4.868  1.00  2.03           C  
ATOM     80  O   ASN A   6      12.071   6.503   5.388  1.00  2.03           O  
ATOM     81  CB  ASN A   6      10.915   8.703   6.610  1.00  2.03           C  
ATOM     82  CG  ASN A   6      10.134   9.924   7.053  1.00  2.03           C  
ATOM     83  OD1 ASN A   6      10.720  10.969   7.357  1.00  2.03           O  
ATOM     84  ND2 ASN A   6       8.830   9.807   7.109  1.00  2.03           N  
ATOM     85  H   ASN A   6       9.813   7.896   4.059  1.00  2.03           H  
ATOM     86  HA  ASN A   6      11.997   9.680   5.033  1.00  2.03           H  
ATOM     87 1HB  ASN A   6      10.282   7.821   6.727  1.00  2.03           H  
ATOM     88 2HB  ASN A   6      11.773   8.573   7.270  1.00  2.03           H  
ATOM     89 1HD2 ASN A   6       8.272  10.585   7.401  1.00  2.03           H  
ATOM     90 2HD2 ASN A   6       8.395   8.943   6.866  1.00  2.03           H  
ATOM     91  N   VAL A   7      13.226   7.791   3.962  1.00  1.57           N  
ATOM     92  CA  VAL A   7      14.043   6.688   3.516  1.00  1.57           C  
ATOM     93  C   VAL A   7      15.198   6.524   4.460  1.00  1.57           C  
ATOM     94  O   VAL A   7      15.934   7.473   4.718  1.00  1.57           O  
ATOM     95  CB  VAL A   7      14.561   6.940   2.093  1.00  1.57           C  
ATOM     96  CG1 VAL A   7      15.484   5.798   1.664  1.00  1.57           C  
ATOM     97  CG2 VAL A   7      13.386   7.101   1.156  1.00  1.57           C  
ATOM     98  H   VAL A   7      13.399   8.724   3.591  1.00  1.57           H  
ATOM     99  HA  VAL A   7      13.446   5.772   3.523  1.00  1.57           H  
ATOM    100  HB  VAL A   7      15.151   7.858   2.080  1.00  1.57           H  
ATOM    101 1HG1 VAL A   7      15.851   5.998   0.662  1.00  1.57           H  
ATOM    102 2HG1 VAL A   7      16.328   5.727   2.352  1.00  1.57           H  
ATOM    103 3HG1 VAL A   7      14.931   4.857   1.679  1.00  1.57           H  
ATOM    104 1HG2 VAL A   7      13.765   7.290   0.153  1.00  1.57           H  
ATOM    105 2HG2 VAL A   7      12.793   6.191   1.162  1.00  1.57           H  
ATOM    106 3HG2 VAL A   7      12.766   7.942   1.482  1.00  1.57           H  
ATOM    107  N   TYR A   8      15.378   5.339   4.983  1.00  1.30           N  
ATOM    108  CA  TYR A   8      16.462   5.127   5.907  1.00  1.30           C  
ATOM    109  C   TYR A   8      17.617   4.589   5.099  1.00  1.30           C  
ATOM    110  O   TYR A   8      17.407   3.785   4.195  1.00  1.30           O  
ATOM    111  CB  TYR A   8      16.039   4.150   6.984  1.00  1.30           C  
ATOM    112  CG  TYR A   8      15.004   4.630   7.975  1.00  1.30           C  
ATOM    113  CD1 TYR A   8      13.668   4.566   7.642  1.00  1.30           C  
ATOM    114  CD2 TYR A   8      15.379   5.069   9.238  1.00  1.30           C  
ATOM    115  CE1 TYR A   8      12.716   4.969   8.553  1.00  1.30           C  
ATOM    116  CE2 TYR A   8      14.430   5.460  10.149  1.00  1.30           C  
ATOM    117  CZ  TYR A   8      13.101   5.417   9.808  1.00  1.30           C  
ATOM    118  OH  TYR A   8      12.145   5.815  10.715  1.00  1.30           O  
ATOM    119  H   TYR A   8      14.759   4.571   4.727  1.00  1.30           H  
ATOM    120  HA  TYR A   8      16.751   6.071   6.357  1.00  1.30           H  
ATOM    121 1HB  TYR A   8      15.620   3.287   6.508  1.00  1.30           H  
ATOM    122 2HB  TYR A   8      16.915   3.826   7.530  1.00  1.30           H  
ATOM    123  HD1 TYR A   8      13.362   4.207   6.653  1.00  1.30           H  
ATOM    124  HD2 TYR A   8      16.414   5.110   9.509  1.00  1.30           H  
ATOM    125  HE1 TYR A   8      11.662   4.932   8.284  1.00  1.30           H  
ATOM    126  HE2 TYR A   8      14.734   5.807  11.137  1.00  1.30           H  
ATOM    127  HH  TYR A   8      11.276   5.763  10.308  1.00  1.30           H  
ATOM    128  N   VAL A   9      18.824   5.026   5.384  1.00  1.15           N  
ATOM    129  CA  VAL A   9      19.955   4.496   4.657  1.00  1.15           C  
ATOM    130  C   VAL A   9      20.802   3.743   5.647  1.00  1.15           C  
ATOM    131  O   VAL A   9      21.297   4.321   6.621  1.00  1.15           O  
ATOM    132  CB  VAL A   9      20.761   5.597   3.981  1.00  1.15           C  
ATOM    133  CG1 VAL A   9      21.902   4.966   3.223  1.00  1.15           C  
ATOM    134  CG2 VAL A   9      19.841   6.439   3.114  1.00  1.15           C  
ATOM    135  H   VAL A   9      18.944   5.721   6.108  1.00  1.15           H  
ATOM    136  HA  VAL A   9      19.606   3.815   3.891  1.00  1.15           H  
ATOM    137  HB  VAL A   9      21.197   6.212   4.720  1.00  1.15           H  
ATOM    138 1HG1 VAL A   9      22.512   5.738   2.756  1.00  1.15           H  
ATOM    139 2HG1 VAL A   9      22.506   4.394   3.915  1.00  1.15           H  
ATOM    140 3HG1 VAL A   9      21.505   4.299   2.452  1.00  1.15           H  
ATOM    141 1HG2 VAL A   9      20.412   7.235   2.638  1.00  1.15           H  
ATOM    142 2HG2 VAL A   9      19.399   5.821   2.369  1.00  1.15           H  
ATOM    143 3HG2 VAL A   9      19.054   6.884   3.731  1.00  1.15           H  
ATOM    144  N   VAL A  10      20.938   2.449   5.425  1.00  1.09           N  
ATOM    145  CA  VAL A  10      21.577   1.605   6.404  1.00  1.09           C  
ATOM    146  C   VAL A  10      23.011   1.268   6.032  1.00  1.09           C  
ATOM    147  O   VAL A  10      23.333   0.889   4.892  1.00  1.09           O  
ATOM    148  CB  VAL A  10      20.728   0.349   6.613  1.00  1.09           C  
ATOM    149  CG1 VAL A  10      21.362  -0.528   7.628  1.00  1.09           C  
ATOM    150  CG2 VAL A  10      19.327   0.760   7.028  1.00  1.09           C  
ATOM    151  H   VAL A  10      20.526   2.045   4.582  1.00  1.09           H  
ATOM    152  HA  VAL A  10      21.600   2.142   7.354  1.00  1.09           H  
ATOM    153  HB  VAL A  10      20.670  -0.211   5.680  1.00  1.09           H  
ATOM    154 1HG1 VAL A  10      20.762  -1.410   7.784  1.00  1.09           H  
ATOM    155 2HG1 VAL A  10      22.346  -0.817   7.298  1.00  1.09           H  
ATOM    156 3HG1 VAL A  10      21.436   0.020   8.549  1.00  1.09           H  
ATOM    157 1HG2 VAL A  10      18.725  -0.131   7.173  1.00  1.09           H  
ATOM    158 2HG2 VAL A  10      19.366   1.316   7.947  1.00  1.09           H  
ATOM    159 3HG2 VAL A  10      18.879   1.384   6.249  1.00  1.09           H  
ATOM    160  N   ASN A  11      23.902   1.522   6.990  1.00  1.09           N  
ATOM    161  CA  ASN A  11      25.345   1.350   6.883  1.00  1.09           C  
ATOM    162  C   ASN A  11      25.903   2.254   5.790  1.00  1.09           C  
ATOM    163  O   ASN A  11      26.947   1.985   5.202  1.00  1.09           O  
ATOM    164  CB  ASN A  11      25.693  -0.112   6.639  1.00  1.09           C  
ATOM    165  CG  ASN A  11      25.228  -1.011   7.785  1.00  1.09           C  
ATOM    166  OD1 ASN A  11      25.257  -0.630   8.961  1.00  1.09           O  
ATOM    167  ND2 ASN A  11      24.798  -2.201   7.446  1.00  1.09           N  
ATOM    168  H   ASN A  11      23.571   1.882   7.884  1.00  1.09           H  
ATOM    169  HA  ASN A  11      25.801   1.661   7.822  1.00  1.09           H  
ATOM    170 1HB  ASN A  11      25.255  -0.461   5.707  1.00  1.09           H  
ATOM    171 2HB  ASN A  11      26.774  -0.205   6.541  1.00  1.09           H  
ATOM    172 1HD2 ASN A  11      24.480  -2.841   8.148  1.00  1.09           H  
ATOM    173 2HD2 ASN A  11      24.788  -2.474   6.485  1.00  1.09           H  
ATOM    174  N   GLY A  12      25.165   3.325   5.511  1.00  1.15           N  
ATOM    175  CA  GLY A  12      25.528   4.327   4.527  1.00  1.15           C  
ATOM    176  C   GLY A  12      25.203   3.924   3.084  1.00  1.15           C  
ATOM    177  O   GLY A  12      25.472   4.702   2.166  1.00  1.15           O  
ATOM    178  H   GLY A  12      24.322   3.458   6.051  1.00  1.15           H  
ATOM    179 1HA  GLY A  12      25.013   5.256   4.767  1.00  1.15           H  
ATOM    180 2HA  GLY A  12      26.595   4.531   4.611  1.00  1.15           H  
ATOM    181  N   GLU A  13      24.649   2.720   2.865  1.00  1.24           N  
ATOM    182  CA  GLU A  13      24.385   2.282   1.494  1.00  1.24           C  
ATOM    183  C   GLU A  13      22.972   1.793   1.158  1.00  1.24           C  
ATOM    184  O   GLU A  13      22.492   2.033   0.049  1.00  1.24           O  
ATOM    185  CB  GLU A  13      25.362   1.160   1.105  1.00  1.24           C  
ATOM    186  CG  GLU A  13      26.841   1.562   1.068  1.00  1.24           C  
ATOM    187  CD  GLU A  13      27.767   0.422   0.677  1.00  1.24           C  
ATOM    188  OE1 GLU A  13      27.290  -0.675   0.498  1.00  1.24           O  
ATOM    189  OE2 GLU A  13      28.947   0.657   0.547  1.00  1.24           O  
ATOM    190  H   GLU A  13      24.411   2.109   3.644  1.00  1.24           H  
ATOM    191  HA  GLU A  13      24.583   3.129   0.840  1.00  1.24           H  
ATOM    192 1HB  GLU A  13      25.262   0.338   1.816  1.00  1.24           H  
ATOM    193 2HB  GLU A  13      25.094   0.773   0.122  1.00  1.24           H  
ATOM    194 1HG  GLU A  13      26.967   2.383   0.363  1.00  1.24           H  
ATOM    195 2HG  GLU A  13      27.127   1.922   2.056  1.00  1.24           H  
ATOM    196  N   GLU A  14      22.314   1.063   2.058  1.00  1.33           N  
ATOM    197  CA  GLU A  14      21.062   0.425   1.640  1.00  1.33           C  
ATOM    198  C   GLU A  14      19.829   1.249   1.940  1.00  1.33           C  
ATOM    199  O   GLU A  14      19.579   1.606   3.086  1.00  1.33           O  
ATOM    200  CB  GLU A  14      20.938  -0.970   2.268  1.00  1.33           C  
ATOM    201  CG  GLU A  14      19.678  -1.748   1.866  1.00  1.33           C  
ATOM    202  CD  GLU A  14      19.657  -3.162   2.403  1.00  1.33           C  
ATOM    203  OE1 GLU A  14      20.645  -3.576   2.957  1.00  1.33           O  
ATOM    204  OE2 GLU A  14      18.658  -3.827   2.257  1.00  1.33           O  
ATOM    205  H   GLU A  14      22.688   0.917   2.995  1.00  1.33           H  
ATOM    206  HA  GLU A  14      21.102   0.286   0.560  1.00  1.33           H  
ATOM    207 1HB  GLU A  14      21.804  -1.569   1.989  1.00  1.33           H  
ATOM    208 2HB  GLU A  14      20.942  -0.878   3.352  1.00  1.33           H  
ATOM    209 1HG  GLU A  14      18.802  -1.219   2.242  1.00  1.33           H  
ATOM    210 2HG  GLU A  14      19.611  -1.771   0.780  1.00  1.33           H  
ATOM    211  N   LYS A  15      19.045   1.551   0.906  1.00  1.40           N  
ATOM    212  CA  LYS A  15      17.837   2.344   1.110  1.00  1.40           C  
ATOM    213  C   LYS A  15      16.666   1.483   1.527  1.00  1.40           C  
ATOM    214  O   LYS A  15      16.279   0.538   0.837  1.00  1.40           O  
ATOM    215  CB  LYS A  15      17.529   3.194  -0.107  1.00  1.40           C  
ATOM    216  CG  LYS A  15      18.545   4.296  -0.255  1.00  1.40           C  
ATOM    217  CD  LYS A  15      18.304   5.244  -1.404  1.00  1.40           C  
ATOM    218  CE  LYS A  15      19.358   6.355  -1.346  1.00  1.40           C  
ATOM    219  NZ  LYS A  15      19.229   7.321  -2.442  1.00  1.40           N  
ATOM    220  H   LYS A  15      19.295   1.237  -0.021  1.00  1.40           H  
ATOM    221  HA  LYS A  15      18.027   3.038   1.927  1.00  1.40           H  
ATOM    222 1HB  LYS A  15      17.534   2.579  -1.005  1.00  1.40           H  
ATOM    223 2HB  LYS A  15      16.548   3.630  -0.002  1.00  1.40           H  
ATOM    224 1HG  LYS A  15      18.511   4.874   0.644  1.00  1.40           H  
ATOM    225 2HG  LYS A  15      19.544   3.864  -0.346  1.00  1.40           H  
ATOM    226 1HD  LYS A  15      18.377   4.716  -2.357  1.00  1.40           H  
ATOM    227 2HD  LYS A  15      17.312   5.693  -1.328  1.00  1.40           H  
ATOM    228 1HE  LYS A  15      19.251   6.888  -0.398  1.00  1.40           H  
ATOM    229 2HE  LYS A  15      20.350   5.906  -1.387  1.00  1.40           H  
ATOM    230 1HZ  LYS A  15      19.941   8.031  -2.339  1.00  1.40           H  
ATOM    231 2HZ  LYS A  15      19.338   6.854  -3.330  1.00  1.40           H  
ATOM    232 3HZ  LYS A  15      18.305   7.767  -2.411  1.00  1.40           H  
ATOM    233  N   VAL A  16      16.134   1.840   2.682  1.00  1.45           N  
ATOM    234  CA  VAL A  16      15.091   1.148   3.407  1.00  1.45           C  
ATOM    235  C   VAL A  16      13.821   1.993   3.579  1.00  1.45           C  
ATOM    236  O   VAL A  16      13.883   3.168   3.947  1.00  1.45           O  
ATOM    237  CB  VAL A  16      15.708   0.752   4.746  1.00  1.45           C  
ATOM    238  CG1 VAL A  16      14.765   0.174   5.541  1.00  1.45           C  
ATOM    239  CG2 VAL A  16      16.828  -0.221   4.509  1.00  1.45           C  
ATOM    240  H   VAL A  16      16.541   2.645   3.143  1.00  1.45           H  
ATOM    241  HA  VAL A  16      14.832   0.240   2.858  1.00  1.45           H  
ATOM    242  HB  VAL A  16      16.095   1.614   5.241  1.00  1.45           H  
ATOM    243 1HG1 VAL A  16      15.214  -0.112   6.445  1.00  1.45           H  
ATOM    244 2HG1 VAL A  16      13.959   0.869   5.730  1.00  1.45           H  
ATOM    245 3HG1 VAL A  16      14.416  -0.663   5.027  1.00  1.45           H  
ATOM    246 1HG2 VAL A  16      17.255  -0.511   5.454  1.00  1.45           H  
ATOM    247 2HG2 VAL A  16      16.432  -1.102   4.002  1.00  1.45           H  
ATOM    248 3HG2 VAL A  16      17.596   0.232   3.897  1.00  1.45           H  
ATOM    249  N   SER A  17      12.646   1.417   3.305  1.00  1.45           N  
ATOM    250  CA  SER A  17      11.431   2.228   3.367  1.00  1.45           C  
ATOM    251  C   SER A  17      10.922   2.553   4.772  1.00  1.45           C  
ATOM    252  O   SER A  17      10.248   3.567   4.973  1.00  1.45           O  
ATOM    253  CB  SER A  17      10.326   1.513   2.618  1.00  1.45           C  
ATOM    254  OG  SER A  17       9.943   0.336   3.277  1.00  1.45           O  
ATOM    255  H   SER A  17      12.582   0.419   3.073  1.00  1.45           H  
ATOM    256  HA  SER A  17      11.640   3.173   2.861  1.00  1.45           H  
ATOM    257 1HB  SER A  17       9.469   2.173   2.524  1.00  1.45           H  
ATOM    258 2HB  SER A  17      10.667   1.271   1.613  1.00  1.45           H  
ATOM    259  HG  SER A  17      10.727  -0.260   3.261  1.00  1.45           H  
ATOM    260  N   THR A  18      11.243   1.721   5.751  1.00  1.40           N  
ATOM    261  CA  THR A  18      10.765   1.998   7.097  1.00  1.40           C  
ATOM    262  C   THR A  18      11.675   1.462   8.183  1.00  1.40           C  
ATOM    263  O   THR A  18      12.646   0.762   7.920  1.00  1.40           O  
ATOM    264  CB  THR A  18       9.332   1.482   7.315  1.00  1.40           C  
ATOM    265  OG1 THR A  18       8.830   2.018   8.563  1.00  1.40           O  
ATOM    266  CG2 THR A  18       9.304  -0.031   7.347  1.00  1.40           C  
ATOM    267  H   THR A  18      11.795   0.900   5.545  1.00  1.40           H  
ATOM    268  HA  THR A  18      10.726   3.079   7.217  1.00  1.40           H  
ATOM    269  HB  THR A  18       8.697   1.835   6.499  1.00  1.40           H  
ATOM    270  HG1 THR A  18       7.877   1.863   8.614  1.00  1.40           H  
ATOM    271 1HG2 THR A  18       8.281  -0.372   7.499  1.00  1.40           H  
ATOM    272 2HG2 THR A  18       9.682  -0.418   6.397  1.00  1.40           H  
ATOM    273 3HG2 THR A  18       9.917  -0.381   8.143  1.00  1.40           H  
ATOM    274  N   LEU A  19      11.326   1.768   9.417  1.00  1.32           N  
ATOM    275  CA  LEU A  19      12.157   1.395  10.548  1.00  1.32           C  
ATOM    276  C   LEU A  19      12.159  -0.117  10.763  1.00  1.32           C  
ATOM    277  O   LEU A  19      13.188  -0.707  11.085  1.00  1.32           O  
ATOM    278  CB  LEU A  19      11.720   2.150  11.797  1.00  1.32           C  
ATOM    279  CG  LEU A  19      12.619   1.960  13.002  1.00  1.32           C  
ATOM    280  CD1 LEU A  19      14.043   2.380  12.646  1.00  1.32           C  
ATOM    281  CD2 LEU A  19      12.118   2.818  14.127  1.00  1.32           C  
ATOM    282  H   LEU A  19      10.455   2.274   9.535  1.00  1.32           H  
ATOM    283  HA  LEU A  19      13.177   1.707  10.327  1.00  1.32           H  
ATOM    284 1HB  LEU A  19      11.684   3.212  11.571  1.00  1.32           H  
ATOM    285 2HB  LEU A  19      10.722   1.817  12.073  1.00  1.32           H  
ATOM    286  HG  LEU A  19      12.627   0.909  13.305  1.00  1.32           H  
ATOM    287 1HD1 LEU A  19      14.680   2.248  13.516  1.00  1.32           H  
ATOM    288 2HD1 LEU A  19      14.410   1.776  11.834  1.00  1.32           H  
ATOM    289 3HD1 LEU A  19      14.046   3.425  12.348  1.00  1.32           H  
ATOM    290 1HD2 LEU A  19      12.765   2.679  14.959  1.00  1.32           H  
ATOM    291 2HD2 LEU A  19      12.125   3.866  13.825  1.00  1.32           H  
ATOM    292 3HD2 LEU A  19      11.106   2.521  14.396  1.00  1.32           H  
ATOM    293  N   ALA A  20      11.004  -0.758  10.602  1.00  1.22           N  
ATOM    294  CA  ALA A  20      10.957  -2.208  10.773  1.00  1.22           C  
ATOM    295  C   ALA A  20      11.895  -2.890   9.775  1.00  1.22           C  
ATOM    296  O   ALA A  20      12.586  -3.857  10.107  1.00  1.22           O  
ATOM    297  CB  ALA A  20       9.538  -2.712  10.570  1.00  1.22           C  
ATOM    298  H   ALA A  20      10.173  -0.243  10.352  1.00  1.22           H  
ATOM    299  HA  ALA A  20      11.293  -2.447  11.782  1.00  1.22           H  
ATOM    300 1HB  ALA A  20       9.514  -3.791  10.713  1.00  1.22           H  
ATOM    301 2HB  ALA A  20       8.876  -2.235  11.291  1.00  1.22           H  
ATOM    302 3HB  ALA A  20       9.207  -2.473   9.562  1.00  1.22           H  
ATOM    303  N   GLU A  21      11.922  -2.366   8.547  1.00  1.12           N  
ATOM    304  CA  GLU A  21      12.778  -2.904   7.507  1.00  1.12           C  
ATOM    305  C   GLU A  21      14.239  -2.671   7.920  1.00  1.12           C  
ATOM    306  O   GLU A  21      15.083  -3.546   7.728  1.00  1.12           O  
ATOM    307  CB  GLU A  21      12.415  -2.319   6.135  1.00  1.12           C  
ATOM    308  CG  GLU A  21      13.151  -2.994   4.935  1.00  1.12           C  
ATOM    309  CD  GLU A  21      12.810  -2.390   3.546  1.00  1.12           C  
ATOM    310  OE1 GLU A  21      12.096  -1.402   3.471  1.00  1.12           O  
ATOM    311  OE2 GLU A  21      13.270  -2.931   2.578  1.00  1.12           O  
ATOM    312  H   GLU A  21      11.348  -1.565   8.344  1.00  1.12           H  
ATOM    313  HA  GLU A  21      12.618  -3.980   7.451  1.00  1.12           H  
ATOM    314 1HB  GLU A  21      11.349  -2.476   5.969  1.00  1.12           H  
ATOM    315 2HB  GLU A  21      12.560  -1.257   6.141  1.00  1.12           H  
ATOM    316 1HG  GLU A  21      14.227  -2.940   5.098  1.00  1.12           H  
ATOM    317 2HG  GLU A  21      12.881  -4.050   4.928  1.00  1.12           H  
ATOM    318  N   VAL A  22      14.538  -1.508   8.529  1.00  1.04           N  
ATOM    319  CA  VAL A  22      15.902  -1.226   8.989  1.00  1.04           C  
ATOM    320  C   VAL A  22      16.338  -2.260   9.990  1.00  1.04           C  
ATOM    321  O   VAL A  22      17.454  -2.781   9.919  1.00  1.04           O  
ATOM    322  CB  VAL A  22      16.013   0.133   9.719  1.00  1.04           C  
ATOM    323  CG1 VAL A  22      17.334   0.239  10.376  1.00  1.04           C  
ATOM    324  CG2 VAL A  22      15.860   1.281   8.787  1.00  1.04           C  
ATOM    325  H   VAL A  22      13.813  -0.798   8.635  1.00  1.04           H  
ATOM    326  HA  VAL A  22      16.576  -1.243   8.134  1.00  1.04           H  
ATOM    327  HB  VAL A  22      15.275   0.180  10.475  1.00  1.04           H  
ATOM    328 1HG1 VAL A  22      17.385   1.184  10.909  1.00  1.04           H  
ATOM    329 2HG1 VAL A  22      17.437  -0.575  11.075  1.00  1.04           H  
ATOM    330 3HG1 VAL A  22      18.123   0.187   9.640  1.00  1.04           H  
ATOM    331 1HG2 VAL A  22      15.949   2.194   9.357  1.00  1.04           H  
ATOM    332 2HG2 VAL A  22      16.634   1.246   8.029  1.00  1.04           H  
ATOM    333 3HG2 VAL A  22      14.904   1.250   8.319  1.00  1.04           H  
ATOM    334  N   ALA A  23      15.452  -2.581  10.926  1.00  0.97           N  
ATOM    335  CA  ALA A  23      15.793  -3.570  11.925  1.00  0.97           C  
ATOM    336  C   ALA A  23      16.157  -4.888  11.241  1.00  0.97           C  
ATOM    337  O   ALA A  23      17.185  -5.508  11.545  1.00  0.97           O  
ATOM    338  CB  ALA A  23      14.616  -3.751  12.879  1.00  0.97           C  
ATOM    339  H   ALA A  23      14.545  -2.107  10.942  1.00  0.97           H  
ATOM    340  HA  ALA A  23      16.665  -3.220  12.473  1.00  0.97           H  
ATOM    341 1HB  ALA A  23      14.869  -4.476  13.642  1.00  0.97           H  
ATOM    342 2HB  ALA A  23      14.384  -2.797  13.344  1.00  0.97           H  
ATOM    343 3HB  ALA A  23      13.750  -4.099  12.325  1.00  0.97           H  
ATOM    344  N   LYS A  24      15.394  -5.265  10.211  1.00  0.93           N  
ATOM    345  CA  LYS A  24      15.692  -6.510   9.514  1.00  0.93           C  
ATOM    346  C   LYS A  24      17.042  -6.445   8.787  1.00  0.93           C  
ATOM    347  O   LYS A  24      17.856  -7.363   8.894  1.00  0.93           O  
ATOM    348  CB  LYS A  24      14.570  -6.836   8.523  1.00  0.93           C  
ATOM    349  CG  LYS A  24      13.253  -7.232   9.186  1.00  0.93           C  
ATOM    350  CD  LYS A  24      12.166  -7.512   8.154  1.00  0.93           C  
ATOM    351  CE  LYS A  24      10.846  -7.866   8.823  1.00  0.93           C  
ATOM    352  NZ  LYS A  24       9.764  -8.109   7.826  1.00  0.93           N  
ATOM    353  H   LYS A  24      14.564  -4.719   9.967  1.00  0.93           H  
ATOM    354  HA  LYS A  24      15.748  -7.308  10.255  1.00  0.93           H  
ATOM    355 1HB  LYS A  24      14.379  -5.971   7.891  1.00  0.93           H  
ATOM    356 2HB  LYS A  24      14.884  -7.651   7.873  1.00  0.93           H  
ATOM    357 1HG  LYS A  24      13.408  -8.119   9.798  1.00  0.93           H  
ATOM    358 2HG  LYS A  24      12.927  -6.418   9.834  1.00  0.93           H  
ATOM    359 1HD  LYS A  24      12.023  -6.623   7.535  1.00  0.93           H  
ATOM    360 2HD  LYS A  24      12.473  -8.336   7.512  1.00  0.93           H  
ATOM    361 1HE  LYS A  24      10.980  -8.762   9.425  1.00  0.93           H  
ATOM    362 2HE  LYS A  24      10.547  -7.042   9.475  1.00  0.93           H  
ATOM    363 1HZ  LYS A  24       8.906  -8.339   8.307  1.00  0.93           H  
ATOM    364 2HZ  LYS A  24       9.624  -7.277   7.269  1.00  0.93           H  
ATOM    365 3HZ  LYS A  24      10.026  -8.876   7.223  1.00  0.93           H  
ATOM    366  N   VAL A  25      17.325  -5.316   8.133  1.00  0.91           N  
ATOM    367  CA  VAL A  25      18.571  -5.125   7.380  1.00  0.91           C  
ATOM    368  C   VAL A  25      19.800  -5.215   8.276  1.00  0.91           C  
ATOM    369  O   VAL A  25      20.820  -5.794   7.900  1.00  0.91           O  
ATOM    370  CB  VAL A  25      18.571  -3.783   6.630  1.00  0.91           C  
ATOM    371  CG1 VAL A  25      19.937  -3.517   6.051  1.00  0.91           C  
ATOM    372  CG2 VAL A  25      17.562  -3.828   5.502  1.00  0.91           C  
ATOM    373  H   VAL A  25      16.618  -4.581   8.115  1.00  0.91           H  
ATOM    374  HA  VAL A  25      18.635  -5.917   6.633  1.00  0.91           H  
ATOM    375  HB  VAL A  25      18.327  -2.979   7.328  1.00  0.91           H  
ATOM    376 1HG1 VAL A  25      19.929  -2.565   5.521  1.00  0.91           H  
ATOM    377 2HG1 VAL A  25      20.673  -3.490   6.846  1.00  0.91           H  
ATOM    378 3HG1 VAL A  25      20.191  -4.313   5.352  1.00  0.91           H  
ATOM    379 1HG2 VAL A  25      17.575  -2.892   4.976  1.00  0.91           H  
ATOM    380 2HG2 VAL A  25      17.830  -4.627   4.808  1.00  0.91           H  
ATOM    381 3HG2 VAL A  25      16.572  -4.011   5.890  1.00  0.91           H  
ATOM    382  N   LEU A  26      19.690  -4.645   9.466  1.00  0.91           N  
ATOM    383  CA  LEU A  26      20.759  -4.645  10.452  1.00  0.91           C  
ATOM    384  C   LEU A  26      20.922  -5.977  11.192  1.00  0.91           C  
ATOM    385  O   LEU A  26      21.867  -6.131  11.968  1.00  0.91           O  
ATOM    386  CB  LEU A  26      20.457  -3.595  11.515  1.00  0.91           C  
ATOM    387  CG  LEU A  26      20.477  -2.145  11.125  1.00  0.91           C  
ATOM    388  CD1 LEU A  26      19.916  -1.397  12.255  1.00  0.91           C  
ATOM    389  CD2 LEU A  26      21.900  -1.701  10.873  1.00  0.91           C  
ATOM    390  H   LEU A  26      18.818  -4.165   9.695  1.00  0.91           H  
ATOM    391  HA  LEU A  26      21.691  -4.407   9.945  1.00  0.91           H  
ATOM    392 1HB  LEU A  26      19.460  -3.804  11.917  1.00  0.91           H  
ATOM    393 2HB  LEU A  26      21.179  -3.712  12.316  1.00  0.91           H  
ATOM    394  HG  LEU A  26      19.864  -1.972  10.239  1.00  0.91           H  
ATOM    395 1HD1 LEU A  26      19.902  -0.339  12.039  1.00  0.91           H  
ATOM    396 2HD1 LEU A  26      18.916  -1.757  12.405  1.00  0.91           H  
ATOM    397 3HD1 LEU A  26      20.502  -1.587  13.125  1.00  0.91           H  
ATOM    398 1HD2 LEU A  26      21.915  -0.642  10.637  1.00  0.91           H  
ATOM    399 2HD2 LEU A  26      22.495  -1.873  11.769  1.00  0.91           H  
ATOM    400 3HD2 LEU A  26      22.320  -2.270  10.042  1.00  0.91           H  
ATOM    401  N   GLY A  27      19.991  -6.923  11.016  1.00  0.93           N  
ATOM    402  CA  GLY A  27      20.054  -8.170  11.768  1.00  0.93           C  
ATOM    403  C   GLY A  27      19.617  -7.980  13.226  1.00  0.93           C  
ATOM    404  O   GLY A  27      20.064  -8.706  14.116  1.00  0.93           O  
ATOM    405  H   GLY A  27      19.238  -6.804  10.339  1.00  0.93           H  
ATOM    406 1HA  GLY A  27      19.410  -8.905  11.286  1.00  0.93           H  
ATOM    407 2HA  GLY A  27      21.069  -8.561  11.736  1.00  0.93           H  
ATOM    408  N   VAL A  28      18.765  -6.983  13.467  1.00  0.95           N  
ATOM    409  CA  VAL A  28      18.292  -6.634  14.799  1.00  0.95           C  
ATOM    410  C   VAL A  28      16.793  -6.922  14.878  1.00  0.95           C  
ATOM    411  O   VAL A  28      16.056  -6.606  13.953  1.00  0.95           O  
ATOM    412  CB  VAL A  28      18.592  -5.138  15.053  1.00  0.95           C  
ATOM    413  CG1 VAL A  28      18.109  -4.706  16.400  1.00  0.95           C  
ATOM    414  CG2 VAL A  28      20.057  -4.904  14.919  1.00  0.95           C  
ATOM    415  H   VAL A  28      18.408  -6.436  12.685  1.00  0.95           H  
ATOM    416  HA  VAL A  28      18.815  -7.241  15.538  1.00  0.95           H  
ATOM    417  HB  VAL A  28      18.066  -4.544  14.303  1.00  0.95           H  
ATOM    418 1HG1 VAL A  28      18.323  -3.657  16.551  1.00  0.95           H  
ATOM    419 2HG1 VAL A  28      17.068  -4.861  16.462  1.00  0.95           H  
ATOM    420 3HG1 VAL A  28      18.612  -5.284  17.172  1.00  0.95           H  
ATOM    421 1HG2 VAL A  28      20.254  -3.860  15.055  1.00  0.95           H  
ATOM    422 2HG2 VAL A  28      20.594  -5.486  15.666  1.00  0.95           H  
ATOM    423 3HG2 VAL A  28      20.382  -5.202  13.941  1.00  0.95           H  
ATOM    424  N   SER A  29      16.333  -7.587  15.941  1.00  0.99           N  
ATOM    425  CA  SER A  29      14.903  -7.910  16.022  1.00  0.99           C  
ATOM    426  C   SER A  29      13.990  -6.679  16.081  1.00  0.99           C  
ATOM    427  O   SER A  29      12.832  -6.731  15.664  1.00  0.99           O  
ATOM    428  CB  SER A  29      14.648  -8.759  17.245  1.00  0.99           C  
ATOM    429  OG  SER A  29      14.897  -8.030  18.412  1.00  0.99           O  
ATOM    430  H   SER A  29      16.964  -7.858  16.681  1.00  0.99           H  
ATOM    431  HA  SER A  29      14.636  -8.483  15.133  1.00  0.99           H  
ATOM    432 1HB  SER A  29      13.613  -9.097  17.239  1.00  0.99           H  
ATOM    433 2HB  SER A  29      15.283  -9.642  17.219  1.00  0.99           H  
ATOM    434  HG  SER A  29      14.318  -7.261  18.366  1.00  0.99           H  
ATOM    435  N   ARG A  30      14.511  -5.580  16.607  1.00  1.02           N  
ATOM    436  CA  ARG A  30      13.776  -4.329  16.694  1.00  1.02           C  
ATOM    437  C   ARG A  30      14.707  -3.154  16.930  1.00  1.02           C  
ATOM    438  O   ARG A  30      15.596  -3.223  17.779  1.00  1.02           O  
ATOM    439  CB  ARG A  30      12.744  -4.371  17.813  1.00  1.02           C  
ATOM    440  CG  ARG A  30      11.872  -3.119  17.934  1.00  1.02           C  
ATOM    441  CD  ARG A  30      10.822  -3.273  18.980  1.00  1.02           C  
ATOM    442  NE  ARG A  30       9.995  -2.080  19.099  1.00  1.02           N  
ATOM    443  CZ  ARG A  30       9.006  -1.916  20.004  1.00  1.02           C  
ATOM    444  NH1 ARG A  30       8.733  -2.872  20.864  1.00  1.02           N  
ATOM    445  NH2 ARG A  30       8.311  -0.791  20.027  1.00  1.02           N  
ATOM    446  H   ARG A  30      15.462  -5.619  16.938  1.00  1.02           H  
ATOM    447  HA  ARG A  30      13.254  -4.171  15.751  1.00  1.02           H  
ATOM    448 1HB  ARG A  30      12.074  -5.217  17.665  1.00  1.02           H  
ATOM    449 2HB  ARG A  30      13.249  -4.517  18.767  1.00  1.02           H  
ATOM    450 1HG  ARG A  30      12.493  -2.265  18.209  1.00  1.02           H  
ATOM    451 2HG  ARG A  30      11.386  -2.917  16.979  1.00  1.02           H  
ATOM    452 1HD  ARG A  30      10.176  -4.114  18.726  1.00  1.02           H  
ATOM    453 2HD  ARG A  30      11.295  -3.457  19.944  1.00  1.02           H  
ATOM    454  HE  ARG A  30      10.174  -1.320  18.455  1.00  1.02           H  
ATOM    455 1HH1 ARG A  30       9.262  -3.732  20.848  1.00  1.02           H  
ATOM    456 2HH1 ARG A  30       7.993  -2.747  21.540  1.00  1.02           H  
ATOM    457 1HH2 ARG A  30       8.518  -0.055  19.367  1.00  1.02           H  
ATOM    458 2HH2 ARG A  30       7.573  -0.668  20.704  1.00  1.02           H  
ATOM    459  N   VAL A  31      14.469  -2.069  16.208  1.00  1.04           N  
ATOM    460  CA  VAL A  31      15.197  -0.820  16.398  1.00  1.04           C  
ATOM    461  C   VAL A  31      14.190   0.281  16.652  1.00  1.04           C  
ATOM    462  O   VAL A  31      13.225   0.402  15.900  1.00  1.04           O  
ATOM    463  CB  VAL A  31      16.034  -0.470  15.150  1.00  1.04           C  
ATOM    464  CG1 VAL A  31      16.726   0.845  15.350  1.00  1.04           C  
ATOM    465  CG2 VAL A  31      17.054  -1.531  14.912  1.00  1.04           C  
ATOM    466  H   VAL A  31      13.740  -2.101  15.510  1.00  1.04           H  
ATOM    467  HA  VAL A  31      15.854  -0.905  17.266  1.00  1.04           H  
ATOM    468  HB  VAL A  31      15.375  -0.381  14.282  1.00  1.04           H  
ATOM    469 1HG1 VAL A  31      17.313   1.092  14.466  1.00  1.04           H  
ATOM    470 2HG1 VAL A  31      15.979   1.612  15.519  1.00  1.04           H  
ATOM    471 3HG1 VAL A  31      17.374   0.782  16.213  1.00  1.04           H  
ATOM    472 1HG2 VAL A  31      17.622  -1.269  14.052  1.00  1.04           H  
ATOM    473 2HG2 VAL A  31      17.707  -1.590  15.775  1.00  1.04           H  
ATOM    474 3HG2 VAL A  31      16.575  -2.486  14.756  1.00  1.04           H  
ATOM    475  N   SER A  32      14.356   1.044  17.729  1.00  1.05           N  
ATOM    476  CA  SER A  32      13.419   2.134  17.972  1.00  1.05           C  
ATOM    477  C   SER A  32      13.866   3.423  17.304  1.00  1.05           C  
ATOM    478  O   SER A  32      15.033   3.574  16.935  1.00  1.05           O  
ATOM    479  CB  SER A  32      13.243   2.359  19.452  1.00  1.05           C  
ATOM    480  OG  SER A  32      14.430   2.808  20.041  1.00  1.05           O  
ATOM    481  H   SER A  32      15.147   0.899  18.377  1.00  1.05           H  
ATOM    482  HA  SER A  32      12.452   1.855  17.552  1.00  1.05           H  
ATOM    483 1HB  SER A  32      12.456   3.093  19.614  1.00  1.05           H  
ATOM    484 2HB  SER A  32      12.930   1.431  19.926  1.00  1.05           H  
ATOM    485  HG  SER A  32      15.024   2.014  20.064  1.00  1.05           H  
ATOM    486  N   LYS A  33      12.956   4.389  17.196  1.00  1.04           N  
ATOM    487  CA  LYS A  33      13.340   5.679  16.643  1.00  1.04           C  
ATOM    488  C   LYS A  33      14.456   6.274  17.490  1.00  1.04           C  
ATOM    489  O   LYS A  33      15.423   6.820  16.965  1.00  1.04           O  
ATOM    490  CB  LYS A  33      12.144   6.622  16.581  1.00  1.04           C  
ATOM    491  CG  LYS A  33      12.440   7.966  15.930  1.00  1.04           C  
ATOM    492  CD  LYS A  33      11.185   8.827  15.825  1.00  1.04           C  
ATOM    493  CE  LYS A  33      11.494  10.168  15.174  1.00  1.04           C  
ATOM    494  NZ  LYS A  33      10.291  11.034  15.084  1.00  1.04           N  
ATOM    495  H   LYS A  33      12.005   4.225  17.494  1.00  1.04           H  
ATOM    496  HA  LYS A  33      13.725   5.527  15.633  1.00  1.04           H  
ATOM    497 1HB  LYS A  33      11.335   6.151  16.023  1.00  1.04           H  
ATOM    498 2HB  LYS A  33      11.780   6.818  17.590  1.00  1.04           H  
ATOM    499 1HG  LYS A  33      13.185   8.504  16.527  1.00  1.04           H  
ATOM    500 2HG  LYS A  33      12.849   7.807  14.933  1.00  1.04           H  
ATOM    501 1HD  LYS A  33      10.431   8.307  15.234  1.00  1.04           H  
ATOM    502 2HD  LYS A  33      10.786   9.006  16.822  1.00  1.04           H  
ATOM    503 1HE  LYS A  33      12.247  10.677  15.758  1.00  1.04           H  
ATOM    504 2HE  LYS A  33      11.882   9.996  14.171  1.00  1.04           H  
ATOM    505 1HZ  LYS A  33      10.546  11.910  14.651  1.00  1.04           H  
ATOM    506 2HZ  LYS A  33       9.583  10.576  14.531  1.00  1.04           H  
ATOM    507 3HZ  LYS A  33       9.936  11.208  16.013  1.00  1.04           H  
ATOM    508  N   LYS A  34      14.314   6.153  18.814  1.00  1.01           N  
ATOM    509  CA  LYS A  34      15.298   6.668  19.757  1.00  1.01           C  
ATOM    510  C   LYS A  34      16.672   6.061  19.508  1.00  1.01           C  
ATOM    511  O   LYS A  34      17.678   6.768  19.494  1.00  1.01           O  
ATOM    512  CB  LYS A  34      14.851   6.391  21.191  1.00  1.01           C  
ATOM    513  CG  LYS A  34      15.802   6.908  22.259  1.00  1.01           C  
ATOM    514  CD  LYS A  34      15.246   6.669  23.658  1.00  1.01           C  
ATOM    515  CE  LYS A  34      16.238   7.105  24.718  1.00  1.01           C  
ATOM    516  NZ  LYS A  34      15.712   6.919  26.091  1.00  1.01           N  
ATOM    517  H   LYS A  34      13.497   5.682  19.171  1.00  1.01           H  
ATOM    518  HA  LYS A  34      15.374   7.749  19.619  1.00  1.01           H  
ATOM    519 1HB  LYS A  34      13.874   6.842  21.361  1.00  1.01           H  
ATOM    520 2HB  LYS A  34      14.746   5.312  21.333  1.00  1.01           H  
ATOM    521 1HG  LYS A  34      16.764   6.392  22.169  1.00  1.01           H  
ATOM    522 2HG  LYS A  34      15.973   7.974  22.116  1.00  1.01           H  
ATOM    523 1HD  LYS A  34      14.320   7.229  23.786  1.00  1.01           H  
ATOM    524 2HD  LYS A  34      15.033   5.607  23.786  1.00  1.01           H  
ATOM    525 1HE  LYS A  34      17.144   6.513  24.610  1.00  1.01           H  
ATOM    526 2HE  LYS A  34      16.485   8.158  24.569  1.00  1.01           H  
ATOM    527 1HZ  LYS A  34      16.413   7.217  26.756  1.00  1.01           H  
ATOM    528 2HZ  LYS A  34      14.877   7.471  26.210  1.00  1.01           H  
ATOM    529 3HZ  LYS A  34      15.500   5.945  26.240  1.00  1.01           H  
ATOM    530  N   ASP A  35      16.720   4.752  19.272  1.00  0.97           N  
ATOM    531  CA  ASP A  35      17.998   4.087  19.025  1.00  0.97           C  
ATOM    532  C   ASP A  35      18.685   4.683  17.798  1.00  0.97           C  
ATOM    533  O   ASP A  35      19.911   4.863  17.761  1.00  0.97           O  
ATOM    534  CB  ASP A  35      17.736   2.616  18.776  1.00  0.97           C  
ATOM    535  CG  ASP A  35      17.303   1.842  20.016  1.00  0.97           C  
ATOM    536  OD1 ASP A  35      17.651   2.219  21.134  1.00  0.97           O  
ATOM    537  OD2 ASP A  35      16.458   0.976  19.848  1.00  0.97           O  
ATOM    538  H   ASP A  35      15.861   4.199  19.301  1.00  0.97           H  
ATOM    539  HA  ASP A  35      18.641   4.223  19.893  1.00  0.97           H  
ATOM    540 1HB  ASP A  35      16.978   2.512  18.012  1.00  0.97           H  
ATOM    541 2HB  ASP A  35      18.637   2.182  18.389  1.00  0.97           H  
ATOM    542  N   VAL A  36      17.884   5.034  16.792  1.00  0.93           N  
ATOM    543  CA  VAL A  36      18.435   5.654  15.601  1.00  0.93           C  
ATOM    544  C   VAL A  36      18.908   7.082  15.935  1.00  0.93           C  
ATOM    545  O   VAL A  36      20.037   7.455  15.613  1.00  0.93           O  
ATOM    546  CB  VAL A  36      17.399   5.661  14.453  1.00  0.93           C  
ATOM    547  CG1 VAL A  36      17.936   6.447  13.246  1.00  0.93           C  
ATOM    548  CG2 VAL A  36      17.090   4.232  14.048  1.00  0.93           C  
ATOM    549  H   VAL A  36      16.880   4.842  16.861  1.00  0.93           H  
ATOM    550  HA  VAL A  36      19.295   5.071  15.272  1.00  0.93           H  
ATOM    551  HB  VAL A  36      16.490   6.151  14.791  1.00  0.93           H  
ATOM    552 1HG1 VAL A  36      17.193   6.448  12.448  1.00  0.93           H  
ATOM    553 2HG1 VAL A  36      18.145   7.472  13.548  1.00  0.93           H  
ATOM    554 3HG1 VAL A  36      18.855   5.984  12.881  1.00  0.93           H  
ATOM    555 1HG2 VAL A  36      16.354   4.234  13.248  1.00  0.93           H  
ATOM    556 2HG2 VAL A  36      18.001   3.740  13.708  1.00  0.93           H  
ATOM    557 3HG2 VAL A  36      16.691   3.715  14.913  1.00  0.93           H  
ATOM    558  N   GLU A  37      18.084   7.855  16.656  1.00  0.89           N  
ATOM    559  CA  GLU A  37      18.437   9.237  17.014  1.00  0.89           C  
ATOM    560  C   GLU A  37      19.709   9.330  17.862  1.00  0.89           C  
ATOM    561  O   GLU A  37      20.493  10.268  17.703  1.00  0.89           O  
ATOM    562  CB  GLU A  37      17.302   9.942  17.773  1.00  0.89           C  
ATOM    563  CG  GLU A  37      16.061  10.293  16.944  1.00  0.89           C  
ATOM    564  CD  GLU A  37      14.986  10.996  17.764  1.00  0.89           C  
ATOM    565  OE1 GLU A  37      15.131  11.089  18.962  1.00  0.89           O  
ATOM    566  OE2 GLU A  37      14.027  11.451  17.181  1.00  0.89           O  
ATOM    567  H   GLU A  37      17.174   7.483  16.925  1.00  0.89           H  
ATOM    568  HA  GLU A  37      18.614   9.785  16.090  1.00  0.89           H  
ATOM    569 1HB  GLU A  37      16.979   9.304  18.595  1.00  0.89           H  
ATOM    570 2HB  GLU A  37      17.682  10.863  18.212  1.00  0.89           H  
ATOM    571 1HG  GLU A  37      16.358  10.939  16.119  1.00  0.89           H  
ATOM    572 2HG  GLU A  37      15.652   9.377  16.522  1.00  0.89           H  
ATOM    573  N   GLU A  38      19.935   8.347  18.735  1.00  0.85           N  
ATOM    574  CA  GLU A  38      21.123   8.344  19.585  1.00  0.85           C  
ATOM    575  C   GLU A  38      22.368   7.808  18.875  1.00  0.85           C  
ATOM    576  O   GLU A  38      23.448   7.774  19.466  1.00  0.85           O  
ATOM    577  CB  GLU A  38      20.914   7.535  20.878  1.00  0.85           C  
ATOM    578  CG  GLU A  38      19.927   8.140  21.893  1.00  0.85           C  
ATOM    579  CD  GLU A  38      19.875   7.355  23.203  1.00  0.85           C  
ATOM    580  OE1 GLU A  38      20.558   6.358  23.300  1.00  0.85           O  
ATOM    581  OE2 GLU A  38      19.191   7.777  24.114  1.00  0.85           O  
ATOM    582  H   GLU A  38      19.236   7.612  18.840  1.00  0.85           H  
ATOM    583  HA  GLU A  38      21.328   9.375  19.871  1.00  0.85           H  
ATOM    584 1HB  GLU A  38      20.536   6.542  20.613  1.00  0.85           H  
ATOM    585 2HB  GLU A  38      21.871   7.395  21.378  1.00  0.85           H  
ATOM    586 1HG  GLU A  38      20.218   9.168  22.104  1.00  0.85           H  
ATOM    587 2HG  GLU A  38      18.932   8.157  21.445  1.00  0.85           H  
ATOM    588  N   GLY A  39      22.228   7.364  17.624  1.00  0.82           N  
ATOM    589  CA  GLY A  39      23.359   6.840  16.880  1.00  0.82           C  
ATOM    590  C   GLY A  39      23.766   5.413  17.247  1.00  0.82           C  
ATOM    591  O   GLY A  39      24.919   5.036  17.036  1.00  0.82           O  
ATOM    592  H   GLY A  39      21.330   7.416  17.146  1.00  0.82           H  
ATOM    593 1HA  GLY A  39      23.113   6.874  15.818  1.00  0.82           H  
ATOM    594 2HA  GLY A  39      24.211   7.503  17.019  1.00  0.82           H  
ATOM    595  N   LYS A  40      22.861   4.612  17.826  1.00  0.80           N  
ATOM    596  CA  LYS A  40      23.250   3.247  18.191  1.00  0.80           C  
ATOM    597  C   LYS A  40      23.519   2.406  16.948  1.00  0.80           C  
ATOM    598  O   LYS A  40      24.327   1.476  16.975  1.00  0.80           O  
ATOM    599  CB  LYS A  40      22.195   2.561  19.037  1.00  0.80           C  
ATOM    600  CG  LYS A  40      22.033   3.112  20.430  1.00  0.80           C  
ATOM    601  CD  LYS A  40      20.990   2.321  21.166  1.00  0.80           C  
ATOM    602  CE  LYS A  40      20.679   2.890  22.536  1.00  0.80           C  
ATOM    603  NZ  LYS A  40      19.595   2.122  23.192  1.00  0.80           N  
ATOM    604  H   LYS A  40      21.899   4.920  17.978  1.00  0.80           H  
ATOM    605  HA  LYS A  40      24.174   3.296  18.767  1.00  0.80           H  
ATOM    606 1HB  LYS A  40      21.229   2.646  18.540  1.00  0.80           H  
ATOM    607 2HB  LYS A  40      22.426   1.498  19.114  1.00  0.80           H  
ATOM    608 1HG  LYS A  40      22.979   3.070  20.966  1.00  0.80           H  
ATOM    609 2HG  LYS A  40      21.709   4.157  20.366  1.00  0.80           H  
ATOM    610 1HD  LYS A  40      20.086   2.316  20.583  1.00  0.80           H  
ATOM    611 2HD  LYS A  40      21.324   1.292  21.277  1.00  0.80           H  
ATOM    612 1HE  LYS A  40      21.568   2.865  23.161  1.00  0.80           H  
ATOM    613 2HE  LYS A  40      20.354   3.926  22.419  1.00  0.80           H  
ATOM    614 1HZ  LYS A  40      19.379   2.525  24.087  1.00  0.80           H  
ATOM    615 2HZ  LYS A  40      18.762   2.166  22.573  1.00  0.80           H  
ATOM    616 3HZ  LYS A  40      19.868   1.166  23.306  1.00  0.80           H  
ATOM    617  N   TYR A  41      22.813   2.723  15.865  1.00  0.79           N  
ATOM    618  CA  TYR A  41      22.953   1.989  14.621  1.00  0.79           C  
ATOM    619  C   TYR A  41      23.370   2.958  13.523  1.00  0.79           C  
ATOM    620  O   TYR A  41      22.934   4.110  13.502  1.00  0.79           O  
ATOM    621  CB  TYR A  41      21.638   1.288  14.271  1.00  0.79           C  
ATOM    622  CG  TYR A  41      21.210   0.314  15.346  1.00  0.79           C  
ATOM    623  CD1 TYR A  41      20.290   0.696  16.309  1.00  0.79           C  
ATOM    624  CD2 TYR A  41      21.779  -0.940  15.407  1.00  0.79           C  
ATOM    625  CE1 TYR A  41      19.932  -0.198  17.306  1.00  0.79           C  
ATOM    626  CE2 TYR A  41      21.426  -1.810  16.402  1.00  0.79           C  
ATOM    627  CZ  TYR A  41      20.503  -1.446  17.344  1.00  0.79           C  
ATOM    628  OH  TYR A  41      20.151  -2.324  18.340  1.00  0.79           O  
ATOM    629  H   TYR A  41      22.171   3.500  15.920  1.00  0.79           H  
ATOM    630  HA  TYR A  41      23.740   1.244  14.729  1.00  0.79           H  
ATOM    631 1HB  TYR A  41      20.843   2.026  14.131  1.00  0.79           H  
ATOM    632 2HB  TYR A  41      21.756   0.742  13.337  1.00  0.79           H  
ATOM    633  HD1 TYR A  41      19.846   1.693  16.278  1.00  0.79           H  
ATOM    634  HD2 TYR A  41      22.518  -1.237  14.663  1.00  0.79           H  
ATOM    635  HE1 TYR A  41      19.207   0.077  18.065  1.00  0.79           H  
ATOM    636  HE2 TYR A  41      21.883  -2.798  16.443  1.00  0.79           H  
ATOM    637  HH  TYR A  41      19.448  -1.938  18.874  1.00  0.79           H  
ATOM    638  N   ASP A  42      24.143   2.482  12.549  1.00  0.81           N  
ATOM    639  CA  ASP A  42      24.585   3.356  11.458  1.00  0.81           C  
ATOM    640  C   ASP A  42      23.479   3.559  10.427  1.00  0.81           C  
ATOM    641  O   ASP A  42      23.506   2.999   9.329  1.00  0.81           O  
ATOM    642  CB  ASP A  42      25.844   2.772  10.799  1.00  0.81           C  
ATOM    643  CG  ASP A  42      26.537   3.705   9.773  1.00  0.81           C  
ATOM    644  OD1 ASP A  42      26.280   4.883   9.776  1.00  0.81           O  
ATOM    645  OD2 ASP A  42      27.333   3.209   9.009  1.00  0.81           O  
ATOM    646  H   ASP A  42      24.460   1.524  12.584  1.00  0.81           H  
ATOM    647  HA  ASP A  42      24.838   4.330  11.880  1.00  0.81           H  
ATOM    648 1HB  ASP A  42      26.569   2.524  11.575  1.00  0.81           H  
ATOM    649 2HB  ASP A  42      25.583   1.839  10.299  1.00  0.81           H  
ATOM    650  N   VAL A  43      22.472   4.329  10.826  1.00  0.88           N  
ATOM    651  CA  VAL A  43      21.306   4.580   9.998  1.00  0.88           C  
ATOM    652  C   VAL A  43      20.970   6.073   9.925  1.00  0.88           C  
ATOM    653  O   VAL A  43      20.865   6.738  10.958  1.00  0.88           O  
ATOM    654  CB  VAL A  43      20.102   3.809  10.561  1.00  0.88           C  
ATOM    655  CG1 VAL A  43      18.886   4.049   9.701  1.00  0.88           C  
ATOM    656  CG2 VAL A  43      20.439   2.329  10.663  1.00  0.88           C  
ATOM    657  H   VAL A  43      22.535   4.722  11.764  1.00  0.88           H  
ATOM    658  HA  VAL A  43      21.514   4.222   8.996  1.00  0.88           H  
ATOM    659  HB  VAL A  43      19.873   4.187  11.555  1.00  0.88           H  
ATOM    660 1HG1 VAL A  43      18.038   3.515  10.120  1.00  0.88           H  
ATOM    661 2HG1 VAL A  43      18.669   5.114   9.673  1.00  0.88           H  
ATOM    662 3HG1 VAL A  43      19.083   3.691   8.689  1.00  0.88           H  
ATOM    663 1HG2 VAL A  43      19.601   1.804  11.074  1.00  0.88           H  
ATOM    664 2HG2 VAL A  43      20.668   1.944   9.686  1.00  0.88           H  
ATOM    665 3HG2 VAL A  43      21.288   2.182  11.309  1.00  0.88           H  
ATOM    666  N   VAL A  44      20.774   6.593   8.715  1.00  1.04           N  
ATOM    667  CA  VAL A  44      20.412   8.007   8.547  1.00  1.04           C  
ATOM    668  C   VAL A  44      19.124   8.120   7.751  1.00  1.04           C  
ATOM    669  O   VAL A  44      18.740   7.166   7.084  1.00  1.04           O  
ATOM    670  CB  VAL A  44      21.531   8.786   7.835  1.00  1.04           C  
ATOM    671  CG1 VAL A  44      22.820   8.730   8.652  1.00  1.04           C  
ATOM    672  CG2 VAL A  44      21.743   8.196   6.476  1.00  1.04           C  
ATOM    673  H   VAL A  44      20.899   5.981   7.905  1.00  1.04           H  
ATOM    674  HA  VAL A  44      20.250   8.451   9.531  1.00  1.04           H  
ATOM    675  HB  VAL A  44      21.238   9.832   7.742  1.00  1.04           H  
ATOM    676 1HG1 VAL A  44      23.598   9.295   8.141  1.00  1.04           H  
ATOM    677 2HG1 VAL A  44      22.642   9.165   9.637  1.00  1.04           H  
ATOM    678 3HG1 VAL A  44      23.141   7.695   8.765  1.00  1.04           H  
ATOM    679 1HG2 VAL A  44      22.525   8.742   5.951  1.00  1.04           H  
ATOM    680 2HG2 VAL A  44      22.040   7.151   6.595  1.00  1.04           H  
ATOM    681 3HG2 VAL A  44      20.811   8.260   5.908  1.00  1.04           H  
ATOM    682  N   VAL A  45      18.453   9.274   7.791  1.00  1.32           N  
ATOM    683  CA  VAL A  45      17.204   9.416   7.033  1.00  1.32           C  
ATOM    684  C   VAL A  45      17.208  10.522   5.982  1.00  1.32           C  
ATOM    685  O   VAL A  45      17.627  11.653   6.246  1.00  1.32           O  
ATOM    686  CB  VAL A  45      16.004   9.615   7.981  1.00  1.32           C  
ATOM    687  CG1 VAL A  45      14.699   9.818   7.178  1.00  1.32           C  
ATOM    688  CG2 VAL A  45      15.859   8.393   8.829  1.00  1.32           C  
ATOM    689  H   VAL A  45      18.797  10.044   8.348  1.00  1.32           H  
ATOM    690  HA  VAL A  45      17.037   8.481   6.516  1.00  1.32           H  
ATOM    691  HB  VAL A  45      16.165  10.494   8.603  1.00  1.32           H  
ATOM    692 1HG1 VAL A  45      13.863   9.942   7.866  1.00  1.32           H  
ATOM    693 2HG1 VAL A  45      14.775  10.704   6.551  1.00  1.32           H  
ATOM    694 3HG1 VAL A  45      14.526   8.943   6.550  1.00  1.32           H  
ATOM    695 1HG2 VAL A  45      15.008   8.509   9.498  1.00  1.32           H  
ATOM    696 2HG2 VAL A  45      15.691   7.559   8.159  1.00  1.32           H  
ATOM    697 3HG2 VAL A  45      16.757   8.223   9.415  1.00  1.32           H  
ATOM    698  N   GLU A  46      16.730  10.170   4.787  1.00  1.82           N  
ATOM    699  CA  GLU A  46      16.616  11.079   3.658  1.00  1.82           C  
ATOM    700  C   GLU A  46      15.145  11.288   3.279  1.00  1.82           C  
ATOM    701  O   GLU A  46      14.328  10.366   3.319  1.00  1.82           O  
ATOM    702  CB  GLU A  46      17.393  10.523   2.451  1.00  1.82           C  
ATOM    703  CG  GLU A  46      18.916  10.406   2.660  1.00  1.82           C  
ATOM    704  CD  GLU A  46      19.668   9.852   1.446  1.00  1.82           C  
ATOM    705  OE1 GLU A  46      19.036   9.497   0.477  1.00  1.82           O  
ATOM    706  OE2 GLU A  46      20.873   9.781   1.503  1.00  1.82           O  
ATOM    707  H   GLU A  46      16.418   9.209   4.672  1.00  1.82           H  
ATOM    708  HA  GLU A  46      17.039  12.043   3.941  1.00  1.82           H  
ATOM    709 1HB  GLU A  46      17.017   9.528   2.212  1.00  1.82           H  
ATOM    710 2HB  GLU A  46      17.216  11.156   1.580  1.00  1.82           H  
ATOM    711 1HG  GLU A  46      19.313  11.391   2.899  1.00  1.82           H  
ATOM    712 2HG  GLU A  46      19.098   9.755   3.517  1.00  1.82           H  
ATOM    713  N   GLU A  47      14.810  12.503   2.858  1.00  2.61           N  
ATOM    714  CA  GLU A  47      13.439  12.805   2.437  1.00  2.61           C  
ATOM    715  C   GLU A  47      13.217  12.494   0.957  1.00  2.61           C  
ATOM    716  O   GLU A  47      12.098  12.534   0.437  1.00  2.61           O  
ATOM    717  CB  GLU A  47      13.131  14.277   2.715  1.00  2.61           C  
ATOM    718  CG  GLU A  47      13.141  14.645   4.199  1.00  2.61           C  
ATOM    719  CD  GLU A  47      12.870  16.114   4.458  1.00  2.61           C  
ATOM    720  OE1 GLU A  47      12.688  16.846   3.513  1.00  2.61           O  
ATOM    721  OE2 GLU A  47      12.846  16.498   5.604  1.00  2.61           O  
ATOM    722  H   GLU A  47      15.508  13.234   2.843  1.00  2.61           H  
ATOM    723  HA  GLU A  47      12.751  12.189   3.021  1.00  2.61           H  
ATOM    724 1HB  GLU A  47      13.861  14.904   2.204  1.00  2.61           H  
ATOM    725 2HB  GLU A  47      12.148  14.524   2.313  1.00  2.61           H  
ATOM    726 1HG  GLU A  47      12.381  14.051   4.709  1.00  2.61           H  
ATOM    727 2HG  GLU A  47      14.110  14.378   4.618  1.00  2.61           H  
ATOM    728  N   ALA A  48      14.297  12.160   0.265  1.00  3.77           N  
ATOM    729  CA  ALA A  48      14.252  11.930  -1.168  1.00  3.77           C  
ATOM    730  C   ALA A  48      13.701  10.558  -1.531  1.00  3.77           C  
ATOM    731  O   ALA A  48      14.413   9.707  -2.060  1.00  3.77           O  
ATOM    732  CB  ALA A  48      15.639  12.092  -1.754  1.00  3.77           C  
ATOM    733  H   ALA A  48      15.179  12.098   0.749  1.00  3.77           H  
ATOM    734  HA  ALA A  48      13.595  12.682  -1.606  1.00  3.77           H  
ATOM    735 1HB  ALA A  48      15.594  11.959  -2.833  1.00  3.77           H  
ATOM    736 2HB  ALA A  48      16.019  13.087  -1.526  1.00  3.77           H  
ATOM    737 3HB  ALA A  48      16.306  11.341  -1.322  1.00  3.77           H  
ATOM    738  N   ALA A  49      12.400  10.371  -1.323  1.00  5.28           N  
ATOM    739  CA  ALA A  49      11.714   9.110  -1.647  1.00  5.28           C  
ATOM    740  C   ALA A  49      11.866   8.811  -3.129  1.00  5.28           C  
ATOM    741  O   ALA A  49      11.904   7.666  -3.573  1.00  5.28           O  
ATOM    742  CB  ALA A  49      10.253   9.185  -1.273  1.00  5.28           C  
ATOM    743  H   ALA A  49      11.897  11.134  -0.865  1.00  5.28           H  
ATOM    744  HA  ALA A  49      12.181   8.308  -1.089  1.00  5.28           H  
ATOM    745 1HB  ALA A  49       9.763   8.240  -1.493  1.00  5.28           H  
ATOM    746 2HB  ALA A  49      10.182   9.384  -0.219  1.00  5.28           H  
ATOM    747 3HB  ALA A  49       9.769   9.985  -1.828  1.00  5.28           H  
ATOM    748  N   VAL A  50      11.981   9.867  -3.905  1.00  6.94           N  
ATOM    749  CA  VAL A  50      12.134   9.803  -5.338  1.00  6.94           C  
ATOM    750  C   VAL A  50      13.446   9.126  -5.754  1.00  6.94           C  
ATOM    751  O   VAL A  50      13.548   8.574  -6.853  1.00  6.94           O  
ATOM    752  CB  VAL A  50      12.080  11.235  -5.879  1.00  6.94           C  
ATOM    753  CG1 VAL A  50      10.729  11.838  -5.551  1.00  6.94           C  
ATOM    754  CG2 VAL A  50      13.192  12.076  -5.228  1.00  6.94           C  
ATOM    755  H   VAL A  50      11.952  10.776  -3.466  1.00  6.94           H  
ATOM    756  HA  VAL A  50      11.300   9.234  -5.748  1.00  6.94           H  
ATOM    757  HB  VAL A  50      12.198  11.224  -6.962  1.00  6.94           H  
ATOM    758 1HG1 VAL A  50      10.681  12.857  -5.938  1.00  6.94           H  
ATOM    759 2HG1 VAL A  50       9.944  11.239  -6.010  1.00  6.94           H  
ATOM    760 3HG1 VAL A  50      10.590  11.854  -4.469  1.00  6.94           H  
ATOM    761 1HG2 VAL A  50      13.140  13.096  -5.607  1.00  6.94           H  
ATOM    762 2HG2 VAL A  50      13.054  12.084  -4.150  1.00  6.94           H  
ATOM    763 3HG2 VAL A  50      14.166  11.664  -5.466  1.00  6.94           H  
ATOM    764  N   SER A  51      14.440   9.116  -4.860  1.00  8.44           N  
ATOM    765  CA  SER A  51      15.729   8.527  -5.161  1.00  8.44           C  
ATOM    766  C   SER A  51      15.664   7.011  -5.094  1.00  8.44           C  
ATOM    767  O   SER A  51      16.598   6.328  -5.513  1.00  8.44           O  
ATOM    768  CB  SER A  51      16.810   9.050  -4.237  1.00  8.44           C  
ATOM    769  OG  SER A  51      16.676   8.560  -2.925  1.00  8.44           O  
ATOM    770  H   SER A  51      14.306   9.521  -3.937  1.00  8.44           H  
ATOM    771  HA  SER A  51      15.999   8.808  -6.181  1.00  8.44           H  
ATOM    772 1HB  SER A  51      17.784   8.780  -4.637  1.00  8.44           H  
ATOM    773 2HB  SER A  51      16.758  10.137  -4.219  1.00  8.44           H  
ATOM    774  HG  SER A  51      15.751   8.772  -2.647  1.00  8.44           H  
ATOM    775  N   LEU A  52      14.555   6.463  -4.595  1.00  9.54           N  
ATOM    776  CA  LEU A  52      14.394   5.022  -4.516  1.00  9.54           C  
ATOM    777  C   LEU A  52      14.373   4.425  -5.924  1.00  9.54           C  
ATOM    778  O   LEU A  52      14.638   3.240  -6.111  1.00  9.54           O  
ATOM    779  CB  LEU A  52      13.109   4.671  -3.754  1.00  9.54           C  
ATOM    780  CG  LEU A  52      13.119   5.018  -2.245  1.00  9.54           C  
ATOM    781  CD1 LEU A  52      11.730   4.782  -1.649  1.00  9.54           C  
ATOM    782  CD2 LEU A  52      14.156   4.162  -1.555  1.00  9.54           C  
ATOM    783  H   LEU A  52      13.787   7.049  -4.264  1.00  9.54           H  
ATOM    784  HA  LEU A  52      15.243   4.605  -3.976  1.00  9.54           H  
ATOM    785 1HB  LEU A  52      12.280   5.205  -4.213  1.00  9.54           H  
ATOM    786 2HB  LEU A  52      12.927   3.603  -3.852  1.00  9.54           H  
ATOM    787  HG  LEU A  52      13.373   6.069  -2.111  1.00  9.54           H  
ATOM    788 1HD1 LEU A  52      11.736   5.028  -0.592  1.00  9.54           H  
ATOM    789 2HD1 LEU A  52      11.011   5.418  -2.159  1.00  9.54           H  
ATOM    790 3HD1 LEU A  52      11.452   3.738  -1.775  1.00  9.54           H  
ATOM    791 1HD2 LEU A  52      14.169   4.401  -0.503  1.00  9.54           H  
ATOM    792 2HD2 LEU A  52      13.912   3.108  -1.682  1.00  9.54           H  
ATOM    793 3HD2 LEU A  52      15.134   4.362  -1.990  1.00  9.54           H  
ATOM    794  N   ALA A  53      14.028   5.250  -6.921  1.00 10.22           N  
ATOM    795  CA  ALA A  53      13.959   4.840  -8.314  1.00 10.22           C  
ATOM    796  C   ALA A  53      15.322   4.906  -9.014  1.00 10.22           C  
ATOM    797  O   ALA A  53      15.430   4.585 -10.200  1.00 10.22           O  
ATOM    798  CB  ALA A  53      12.975   5.721  -9.053  1.00 10.22           C  
ATOM    799  H   ALA A  53      13.830   6.232  -6.720  1.00 10.22           H  
ATOM    800  HA  ALA A  53      13.616   3.806  -8.346  1.00 10.22           H  
ATOM    801 1HB  ALA A  53      12.901   5.398 -10.090  1.00 10.22           H  
ATOM    802 2HB  ALA A  53      11.998   5.652  -8.581  1.00 10.22           H  
ATOM    803 3HB  ALA A  53      13.326   6.755  -9.016  1.00 10.22           H  
ATOM    804  N   ASP A  54      16.375   5.346  -8.316  1.00 10.63           N  
ATOM    805  CA  ASP A  54      17.680   5.527  -8.952  1.00 10.63           C  
ATOM    806  C   ASP A  54      18.453   4.211  -9.118  1.00 10.63           C  
ATOM    807  O   ASP A  54      19.476   4.008  -8.458  1.00 10.63           O  
ATOM    808  CB  ASP A  54      18.521   6.513  -8.123  1.00 10.63           C  
ATOM    809  CG  ASP A  54      19.822   7.009  -8.805  1.00 10.63           C  
ATOM    810  OD1 ASP A  54      19.926   6.923 -10.007  1.00 10.63           O  
ATOM    811  OD2 ASP A  54      20.696   7.475  -8.102  1.00 10.63           O  
ATOM    812  H   ASP A  54      16.286   5.580  -7.328  1.00 10.63           H  
ATOM    813  HA  ASP A  54      17.521   5.952  -9.944  1.00 10.63           H  
ATOM    814 1HB  ASP A  54      17.906   7.382  -7.874  1.00 10.63           H  
ATOM    815 2HB  ASP A  54      18.787   6.038  -7.178  1.00 10.63           H  
ATOM    816  N   THR A  55      17.956   3.371 -10.039  1.00 10.88           N  
ATOM    817  CA  THR A  55      18.435   2.026 -10.424  1.00 10.88           C  
ATOM    818  C   THR A  55      17.311   1.001 -10.305  1.00 10.88           C  
ATOM    819  O   THR A  55      17.375   0.108  -9.458  1.00 10.88           O  
ATOM    820  OXT THR A  55      16.496   0.907 -11.220  1.00 10.88           O  
ATOM    821  CB  THR A  55      19.651   1.502  -9.612  1.00 10.88           C  
ATOM    822  OG1 THR A  55      20.781   2.358  -9.791  1.00 10.88           O  
ATOM    823  CG2 THR A  55      20.026   0.102 -10.084  1.00 10.88           C  
ATOM    824  H   THR A  55      17.102   3.713 -10.481  1.00 10.88           H  
ATOM    825  HA  THR A  55      18.738   2.062 -11.471  1.00 10.88           H  
ATOM    826  HB  THR A  55      19.396   1.459  -8.553  1.00 10.88           H  
ATOM    827  HG1 THR A  55      20.655   3.137  -9.236  1.00 10.88           H  
ATOM    828 1HG2 THR A  55      20.877  -0.258  -9.507  1.00 10.88           H  
ATOM    829 2HG2 THR A  55      19.183  -0.571  -9.945  1.00 10.88           H  
ATOM    830 3HG2 THR A  55      20.293   0.135 -11.140  1.00 10.88           H  
ENDMDL

REMARK ID 73456 DOMAINID 71453 MODEL 2 2021-05-01_00000000_1_11
MODEL     2
ATOM      1  N   MET A   1       2.551  -2.360  -0.934  1.00  7.91           N  
ATOM      2  CA  MET A   1       3.805  -1.633  -1.079  1.00  7.91           C  
ATOM      3  C   MET A   1       3.589  -0.153  -0.813  1.00  7.91           C  
ATOM      4  O   MET A   1       2.994   0.556  -1.624  1.00  7.91           O  
ATOM      5  CB  MET A   1       4.389  -1.845  -2.471  1.00  7.91           C  
ATOM      6  CG  MET A   1       5.731  -1.171  -2.685  1.00  7.91           C  
ATOM      7  SD  MET A   1       6.448  -1.538  -4.297  1.00  7.91           S  
ATOM      8  CE  MET A   1       7.991  -0.658  -4.172  1.00  7.91           C  
ATOM      9 1H   MET A   1       2.733  -3.282  -0.567  1.00  7.91           H  
ATOM     10 2H   MET A   1       1.949  -1.856  -0.299  1.00  7.91           H  
ATOM     11 3H   MET A   1       2.101  -2.437  -1.835  1.00  7.91           H  
ATOM     12  HA  MET A   1       4.513  -2.004  -0.338  1.00  7.91           H  
ATOM     13 1HB  MET A   1       4.511  -2.910  -2.657  1.00  7.91           H  
ATOM     14 2HB  MET A   1       3.697  -1.456  -3.218  1.00  7.91           H  
ATOM     15 1HG  MET A   1       5.613  -0.088  -2.592  1.00  7.91           H  
ATOM     16 2HG  MET A   1       6.429  -1.499  -1.915  1.00  7.91           H  
ATOM     17 1HE  MET A   1       8.549  -0.789  -5.088  1.00  7.91           H  
ATOM     18 2HE  MET A   1       7.796   0.403  -4.008  1.00  7.91           H  
ATOM     19 3HE  MET A   1       8.566  -1.057  -3.334  1.00  7.91           H  
ATOM     20  N   ALA A   2       4.036   0.311   0.346  1.00  6.55           N  
ATOM     21  CA  ALA A   2       3.857   1.713   0.719  1.00  6.55           C  
ATOM     22  C   ALA A   2       4.568   2.651  -0.245  1.00  6.55           C  
ATOM     23  O   ALA A   2       5.694   2.387  -0.683  1.00  6.55           O  
ATOM     24  CB  ALA A   2       4.377   1.959   2.124  1.00  6.55           C  
ATOM     25  H   ALA A   2       4.522  -0.303   0.986  1.00  6.55           H  
ATOM     26  HA  ALA A   2       2.791   1.939   0.686  1.00  6.55           H  
ATOM     27 1HB  ALA A   2       4.212   3.004   2.390  1.00  6.55           H  
ATOM     28 2HB  ALA A   2       3.851   1.317   2.829  1.00  6.55           H  
ATOM     29 3HB  ALA A   2       5.443   1.741   2.161  1.00  6.55           H  
ATOM     30  N   LYS A   3       3.960   3.805  -0.496  1.00  5.12           N  
ATOM     31  CA  LYS A   3       4.568   4.799  -1.371  1.00  5.12           C  
ATOM     32  C   LYS A   3       5.639   5.598  -0.647  1.00  5.12           C  
ATOM     33  O   LYS A   3       5.431   6.742  -0.250  1.00  5.12           O  
ATOM     34  CB  LYS A   3       3.513   5.738  -1.951  1.00  5.12           C  
ATOM     35  CG  LYS A   3       2.525   5.056  -2.893  1.00  5.12           C  
ATOM     36  CD  LYS A   3       1.513   6.047  -3.455  1.00  5.12           C  
ATOM     37  CE  LYS A   3       0.537   5.366  -4.406  1.00  5.12           C  
ATOM     38  NZ  LYS A   3      -0.459   6.325  -4.958  1.00  5.12           N  
ATOM     39  H   LYS A   3       3.048   3.981  -0.103  1.00  5.12           H  
ATOM     40  HA  LYS A   3       5.049   4.278  -2.200  1.00  5.12           H  
ATOM     41 1HB  LYS A   3       2.948   6.197  -1.140  1.00  5.12           H  
ATOM     42 2HB  LYS A   3       4.008   6.540  -2.501  1.00  5.12           H  
ATOM     43 1HG  LYS A   3       3.071   4.597  -3.719  1.00  5.12           H  
ATOM     44 2HG  LYS A   3       1.994   4.269  -2.356  1.00  5.12           H  
ATOM     45 1HD  LYS A   3       0.954   6.500  -2.636  1.00  5.12           H  
ATOM     46 2HD  LYS A   3       2.038   6.835  -3.994  1.00  5.12           H  
ATOM     47 1HE  LYS A   3       1.093   4.921  -5.230  1.00  5.12           H  
ATOM     48 2HE  LYS A   3       0.008   4.578  -3.870  1.00  5.12           H  
ATOM     49 1HZ  LYS A   3      -1.086   5.838  -5.581  1.00  5.12           H  
ATOM     50 2HZ  LYS A   3      -0.988   6.735  -4.201  1.00  5.12           H  
ATOM     51 3HZ  LYS A   3       0.021   7.054  -5.466  1.00  5.12           H  
ATOM     52  N   SER A   4       6.778   4.955  -0.464  1.00  3.82           N  
ATOM     53  CA  SER A   4       7.917   5.528   0.234  1.00  3.82           C  
ATOM     54  C   SER A   4       8.383   6.798  -0.438  1.00  3.82           C  
ATOM     55  O   SER A   4       8.416   6.869  -1.661  1.00  3.82           O  
ATOM     56  CB  SER A   4       9.058   4.541   0.239  1.00  3.82           C  
ATOM     57  OG  SER A   4      10.227   5.089   0.789  1.00  3.82           O  
ATOM     58  H   SER A   4       6.815   3.994  -0.803  1.00  3.82           H  
ATOM     59  HA  SER A   4       7.622   5.758   1.257  1.00  3.82           H  
ATOM     60 1HB  SER A   4       8.770   3.658   0.811  1.00  3.82           H  
ATOM     61 2HB  SER A   4       9.261   4.210  -0.778  1.00  3.82           H  
ATOM     62  HG  SER A   4      10.863   4.317   0.805  1.00  3.82           H  
ATOM     63  N   ASN A   5       8.775   7.784   0.372  1.00  2.80           N  
ATOM     64  CA  ASN A   5       9.309   9.053  -0.120  1.00  2.80           C  
ATOM     65  C   ASN A   5      10.842   9.075  -0.078  1.00  2.80           C  
ATOM     66  O   ASN A   5      11.458  10.125  -0.284  1.00  2.80           O  
ATOM     67  CB  ASN A   5       8.758  10.210   0.686  1.00  2.80           C  
ATOM     68  CG  ASN A   5       7.279  10.432   0.463  1.00  2.80           C  
ATOM     69  OD1 ASN A   5       6.783  10.330  -0.664  1.00  2.80           O  
ATOM     70  ND2 ASN A   5       6.567  10.733   1.521  1.00  2.80           N  
ATOM     71  H   ASN A   5       8.699   7.640   1.368  1.00  2.80           H  
ATOM     72  HA  ASN A   5       9.002   9.181  -1.158  1.00  2.80           H  
ATOM     73 1HB  ASN A   5       8.934  10.026   1.747  1.00  2.80           H  
ATOM     74 2HB  ASN A   5       9.295  11.121   0.420  1.00  2.80           H  
ATOM     75 1HD2 ASN A   5       5.582  10.887   1.433  1.00  2.80           H  
ATOM     76 2HD2 ASN A   5       7.005  10.806   2.416  1.00  2.80           H  
ATOM     77  N   ASN A   6      11.444   7.913   0.211  1.00  2.06           N  
ATOM     78  CA  ASN A   6      12.894   7.795   0.334  1.00  2.06           C  
ATOM     79  C   ASN A   6      13.432   6.527  -0.307  1.00  2.06           C  
ATOM     80  O   ASN A   6      13.320   5.449   0.271  1.00  2.06           O  
ATOM     81  CB  ASN A   6      13.308   7.800   1.801  1.00  2.06           C  
ATOM     82  CG  ASN A   6      13.062   9.115   2.522  1.00  2.06           C  
ATOM     83  OD1 ASN A   6      13.840  10.067   2.387  1.00  2.06           O  
ATOM     84  ND2 ASN A   6      12.005   9.179   3.294  1.00  2.06           N  
ATOM     85  H   ASN A   6      10.887   7.065   0.353  1.00  2.06           H  
ATOM     86  HA  ASN A   6      13.362   8.637  -0.181  1.00  2.06           H  
ATOM     87 1HB  ASN A   6      12.757   7.014   2.321  1.00  2.06           H  
ATOM     88 2HB  ASN A   6      14.364   7.548   1.876  1.00  2.06           H  
ATOM     89 1HD2 ASN A   6      11.803  10.021   3.795  1.00  2.06           H  
ATOM     90 2HD2 ASN A   6      11.405   8.386   3.387  1.00  2.06           H  
ATOM     91  N   VAL A   7      14.004   6.624  -1.500  1.00  1.58           N  
ATOM     92  CA  VAL A   7      14.526   5.406  -2.118  1.00  1.58           C  
ATOM     93  C   VAL A   7      15.967   5.217  -1.744  1.00  1.58           C  
ATOM     94  O   VAL A   7      16.777   6.134  -1.830  1.00  1.58           O  
ATOM     95  CB  VAL A   7      14.291   5.367  -3.642  1.00  1.58           C  
ATOM     96  CG1 VAL A   7      15.022   4.215  -4.299  1.00  1.58           C  
ATOM     97  CG2 VAL A   7      12.821   5.088  -3.870  1.00  1.58           C  
ATOM     98  H   VAL A   7      14.131   7.533  -1.950  1.00  1.58           H  
ATOM     99  HA  VAL A   7      13.973   4.554  -1.713  1.00  1.58           H  
ATOM    100  HB  VAL A   7      14.600   6.308  -4.092  1.00  1.58           H  
ATOM    101 1HG1 VAL A   7      14.789   4.229  -5.362  1.00  1.58           H  
ATOM    102 2HG1 VAL A   7      16.100   4.334  -4.165  1.00  1.58           H  
ATOM    103 3HG1 VAL A   7      14.702   3.274  -3.861  1.00  1.58           H  
ATOM    104 1HG2 VAL A   7      12.616   5.053  -4.943  1.00  1.58           H  
ATOM    105 2HG2 VAL A   7      12.571   4.127  -3.417  1.00  1.58           H  
ATOM    106 3HG2 VAL A   7      12.235   5.840  -3.413  1.00  1.58           H  
ATOM    107  N   TYR A   8      16.282   4.034  -1.278  1.00  1.30           N  
ATOM    108  CA  TYR A   8      17.626   3.748  -0.856  1.00  1.30           C  
ATOM    109  C   TYR A   8      18.316   3.087  -2.020  1.00  1.30           C  
ATOM    110  O   TYR A   8      17.707   2.275  -2.710  1.00  1.30           O  
ATOM    111  CB  TYR A   8      17.594   2.830   0.354  1.00  1.30           C  
ATOM    112  CG  TYR A   8      17.070   3.423   1.645  1.00  1.30           C  
ATOM    113  CD1 TYR A   8      15.706   3.472   1.864  1.00  1.30           C  
ATOM    114  CD2 TYR A   8      17.941   3.863   2.633  1.00  1.30           C  
ATOM    115  CE1 TYR A   8      15.216   3.988   3.043  1.00  1.30           C  
ATOM    116  CE2 TYR A   8      17.452   4.372   3.814  1.00  1.30           C  
ATOM    117  CZ  TYR A   8      16.093   4.441   4.020  1.00  1.30           C  
ATOM    118  OH  TYR A   8      15.598   4.970   5.194  1.00  1.30           O  
ATOM    119  H   TYR A   8      15.569   3.307  -1.238  1.00  1.30           H  
ATOM    120  HA  TYR A   8      18.138   4.672  -0.610  1.00  1.30           H  
ATOM    121 1HB  TYR A   8      16.962   1.994   0.124  1.00  1.30           H  
ATOM    122 2HB  TYR A   8      18.587   2.444   0.531  1.00  1.30           H  
ATOM    123  HD1 TYR A   8      15.012   3.112   1.094  1.00  1.30           H  
ATOM    124  HD2 TYR A   8      19.006   3.817   2.476  1.00  1.30           H  
ATOM    125  HE1 TYR A   8      14.141   4.041   3.205  1.00  1.30           H  
ATOM    126  HE2 TYR A   8      18.142   4.724   4.582  1.00  1.30           H  
ATOM    127  HH  TYR A   8      14.669   4.747   5.279  1.00  1.30           H  
ATOM    128  N   VAL A   9      19.562   3.421  -2.265  1.00  1.16           N  
ATOM    129  CA  VAL A   9      20.263   2.763  -3.342  1.00  1.16           C  
ATOM    130  C   VAL A   9      21.405   1.979  -2.764  1.00  1.16           C  
ATOM    131  O   VAL A   9      22.289   2.533  -2.104  1.00  1.16           O  
ATOM    132  CB  VAL A   9      20.726   3.747  -4.403  1.00  1.16           C  
ATOM    133  CG1 VAL A   9      21.452   3.003  -5.475  1.00  1.16           C  
ATOM    134  CG2 VAL A   9      19.526   4.468  -4.944  1.00  1.16           C  
ATOM    135  H   VAL A   9      20.013   4.122  -1.694  1.00  1.16           H  
ATOM    136  HA  VAL A   9      19.584   2.083  -3.828  1.00  1.16           H  
ATOM    137  HB  VAL A   9      21.402   4.441  -3.979  1.00  1.16           H  
ATOM    138 1HG1 VAL A   9      21.801   3.693  -6.243  1.00  1.16           H  
ATOM    139 2HG1 VAL A   9      22.295   2.493  -5.030  1.00  1.16           H  
ATOM    140 3HG1 VAL A   9      20.779   2.272  -5.922  1.00  1.16           H  
ATOM    141 1HG2 VAL A   9      19.840   5.175  -5.708  1.00  1.16           H  
ATOM    142 2HG2 VAL A   9      18.845   3.746  -5.375  1.00  1.16           H  
ATOM    143 3HG2 VAL A   9      19.020   5.007  -4.142  1.00  1.16           H  
ATOM    144  N   VAL A  10      21.364   0.676  -2.982  1.00  1.11           N  
ATOM    145  CA  VAL A  10      22.309  -0.203  -2.341  1.00  1.11           C  
ATOM    146  C   VAL A  10      23.447  -0.596  -3.271  1.00  1.11           C  
ATOM    147  O   VAL A  10      23.256  -0.958  -4.443  1.00  1.11           O  
ATOM    148  CB  VAL A  10      21.569  -1.425  -1.795  1.00  1.11           C  
ATOM    149  CG1 VAL A  10      22.534  -2.331  -1.125  1.00  1.11           C  
ATOM    150  CG2 VAL A  10      20.473  -0.964  -0.841  1.00  1.11           C  
ATOM    151  H   VAL A  10      20.617   0.298  -3.565  1.00  1.11           H  
ATOM    152  HA  VAL A  10      22.743   0.321  -1.490  1.00  1.11           H  
ATOM    153  HB  VAL A  10      21.114  -1.977  -2.616  1.00  1.11           H  
ATOM    154 1HG1 VAL A  10      22.023  -3.193  -0.727  1.00  1.11           H  
ATOM    155 2HG1 VAL A  10      23.284  -2.652  -1.828  1.00  1.11           H  
ATOM    156 3HG1 VAL A  10      22.999  -1.786  -0.323  1.00  1.11           H  
ATOM    157 1HG2 VAL A  10      19.944  -1.832  -0.454  1.00  1.11           H  
ATOM    158 2HG2 VAL A  10      20.904  -0.417  -0.026  1.00  1.11           H  
ATOM    159 3HG2 VAL A  10      19.772  -0.316  -1.375  1.00  1.11           H  
ATOM    160  N   ASN A  11      24.664  -0.405  -2.759  1.00  1.13           N  
ATOM    161  CA  ASN A  11      25.925  -0.641  -3.453  1.00  1.13           C  
ATOM    162  C   ASN A  11      26.037   0.271  -4.668  1.00  1.13           C  
ATOM    163  O   ASN A  11      26.751  -0.021  -5.626  1.00  1.13           O  
ATOM    164  CB  ASN A  11      26.063  -2.106  -3.840  1.00  1.13           C  
ATOM    165  CG  ASN A  11      26.076  -3.032  -2.626  1.00  1.13           C  
ATOM    166  OD1 ASN A  11      26.625  -2.706  -1.568  1.00  1.13           O  
ATOM    167  ND2 ASN A  11      25.469  -4.186  -2.773  1.00  1.13           N  
ATOM    168  H   ASN A  11      24.745  -0.056  -1.808  1.00  1.13           H  
ATOM    169  HA  ASN A  11      26.741  -0.381  -2.780  1.00  1.13           H  
ATOM    170 1HB  ASN A  11      25.259  -2.404  -4.509  1.00  1.13           H  
ATOM    171 2HB  ASN A  11      26.996  -2.238  -4.383  1.00  1.13           H  
ATOM    172 1HD2 ASN A  11      25.441  -4.839  -2.015  1.00  1.13           H  
ATOM    173 2HD2 ASN A  11      25.037  -4.415  -3.646  1.00  1.13           H  
ATOM    174  N   GLY A  12      25.296   1.374  -4.628  1.00  1.19           N  
ATOM    175  CA  GLY A  12      25.286   2.376  -5.676  1.00  1.19           C  
ATOM    176  C   GLY A  12      24.402   2.007  -6.874  1.00  1.19           C  
ATOM    177  O   GLY A  12      24.323   2.782  -7.829  1.00  1.19           O  
ATOM    178  H   GLY A  12      24.739   1.532  -3.799  1.00  1.19           H  
ATOM    179 1HA  GLY A  12      24.945   3.322  -5.255  1.00  1.19           H  
ATOM    180 2HA  GLY A  12      26.307   2.537  -6.019  1.00  1.19           H  
ATOM    181  N   GLU A  13      23.750   0.831  -6.847  1.00  1.29           N  
ATOM    182  CA  GLU A  13      22.944   0.418  -7.997  1.00  1.29           C  
ATOM    183  C   GLU A  13      21.487   0.016  -7.736  1.00  1.29           C  
ATOM    184  O   GLU A  13      20.619   0.298  -8.564  1.00  1.29           O  
ATOM    185  CB  GLU A  13      23.626  -0.757  -8.718  1.00  1.29           C  
ATOM    186  CG  GLU A  13      24.994  -0.442  -9.339  1.00  1.29           C  
ATOM    187  CD  GLU A  13      25.625  -1.636 -10.039  1.00  1.29           C  
ATOM    188  OE1 GLU A  13      25.054  -2.701  -9.995  1.00  1.29           O  
ATOM    189  OE2 GLU A  13      26.671  -1.472 -10.629  1.00  1.29           O  
ATOM    190  H   GLU A  13      23.813   0.225  -6.031  1.00  1.29           H  
ATOM    191  HA  GLU A  13      22.915   1.257  -8.691  1.00  1.29           H  
ATOM    192 1HB  GLU A  13      23.767  -1.574  -8.009  1.00  1.29           H  
ATOM    193 2HB  GLU A  13      22.973  -1.122  -9.509  1.00  1.29           H  
ATOM    194 1HG  GLU A  13      24.879   0.373 -10.052  1.00  1.29           H  
ATOM    195 2HG  GLU A  13      25.665  -0.104  -8.548  1.00  1.29           H  
ATOM    196  N   GLU A  14      21.198  -0.678  -6.634  1.00  1.39           N  
ATOM    197  CA  GLU A  14      19.848  -1.234  -6.503  1.00  1.39           C  
ATOM    198  C   GLU A  14      18.888  -0.350  -5.738  1.00  1.39           C  
ATOM    199  O   GLU A  14      19.122  -0.031  -4.578  1.00  1.39           O  
ATOM    200  CB  GLU A  14      19.907  -2.628  -5.858  1.00  1.39           C  
ATOM    201  CG  GLU A  14      18.546  -3.326  -5.694  1.00  1.39           C  
ATOM    202  CD  GLU A  14      18.667  -4.736  -5.163  1.00  1.39           C  
ATOM    203  OE1 GLU A  14      19.771  -5.211  -5.057  1.00  1.39           O  
ATOM    204  OE2 GLU A  14      17.661  -5.336  -4.865  1.00  1.39           O  
ATOM    205  H   GLU A  14      21.908  -0.854  -5.922  1.00  1.39           H  
ATOM    206  HA  GLU A  14      19.441  -1.361  -7.505  1.00  1.39           H  
ATOM    207 1HB  GLU A  14      20.546  -3.277  -6.456  1.00  1.39           H  
ATOM    208 2HB  GLU A  14      20.359  -2.548  -4.870  1.00  1.39           H  
ATOM    209 1HG  GLU A  14      17.932  -2.744  -5.004  1.00  1.39           H  
ATOM    210 2HG  GLU A  14      18.039  -3.344  -6.657  1.00  1.39           H  
ATOM    211  N   LYS A  15      17.782   0.028  -6.380  1.00  1.47           N  
ATOM    212  CA  LYS A  15      16.789   0.877  -5.725  1.00  1.47           C  
ATOM    213  C   LYS A  15      15.867   0.072  -4.825  1.00  1.47           C  
ATOM    214  O   LYS A  15      15.221  -0.882  -5.260  1.00  1.47           O  
ATOM    215  CB  LYS A  15      15.966   1.657  -6.734  1.00  1.47           C  
ATOM    216  CG  LYS A  15      16.691   2.748  -7.505  1.00  1.47           C  
ATOM    217  CD  LYS A  15      15.726   3.444  -8.482  1.00  1.47           C  
ATOM    218  CE  LYS A  15      16.327   4.697  -9.104  1.00  1.47           C  
ATOM    219  NZ  LYS A  15      17.559   4.407  -9.883  1.00  1.47           N  
ATOM    220  H   LYS A  15      17.640  -0.265  -7.337  1.00  1.47           H  
ATOM    221  HA  LYS A  15      17.315   1.596  -5.096  1.00  1.47           H  
ATOM    222 1HB  LYS A  15      15.569   0.963  -7.471  1.00  1.47           H  
ATOM    223 2HB  LYS A  15      15.131   2.107  -6.227  1.00  1.47           H  
ATOM    224 1HG  LYS A  15      17.056   3.499  -6.806  1.00  1.47           H  
ATOM    225 2HG  LYS A  15      17.541   2.331  -8.046  1.00  1.47           H  
ATOM    226 1HD  LYS A  15      15.449   2.755  -9.278  1.00  1.47           H  
ATOM    227 2HD  LYS A  15      14.818   3.744  -7.949  1.00  1.47           H  
ATOM    228 1HE  LYS A  15      15.584   5.146  -9.768  1.00  1.47           H  
ATOM    229 2HE  LYS A  15      16.565   5.404  -8.319  1.00  1.47           H  
ATOM    230 1HZ  LYS A  15      17.909   5.272 -10.272  1.00  1.47           H  
ATOM    231 2HZ  LYS A  15      18.258   4.005  -9.269  1.00  1.47           H  
ATOM    232 3HZ  LYS A  15      17.345   3.760 -10.625  1.00  1.47           H  
ATOM    233  N   VAL A  16      15.822   0.495  -3.571  1.00  1.51           N  
ATOM    234  CA  VAL A  16      15.104  -0.123  -2.474  1.00  1.51           C  
ATOM    235  C   VAL A  16      14.056   0.813  -1.839  1.00  1.51           C  
ATOM    236  O   VAL A  16      14.339   1.973  -1.537  1.00  1.51           O  
ATOM    237  CB  VAL A  16      16.165  -0.565  -1.469  1.00  1.51           C  
ATOM    238  CG1 VAL A  16      15.566  -1.078  -0.360  1.00  1.51           C  
ATOM    239  CG2 VAL A  16      17.042  -1.609  -2.093  1.00  1.51           C  
ATOM    240  H   VAL A  16      16.400   1.291  -3.337  1.00  1.51           H  
ATOM    241  HA  VAL A  16      14.592  -1.009  -2.853  1.00  1.51           H  
ATOM    242  HB  VAL A  16      16.766   0.270  -1.178  1.00  1.51           H  
ATOM    243 1HG1 VAL A  16      16.307  -1.393   0.304  1.00  1.51           H  
ATOM    244 2HG1 VAL A  16      14.941  -0.333   0.107  1.00  1.51           H  
ATOM    245 3HG1 VAL A  16      14.994  -1.890  -0.680  1.00  1.51           H  
ATOM    246 1HG2 VAL A  16      17.782  -1.931  -1.375  1.00  1.51           H  
ATOM    247 2HG2 VAL A  16      16.421  -2.455  -2.387  1.00  1.51           H  
ATOM    248 3HG2 VAL A  16      17.544  -1.210  -2.964  1.00  1.51           H  
ATOM    249  N   SER A  17      12.828   0.322  -1.620  1.00  1.51           N  
ATOM    250  CA  SER A  17      11.788   1.221  -1.109  1.00  1.51           C  
ATOM    251  C   SER A  17      11.899   1.601   0.370  1.00  1.51           C  
ATOM    252  O   SER A  17      11.402   2.656   0.781  1.00  1.51           O  
ATOM    253  CB  SER A  17      10.434   0.585  -1.338  1.00  1.51           C  
ATOM    254  OG  SER A  17      10.267  -0.563  -0.550  1.00  1.51           O  
ATOM    255  H   SER A  17      12.609  -0.666  -1.787  1.00  1.51           H  
ATOM    256  HA  SER A  17      11.837   2.143  -1.689  1.00  1.51           H  
ATOM    257 1HB  SER A  17       9.650   1.306  -1.105  1.00  1.51           H  
ATOM    258 2HB  SER A  17      10.337   0.323  -2.387  1.00  1.51           H  
ATOM    259  HG  SER A  17      10.939  -1.213  -0.860  1.00  1.51           H  
ATOM    260  N   THR A  18      12.544   0.767   1.173  1.00  1.47           N  
ATOM    261  CA  THR A  18      12.673   1.083   2.590  1.00  1.47           C  
ATOM    262  C   THR A  18      13.900   0.470   3.237  1.00  1.47           C  
ATOM    263  O   THR A  18      14.623  -0.312   2.630  1.00  1.47           O  
ATOM    264  CB  THR A  18      11.416   0.688   3.381  1.00  1.47           C  
ATOM    265  OG1 THR A  18      11.505   1.260   4.708  1.00  1.47           O  
ATOM    266  CG2 THR A  18      11.287  -0.819   3.463  1.00  1.47           C  
ATOM    267  H   THR A  18      12.927  -0.086   0.791  1.00  1.47           H  
ATOM    268  HA  THR A  18      12.771   2.164   2.676  1.00  1.47           H  
ATOM    269  HB  THR A  18      10.535   1.097   2.881  1.00  1.47           H  
ATOM    270  HG1 THR A  18      10.651   1.167   5.152  1.00  1.47           H  
ATOM    271 1HG2 THR A  18      10.391  -1.078   4.025  1.00  1.47           H  
ATOM    272 2HG2 THR A  18      11.217  -1.231   2.452  1.00  1.47           H  
ATOM    273 3HG2 THR A  18      12.141  -1.223   3.953  1.00  1.47           H  
ATOM    274  N   LEU A  19      14.102   0.799   4.499  1.00  1.38           N  
ATOM    275  CA  LEU A  19      15.283   0.344   5.217  1.00  1.38           C  
ATOM    276  C   LEU A  19      15.248  -1.166   5.454  1.00  1.38           C  
ATOM    277  O   LEU A  19      16.270  -1.843   5.354  1.00  1.38           O  
ATOM    278  CB  LEU A  19      15.442   1.116   6.521  1.00  1.38           C  
ATOM    279  CG  LEU A  19      16.727   0.825   7.282  1.00  1.38           C  
ATOM    280  CD1 LEU A  19      17.929   1.128   6.383  1.00  1.38           C  
ATOM    281  CD2 LEU A  19      16.783   1.697   8.506  1.00  1.38           C  
ATOM    282  H   LEU A  19      13.399   1.380   4.939  1.00  1.38           H  
ATOM    283  HA  LEU A  19      16.152   0.570   4.603  1.00  1.38           H  
ATOM    284 1HB  LEU A  19      15.418   2.183   6.302  1.00  1.38           H  
ATOM    285 2HB  LEU A  19      14.607   0.875   7.176  1.00  1.38           H  
ATOM    286  HG  LEU A  19      16.763  -0.228   7.573  1.00  1.38           H  
ATOM    287 1HD1 LEU A  19      18.846   0.922   6.933  1.00  1.38           H  
ATOM    288 2HD1 LEU A  19      17.890   0.509   5.504  1.00  1.38           H  
ATOM    289 3HD1 LEU A  19      17.907   2.175   6.090  1.00  1.38           H  
ATOM    290 1HD2 LEU A  19      17.690   1.484   9.020  1.00  1.38           H  
ATOM    291 2HD2 LEU A  19      16.761   2.748   8.216  1.00  1.38           H  
ATOM    292 3HD2 LEU A  19      15.935   1.478   9.153  1.00  1.38           H  
ATOM    293  N   ALA A  20      14.079  -1.710   5.786  1.00  1.27           N  
ATOM    294  CA  ALA A  20      13.993  -3.151   6.002  1.00  1.27           C  
ATOM    295  C   ALA A  20      14.402  -3.904   4.733  1.00  1.27           C  
ATOM    296  O   ALA A  20      15.095  -4.924   4.789  1.00  1.27           O  
ATOM    297  CB  ALA A  20      12.581  -3.540   6.398  1.00  1.27           C  
ATOM    298  H   ALA A  20      13.259  -1.126   5.873  1.00  1.27           H  
ATOM    299  HA  ALA A  20      14.687  -3.420   6.799  1.00  1.27           H  
ATOM    300 1HB  ALA A  20      12.536  -4.614   6.570  1.00  1.27           H  
ATOM    301 2HB  ALA A  20      12.300  -3.014   7.310  1.00  1.27           H  
ATOM    302 3HB  ALA A  20      11.891  -3.272   5.600  1.00  1.27           H  
ATOM    303  N   GLU A  21      13.972  -3.382   3.581  1.00  1.16           N  
ATOM    304  CA  GLU A  21      14.302  -3.985   2.304  1.00  1.16           C  
ATOM    305  C   GLU A  21      15.820  -3.869   2.092  1.00  1.16           C  
ATOM    306  O   GLU A  21      16.450  -4.804   1.603  1.00  1.16           O  
ATOM    307  CB  GLU A  21      13.465  -3.378   1.173  1.00  1.16           C  
ATOM    308  CG  GLU A  21      13.617  -4.112  -0.197  1.00  1.16           C  
ATOM    309  CD  GLU A  21      12.804  -3.487  -1.362  1.00  1.16           C  
ATOM    310  OE1 GLU A  21      12.196  -2.444  -1.183  1.00  1.16           O  
ATOM    311  OE2 GLU A  21      12.802  -4.065  -2.415  1.00  1.16           O  
ATOM    312  H   GLU A  21      13.424  -2.540   3.599  1.00  1.16           H  
ATOM    313  HA  GLU A  21      14.057  -5.045   2.350  1.00  1.16           H  
ATOM    314 1HB  GLU A  21      12.414  -3.455   1.448  1.00  1.16           H  
ATOM    315 2HB  GLU A  21      13.670  -2.330   1.087  1.00  1.16           H  
ATOM    316 1HG  GLU A  21      14.672  -4.148  -0.472  1.00  1.16           H  
ATOM    317 2HG  GLU A  21      13.288  -5.140  -0.059  1.00  1.16           H  
ATOM    318  N   VAL A  22      16.420  -2.733   2.502  1.00  1.06           N  
ATOM    319  CA  VAL A  22      17.871  -2.557   2.369  1.00  1.06           C  
ATOM    320  C   VAL A  22      18.593  -3.629   3.135  1.00  1.06           C  
ATOM    321  O   VAL A  22      19.546  -4.232   2.633  1.00  1.06           O  
ATOM    322  CB  VAL A  22      18.362  -1.212   2.959  1.00  1.06           C  
ATOM    323  CG1 VAL A  22      19.834  -1.211   3.036  1.00  1.06           C  
ATOM    324  CG2 VAL A  22      17.939  -0.046   2.126  1.00  1.06           C  
ATOM    325  H   VAL A  22      15.851  -1.970   2.869  1.00  1.06           H  
ATOM    326  HA  VAL A  22      18.143  -2.619   1.317  1.00  1.06           H  
ATOM    327  HB  VAL A  22      17.989  -1.110   3.942  1.00  1.06           H  
ATOM    328 1HG1 VAL A  22      20.161  -0.274   3.479  1.00  1.06           H  
ATOM    329 2HG1 VAL A  22      20.144  -2.031   3.660  1.00  1.06           H  
ATOM    330 3HG1 VAL A  22      20.260  -1.322   2.051  1.00  1.06           H  
ATOM    331 1HG2 VAL A  22      18.314   0.859   2.588  1.00  1.06           H  
ATOM    332 2HG2 VAL A  22      18.349  -0.143   1.124  1.00  1.06           H  
ATOM    333 3HG2 VAL A  22      16.877   0.003   2.073  1.00  1.06           H  
ATOM    334  N   ALA A  23      18.136  -3.892   4.352  1.00  0.99           N  
ATOM    335  CA  ALA A  23      18.780  -4.914   5.149  1.00  0.99           C  
ATOM    336  C   ALA A  23      18.742  -6.249   4.407  1.00  0.99           C  
ATOM    337  O   ALA A  23      19.758  -6.945   4.285  1.00  0.99           O  
ATOM    338  CB  ALA A  23      18.076  -5.022   6.499  1.00  0.99           C  
ATOM    339  H   ALA A  23      17.349  -3.352   4.722  1.00  0.99           H  
ATOM    340  HA  ALA A  23      19.819  -4.634   5.293  1.00  0.99           H  
ATOM    341 1HB  ALA A  23      18.567  -5.773   7.107  1.00  0.99           H  
ATOM    342 2HB  ALA A  23      18.120  -4.060   7.000  1.00  0.99           H  
ATOM    343 3HB  ALA A  23      17.038  -5.302   6.347  1.00  0.99           H  
ATOM    344  N   LYS A  24      17.602  -6.559   3.780  1.00  0.95           N  
ATOM    345  CA  LYS A  24      17.504  -7.819   3.056  1.00  0.95           C  
ATOM    346  C   LYS A  24      18.443  -7.853   1.842  1.00  0.95           C  
ATOM    347  O   LYS A  24      19.158  -8.834   1.632  1.00  0.95           O  
ATOM    348  CB  LYS A  24      16.054  -8.055   2.620  1.00  0.95           C  
ATOM    349  CG  LYS A  24      15.110  -8.354   3.781  1.00  0.95           C  
ATOM    350  CD  LYS A  24      13.677  -8.552   3.308  1.00  0.95           C  
ATOM    351  CE  LYS A  24      12.742  -8.818   4.479  1.00  0.95           C  
ATOM    352  NZ  LYS A  24      11.330  -8.985   4.036  1.00  0.95           N  
ATOM    353  H   LYS A  24      16.786  -5.950   3.878  1.00  0.95           H  
ATOM    354  HA  LYS A  24      17.799  -8.622   3.730  1.00  0.95           H  
ATOM    355 1HB  LYS A  24      15.681  -7.174   2.102  1.00  0.95           H  
ATOM    356 2HB  LYS A  24      16.014  -8.888   1.921  1.00  0.95           H  
ATOM    357 1HG  LYS A  24      15.446  -9.250   4.302  1.00  0.95           H  
ATOM    358 2HG  LYS A  24      15.139  -7.517   4.481  1.00  0.95           H  
ATOM    359 1HD  LYS A  24      13.345  -7.651   2.787  1.00  0.95           H  
ATOM    360 2HD  LYS A  24      13.631  -9.391   2.615  1.00  0.95           H  
ATOM    361 1HE  LYS A  24      13.062  -9.724   4.991  1.00  0.95           H  
ATOM    362 2HE  LYS A  24      12.798  -7.979   5.175  1.00  0.95           H  
ATOM    363 1HZ  LYS A  24      10.742  -9.158   4.840  1.00  0.95           H  
ATOM    364 2HZ  LYS A  24      11.022  -8.144   3.569  1.00  0.95           H  
ATOM    365 3HZ  LYS A  24      11.266  -9.766   3.399  1.00  0.95           H  
ATOM    366  N   VAL A  25      18.522  -6.743   1.105  1.00  0.92           N  
ATOM    367  CA  VAL A  25      19.369  -6.643  -0.092  1.00  0.92           C  
ATOM    368  C   VAL A  25      20.845  -6.833   0.236  1.00  0.92           C  
ATOM    369  O   VAL A  25      21.584  -7.483  -0.506  1.00  0.92           O  
ATOM    370  CB  VAL A  25      19.163  -5.299  -0.809  1.00  0.92           C  
ATOM    371  CG1 VAL A  25      20.195  -5.132  -1.894  1.00  0.92           C  
ATOM    372  CG2 VAL A  25      17.784  -5.267  -1.434  1.00  0.92           C  
ATOM    373  H   VAL A  25      17.925  -5.955   1.356  1.00  0.92           H  
ATOM    374  HA  VAL A  25      19.068  -7.431  -0.781  1.00  0.92           H  
ATOM    375  HB  VAL A  25      19.278  -4.484  -0.093  1.00  0.92           H  
ATOM    376 1HG1 VAL A  25      20.042  -4.178  -2.399  1.00  0.92           H  
ATOM    377 2HG1 VAL A  25      21.187  -5.164  -1.463  1.00  0.92           H  
ATOM    378 3HG1 VAL A  25      20.092  -5.940  -2.618  1.00  0.92           H  
ATOM    379 1HG2 VAL A  25      17.648  -4.335  -1.946  1.00  0.92           H  
ATOM    380 2HG2 VAL A  25      17.696  -6.082  -2.155  1.00  0.92           H  
ATOM    381 3HG2 VAL A  25      17.026  -5.379  -0.674  1.00  0.92           H  
ATOM    382  N   LEU A  26      21.265  -6.267   1.357  1.00  0.92           N  
ATOM    383  CA  LEU A  26      22.634  -6.356   1.837  1.00  0.92           C  
ATOM    384  C   LEU A  26      22.983  -7.710   2.465  1.00  0.92           C  
ATOM    385  O   LEU A  26      24.146  -7.947   2.798  1.00  0.92           O  
ATOM    386  CB  LEU A  26      22.851  -5.303   2.918  1.00  0.92           C  
ATOM    387  CG  LEU A  26      22.822  -3.851   2.528  1.00  0.92           C  
ATOM    388  CD1 LEU A  26      22.785  -3.079   3.770  1.00  0.92           C  
ATOM    389  CD2 LEU A  26      24.072  -3.503   1.761  1.00  0.92           C  
ATOM    390  H   LEU A  26      20.594  -5.725   1.905  1.00  0.92           H  
ATOM    391  HA  LEU A  26      23.303  -6.174   0.998  1.00  0.92           H  
ATOM    392 1HB  LEU A  26      22.080  -5.445   3.682  1.00  0.92           H  
ATOM    393 2HB  LEU A  26      23.819  -5.484   3.372  1.00  0.92           H  
ATOM    394  HG  LEU A  26      21.935  -3.624   1.934  1.00  0.92           H  
ATOM    395 1HD1 LEU A  26      22.767  -2.019   3.555  1.00  0.92           H  
ATOM    396 2HD1 LEU A  26      21.892  -3.367   4.291  1.00  0.92           H  
ATOM    397 3HD1 LEU A  26      23.639  -3.318   4.360  1.00  0.92           H  
ATOM    398 1HD2 LEU A  26      24.071  -2.445   1.523  1.00  0.92           H  
ATOM    399 2HD2 LEU A  26      24.944  -3.728   2.375  1.00  0.92           H  
ATOM    400 3HD2 LEU A  26      24.112  -4.089   0.841  1.00  0.92           H  
ATOM    401  N   GLY A  27      21.993  -8.583   2.691  1.00  0.93           N  
ATOM    402  CA  GLY A  27      22.257  -9.846   3.368  1.00  0.93           C  
ATOM    403  C   GLY A  27      22.453  -9.650   4.875  1.00  0.93           C  
ATOM    404  O   GLY A  27      23.161 -10.425   5.523  1.00  0.93           O  
ATOM    405  H   GLY A  27      21.042  -8.397   2.374  1.00  0.93           H  
ATOM    406 1HA  GLY A  27      21.421 -10.523   3.193  1.00  0.93           H  
ATOM    407 2HA  GLY A  27      23.143 -10.309   2.938  1.00  0.93           H  
ATOM    408  N   VAL A  28      21.847  -8.598   5.423  1.00  0.96           N  
ATOM    409  CA  VAL A  28      21.974  -8.241   6.828  1.00  0.96           C  
ATOM    410  C   VAL A  28      20.617  -8.416   7.507  1.00  0.96           C  
ATOM    411  O   VAL A  28      19.596  -8.023   6.956  1.00  0.96           O  
ATOM    412  CB  VAL A  28      22.468  -6.780   6.922  1.00  0.96           C  
ATOM    413  CG1 VAL A  28      22.602  -6.341   8.345  1.00  0.96           C  
ATOM    414  CG2 VAL A  28      23.766  -6.658   6.205  1.00  0.96           C  
ATOM    415  H   VAL A  28      21.250  -8.010   4.842  1.00  0.96           H  
ATOM    416  HA  VAL A  28      22.702  -8.900   7.302  1.00  0.96           H  
ATOM    417  HB  VAL A  28      21.734  -6.133   6.438  1.00  0.96           H  
ATOM    418 1HG1 VAL A  28      22.941  -5.315   8.386  1.00  0.96           H  
ATOM    419 2HG1 VAL A  28      21.665  -6.416   8.822  1.00  0.96           H  
ATOM    420 3HG1 VAL A  28      23.325  -6.973   8.856  1.00  0.96           H  
ATOM    421 1HG2 VAL A  28      24.082  -5.637   6.238  1.00  0.96           H  
ATOM    422 2HG2 VAL A  28      24.510  -7.295   6.680  1.00  0.96           H  
ATOM    423 3HG2 VAL A  28      23.644  -6.961   5.184  1.00  0.96           H  
ATOM    424  N   SER A  29      20.575  -9.065   8.671  1.00  0.99           N  
ATOM    425  CA  SER A  29      19.282  -9.283   9.329  1.00  0.99           C  
ATOM    426  C   SER A  29      18.565  -7.989   9.733  1.00  0.99           C  
ATOM    427  O   SER A  29      17.338  -7.948   9.821  1.00  0.99           O  
ATOM    428  CB  SER A  29      19.485 -10.130  10.561  1.00  0.99           C  
ATOM    429  OG  SER A  29      20.237  -9.438  11.515  1.00  0.99           O  
ATOM    430  H   SER A  29      21.430  -9.399   9.095  1.00  0.99           H  
ATOM    431  HA  SER A  29      18.637  -9.821   8.632  1.00  0.99           H  
ATOM    432 1HB  SER A  29      18.517 -10.396  10.981  1.00  0.99           H  
ATOM    433 2HB  SER A  29      19.993 -11.055  10.291  1.00  0.99           H  
ATOM    434  HG  SER A  29      19.751  -8.624  11.686  1.00  0.99           H  
ATOM    435  N   ARG A  30      19.336  -6.940   9.987  1.00  1.03           N  
ATOM    436  CA  ARG A  30      18.792  -5.640  10.345  1.00  1.03           C  
ATOM    437  C   ARG A  30      19.821  -4.537  10.163  1.00  1.03           C  
ATOM    438  O   ARG A  30      20.965  -4.677  10.597  1.00  1.03           O  
ATOM    439  CB  ARG A  30      18.306  -5.629  11.787  1.00  1.03           C  
ATOM    440  CG  ARG A  30      17.648  -4.328  12.243  1.00  1.03           C  
ATOM    441  CD  ARG A  30      17.108  -4.445  13.626  1.00  1.03           C  
ATOM    442  NE  ARG A  30      16.481  -3.210  14.076  1.00  1.03           N  
ATOM    443  CZ  ARG A  30      15.947  -3.023  15.302  1.00  1.03           C  
ATOM    444  NH1 ARG A  30      15.972  -3.996  16.187  1.00  1.03           N  
ATOM    445  NH2 ARG A  30      15.398  -1.863  15.614  1.00  1.03           N  
ATOM    446  H   ARG A  30      20.333  -7.053   9.907  1.00  1.03           H  
ATOM    447  HA  ARG A  30      17.944  -5.430   9.692  1.00  1.03           H  
ATOM    448 1HB  ARG A  30      17.579  -6.426  11.938  1.00  1.03           H  
ATOM    449 2HB  ARG A  30      19.146  -5.823  12.453  1.00  1.03           H  
ATOM    450 1HG  ARG A  30      18.384  -3.522  12.235  1.00  1.03           H  
ATOM    451 2HG  ARG A  30      16.829  -4.076  11.570  1.00  1.03           H  
ATOM    452 1HD  ARG A  30      16.360  -5.238  13.657  1.00  1.03           H  
ATOM    453 2HD  ARG A  30      17.919  -4.685  14.313  1.00  1.03           H  
ATOM    454  HE  ARG A  30      16.444  -2.438  13.423  1.00  1.03           H  
ATOM    455 1HH1 ARG A  30      16.392  -4.884  15.951  1.00  1.03           H  
ATOM    456 2HH1 ARG A  30      15.572  -3.855  17.104  1.00  1.03           H  
ATOM    457 1HH2 ARG A  30      15.376  -1.114  14.935  1.00  1.03           H  
ATOM    458 2HH2 ARG A  30      14.998  -1.724  16.530  1.00  1.03           H  
ATOM    459  N   VAL A  31      19.397  -3.432   9.568  1.00  1.06           N  
ATOM    460  CA  VAL A  31      20.230  -2.244   9.424  1.00  1.06           C  
ATOM    461  C   VAL A  31      19.497  -1.068  10.031  1.00  1.06           C  
ATOM    462  O   VAL A  31      18.329  -0.852   9.715  1.00  1.06           O  
ATOM    463  CB  VAL A  31      20.535  -1.951   7.940  1.00  1.06           C  
ATOM    464  CG1 VAL A  31      21.338  -0.694   7.820  1.00  1.06           C  
ATOM    465  CG2 VAL A  31      21.310  -3.080   7.357  1.00  1.06           C  
ATOM    466  H   VAL A  31      18.451  -3.404   9.213  1.00  1.06           H  
ATOM    467  HA  VAL A  31      21.170  -2.389   9.963  1.00  1.06           H  
ATOM    468  HB  VAL A  31      19.598  -1.812   7.394  1.00  1.06           H  
ATOM    469 1HG1 VAL A  31      21.549  -0.492   6.769  1.00  1.06           H  
ATOM    470 2HG1 VAL A  31      20.772   0.126   8.244  1.00  1.06           H  
ATOM    471 3HG1 VAL A  31      22.265  -0.807   8.363  1.00  1.06           H  
ATOM    472 1HG2 VAL A  31      21.517  -2.858   6.342  1.00  1.06           H  
ATOM    473 2HG2 VAL A  31      22.240  -3.184   7.904  1.00  1.06           H  
ATOM    474 3HG2 VAL A  31      20.746  -3.999   7.424  1.00  1.06           H  
ATOM    475  N   SER A  32      20.136  -0.341  10.942  1.00  1.08           N  
ATOM    476  CA  SER A  32      19.465   0.814  11.521  1.00  1.08           C  
ATOM    477  C   SER A  32      19.700   2.084  10.718  1.00  1.08           C  
ATOM    478  O   SER A  32      20.615   2.157   9.894  1.00  1.08           O  
ATOM    479  CB  SER A  32      19.906   1.021  12.949  1.00  1.08           C  
ATOM    480  OG  SER A  32      21.260   1.363  13.017  1.00  1.08           O  
ATOM    481  H   SER A  32      21.104  -0.562  11.227  1.00  1.08           H  
ATOM    482  HA  SER A  32      18.393   0.615  11.527  1.00  1.08           H  
ATOM    483 1HB  SER A  32      19.308   1.809  13.402  1.00  1.08           H  
ATOM    484 2HB  SER A  32      19.734   0.110  13.518  1.00  1.08           H  
ATOM    485  HG  SER A  32      21.749   0.526  12.812  1.00  1.08           H  
ATOM    486  N   LYS A  33      18.905   3.111  11.001  1.00  1.08           N  
ATOM    487  CA  LYS A  33      19.094   4.403  10.358  1.00  1.08           C  
ATOM    488  C   LYS A  33      20.507   4.889  10.653  1.00  1.08           C  
ATOM    489  O   LYS A  33      21.221   5.344   9.762  1.00  1.08           O  
ATOM    490  CB  LYS A  33      18.039   5.385  10.865  1.00  1.08           C  
ATOM    491  CG  LYS A  33      18.051   6.785  10.245  1.00  1.08           C  
ATOM    492  CD  LYS A  33      16.866   7.609  10.796  1.00  1.08           C  
ATOM    493  CE  LYS A  33      16.715   8.974  10.117  1.00  1.08           C  
ATOM    494  NZ  LYS A  33      17.827   9.894  10.444  1.00  1.08           N  
ATOM    495  H   LYS A  33      18.158   2.992  11.670  1.00  1.08           H  
ATOM    496  HA  LYS A  33      18.991   4.282   9.278  1.00  1.08           H  
ATOM    497 1HB  LYS A  33      17.048   4.964  10.692  1.00  1.08           H  
ATOM    498 2HB  LYS A  33      18.152   5.511  11.941  1.00  1.08           H  
ATOM    499 1HG  LYS A  33      18.990   7.293  10.493  1.00  1.08           H  
ATOM    500 2HG  LYS A  33      17.970   6.714   9.161  1.00  1.08           H  
ATOM    501 1HD  LYS A  33      15.943   7.047  10.660  1.00  1.08           H  
ATOM    502 2HD  LYS A  33      17.015   7.771  11.864  1.00  1.08           H  
ATOM    503 1HE  LYS A  33      16.681   8.834   9.038  1.00  1.08           H  
ATOM    504 2HE  LYS A  33      15.780   9.427  10.444  1.00  1.08           H  
ATOM    505 1HZ  LYS A  33      17.701  10.776   9.984  1.00  1.08           H  
ATOM    506 2HZ  LYS A  33      17.881  10.047  11.436  1.00  1.08           H  
ATOM    507 3HZ  LYS A  33      18.719   9.493  10.132  1.00  1.08           H  
ATOM    508  N   LYS A  34      20.911   4.761  11.921  1.00  1.05           N  
ATOM    509  CA  LYS A  34      22.235   5.170  12.371  1.00  1.05           C  
ATOM    510  C   LYS A  34      23.338   4.457  11.597  1.00  1.05           C  
ATOM    511  O   LYS A  34      24.306   5.083  11.168  1.00  1.05           O  
ATOM    512  CB  LYS A  34      22.385   4.898  13.867  1.00  1.05           C  
ATOM    513  CG  LYS A  34      23.723   5.304  14.453  1.00  1.05           C  
ATOM    514  CD  LYS A  34      23.757   5.067  15.956  1.00  1.05           C  
ATOM    515  CE  LYS A  34      25.123   5.386  16.525  1.00  1.05           C  
ATOM    516  NZ  LYS A  34      25.175   5.201  17.994  1.00  1.05           N  
ATOM    517  H   LYS A  34      20.272   4.363  12.591  1.00  1.05           H  
ATOM    518  HA  LYS A  34      22.339   6.242  12.199  1.00  1.05           H  
ATOM    519 1HB  LYS A  34      21.604   5.428  14.412  1.00  1.05           H  
ATOM    520 2HB  LYS A  34      22.251   3.829  14.053  1.00  1.05           H  
ATOM    521 1HG  LYS A  34      24.520   4.717  13.984  1.00  1.05           H  
ATOM    522 2HG  LYS A  34      23.913   6.359  14.249  1.00  1.05           H  
ATOM    523 1HD  LYS A  34      23.010   5.693  16.444  1.00  1.05           H  
ATOM    524 2HD  LYS A  34      23.523   4.022  16.160  1.00  1.05           H  
ATOM    525 1HE  LYS A  34      25.854   4.725  16.066  1.00  1.05           H  
ATOM    526 2HE  LYS A  34      25.379   6.418  16.286  1.00  1.05           H  
ATOM    527 1HZ  LYS A  34      26.106   5.420  18.321  1.00  1.05           H  
ATOM    528 2HZ  LYS A  34      24.508   5.815  18.435  1.00  1.05           H  
ATOM    529 3HZ  LYS A  34      24.954   4.243  18.219  1.00  1.05           H  
ATOM    530  N   ASP A  35      23.185   3.151  11.382  1.00  1.02           N  
ATOM    531  CA  ASP A  35      24.201   2.394  10.653  1.00  1.02           C  
ATOM    532  C   ASP A  35      24.390   2.954   9.246  1.00  1.02           C  
ATOM    533  O   ASP A  35      25.513   3.041   8.727  1.00  1.02           O  
ATOM    534  CB  ASP A  35      23.751   0.952  10.548  1.00  1.02           C  
ATOM    535  CG  ASP A  35      23.794   0.188  11.864  1.00  1.02           C  
ATOM    536  OD1 ASP A  35      24.584   0.519  12.746  1.00  1.02           O  
ATOM    537  OD2 ASP A  35      22.893  -0.614  12.055  1.00  1.02           O  
ATOM    538  H   ASP A  35      22.370   2.665  11.763  1.00  1.02           H  
ATOM    539  HA  ASP A  35      25.145   2.463  11.192  1.00  1.02           H  
ATOM    540 1HB  ASP A  35      22.743   0.920  10.153  1.00  1.02           H  
ATOM    541 2HB  ASP A  35      24.384   0.461   9.837  1.00  1.02           H  
ATOM    542  N   VAL A  36      23.288   3.378   8.631  1.00  0.97           N  
ATOM    543  CA  VAL A  36      23.376   3.969   7.309  1.00  0.97           C  
ATOM    544  C   VAL A  36      24.051   5.348   7.406  1.00  0.97           C  
ATOM    545  O   VAL A  36      24.985   5.639   6.657  1.00  0.97           O  
ATOM    546  CB  VAL A  36      21.979   4.073   6.658  1.00  0.97           C  
ATOM    547  CG1 VAL A  36      22.061   4.837   5.323  1.00  0.97           C  
ATOM    548  CG2 VAL A  36      21.431   2.678   6.424  1.00  0.97           C  
ATOM    549  H   VAL A  36      22.379   3.264   9.091  1.00  0.97           H  
ATOM    550  HA  VAL A  36      23.991   3.325   6.682  1.00  0.97           H  
ATOM    551  HB  VAL A  36      21.313   4.626   7.320  1.00  0.97           H  
ATOM    552 1HG1 VAL A  36      21.067   4.907   4.881  1.00  0.97           H  
ATOM    553 2HG1 VAL A  36      22.448   5.839   5.506  1.00  0.97           H  
ATOM    554 3HG1 VAL A  36      22.726   4.313   4.634  1.00  0.97           H  
ATOM    555 1HG2 VAL A  36      20.443   2.745   5.974  1.00  0.97           H  
ATOM    556 2HG2 VAL A  36      22.098   2.127   5.760  1.00  0.97           H  
ATOM    557 3HG2 VAL A  36      21.365   2.175   7.381  1.00  0.97           H  
ATOM    558  N   GLU A  37      23.639   6.169   8.379  1.00  0.92           N  
ATOM    559  CA  GLU A  37      24.205   7.515   8.545  1.00  0.92           C  
ATOM    560  C   GLU A  37      25.709   7.503   8.825  1.00  0.92           C  
ATOM    561  O   GLU A  37      26.434   8.384   8.357  1.00  0.92           O  
ATOM    562  CB  GLU A  37      23.499   8.283   9.667  1.00  0.92           C  
ATOM    563  CG  GLU A  37      22.073   8.707   9.346  1.00  0.92           C  
ATOM    564  CD  GLU A  37      21.396   9.443  10.476  1.00  0.92           C  
ATOM    565  OE1 GLU A  37      21.957   9.555  11.540  1.00  0.92           O  
ATOM    566  OE2 GLU A  37      20.289   9.902  10.262  1.00  0.92           O  
ATOM    567  H   GLU A  37      22.884   5.862   8.990  1.00  0.92           H  
ATOM    568  HA  GLU A  37      24.045   8.060   7.617  1.00  0.92           H  
ATOM    569 1HB  GLU A  37      23.471   7.663  10.561  1.00  0.92           H  
ATOM    570 2HB  GLU A  37      24.072   9.177   9.909  1.00  0.92           H  
ATOM    571 1HG  GLU A  37      22.090   9.351   8.468  1.00  0.92           H  
ATOM    572 2HG  GLU A  37      21.493   7.820   9.098  1.00  0.92           H  
ATOM    573  N   GLU A  38      26.190   6.492   9.550  1.00  0.88           N  
ATOM    574  CA  GLU A  38      27.613   6.386   9.860  1.00  0.88           C  
ATOM    575  C   GLU A  38      28.430   5.777   8.719  1.00  0.88           C  
ATOM    576  O   GLU A  38      29.651   5.653   8.833  1.00  0.88           O  
ATOM    577  CB  GLU A  38      27.876   5.568  11.137  1.00  0.88           C  
ATOM    578  CG  GLU A  38      27.425   6.221  12.456  1.00  0.88           C  
ATOM    579  CD  GLU A  38      27.850   5.415  13.684  1.00  0.88           C  
ATOM    580  OE1 GLU A  38      28.443   4.373  13.507  1.00  0.88           O  
ATOM    581  OE2 GLU A  38      27.619   5.862  14.788  1.00  0.88           O  
ATOM    582  H   GLU A  38      25.536   5.808   9.934  1.00  0.88           H  
ATOM    583  HA  GLU A  38      27.990   7.394  10.032  1.00  0.88           H  
ATOM    584 1HB  GLU A  38      27.349   4.611  11.055  1.00  0.88           H  
ATOM    585 2HB  GLU A  38      28.939   5.346  11.214  1.00  0.88           H  
ATOM    586 1HG  GLU A  38      27.851   7.221  12.522  1.00  0.88           H  
ATOM    587 2HG  GLU A  38      26.338   6.317  12.446  1.00  0.88           H  
ATOM    588  N   GLY A  39      27.773   5.371   7.630  1.00  0.85           N  
ATOM    589  CA  GLY A  39      28.473   4.782   6.503  1.00  0.85           C  
ATOM    590  C   GLY A  39      28.876   3.319   6.688  1.00  0.85           C  
ATOM    591  O   GLY A  39      29.816   2.860   6.040  1.00  0.85           O  
ATOM    592  H   GLY A  39      26.766   5.497   7.549  1.00  0.85           H  
ATOM    593 1HA  GLY A  39      27.831   4.862   5.625  1.00  0.85           H  
ATOM    594 2HA  GLY A  39      29.360   5.375   6.290  1.00  0.85           H  
ATOM    595  N   LYS A  40      28.212   2.576   7.585  1.00  0.82           N  
ATOM    596  CA  LYS A  40      28.604   1.177   7.777  1.00  0.82           C  
ATOM    597  C   LYS A  40      28.282   0.345   6.541  1.00  0.82           C  
ATOM    598  O   LYS A  40      28.956  -0.646   6.252  1.00  0.82           O  
ATOM    599  CB  LYS A  40      27.924   0.559   8.986  1.00  0.82           C  
ATOM    600  CG  LYS A  40      28.381   1.094  10.319  1.00  0.82           C  
ATOM    601  CD  LYS A  40      27.662   0.372  11.423  1.00  0.82           C  
ATOM    602  CE  LYS A  40      27.972   0.938  12.795  1.00  0.82           C  
ATOM    603  NZ  LYS A  40      27.184   0.245  13.842  1.00  0.82           N  
ATOM    604  H   LYS A  40      27.418   2.953   8.105  1.00  0.82           H  
ATOM    605  HA  LYS A  40      29.681   1.140   7.933  1.00  0.82           H  
ATOM    606 1HB  LYS A  40      26.851   0.731   8.918  1.00  0.82           H  
ATOM    607 2HB  LYS A  40      28.080  -0.520   8.978  1.00  0.82           H  
ATOM    608 1HG  LYS A  40      29.457   0.965  10.430  1.00  0.82           H  
ATOM    609 2HG  LYS A  40      28.145   2.162  10.379  1.00  0.82           H  
ATOM    610 1HD  LYS A  40      26.602   0.448  11.252  1.00  0.82           H  
ATOM    611 2HD  LYS A  40      27.932  -0.681  11.407  1.00  0.82           H  
ATOM    612 1HE  LYS A  40      29.032   0.832  13.012  1.00  0.82           H  
ATOM    613 2HE  LYS A  40      27.711   1.999  12.804  1.00  0.82           H  
ATOM    614 1HZ  LYS A  40      27.379   0.646  14.743  1.00  0.82           H  
ATOM    615 2HZ  LYS A  40      26.180   0.364  13.609  1.00  0.82           H  
ATOM    616 3HZ  LYS A  40      27.404  -0.732  13.849  1.00  0.82           H  
ATOM    617  N   TYR A  41      27.229   0.738   5.828  1.00  0.82           N  
ATOM    618  CA  TYR A  41      26.800   0.019   4.641  1.00  0.82           C  
ATOM    619  C   TYR A  41      26.817   0.967   3.451  1.00  0.82           C  
ATOM    620  O   TYR A  41      26.493   2.149   3.584  1.00  0.82           O  
ATOM    621  CB  TYR A  41      25.405  -0.572   4.859  1.00  0.82           C  
ATOM    622  CG  TYR A  41      25.374  -1.529   6.025  1.00  0.82           C  
ATOM    623  CD1 TYR A  41      24.959  -1.096   7.273  1.00  0.82           C  
ATOM    624  CD2 TYR A  41      25.816  -2.823   5.865  1.00  0.82           C  
ATOM    625  CE1 TYR A  41      24.969  -1.978   8.341  1.00  0.82           C  
ATOM    626  CE2 TYR A  41      25.829  -3.683   6.928  1.00  0.82           C  
ATOM    627  CZ  TYR A  41      25.404  -3.267   8.159  1.00  0.82           C  
ATOM    628  OH  TYR A  41      25.419  -4.135   9.223  1.00  0.82           O  
ATOM    629  H   TYR A  41      26.726   1.560   6.124  1.00  0.82           H  
ATOM    630  HA  TYR A  41      27.503  -0.790   4.437  1.00  0.82           H  
ATOM    631 1HB  TYR A  41      24.683   0.228   5.044  1.00  0.82           H  
ATOM    632 2HB  TYR A  41      25.093  -1.106   3.965  1.00  0.82           H  
ATOM    633  HD1 TYR A  41      24.621  -0.065   7.413  1.00  0.82           H  
ATOM    634  HD2 TYR A  41      26.160  -3.163   4.888  1.00  0.82           H  
ATOM    635  HE1 TYR A  41      24.640  -1.664   9.325  1.00  0.82           H  
ATOM    636  HE2 TYR A  41      26.184  -4.703   6.794  1.00  0.82           H  
ATOM    637  HH  TYR A  41      25.039  -3.703   9.995  1.00  0.82           H  
ATOM    638  N   ASP A  42      27.107   0.450   2.260  1.00  0.83           N  
ATOM    639  CA  ASP A  42      27.145   1.302   1.069  1.00  0.83           C  
ATOM    640  C   ASP A  42      25.744   1.592   0.548  1.00  0.83           C  
ATOM    641  O   ASP A  42      25.299   1.035  -0.459  1.00  0.83           O  
ATOM    642  CB  ASP A  42      28.003   0.650  -0.023  1.00  0.83           C  
ATOM    643  CG  ASP A  42      28.288   1.562  -1.244  1.00  0.83           C  
ATOM    644  OD1 ASP A  42      28.105   2.750  -1.143  1.00  0.83           O  
ATOM    645  OD2 ASP A  42      28.698   1.044  -2.257  1.00  0.83           O  
ATOM    646  H   ASP A  42      27.343  -0.530   2.183  1.00  0.83           H  
ATOM    647  HA  ASP A  42      27.605   2.253   1.344  1.00  0.83           H  
ATOM    648 1HB  ASP A  42      28.958   0.345   0.404  1.00  0.83           H  
ATOM    649 2HB  ASP A  42      27.507  -0.256  -0.375  1.00  0.83           H  
ATOM    650  N   VAL A  43      25.033   2.435   1.286  1.00  0.90           N  
ATOM    651  CA  VAL A  43      23.658   2.777   0.967  1.00  0.90           C  
ATOM    652  C   VAL A  43      23.449   4.291   0.962  1.00  0.90           C  
ATOM    653  O   VAL A  43      23.829   4.977   1.912  1.00  0.90           O  
ATOM    654  CB  VAL A  43      22.712   2.122   1.984  1.00  0.90           C  
ATOM    655  CG1 VAL A  43      21.270   2.459   1.645  1.00  0.90           C  
ATOM    656  CG2 VAL A  43      22.955   0.620   2.013  1.00  0.90           C  
ATOM    657  H   VAL A  43      25.484   2.819   2.115  1.00  0.90           H  
ATOM    658  HA  VAL A  43      23.430   2.391  -0.021  1.00  0.90           H  
ATOM    659  HB  VAL A  43      22.914   2.531   2.970  1.00  0.90           H  
ATOM    660 1HG1 VAL A  43      20.611   2.007   2.382  1.00  0.90           H  
ATOM    661 2HG1 VAL A  43      21.138   3.538   1.654  1.00  0.90           H  
ATOM    662 3HG1 VAL A  43      21.031   2.071   0.652  1.00  0.90           H  
ATOM    663 1HG2 VAL A  43      22.306   0.172   2.738  1.00  0.90           H  
ATOM    664 2HG2 VAL A  43      22.762   0.206   1.041  1.00  0.90           H  
ATOM    665 3HG2 VAL A  43      23.977   0.413   2.289  1.00  0.90           H  
ATOM    666  N   VAL A  44      22.824   4.812  -0.089  1.00  1.04           N  
ATOM    667  CA  VAL A  44      22.548   6.251  -0.172  1.00  1.04           C  
ATOM    668  C   VAL A  44      21.061   6.483  -0.366  1.00  1.04           C  
ATOM    669  O   VAL A  44      20.349   5.559  -0.742  1.00  1.04           O  
ATOM    670  CB  VAL A  44      23.325   6.891  -1.331  1.00  1.04           C  
ATOM    671  CG1 VAL A  44      24.826   6.714  -1.123  1.00  1.04           C  
ATOM    672  CG2 VAL A  44      22.882   6.255  -2.618  1.00  1.04           C  
ATOM    673  H   VAL A  44      22.558   4.181  -0.849  1.00  1.04           H  
ATOM    674  HA  VAL A  44      22.856   6.727   0.760  1.00  1.04           H  
ATOM    675  HB  VAL A  44      23.117   7.961  -1.358  1.00  1.04           H  
ATOM    676 1HG1 VAL A  44      25.366   7.182  -1.945  1.00  1.04           H  
ATOM    677 2HG1 VAL A  44      25.117   7.183  -0.182  1.00  1.04           H  
ATOM    678 3HG1 VAL A  44      25.072   5.653  -1.090  1.00  1.04           H  
ATOM    679 1HG2 VAL A  44      23.414   6.704  -3.455  1.00  1.04           H  
ATOM    680 2HG2 VAL A  44      23.099   5.183  -2.578  1.00  1.04           H  
ATOM    681 3HG2 VAL A  44      21.808   6.415  -2.741  1.00  1.04           H  
ATOM    682  N   VAL A  45      20.576   7.704  -0.127  1.00  1.30           N  
ATOM    683  CA  VAL A  45      19.141   7.959  -0.305  1.00  1.30           C  
ATOM    684  C   VAL A  45      18.793   9.026  -1.335  1.00  1.30           C  
ATOM    685  O   VAL A  45      19.356  10.125  -1.349  1.00  1.30           O  
ATOM    686  CB  VAL A  45      18.477   8.313   1.039  1.00  1.30           C  
ATOM    687  CG1 VAL A  45      16.984   8.639   0.832  1.00  1.30           C  
ATOM    688  CG2 VAL A  45      18.593   7.136   1.954  1.00  1.30           C  
ATOM    689  H   VAL A  45      21.189   8.446   0.181  1.00  1.30           H  
ATOM    690  HA  VAL A  45      18.685   7.033  -0.641  1.00  1.30           H  
ATOM    691  HB  VAL A  45      18.962   9.185   1.475  1.00  1.30           H  
ATOM    692 1HG1 VAL A  45      16.528   8.873   1.792  1.00  1.30           H  
ATOM    693 2HG1 VAL A  45      16.876   9.495   0.172  1.00  1.30           H  
ATOM    694 3HG1 VAL A  45      16.481   7.773   0.391  1.00  1.30           H  
ATOM    695 1HG2 VAL A  45      18.115   7.361   2.906  1.00  1.30           H  
ATOM    696 2HG2 VAL A  45      18.089   6.308   1.473  1.00  1.30           H  
ATOM    697 3HG2 VAL A  45      19.636   6.883   2.126  1.00  1.30           H  
ATOM    698  N   GLU A  46      17.844   8.669  -2.195  1.00  1.75           N  
ATOM    699  CA  GLU A  46      17.312   9.510  -3.246  1.00  1.75           C  
ATOM    700  C   GLU A  46      16.063  10.264  -2.797  1.00  1.75           C  
ATOM    701  O   GLU A  46      14.989   9.678  -2.537  1.00  1.75           O  
ATOM    702  CB  GLU A  46      16.988   8.671  -4.466  1.00  1.75           C  
ATOM    703  CG  GLU A  46      18.181   8.039  -5.146  1.00  1.75           C  
ATOM    704  CD  GLU A  46      17.748   7.188  -6.284  1.00  1.75           C  
ATOM    705  OE1 GLU A  46      16.607   6.829  -6.277  1.00  1.75           O  
ATOM    706  OE2 GLU A  46      18.537   6.899  -7.161  1.00  1.75           O  
ATOM    707  H   GLU A  46      17.456   7.739  -2.095  1.00  1.75           H  
ATOM    708  HA  GLU A  46      18.072  10.242  -3.517  1.00  1.75           H  
ATOM    709 1HB  GLU A  46      16.316   7.871  -4.177  1.00  1.75           H  
ATOM    710 2HB  GLU A  46      16.471   9.282  -5.197  1.00  1.75           H  
ATOM    711 1HG  GLU A  46      18.843   8.822  -5.512  1.00  1.75           H  
ATOM    712 2HG  GLU A  46      18.728   7.439  -4.419  1.00  1.75           H  
ATOM    713  N   GLU A  47      16.240  11.574  -2.692  1.00  2.45           N  
ATOM    714  CA  GLU A  47      15.226  12.494  -2.220  1.00  2.45           C  
ATOM    715  C   GLU A  47      13.971  12.396  -3.054  1.00  2.45           C  
ATOM    716  O   GLU A  47      14.028  12.328  -4.283  1.00  2.45           O  
ATOM    717  CB  GLU A  47      15.753  13.933  -2.233  1.00  2.45           C  
ATOM    718  CG  GLU A  47      14.781  14.974  -1.673  1.00  2.45           C  
ATOM    719  CD  GLU A  47      15.359  16.373  -1.627  1.00  2.45           C  
ATOM    720  OE1 GLU A  47      16.488  16.549  -2.024  1.00  2.45           O  
ATOM    721  OE2 GLU A  47      14.666  17.263  -1.193  1.00  2.45           O  
ATOM    722  H   GLU A  47      17.151  11.945  -2.931  1.00  2.45           H  
ATOM    723  HA  GLU A  47      14.971  12.228  -1.193  1.00  2.45           H  
ATOM    724 1HB  GLU A  47      16.675  13.986  -1.652  1.00  2.45           H  
ATOM    725 2HB  GLU A  47      15.993  14.220  -3.256  1.00  2.45           H  
ATOM    726 1HG  GLU A  47      13.891  14.996  -2.300  1.00  2.45           H  
ATOM    727 2HG  GLU A  47      14.478  14.675  -0.671  1.00  2.45           H  
ATOM    728  N   ALA A  48      12.842  12.359  -2.362  1.00  3.47           N  
ATOM    729  CA  ALA A  48      11.506  12.274  -2.931  1.00  3.47           C  
ATOM    730  C   ALA A  48      11.264  10.994  -3.718  1.00  3.47           C  
ATOM    731  O   ALA A  48      10.326  10.933  -4.510  1.00  3.47           O  
ATOM    732  CB  ALA A  48      11.240  13.473  -3.830  1.00  3.47           C  
ATOM    733  H   ALA A  48      12.909  12.395  -1.353  1.00  3.47           H  
ATOM    734  HA  ALA A  48      10.798  12.287  -2.101  1.00  3.47           H  
ATOM    735 1HB  ALA A  48      10.220  13.418  -4.206  1.00  3.47           H  
ATOM    736 2HB  ALA A  48      11.366  14.391  -3.256  1.00  3.47           H  
ATOM    737 3HB  ALA A  48      11.925  13.480  -4.671  1.00  3.47           H  
ATOM    738  N   ALA A  49      12.043   9.949  -3.432  1.00  4.79           N  
ATOM    739  CA  ALA A  49      11.828   8.626  -4.006  1.00  4.79           C  
ATOM    740  C   ALA A  49      11.845   8.547  -5.516  1.00  4.79           C  
ATOM    741  O   ALA A  49      10.812   8.300  -6.139  1.00  4.79           O  
ATOM    742  CB  ALA A  49      10.500   8.056  -3.546  1.00  4.79           C  
ATOM    743  H   ALA A  49      12.843  10.079  -2.812  1.00  4.79           H  
ATOM    744  HA  ALA A  49      12.638   8.003  -3.646  1.00  4.79           H  
ATOM    745 1HB  ALA A  49      10.374   7.052  -3.935  1.00  4.79           H  
ATOM    746 2HB  ALA A  49      10.493   8.015  -2.498  1.00  4.79           H  
ATOM    747 3HB  ALA A  49       9.673   8.664  -3.892  1.00  4.79           H  
ATOM    748  N   VAL A  50      13.003   8.723  -6.124  1.00  6.27           N  
ATOM    749  CA  VAL A  50      13.046   8.603  -7.569  1.00  6.27           C  
ATOM    750  C   VAL A  50      12.496   7.222  -7.919  1.00  6.27           C  
ATOM    751  O   VAL A  50      12.857   6.220  -7.298  1.00  6.27           O  
ATOM    752  CB  VAL A  50      14.479   8.757  -8.082  1.00  6.27           C  
ATOM    753  CG1 VAL A  50      14.543   8.471  -9.571  1.00  6.27           C  
ATOM    754  CG2 VAL A  50      14.970  10.163  -7.756  1.00  6.27           C  
ATOM    755  H   VAL A  50      13.837   8.934  -5.592  1.00  6.27           H  
ATOM    756  HA  VAL A  50      12.414   9.370  -8.017  1.00  6.27           H  
ATOM    757  HB  VAL A  50      15.106   8.033  -7.593  1.00  6.27           H  
ATOM    758 1HG1 VAL A  50      15.569   8.566  -9.918  1.00  6.27           H  
ATOM    759 2HG1 VAL A  50      14.192   7.455  -9.759  1.00  6.27           H  
ATOM    760 3HG1 VAL A  50      13.908   9.175 -10.113  1.00  6.27           H  
ATOM    761 1HG2 VAL A  50      15.999  10.277  -8.097  1.00  6.27           H  
ATOM    762 2HG2 VAL A  50      14.335  10.891  -8.257  1.00  6.27           H  
ATOM    763 3HG2 VAL A  50      14.923  10.324  -6.676  1.00  6.27           H  
ATOM    764  N   SER A  51      11.568   7.194  -8.869  1.00  7.66           N  
ATOM    765  CA  SER A  51      10.868   5.980  -9.247  1.00  7.66           C  
ATOM    766  C   SER A  51      11.756   4.873  -9.742  1.00  7.66           C  
ATOM    767  O   SER A  51      12.753   5.089 -10.427  1.00  7.66           O  
ATOM    768  CB  SER A  51       9.814   6.248 -10.302  1.00  7.66           C  
ATOM    769  OG  SER A  51       9.214   5.037 -10.734  1.00  7.66           O  
ATOM    770  H   SER A  51      11.344   8.053  -9.359  1.00  7.66           H  
ATOM    771  HA  SER A  51      10.355   5.615  -8.356  1.00  7.66           H  
ATOM    772 1HB  SER A  51       9.055   6.908  -9.890  1.00  7.66           H  
ATOM    773 2HB  SER A  51      10.262   6.755 -11.150  1.00  7.66           H  
ATOM    774  HG  SER A  51       8.421   5.304 -11.215  1.00  7.66           H  
ATOM    775  N   LEU A  52      11.337   3.656  -9.441  1.00  8.78           N  
ATOM    776  CA  LEU A  52      12.034   2.454  -9.857  1.00  8.78           C  
ATOM    777  C   LEU A  52      12.078   2.371 -11.387  1.00  8.78           C  
ATOM    778  O   LEU A  52      12.940   1.705 -11.960  1.00  8.78           O  
ATOM    779  CB  LEU A  52      11.301   1.227  -9.301  1.00  8.78           C  
ATOM    780  CG  LEU A  52      11.285   1.109  -7.763  1.00  8.78           C  
ATOM    781  CD1 LEU A  52      10.450  -0.084  -7.354  1.00  8.78           C  
ATOM    782  CD2 LEU A  52      12.682   1.000  -7.252  1.00  8.78           C  
ATOM    783  H   LEU A  52      10.498   3.567  -8.886  1.00  8.78           H  
ATOM    784  HA  LEU A  52      13.049   2.483  -9.473  1.00  8.78           H  
ATOM    785 1HB  LEU A  52      10.269   1.252  -9.648  1.00  8.78           H  
ATOM    786 2HB  LEU A  52      11.775   0.330  -9.700  1.00  8.78           H  
ATOM    787  HG  LEU A  52      10.824   2.003  -7.340  1.00  8.78           H  
ATOM    788 1HD1 LEU A  52      10.437  -0.147  -6.270  1.00  8.78           H  
ATOM    789 2HD1 LEU A  52       9.432   0.033  -7.728  1.00  8.78           H  
ATOM    790 3HD1 LEU A  52      10.887  -0.992  -7.766  1.00  8.78           H  
ATOM    791 1HD2 LEU A  52      12.677   0.934  -6.161  1.00  8.78           H  
ATOM    792 2HD2 LEU A  52      13.163   0.110  -7.662  1.00  8.78           H  
ATOM    793 3HD2 LEU A  52      13.220   1.884  -7.562  1.00  8.78           H  
ATOM    794  N   ALA A  53      11.113   3.032 -12.042  1.00  9.58           N  
ATOM    795  CA  ALA A  53      10.992   3.047 -13.492  1.00  9.58           C  
ATOM    796  C   ALA A  53      11.909   4.080 -14.163  1.00  9.58           C  
ATOM    797  O   ALA A  53      12.019   4.105 -15.390  1.00  9.58           O  
ATOM    798  CB  ALA A  53       9.555   3.336 -13.880  1.00  9.58           C  
ATOM    799  H   ALA A  53      10.445   3.586 -11.506  1.00  9.58           H  
ATOM    800  HA  ALA A  53      11.273   2.059 -13.860  1.00  9.58           H  
ATOM    801 1HB  ALA A  53       9.457   3.311 -14.964  1.00  9.58           H  
ATOM    802 2HB  ALA A  53       8.899   2.587 -13.438  1.00  9.58           H  
ATOM    803 3HB  ALA A  53       9.281   4.325 -13.511  1.00  9.58           H  
ATOM    804  N   ASP A  54      12.590   4.928 -13.389  1.00 10.15           N  
ATOM    805  CA  ASP A  54      13.425   5.971 -13.991  1.00 10.15           C  
ATOM    806  C   ASP A  54      14.803   5.437 -14.370  1.00 10.15           C  
ATOM    807  O   ASP A  54      15.818   5.766 -13.749  1.00 10.15           O  
ATOM    808  CB  ASP A  54      13.554   7.182 -13.060  1.00 10.15           C  
ATOM    809  CG  ASP A  54      12.238   7.991 -12.935  1.00 10.15           C  
ATOM    810  OD1 ASP A  54      11.563   8.156 -13.926  1.00 10.15           O  
ATOM    811  OD2 ASP A  54      11.929   8.436 -11.845  1.00 10.15           O  
ATOM    812  H   ASP A  54      12.533   4.871 -12.375  1.00 10.15           H  
ATOM    813  HA  ASP A  54      12.940   6.311 -14.904  1.00 10.15           H  
ATOM    814 1HB  ASP A  54      13.840   6.833 -12.070  1.00 10.15           H  
ATOM    815 2HB  ASP A  54      14.344   7.839 -13.421  1.00 10.15           H  
ATOM    816  N   THR A  55      14.804   4.600 -15.398  1.00 10.56           N  
ATOM    817  CA  THR A  55      15.990   3.901 -15.862  1.00 10.56           C  
ATOM    818  C   THR A  55      15.786   3.314 -17.254  1.00 10.56           C  
ATOM    819  O   THR A  55      15.274   3.994 -18.143  1.00 10.56           O  
ATOM    820  OXT THR A  55      16.358   2.265 -17.548  1.00 10.56           O  
ATOM    821  CB  THR A  55      16.358   2.782 -14.872  1.00 10.56           C  
ATOM    822  OG1 THR A  55      17.525   2.089 -15.335  1.00 10.56           O  
ATOM    823  CG2 THR A  55      15.192   1.808 -14.721  1.00 10.56           C  
ATOM    824  H   THR A  55      13.894   4.414 -15.821  1.00 10.56           H  
ATOM    825  HA  THR A  55      16.814   4.613 -15.911  1.00 10.56           H  
ATOM    826  HB  THR A  55      16.578   3.220 -13.900  1.00 10.56           H  
ATOM    827  HG1 THR A  55      18.247   2.715 -15.440  1.00 10.56           H  
ATOM    828 1HG2 THR A  55      15.457   1.027 -14.011  1.00 10.56           H  
ATOM    829 2HG2 THR A  55      14.315   2.341 -14.354  1.00 10.56           H  
ATOM    830 3HG2 THR A  55      14.963   1.360 -15.685  1.00 10.56           H  
ENDMDL

REMARK ID 73456 DOMAINID 71453 MODEL 3 2021-05-01_00000000_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.036   0.441  -2.772  1.00  6.86           N  
ATOM      2  CA  MET A   1       1.162   0.604  -1.959  1.00  6.86           C  
ATOM      3  C   MET A   1       1.731   2.005  -2.113  1.00  6.86           C  
ATOM      4  O   MET A   1       1.994   2.464  -3.225  1.00  6.86           O  
ATOM      5  CB  MET A   1       2.211  -0.438  -2.343  1.00  6.86           C  
ATOM      6  CG  MET A   1       3.487  -0.388  -1.507  1.00  6.86           C  
ATOM      7  SD  MET A   1       4.682  -1.669  -1.965  1.00  6.86           S  
ATOM      8  CE  MET A   1       3.887  -3.142  -1.328  1.00  6.86           C  
ATOM      9 1H   MET A   1      -0.712  -0.113  -2.268  1.00  6.86           H  
ATOM     10 2H   MET A   1      -0.428   1.349  -2.975  1.00  6.86           H  
ATOM     11 3H   MET A   1       0.205  -0.023  -3.636  1.00  6.86           H  
ATOM     12  HA  MET A   1       0.894   0.469  -0.912  1.00  6.86           H  
ATOM     13 1HB  MET A   1       1.786  -1.434  -2.245  1.00  6.86           H  
ATOM     14 2HB  MET A   1       2.493  -0.301  -3.386  1.00  6.86           H  
ATOM     15 1HG  MET A   1       3.962   0.586  -1.632  1.00  6.86           H  
ATOM     16 2HG  MET A   1       3.239  -0.507  -0.454  1.00  6.86           H  
ATOM     17 1HE  MET A   1       4.510  -4.012  -1.538  1.00  6.86           H  
ATOM     18 2HE  MET A   1       3.750  -3.045  -0.250  1.00  6.86           H  
ATOM     19 3HE  MET A   1       2.915  -3.268  -1.807  1.00  6.86           H  
ATOM     20  N   ALA A   2       1.900   2.698  -0.995  1.00  5.82           N  
ATOM     21  CA  ALA A   2       2.476   4.041  -1.007  1.00  5.82           C  
ATOM     22  C   ALA A   2       3.907   4.006  -1.510  1.00  5.82           C  
ATOM     23  O   ALA A   2       4.641   3.057  -1.228  1.00  5.82           O  
ATOM     24  CB  ALA A   2       2.443   4.653   0.381  1.00  5.82           C  
ATOM     25  H   ALA A   2       1.656   2.286  -0.104  1.00  5.82           H  
ATOM     26  HA  ALA A   2       1.890   4.658  -1.691  1.00  5.82           H  
ATOM     27 1HB  ALA A   2       2.866   5.659   0.339  1.00  5.82           H  
ATOM     28 2HB  ALA A   2       1.416   4.704   0.738  1.00  5.82           H  
ATOM     29 3HB  ALA A   2       3.034   4.041   1.060  1.00  5.82           H  
ATOM     30  N   LYS A   3       4.325   5.048  -2.213  1.00  4.69           N  
ATOM     31  CA  LYS A   3       5.707   5.111  -2.659  1.00  4.69           C  
ATOM     32  C   LYS A   3       6.552   5.679  -1.529  1.00  4.69           C  
ATOM     33  O   LYS A   3       6.084   6.534  -0.776  1.00  4.69           O  
ATOM     34  CB  LYS A   3       5.821   5.963  -3.919  1.00  4.69           C  
ATOM     35  CG  LYS A   3       4.955   5.457  -5.077  1.00  4.69           C  
ATOM     36  CD  LYS A   3       5.397   4.073  -5.560  1.00  4.69           C  
ATOM     37  CE  LYS A   3       4.594   3.634  -6.785  1.00  4.69           C  
ATOM     38  NZ  LYS A   3       4.927   2.238  -7.203  1.00  4.69           N  
ATOM     39  H   LYS A   3       3.686   5.798  -2.436  1.00  4.69           H  
ATOM     40  HA  LYS A   3       6.059   4.102  -2.877  1.00  4.69           H  
ATOM     41 1HB  LYS A   3       5.534   6.991  -3.696  1.00  4.69           H  
ATOM     42 2HB  LYS A   3       6.860   5.979  -4.256  1.00  4.69           H  
ATOM     43 1HG  LYS A   3       3.924   5.374  -4.727  1.00  4.69           H  
ATOM     44 2HG  LYS A   3       4.975   6.162  -5.898  1.00  4.69           H  
ATOM     45 1HD  LYS A   3       6.459   4.094  -5.815  1.00  4.69           H  
ATOM     46 2HD  LYS A   3       5.243   3.344  -4.758  1.00  4.69           H  
ATOM     47 1HE  LYS A   3       3.531   3.689  -6.552  1.00  4.69           H  
ATOM     48 2HE  LYS A   3       4.811   4.310  -7.613  1.00  4.69           H  
ATOM     49 1HZ  LYS A   3       4.376   1.987  -8.012  1.00  4.69           H  
ATOM     50 2HZ  LYS A   3       5.911   2.178  -7.433  1.00  4.69           H  
ATOM     51 3HZ  LYS A   3       4.716   1.605  -6.442  1.00  4.69           H  
ATOM     52  N   SER A   4       7.791   5.218  -1.418  1.00  3.61           N  
ATOM     53  CA  SER A   4       8.680   5.724  -0.384  1.00  3.61           C  
ATOM     54  C   SER A   4       9.350   7.028  -0.765  1.00  3.61           C  
ATOM     55  O   SER A   4       9.835   7.183  -1.884  1.00  3.61           O  
ATOM     56  CB  SER A   4       9.743   4.697  -0.079  1.00  3.61           C  
ATOM     57  OG  SER A   4      10.682   5.164   0.856  1.00  3.61           O  
ATOM     58  H   SER A   4       8.114   4.504  -2.053  1.00  3.61           H  
ATOM     59  HA  SER A   4       8.091   5.893   0.518  1.00  3.61           H  
ATOM     60 1HB  SER A   4       9.268   3.796   0.311  1.00  3.61           H  
ATOM     61 2HB  SER A   4      10.257   4.417  -0.996  1.00  3.61           H  
ATOM     62  HG  SER A   4      11.189   4.345   1.110  1.00  3.61           H  
ATOM     63  N   ASN A   5       9.409   7.944   0.199  1.00  2.71           N  
ATOM     64  CA  ASN A   5      10.108   9.213   0.043  1.00  2.71           C  
ATOM     65  C   ASN A   5      11.456   9.188   0.758  1.00  2.71           C  
ATOM     66  O   ASN A   5      12.094  10.226   0.929  1.00  2.71           O  
ATOM     67  CB  ASN A   5       9.255  10.357   0.552  1.00  2.71           C  
ATOM     68  CG  ASN A   5       8.052  10.611  -0.320  1.00  2.71           C  
ATOM     69  OD1 ASN A   5       8.140  10.560  -1.552  1.00  2.71           O  
ATOM     70  ND2 ASN A   5       6.928  10.883   0.298  1.00  2.71           N  
ATOM     71  H   ASN A   5       8.954   7.740   1.077  1.00  2.71           H  
ATOM     72  HA  ASN A   5      10.307   9.369  -1.017  1.00  2.71           H  
ATOM     73 1HB  ASN A   5       8.919  10.133   1.564  1.00  2.71           H  
ATOM     74 2HB  ASN A   5       9.857  11.266   0.599  1.00  2.71           H  
ATOM     75 1HD2 ASN A   5       6.097  11.058  -0.231  1.00  2.71           H  
ATOM     76 2HD2 ASN A   5       6.900  10.914   1.296  1.00  2.71           H  
ATOM     77  N   ASN A   6      11.877   7.996   1.189  1.00  2.03           N  
ATOM     78  CA  ASN A   6      13.136   7.810   1.903  1.00  2.03           C  
ATOM     79  C   ASN A   6      13.909   6.706   1.229  1.00  2.03           C  
ATOM     80  O   ASN A   6      14.384   5.781   1.872  1.00  2.03           O  
ATOM     81  CB  ASN A   6      12.911   7.464   3.363  1.00  2.03           C  
ATOM     82  CG  ASN A   6      12.268   8.581   4.153  1.00  2.03           C  
ATOM     83  OD1 ASN A   6      12.935   9.542   4.553  1.00  2.03           O  
ATOM     84  ND2 ASN A   6      10.986   8.467   4.399  1.00  2.03           N  
ATOM     85  H   ASN A   6      11.319   7.157   1.008  1.00  2.03           H  
ATOM     86  HA  ASN A   6      13.734   8.720   1.832  1.00  2.03           H  
ATOM     87 1HB  ASN A   6      12.276   6.580   3.425  1.00  2.03           H  
ATOM     88 2HB  ASN A   6      13.867   7.212   3.824  1.00  2.03           H  
ATOM     89 1HD2 ASN A   6      10.513   9.176   4.923  1.00  2.03           H  
ATOM     90 2HD2 ASN A   6      10.484   7.669   4.070  1.00  2.03           H  
ATOM     91  N   VAL A   7      13.977   6.803  -0.085  1.00  1.57           N  
ATOM     92  CA  VAL A   7      14.599   5.778  -0.890  1.00  1.57           C  
ATOM     93  C   VAL A   7      16.086   5.722  -0.604  1.00  1.57           C  
ATOM     94  O   VAL A   7      16.776   6.746  -0.576  1.00  1.57           O  
ATOM     95  CB  VAL A   7      14.338   6.072  -2.379  1.00  1.57           C  
ATOM     96  CG1 VAL A   7      15.079   5.076  -3.297  1.00  1.57           C  
ATOM     97  CG2 VAL A   7      12.865   6.001  -2.624  1.00  1.57           C  
ATOM     98  H   VAL A   7      13.575   7.609  -0.529  1.00  1.57           H  
ATOM     99  HA  VAL A   7      14.150   4.821  -0.639  1.00  1.57           H  
ATOM    100  HB  VAL A   7      14.697   7.067  -2.604  1.00  1.57           H  
ATOM    101 1HG1 VAL A   7      14.867   5.316  -4.339  1.00  1.57           H  
ATOM    102 2HG1 VAL A   7      16.153   5.130  -3.124  1.00  1.57           H  
ATOM    103 3HG1 VAL A   7      14.734   4.069  -3.090  1.00  1.57           H  
ATOM    104 1HG2 VAL A   7      12.670   6.223  -3.655  1.00  1.57           H  
ATOM    105 2HG2 VAL A   7      12.506   4.998  -2.391  1.00  1.57           H  
ATOM    106 3HG2 VAL A   7      12.357   6.723  -1.988  1.00  1.57           H  
ATOM    107  N   TYR A   8      16.560   4.514  -0.358  1.00  1.29           N  
ATOM    108  CA  TYR A   8      17.952   4.304  -0.058  1.00  1.29           C  
ATOM    109  C   TYR A   8      18.689   3.939  -1.314  1.00  1.29           C  
ATOM    110  O   TYR A   8      18.138   3.269  -2.186  1.00  1.29           O  
ATOM    111  CB  TYR A   8      18.159   3.201   0.975  1.00  1.29           C  
ATOM    112  CG  TYR A   8      17.755   3.492   2.397  1.00  1.29           C  
ATOM    113  CD1 TYR A   8      16.497   3.161   2.864  1.00  1.29           C  
ATOM    114  CD2 TYR A   8      18.671   4.086   3.241  1.00  1.29           C  
ATOM    115  CE1 TYR A   8      16.176   3.424   4.187  1.00  1.29           C  
ATOM    116  CE2 TYR A   8      18.360   4.343   4.548  1.00  1.29           C  
ATOM    117  CZ  TYR A   8      17.120   4.022   5.028  1.00  1.29           C  
ATOM    118  OH  TYR A   8      16.807   4.302   6.344  1.00  1.29           O  
ATOM    119  H   TYR A   8      15.927   3.722  -0.411  1.00  1.29           H  
ATOM    120  HA  TYR A   8      18.368   5.226   0.319  1.00  1.29           H  
ATOM    121 1HB  TYR A   8      17.592   2.341   0.665  1.00  1.29           H  
ATOM    122 2HB  TYR A   8      19.206   2.912   0.972  1.00  1.29           H  
ATOM    123  HD1 TYR A   8      15.769   2.694   2.199  1.00  1.29           H  
ATOM    124  HD2 TYR A   8      19.646   4.352   2.859  1.00  1.29           H  
ATOM    125  HE1 TYR A   8      15.188   3.169   4.568  1.00  1.29           H  
ATOM    126  HE2 TYR A   8      19.093   4.815   5.200  1.00  1.29           H  
ATOM    127  HH  TYR A   8      15.957   3.916   6.560  1.00  1.29           H  
ATOM    128  N   VAL A   9      19.934   4.350  -1.413  1.00  1.14           N  
ATOM    129  CA  VAL A   9      20.737   3.932  -2.537  1.00  1.14           C  
ATOM    130  C   VAL A   9      21.845   3.036  -2.025  1.00  1.14           C  
ATOM    131  O   VAL A   9      22.629   3.427  -1.148  1.00  1.14           O  
ATOM    132  CB  VAL A   9      21.266   5.118  -3.339  1.00  1.14           C  
ATOM    133  CG1 VAL A   9      22.114   4.597  -4.478  1.00  1.14           C  
ATOM    134  CG2 VAL A   9      20.072   5.942  -3.859  1.00  1.14           C  
ATOM    135  H   VAL A   9      20.322   4.926  -0.670  1.00  1.14           H  
ATOM    136  HA  VAL A   9      20.115   3.364  -3.212  1.00  1.14           H  
ATOM    137  HB  VAL A   9      21.885   5.730  -2.722  1.00  1.14           H  
ATOM    138 1HG1 VAL A   9      22.506   5.428  -5.063  1.00  1.14           H  
ATOM    139 2HG1 VAL A   9      22.937   4.020  -4.073  1.00  1.14           H  
ATOM    140 3HG1 VAL A   9      21.503   3.957  -5.119  1.00  1.14           H  
ATOM    141 1HG2 VAL A   9      20.440   6.789  -4.435  1.00  1.14           H  
ATOM    142 2HG2 VAL A   9      19.446   5.312  -4.491  1.00  1.14           H  
ATOM    143 3HG2 VAL A   9      19.484   6.310  -3.016  1.00  1.14           H  
ATOM    144  N   VAL A  10      21.872   1.813  -2.534  1.00  1.07           N  
ATOM    145  CA  VAL A  10      22.784   0.806  -2.032  1.00  1.07           C  
ATOM    146  C   VAL A  10      23.927   0.519  -2.997  1.00  1.07           C  
ATOM    147  O   VAL A  10      23.742   0.326  -4.209  1.00  1.07           O  
ATOM    148  CB  VAL A  10      21.993  -0.468  -1.710  1.00  1.07           C  
ATOM    149  CG1 VAL A  10      22.909  -1.523  -1.180  1.00  1.07           C  
ATOM    150  CG2 VAL A  10      20.894  -0.131  -0.727  1.00  1.07           C  
ATOM    151  H   VAL A  10      21.190   1.573  -3.256  1.00  1.07           H  
ATOM    152  HA  VAL A  10      23.218   1.171  -1.097  1.00  1.07           H  
ATOM    153  HB  VAL A  10      21.544  -0.857  -2.617  1.00  1.07           H  
ATOM    154 1HG1 VAL A  10      22.349  -2.420  -0.951  1.00  1.07           H  
ATOM    155 2HG1 VAL A  10      23.665  -1.750  -1.915  1.00  1.07           H  
ATOM    156 3HG1 VAL A  10      23.376  -1.153  -0.284  1.00  1.07           H  
ATOM    157 1HG2 VAL A  10      20.333  -1.031  -0.508  1.00  1.07           H  
ATOM    158 2HG2 VAL A  10      21.317   0.257   0.179  1.00  1.07           H  
ATOM    159 3HG2 VAL A  10      20.228   0.620  -1.162  1.00  1.07           H  
ATOM    160  N   ASN A  11      25.144   0.605  -2.460  1.00  1.08           N  
ATOM    161  CA  ASN A  11      26.405   0.432  -3.181  1.00  1.08           C  
ATOM    162  C   ASN A  11      26.544   1.489  -4.270  1.00  1.08           C  
ATOM    163  O   ASN A  11      27.256   1.305  -5.256  1.00  1.08           O  
ATOM    164  CB  ASN A  11      26.508  -0.974  -3.759  1.00  1.08           C  
ATOM    165  CG  ASN A  11      26.481  -2.053  -2.679  1.00  1.08           C  
ATOM    166  OD1 ASN A  11      27.009  -1.884  -1.576  1.00  1.08           O  
ATOM    167  ND2 ASN A  11      25.866  -3.167  -2.996  1.00  1.08           N  
ATOM    168  H   ASN A  11      25.226   0.812  -1.464  1.00  1.08           H  
ATOM    169  HA  ASN A  11      27.225   0.580  -2.482  1.00  1.08           H  
ATOM    170 1HB  ASN A  11      25.704  -1.159  -4.470  1.00  1.08           H  
ATOM    171 2HB  ASN A  11      27.445  -1.060  -4.307  1.00  1.08           H  
ATOM    172 1HD2 ASN A  11      25.817  -3.922  -2.340  1.00  1.08           H  
ATOM    173 2HD2 ASN A  11      25.451  -3.271  -3.902  1.00  1.08           H  
ATOM    174  N   GLY A  12      25.834   2.598  -4.091  1.00  1.13           N  
ATOM    175  CA  GLY A  12      25.844   3.728  -5.000  1.00  1.13           C  
ATOM    176  C   GLY A  12      24.936   3.542  -6.223  1.00  1.13           C  
ATOM    177  O   GLY A  12      24.872   4.436  -7.070  1.00  1.13           O  
ATOM    178  H   GLY A  12      25.279   2.657  -3.249  1.00  1.13           H  
ATOM    179 1HA  GLY A  12      25.537   4.621  -4.456  1.00  1.13           H  
ATOM    180 2HA  GLY A  12      26.864   3.902  -5.334  1.00  1.13           H  
ATOM    181  N   GLU A  13      24.252   2.393  -6.342  1.00  1.22           N  
ATOM    182  CA  GLU A  13      23.427   2.153  -7.525  1.00  1.22           C  
ATOM    183  C   GLU A  13      21.967   1.741  -7.300  1.00  1.22           C  
ATOM    184  O   GLU A  13      21.080   2.198  -8.027  1.00  1.22           O  
ATOM    185  CB  GLU A  13      24.080   1.077  -8.407  1.00  1.22           C  
ATOM    186  CG  GLU A  13      25.448   1.448  -8.991  1.00  1.22           C  
ATOM    187  CD  GLU A  13      26.053   0.352  -9.853  1.00  1.22           C  
ATOM    188  OE1 GLU A  13      25.463  -0.698  -9.951  1.00  1.22           O  
ATOM    189  OE2 GLU A  13      27.099   0.576 -10.422  1.00  1.22           O  
ATOM    190  H   GLU A  13      24.303   1.682  -5.613  1.00  1.22           H  
ATOM    191  HA  GLU A  13      23.405   3.080  -8.099  1.00  1.22           H  
ATOM    192 1HB  GLU A  13      24.206   0.164  -7.821  1.00  1.22           H  
ATOM    193 2HB  GLU A  13      23.416   0.840  -9.237  1.00  1.22           H  
ATOM    194 1HG  GLU A  13      25.344   2.355  -9.586  1.00  1.22           H  
ATOM    195 2HG  GLU A  13      26.132   1.664  -8.169  1.00  1.22           H  
ATOM    196  N   GLU A  14      21.709   0.833  -6.355  1.00  1.32           N  
ATOM    197  CA  GLU A  14      20.362   0.264  -6.270  1.00  1.32           C  
ATOM    198  C   GLU A  14      19.413   1.089  -5.439  1.00  1.32           C  
ATOM    199  O   GLU A  14      19.682   1.381  -4.284  1.00  1.32           O  
ATOM    200  CB  GLU A  14      20.399  -1.176  -5.750  1.00  1.32           C  
ATOM    201  CG  GLU A  14      21.041  -2.165  -6.707  1.00  1.32           C  
ATOM    202  CD  GLU A  14      21.006  -3.588  -6.211  1.00  1.32           C  
ATOM    203  OE1 GLU A  14      19.932  -4.085  -5.959  1.00  1.32           O  
ATOM    204  OE2 GLU A  14      22.051  -4.185  -6.103  1.00  1.32           O  
ATOM    205  H   GLU A  14      22.442   0.526  -5.719  1.00  1.32           H  
ATOM    206  HA  GLU A  14      19.955   0.224  -7.280  1.00  1.32           H  
ATOM    207 1HB  GLU A  14      20.962  -1.207  -4.825  1.00  1.32           H  
ATOM    208 2HB  GLU A  14      19.383  -1.513  -5.527  1.00  1.32           H  
ATOM    209 1HG  GLU A  14      20.525  -2.114  -7.665  1.00  1.32           H  
ATOM    210 2HG  GLU A  14      22.078  -1.866  -6.869  1.00  1.32           H  
ATOM    211  N   LYS A  15      18.289   1.461  -6.039  1.00  1.41           N  
ATOM    212  CA  LYS A  15      17.297   2.282  -5.357  1.00  1.41           C  
ATOM    213  C   LYS A  15      16.340   1.362  -4.606  1.00  1.41           C  
ATOM    214  O   LYS A  15      15.693   0.500  -5.202  1.00  1.41           O  
ATOM    215  CB  LYS A  15      16.592   3.150  -6.383  1.00  1.41           C  
ATOM    216  CG  LYS A  15      17.538   4.112  -7.094  1.00  1.41           C  
ATOM    217  CD  LYS A  15      16.839   4.880  -8.191  1.00  1.41           C  
ATOM    218  CE  LYS A  15      17.826   5.786  -8.938  1.00  1.41           C  
ATOM    219  NZ  LYS A  15      18.802   4.993  -9.758  1.00  1.41           N  
ATOM    220  H   LYS A  15      18.127   1.181  -6.995  1.00  1.41           H  
ATOM    221  HA  LYS A  15      17.797   2.925  -4.634  1.00  1.41           H  
ATOM    222 1HB  LYS A  15      16.089   2.528  -7.123  1.00  1.41           H  
ATOM    223 2HB  LYS A  15      15.844   3.757  -5.887  1.00  1.41           H  
ATOM    224 1HG  LYS A  15      17.927   4.824  -6.366  1.00  1.41           H  
ATOM    225 2HG  LYS A  15      18.380   3.559  -7.520  1.00  1.41           H  
ATOM    226 1HD  LYS A  15      16.413   4.173  -8.903  1.00  1.41           H  
ATOM    227 2HD  LYS A  15      16.023   5.475  -7.773  1.00  1.41           H  
ATOM    228 1HE  LYS A  15      17.273   6.455  -9.593  1.00  1.41           H  
ATOM    229 2HE  LYS A  15      18.386   6.379  -8.218  1.00  1.41           H  
ATOM    230 1HZ  LYS A  15      19.435   5.619 -10.231  1.00  1.41           H  
ATOM    231 2HZ  LYS A  15      19.337   4.371  -9.155  1.00  1.41           H  
ATOM    232 3HZ  LYS A  15      18.304   4.442 -10.439  1.00  1.41           H  
ATOM    233  N   VAL A  16      16.295   1.540  -3.295  1.00  1.47           N  
ATOM    234  CA  VAL A  16      15.573   0.692  -2.357  1.00  1.47           C  
ATOM    235  C   VAL A  16      14.481   1.428  -1.565  1.00  1.47           C  
ATOM    236  O   VAL A  16      14.720   2.500  -1.014  1.00  1.47           O  
ATOM    237  CB  VAL A  16      16.634   0.104  -1.435  1.00  1.47           C  
ATOM    238  CG1 VAL A  16      16.040  -0.654  -0.474  1.00  1.47           C  
ATOM    239  CG2 VAL A  16      17.585  -0.742  -2.234  1.00  1.47           C  
ATOM    240  H   VAL A  16      16.859   2.285  -2.908  1.00  1.47           H  
ATOM    241  HA  VAL A  16      15.104  -0.119  -2.918  1.00  1.47           H  
ATOM    242  HB  VAL A  16      17.180   0.896  -0.953  1.00  1.47           H  
ATOM    243 1HG1 VAL A  16      16.783  -1.060   0.134  1.00  1.47           H  
ATOM    244 2HG1 VAL A  16      15.365  -0.050   0.112  1.00  1.47           H  
ATOM    245 3HG1 VAL A  16      15.520  -1.417  -0.974  1.00  1.47           H  
ATOM    246 1HG2 VAL A  16      18.324  -1.168  -1.577  1.00  1.47           H  
ATOM    247 2HG2 VAL A  16      17.020  -1.538  -2.716  1.00  1.47           H  
ATOM    248 3HG2 VAL A  16      18.082  -0.142  -2.985  1.00  1.47           H  
ATOM    249  N   SER A  17      13.268   0.860  -1.476  1.00  1.50           N  
ATOM    250  CA  SER A  17      12.182   1.601  -0.818  1.00  1.50           C  
ATOM    251  C   SER A  17      12.276   1.737   0.697  1.00  1.50           C  
ATOM    252  O   SER A  17      11.762   2.705   1.272  1.00  1.50           O  
ATOM    253  CB  SER A  17      10.861   0.926  -1.127  1.00  1.50           C  
ATOM    254  OG  SER A  17      10.777  -0.332  -0.520  1.00  1.50           O  
ATOM    255  H   SER A  17      13.087  -0.078  -1.853  1.00  1.50           H  
ATOM    256  HA  SER A  17      12.171   2.607  -1.239  1.00  1.50           H  
ATOM    257 1HB  SER A  17      10.045   1.553  -0.779  1.00  1.50           H  
ATOM    258 2HB  SER A  17      10.750   0.808  -2.194  1.00  1.50           H  
ATOM    259  HG  SER A  17      11.455  -0.894  -0.957  1.00  1.50           H  
ATOM    260  N   THR A  18      12.929   0.787   1.351  1.00  1.48           N  
ATOM    261  CA  THR A  18      13.040   0.834   2.800  1.00  1.48           C  
ATOM    262  C   THR A  18      14.272   0.133   3.328  1.00  1.48           C  
ATOM    263  O   THR A  18      15.014  -0.503   2.591  1.00  1.48           O  
ATOM    264  CB  THR A  18      11.785   0.268   3.481  1.00  1.48           C  
ATOM    265  OG1 THR A  18      11.846   0.573   4.895  1.00  1.48           O  
ATOM    266  CG2 THR A  18      11.686  -1.224   3.263  1.00  1.48           C  
ATOM    267  H   THR A  18      13.327   0.021   0.826  1.00  1.48           H  
ATOM    268  HA  THR A  18      13.116   1.882   3.092  1.00  1.48           H  
ATOM    269  HB  THR A  18      10.900   0.749   3.056  1.00  1.48           H  
ATOM    270  HG1 THR A  18      10.979   0.411   5.291  1.00  1.48           H  
ATOM    271 1HG2 THR A  18      10.789  -1.607   3.749  1.00  1.48           H  
ATOM    272 2HG2 THR A  18      11.636  -1.430   2.190  1.00  1.48           H  
ATOM    273 3HG2 THR A  18      12.541  -1.699   3.676  1.00  1.48           H  
ATOM    274  N   LEU A  19      14.467   0.231   4.633  1.00  1.42           N  
ATOM    275  CA  LEU A  19      15.670  -0.329   5.230  1.00  1.42           C  
ATOM    276  C   LEU A  19      15.646  -1.859   5.177  1.00  1.42           C  
ATOM    277  O   LEU A  19      16.679  -2.495   4.968  1.00  1.42           O  
ATOM    278  CB  LEU A  19      15.865   0.179   6.657  1.00  1.42           C  
ATOM    279  CG  LEU A  19      17.218  -0.195   7.247  1.00  1.42           C  
ATOM    280  CD1 LEU A  19      18.316   0.365   6.341  1.00  1.42           C  
ATOM    281  CD2 LEU A  19      17.366   0.397   8.610  1.00  1.42           C  
ATOM    282  H   LEU A  19      13.756   0.702   5.174  1.00  1.42           H  
ATOM    283  HA  LEU A  19      16.521   0.016   4.655  1.00  1.42           H  
ATOM    284 1HB  LEU A  19      15.778   1.262   6.666  1.00  1.42           H  
ATOM    285 2HB  LEU A  19      15.092  -0.245   7.297  1.00  1.42           H  
ATOM    286  HG  LEU A  19      17.319  -1.282   7.296  1.00  1.42           H  
ATOM    287 1HD1 LEU A  19      19.283   0.101   6.747  1.00  1.42           H  
ATOM    288 2HD1 LEU A  19      18.217  -0.044   5.359  1.00  1.42           H  
ATOM    289 3HD1 LEU A  19      18.227   1.447   6.288  1.00  1.42           H  
ATOM    290 1HD2 LEU A  19      18.337   0.126   8.975  1.00  1.42           H  
ATOM    291 2HD2 LEU A  19      17.282   1.483   8.554  1.00  1.42           H  
ATOM    292 3HD2 LEU A  19      16.598   0.004   9.271  1.00  1.42           H  
ATOM    293  N   ALA A  20      14.479  -2.467   5.376  1.00  1.32           N  
ATOM    294  CA  ALA A  20      14.404  -3.926   5.316  1.00  1.32           C  
ATOM    295  C   ALA A  20      14.831  -4.418   3.928  1.00  1.32           C  
ATOM    296  O   ALA A  20      15.532  -5.427   3.797  1.00  1.32           O  
ATOM    297  CB  ALA A  20      12.989  -4.393   5.615  1.00  1.32           C  
ATOM    298  H   ALA A  20      13.651  -1.917   5.561  1.00  1.32           H  
ATOM    299  HA  ALA A  20      15.090  -4.338   6.054  1.00  1.32           H  
ATOM    300 1HB  ALA A  20      12.954  -5.480   5.580  1.00  1.32           H  
ATOM    301 2HB  ALA A  20      12.698  -4.051   6.608  1.00  1.32           H  
ATOM    302 3HB  ALA A  20      12.304  -3.985   4.877  1.00  1.32           H  
ATOM    303  N   GLU A  21      14.413  -3.691   2.892  1.00  1.20           N  
ATOM    304  CA  GLU A  21      14.772  -4.036   1.530  1.00  1.20           C  
ATOM    305  C   GLU A  21      16.288  -3.869   1.364  1.00  1.20           C  
ATOM    306  O   GLU A  21      16.932  -4.682   0.703  1.00  1.20           O  
ATOM    307  CB  GLU A  21      13.949  -3.242   0.512  1.00  1.20           C  
ATOM    308  CG  GLU A  21      14.155  -3.709  -0.963  1.00  1.20           C  
ATOM    309  CD  GLU A  21      13.354  -2.909  -2.005  1.00  1.20           C  
ATOM    310  OE1 GLU A  21      12.706  -1.946  -1.639  1.00  1.20           O  
ATOM    311  OE2 GLU A  21      13.395  -3.270  -3.149  1.00  1.20           O  
ATOM    312  H   GLU A  21      13.856  -2.872   3.060  1.00  1.20           H  
ATOM    313  HA  GLU A  21      14.539  -5.089   1.371  1.00  1.20           H  
ATOM    314 1HB  GLU A  21      12.891  -3.392   0.739  1.00  1.20           H  
ATOM    315 2HB  GLU A  21      14.133  -2.191   0.627  1.00  1.20           H  
ATOM    316 1HG  GLU A  21      15.217  -3.667  -1.210  1.00  1.20           H  
ATOM    317 2HG  GLU A  21      13.854  -4.754  -1.023  1.00  1.20           H  
ATOM    318  N   VAL A  22      16.869  -2.829   1.995  1.00  1.10           N  
ATOM    319  CA  VAL A  22      18.320  -2.621   1.926  1.00  1.10           C  
ATOM    320  C   VAL A  22      19.033  -3.821   2.485  1.00  1.10           C  
ATOM    321  O   VAL A  22      20.006  -4.307   1.907  1.00  1.10           O  
ATOM    322  CB  VAL A  22      18.795  -1.423   2.775  1.00  1.10           C  
ATOM    323  CG1 VAL A  22      20.265  -1.441   2.862  1.00  1.10           C  
ATOM    324  CG2 VAL A  22      18.361  -0.092   2.194  1.00  1.10           C  
ATOM    325  H   VAL A  22      16.287  -2.159   2.498  1.00  1.10           H  
ATOM    326  HA  VAL A  22      18.610  -2.479   0.884  1.00  1.10           H  
ATOM    327  HB  VAL A  22      18.423  -1.531   3.752  1.00  1.10           H  
ATOM    328 1HG1 VAL A  22      20.582  -0.622   3.492  1.00  1.10           H  
ATOM    329 2HG1 VAL A  22      20.575  -2.376   3.306  1.00  1.10           H  
ATOM    330 3HG1 VAL A  22      20.706  -1.346   1.882  1.00  1.10           H  
ATOM    331 1HG2 VAL A  22      18.727   0.705   2.831  1.00  1.10           H  
ATOM    332 2HG2 VAL A  22      18.766   0.028   1.198  1.00  1.10           H  
ATOM    333 3HG2 VAL A  22      17.297  -0.042   2.152  1.00  1.10           H  
ATOM    334  N   ALA A  23      18.546  -4.314   3.619  1.00  1.02           N  
ATOM    335  CA  ALA A  23      19.176  -5.469   4.225  1.00  1.02           C  
ATOM    336  C   ALA A  23      19.169  -6.633   3.238  1.00  1.02           C  
ATOM    337  O   ALA A  23      20.195  -7.294   3.019  1.00  1.02           O  
ATOM    338  CB  ALA A  23      18.429  -5.835   5.508  1.00  1.02           C  
ATOM    339  H   ALA A  23      17.747  -3.859   4.062  1.00  1.02           H  
ATOM    340  HA  ALA A  23      20.205  -5.218   4.452  1.00  1.02           H  
ATOM    341 1HB  ALA A  23      18.907  -6.687   5.977  1.00  1.02           H  
ATOM    342 2HB  ALA A  23      18.448  -4.989   6.187  1.00  1.02           H  
ATOM    343 3HB  ALA A  23      17.401  -6.085   5.275  1.00  1.02           H  
ATOM    344  N   LYS A  24      18.055  -6.817   2.525  1.00  0.96           N  
ATOM    345  CA  LYS A  24      17.995  -7.908   1.562  1.00  0.96           C  
ATOM    346  C   LYS A  24      18.980  -7.692   0.403  1.00  0.96           C  
ATOM    347  O   LYS A  24      19.717  -8.607   0.032  1.00  0.96           O  
ATOM    348  CB  LYS A  24      16.566  -8.058   1.030  1.00  0.96           C  
ATOM    349  CG  LYS A  24      15.577  -8.582   2.068  1.00  0.96           C  
ATOM    350  CD  LYS A  24      14.169  -8.686   1.499  1.00  0.96           C  
ATOM    351  CE  LYS A  24      13.183  -9.177   2.550  1.00  0.96           C  
ATOM    352  NZ  LYS A  24      11.794  -9.258   2.014  1.00  0.96           N  
ATOM    353  H   LYS A  24      17.231  -6.241   2.714  1.00  0.96           H  
ATOM    354  HA  LYS A  24      18.274  -8.829   2.072  1.00  0.96           H  
ATOM    355 1HB  LYS A  24      16.204  -7.095   0.676  1.00  0.96           H  
ATOM    356 2HB  LYS A  24      16.563  -8.740   0.183  1.00  0.96           H  
ATOM    357 1HG  LYS A  24      15.901  -9.560   2.418  1.00  0.96           H  
ATOM    358 2HG  LYS A  24      15.566  -7.897   2.918  1.00  0.96           H  
ATOM    359 1HD  LYS A  24      13.852  -7.701   1.148  1.00  0.96           H  
ATOM    360 2HD  LYS A  24      14.164  -9.373   0.654  1.00  0.96           H  
ATOM    361 1HE  LYS A  24      13.489 -10.164   2.894  1.00  0.96           H  
ATOM    362 2HE  LYS A  24      13.197  -8.487   3.396  1.00  0.96           H  
ATOM    363 1HZ  LYS A  24      11.171  -9.584   2.740  1.00  0.96           H  
ATOM    364 2HZ  LYS A  24      11.498  -8.344   1.703  1.00  0.96           H  
ATOM    365 3HZ  LYS A  24      11.769  -9.902   1.237  1.00  0.96           H  
ATOM    366  N   VAL A  25      19.074  -6.457  -0.095  1.00  0.93           N  
ATOM    367  CA  VAL A  25      19.968  -6.114  -1.211  1.00  0.93           C  
ATOM    368  C   VAL A  25      21.431  -6.368  -0.870  1.00  0.93           C  
ATOM    369  O   VAL A  25      22.202  -6.861  -1.694  1.00  0.93           O  
ATOM    370  CB  VAL A  25      19.787  -4.647  -1.646  1.00  0.93           C  
ATOM    371  CG1 VAL A  25      20.866  -4.257  -2.635  1.00  0.93           C  
ATOM    372  CG2 VAL A  25      18.439  -4.473  -2.308  1.00  0.93           C  
ATOM    373  H   VAL A  25      18.458  -5.736   0.284  1.00  0.93           H  
ATOM    374  HA  VAL A  25      19.701  -6.746  -2.058  1.00  0.93           H  
ATOM    375  HB  VAL A  25      19.868  -3.999  -0.773  1.00  0.93           H  
ATOM    376 1HG1 VAL A  25      20.729  -3.219  -2.935  1.00  0.93           H  
ATOM    377 2HG1 VAL A  25      21.843  -4.378  -2.177  1.00  0.93           H  
ATOM    378 3HG1 VAL A  25      20.800  -4.896  -3.518  1.00  0.93           H  
ATOM    379 1HG2 VAL A  25      18.328  -3.449  -2.614  1.00  0.93           H  
ATOM    380 2HG2 VAL A  25      18.384  -5.117  -3.186  1.00  0.93           H  
ATOM    381 3HG2 VAL A  25      17.648  -4.736  -1.619  1.00  0.93           H  
ATOM    382  N   LEU A  26      21.804  -6.036   0.353  1.00  0.92           N  
ATOM    383  CA  LEU A  26      23.159  -6.212   0.848  1.00  0.92           C  
ATOM    384  C   LEU A  26      23.499  -7.658   1.228  1.00  0.92           C  
ATOM    385  O   LEU A  26      24.652  -7.947   1.557  1.00  0.92           O  
ATOM    386  CB  LEU A  26      23.337  -5.389   2.115  1.00  0.92           C  
ATOM    387  CG  LEU A  26      23.288  -3.896   2.030  1.00  0.92           C  
ATOM    388  CD1 LEU A  26      23.243  -3.415   3.412  1.00  0.92           C  
ATOM    389  CD2 LEU A  26      24.521  -3.369   1.340  1.00  0.92           C  
ATOM    390  H   LEU A  26      21.111  -5.616   0.974  1.00  0.92           H  
ATOM    391  HA  LEU A  26      23.851  -5.876   0.080  1.00  0.92           H  
ATOM    392 1HB  LEU A  26      22.557  -5.691   2.819  1.00  0.92           H  
ATOM    393 2HB  LEU A  26      24.301  -5.643   2.543  1.00  0.92           H  
ATOM    394  HG  LEU A  26      22.393  -3.565   1.503  1.00  0.92           H  
ATOM    395 1HD1 LEU A  26      23.204  -2.339   3.436  1.00  0.92           H  
ATOM    396 2HD1 LEU A  26      22.361  -3.830   3.863  1.00  0.92           H  
ATOM    397 3HD1 LEU A  26      24.108  -3.762   3.927  1.00  0.92           H  
ATOM    398 1HD2 LEU A  26      24.497  -2.284   1.326  1.00  0.92           H  
ATOM    399 2HD2 LEU A  26      25.407  -3.699   1.883  1.00  0.92           H  
ATOM    400 3HD2 LEU A  26      24.558  -3.748   0.317  1.00  0.92           H  
ATOM    401  N   GLY A  27      22.511  -8.561   1.257  1.00  0.93           N  
ATOM    402  CA  GLY A  27      22.766  -9.923   1.705  1.00  0.93           C  
ATOM    403  C   GLY A  27      22.916 -10.002   3.231  1.00  0.93           C  
ATOM    404  O   GLY A  27      23.618 -10.872   3.749  1.00  0.93           O  
ATOM    405  H   GLY A  27      21.569  -8.323   0.942  1.00  0.93           H  
ATOM    406 1HA  GLY A  27      21.940 -10.558   1.387  1.00  0.93           H  
ATOM    407 2HA  GLY A  27      23.667 -10.301   1.225  1.00  0.93           H  
ATOM    408  N   VAL A  28      22.275  -9.072   3.938  1.00  0.96           N  
ATOM    409  CA  VAL A  28      22.349  -8.968   5.390  1.00  0.96           C  
ATOM    410  C   VAL A  28      20.980  -9.303   5.985  1.00  0.96           C  
ATOM    411  O   VAL A  28      19.959  -8.856   5.479  1.00  0.96           O  
ATOM    412  CB  VAL A  28      22.785  -7.530   5.751  1.00  0.96           C  
ATOM    413  CG1 VAL A  28      22.849  -7.331   7.224  1.00  0.96           C  
ATOM    414  CG2 VAL A  28      24.106  -7.252   5.130  1.00  0.96           C  
ATOM    415  H   VAL A  28      21.688  -8.398   3.451  1.00  0.96           H  
ATOM    416  HA  VAL A  28      23.088  -9.675   5.765  1.00  0.96           H  
ATOM    417  HB  VAL A  28      22.049  -6.833   5.348  1.00  0.96           H  
ATOM    418 1HG1 VAL A  28      23.148  -6.316   7.446  1.00  0.96           H  
ATOM    419 2HG1 VAL A  28      21.899  -7.513   7.640  1.00  0.96           H  
ATOM    420 3HG1 VAL A  28      23.574  -8.017   7.653  1.00  0.96           H  
ATOM    421 1HG2 VAL A  28      24.381  -6.240   5.346  1.00  0.96           H  
ATOM    422 2HG2 VAL A  28      24.851  -7.937   5.528  1.00  0.96           H  
ATOM    423 3HG2 VAL A  28      24.040  -7.385   4.067  1.00  0.96           H  
ATOM    424  N   SER A  29      20.935 -10.148   7.017  1.00  1.01           N  
ATOM    425  CA  SER A  29      19.634 -10.519   7.589  1.00  1.01           C  
ATOM    426  C   SER A  29      18.863  -9.342   8.199  1.00  1.01           C  
ATOM    427  O   SER A  29      17.632  -9.358   8.261  1.00  1.01           O  
ATOM    428  CB  SER A  29      19.842 -11.565   8.657  1.00  1.01           C  
ATOM    429  OG  SER A  29      20.549 -11.031   9.737  1.00  1.01           O  
ATOM    430  H   SER A  29      21.789 -10.524   7.401  1.00  1.01           H  
ATOM    431  HA  SER A  29      19.024 -10.945   6.792  1.00  1.01           H  
ATOM    432 1HB  SER A  29      18.875 -11.933   8.997  1.00  1.01           H  
ATOM    433 2HB  SER A  29      20.388 -12.412   8.241  1.00  1.01           H  
ATOM    434  HG  SER A  29      20.031 -10.276  10.038  1.00  1.01           H  
ATOM    435  N   ARG A  30      19.589  -8.331   8.655  1.00  1.05           N  
ATOM    436  CA  ARG A  30      18.997  -7.132   9.228  1.00  1.05           C  
ATOM    437  C   ARG A  30      19.999  -5.993   9.284  1.00  1.05           C  
ATOM    438  O   ARG A  30      21.146  -6.194   9.689  1.00  1.05           O  
ATOM    439  CB  ARG A  30      18.462  -7.393  10.629  1.00  1.05           C  
ATOM    440  CG  ARG A  30      17.750  -6.205  11.283  1.00  1.05           C  
ATOM    441  CD  ARG A  30      17.155  -6.575  12.596  1.00  1.05           C  
ATOM    442  NE  ARG A  30      16.481  -5.447  13.225  1.00  1.05           N  
ATOM    443  CZ  ARG A  30      15.869  -5.489  14.427  1.00  1.05           C  
ATOM    444  NH1 ARG A  30      15.853  -6.606  15.122  1.00  1.05           N  
ATOM    445  NH2 ARG A  30      15.283  -4.407  14.908  1.00  1.05           N  
ATOM    446  H   ARG A  30      20.592  -8.398   8.580  1.00  1.05           H  
ATOM    447  HA  ARG A  30      18.164  -6.825   8.593  1.00  1.05           H  
ATOM    448 1HB  ARG A  30      17.754  -8.219  10.608  1.00  1.05           H  
ATOM    449 2HB  ARG A  30      19.284  -7.682  11.282  1.00  1.05           H  
ATOM    450 1HG  ARG A  30      18.463  -5.398  11.456  1.00  1.05           H  
ATOM    451 2HG  ARG A  30      16.953  -5.851  10.629  1.00  1.05           H  
ATOM    452 1HD  ARG A  30      16.427  -7.373  12.453  1.00  1.05           H  
ATOM    453 2HD  ARG A  30      17.943  -6.918  13.265  1.00  1.05           H  
ATOM    454  HE  ARG A  30      16.472  -4.568  12.722  1.00  1.05           H  
ATOM    455 1HH1 ARG A  30      16.300  -7.436  14.756  1.00  1.05           H  
ATOM    456 2HH1 ARG A  30      15.394  -6.635  16.020  1.00  1.05           H  
ATOM    457 1HH2 ARG A  30      15.292  -3.548  14.376  1.00  1.05           H  
ATOM    458 2HH2 ARG A  30      14.826  -4.439  15.807  1.00  1.05           H  
ATOM    459  N   VAL A  31      19.553  -4.802   8.924  1.00  1.09           N  
ATOM    460  CA  VAL A  31      20.362  -3.593   9.028  1.00  1.09           C  
ATOM    461  C   VAL A  31      19.633  -2.579   9.886  1.00  1.09           C  
ATOM    462  O   VAL A  31      18.449  -2.328   9.662  1.00  1.09           O  
ATOM    463  CB  VAL A  31      20.633  -2.987   7.633  1.00  1.09           C  
ATOM    464  CG1 VAL A  31      21.403  -1.709   7.752  1.00  1.09           C  
ATOM    465  CG2 VAL A  31      21.431  -3.942   6.811  1.00  1.09           C  
ATOM    466  H   VAL A  31      18.607  -4.721   8.578  1.00  1.09           H  
ATOM    467  HA  VAL A  31      21.315  -3.835   9.505  1.00  1.09           H  
ATOM    468  HB  VAL A  31      19.681  -2.772   7.144  1.00  1.09           H  
ATOM    469 1HG1 VAL A  31      21.583  -1.296   6.759  1.00  1.09           H  
ATOM    470 2HG1 VAL A  31      20.830  -1.000   8.343  1.00  1.09           H  
ATOM    471 3HG1 VAL A  31      22.348  -1.903   8.243  1.00  1.09           H  
ATOM    472 1HG2 VAL A  31      21.598  -3.496   5.855  1.00  1.09           H  
ATOM    473 2HG2 VAL A  31      22.381  -4.125   7.304  1.00  1.09           H  
ATOM    474 3HG2 VAL A  31      20.902  -4.873   6.696  1.00  1.09           H  
ATOM    475  N   SER A  32      20.312  -2.026  10.884  1.00  1.11           N  
ATOM    476  CA  SER A  32      19.701  -0.998  11.716  1.00  1.11           C  
ATOM    477  C   SER A  32      19.975   0.369  11.153  1.00  1.11           C  
ATOM    478  O   SER A  32      21.050   0.621  10.616  1.00  1.11           O  
ATOM    479  CB  SER A  32      20.198  -1.028  13.144  1.00  1.11           C  
ATOM    480  OG  SER A  32      19.703   0.100  13.873  1.00  1.11           O  
ATOM    481  H   SER A  32      21.289  -2.301  11.066  1.00  1.11           H  
ATOM    482  HA  SER A  32      18.622  -1.154  11.723  1.00  1.11           H  
ATOM    483 1HB  SER A  32      19.868  -1.949  13.622  1.00  1.11           H  
ATOM    484 2HB  SER A  32      21.286  -1.027  13.159  1.00  1.11           H  
ATOM    485  HG  SER A  32      19.887  -0.095  14.801  1.00  1.11           H  
ATOM    486  N   LYS A  33      19.061   1.295  11.382  1.00  1.10           N  
ATOM    487  CA  LYS A  33      19.282   2.676  10.992  1.00  1.10           C  
ATOM    488  C   LYS A  33      20.643   3.130  11.511  1.00  1.10           C  
ATOM    489  O   LYS A  33      21.369   3.858  10.833  1.00  1.10           O  
ATOM    490  CB  LYS A  33      18.165   3.550  11.564  1.00  1.10           C  
ATOM    491  CG  LYS A  33      18.205   5.030  11.194  1.00  1.10           C  
ATOM    492  CD  LYS A  33      16.956   5.740  11.752  1.00  1.10           C  
ATOM    493  CE  LYS A  33      16.862   7.208  11.320  1.00  1.10           C  
ATOM    494  NZ  LYS A  33      17.920   8.053  11.935  1.00  1.10           N  
ATOM    495  H   LYS A  33      18.196   1.031  11.835  1.00  1.10           H  
ATOM    496  HA  LYS A  33      19.285   2.744   9.903  1.00  1.10           H  
ATOM    497 1HB  LYS A  33      17.204   3.157  11.236  1.00  1.10           H  
ATOM    498 2HB  LYS A  33      18.186   3.488  12.652  1.00  1.10           H  
ATOM    499 1HG  LYS A  33      19.105   5.495  11.615  1.00  1.10           H  
ATOM    500 2HG  LYS A  33      18.230   5.143  10.111  1.00  1.10           H  
ATOM    501 1HD  LYS A  33      16.064   5.217  11.406  1.00  1.10           H  
ATOM    502 2HD  LYS A  33      16.978   5.697  12.841  1.00  1.10           H  
ATOM    503 1HE  LYS A  33      16.951   7.265  10.238  1.00  1.10           H  
ATOM    504 2HE  LYS A  33      15.888   7.598  11.615  1.00  1.10           H  
ATOM    505 1HZ  LYS A  33      17.830   9.005  11.629  1.00  1.10           H  
ATOM    506 2HZ  LYS A  33      17.858   8.026  12.937  1.00  1.10           H  
ATOM    507 3HZ  LYS A  33      18.852   7.717  11.662  1.00  1.10           H  
ATOM    508  N   LYS A  34      20.982   2.708  12.734  1.00  1.06           N  
ATOM    509  CA  LYS A  34      22.233   3.088  13.374  1.00  1.06           C  
ATOM    510  C   LYS A  34      23.443   2.603  12.561  1.00  1.06           C  
ATOM    511  O   LYS A  34      24.446   3.296  12.448  1.00  1.06           O  
ATOM    512  CB  LYS A  34      22.255   2.537  14.802  1.00  1.06           C  
ATOM    513  CG  LYS A  34      23.452   2.933  15.673  1.00  1.06           C  
ATOM    514  CD  LYS A  34      23.220   2.453  17.122  1.00  1.06           C  
ATOM    515  CE  LYS A  34      24.275   2.977  18.102  1.00  1.06           C  
ATOM    516  NZ  LYS A  34      25.610   2.403  17.853  1.00  1.06           N  
ATOM    517  H   LYS A  34      20.368   2.043  13.212  1.00  1.06           H  
ATOM    518  HA  LYS A  34      22.276   4.180  13.418  1.00  1.06           H  
ATOM    519 1HB  LYS A  34      21.348   2.852  15.319  1.00  1.06           H  
ATOM    520 2HB  LYS A  34      22.238   1.447  14.755  1.00  1.06           H  
ATOM    521 1HG  LYS A  34      24.363   2.467  15.280  1.00  1.06           H  
ATOM    522 2HG  LYS A  34      23.585   4.014  15.660  1.00  1.06           H  
ATOM    523 1HD  LYS A  34      22.235   2.782  17.454  1.00  1.06           H  
ATOM    524 2HD  LYS A  34      23.242   1.364  17.140  1.00  1.06           H  
ATOM    525 1HE  LYS A  34      24.337   4.059  18.010  1.00  1.06           H  
ATOM    526 2HE  LYS A  34      23.969   2.725  19.117  1.00  1.06           H  
ATOM    527 1HZ  LYS A  34      26.275   2.775  18.507  1.00  1.06           H  
ATOM    528 2HZ  LYS A  34      25.581   1.407  17.940  1.00  1.06           H  
ATOM    529 3HZ  LYS A  34      25.925   2.648  16.905  1.00  1.06           H  
ATOM    530  N   ASP A  35      23.329   1.404  11.982  1.00  1.01           N  
ATOM    531  CA  ASP A  35      24.412   0.783  11.227  1.00  1.01           C  
ATOM    532  C   ASP A  35      24.673   1.603   9.981  1.00  1.01           C  
ATOM    533  O   ASP A  35      25.816   1.790   9.537  1.00  1.01           O  
ATOM    534  CB  ASP A  35      23.989  -0.619  10.797  1.00  1.01           C  
ATOM    535  CG  ASP A  35      23.861  -1.643  11.938  1.00  1.01           C  
ATOM    536  OD1 ASP A  35      24.446  -1.462  13.000  1.00  1.01           O  
ATOM    537  OD2 ASP A  35      23.071  -2.553  11.773  1.00  1.01           O  
ATOM    538  H   ASP A  35      22.444   0.921  12.023  1.00  1.01           H  
ATOM    539  HA  ASP A  35      25.312   0.755  11.838  1.00  1.01           H  
ATOM    540 1HB  ASP A  35      23.059  -0.571  10.256  1.00  1.01           H  
ATOM    541 2HB  ASP A  35      24.723  -0.979  10.103  1.00  1.01           H  
ATOM    542  N   VAL A  36      23.591   2.134   9.425  1.00  0.95           N  
ATOM    543  CA  VAL A  36      23.696   2.963   8.243  1.00  0.95           C  
ATOM    544  C   VAL A  36      24.357   4.292   8.633  1.00  0.95           C  
ATOM    545  O   VAL A  36      25.324   4.721   8.002  1.00  0.95           O  
ATOM    546  CB  VAL A  36      22.304   3.183   7.613  1.00  0.95           C  
ATOM    547  CG1 VAL A  36      22.394   4.170   6.447  1.00  0.95           C  
ATOM    548  CG2 VAL A  36      21.757   1.857   7.136  1.00  0.95           C  
ATOM    549  H   VAL A  36      22.677   1.924   9.839  1.00  0.95           H  
ATOM    550  HA  VAL A  36      24.327   2.458   7.512  1.00  0.95           H  
ATOM    551  HB  VAL A  36      21.636   3.612   8.355  1.00  0.95           H  
ATOM    552 1HG1 VAL A  36      21.405   4.321   6.021  1.00  0.95           H  
ATOM    553 2HG1 VAL A  36      22.781   5.122   6.808  1.00  0.95           H  
ATOM    554 3HG1 VAL A  36      23.060   3.778   5.679  1.00  0.95           H  
ATOM    555 1HG2 VAL A  36      20.773   2.012   6.702  1.00  0.95           H  
ATOM    556 2HG2 VAL A  36      22.425   1.429   6.389  1.00  0.95           H  
ATOM    557 3HG2 VAL A  36      21.682   1.189   7.992  1.00  0.95           H  
ATOM    558  N   GLU A  37      23.900   4.898   9.734  1.00  0.90           N  
ATOM    559  CA  GLU A  37      24.456   6.173  10.202  1.00  0.90           C  
ATOM    560  C   GLU A  37      25.947   6.087  10.538  1.00  0.90           C  
ATOM    561  O   GLU A  37      26.696   7.033  10.290  1.00  0.90           O  
ATOM    562  CB  GLU A  37      23.685   6.698  11.418  1.00  0.90           C  
ATOM    563  CG  GLU A  37      22.273   7.181  11.097  1.00  0.90           C  
ATOM    564  CD  GLU A  37      21.490   7.656  12.296  1.00  0.90           C  
ATOM    565  OE1 GLU A  37      21.963   7.548  13.404  1.00  0.90           O  
ATOM    566  OE2 GLU A  37      20.388   8.136  12.089  1.00  0.90           O  
ATOM    567  H   GLU A  37      23.115   4.482  10.234  1.00  0.90           H  
ATOM    568  HA  GLU A  37      24.339   6.901   9.398  1.00  0.90           H  
ATOM    569 1HB  GLU A  37      23.610   5.906  12.164  1.00  0.90           H  
ATOM    570 2HB  GLU A  37      24.234   7.522  11.870  1.00  0.90           H  
ATOM    571 1HG  GLU A  37      22.346   7.998  10.381  1.00  0.90           H  
ATOM    572 2HG  GLU A  37      21.731   6.370  10.618  1.00  0.90           H  
ATOM    573  N   GLU A  38      26.388   4.941  11.062  1.00  0.86           N  
ATOM    574  CA  GLU A  38      27.792   4.744  11.415  1.00  0.86           C  
ATOM    575  C   GLU A  38      28.670   4.351  10.224  1.00  0.86           C  
ATOM    576  O   GLU A  38      29.881   4.178  10.381  1.00  0.86           O  
ATOM    577  CB  GLU A  38      27.947   3.686  12.515  1.00  0.86           C  
ATOM    578  CG  GLU A  38      27.398   4.093  13.885  1.00  0.86           C  
ATOM    579  CD  GLU A  38      27.570   3.025  14.933  1.00  0.86           C  
ATOM    580  OE1 GLU A  38      28.106   1.989  14.626  1.00  0.86           O  
ATOM    581  OE2 GLU A  38      27.153   3.244  16.056  1.00  0.86           O  
ATOM    582  H   GLU A  38      25.714   4.204  11.272  1.00  0.86           H  
ATOM    583  HA  GLU A  38      28.169   5.688  11.805  1.00  0.86           H  
ATOM    584 1HB  GLU A  38      27.417   2.777  12.207  1.00  0.86           H  
ATOM    585 2HB  GLU A  38      28.998   3.429  12.628  1.00  0.86           H  
ATOM    586 1HG  GLU A  38      27.915   4.994  14.215  1.00  0.86           H  
ATOM    587 2HG  GLU A  38      26.342   4.336  13.788  1.00  0.86           H  
ATOM    588  N   GLY A  39      28.076   4.184   9.040  1.00  0.83           N  
ATOM    589  CA  GLY A  39      28.838   3.817   7.858  1.00  0.83           C  
ATOM    590  C   GLY A  39      29.206   2.336   7.741  1.00  0.83           C  
ATOM    591  O   GLY A  39      30.157   2.001   7.036  1.00  0.83           O  
ATOM    592  H   GLY A  39      27.077   4.347   8.930  1.00  0.83           H  
ATOM    593 1HA  GLY A  39      28.257   4.104   6.980  1.00  0.83           H  
ATOM    594 2HA  GLY A  39      29.747   4.414   7.828  1.00  0.83           H  
ATOM    595  N   LYS A  40      28.501   1.434   8.439  1.00  0.82           N  
ATOM    596  CA  LYS A  40      28.857   0.016   8.338  1.00  0.82           C  
ATOM    597  C   LYS A  40      28.582  -0.533   6.940  1.00  0.82           C  
ATOM    598  O   LYS A  40      29.267  -1.442   6.474  1.00  0.82           O  
ATOM    599  CB  LYS A  40      28.110  -0.840   9.346  1.00  0.82           C  
ATOM    600  CG  LYS A  40      28.503  -0.651  10.792  1.00  0.82           C  
ATOM    601  CD  LYS A  40      27.687  -1.587  11.656  1.00  0.82           C  
ATOM    602  CE  LYS A  40      27.949  -1.416  13.134  1.00  0.82           C  
ATOM    603  NZ  LYS A  40      27.035  -2.279  13.935  1.00  0.82           N  
ATOM    604  H   LYS A  40      27.699   1.717   9.005  1.00  0.82           H  
ATOM    605  HA  LYS A  40      29.926  -0.082   8.529  1.00  0.82           H  
ATOM    606 1HB  LYS A  40      27.045  -0.627   9.269  1.00  0.82           H  
ATOM    607 2HB  LYS A  40      28.245  -1.892   9.094  1.00  0.82           H  
ATOM    608 1HG  LYS A  40      29.565  -0.852  10.924  1.00  0.82           H  
ATOM    609 2HG  LYS A  40      28.297   0.384  11.089  1.00  0.82           H  
ATOM    610 1HD  LYS A  40      26.648  -1.401  11.480  1.00  0.82           H  
ATOM    611 2HD  LYS A  40      27.898  -2.616  11.378  1.00  0.82           H  
ATOM    612 1HE  LYS A  40      28.978  -1.681  13.358  1.00  0.82           H  
ATOM    613 2HE  LYS A  40      27.780  -0.371  13.409  1.00  0.82           H  
ATOM    614 1HZ  LYS A  40      27.205  -2.149  14.914  1.00  0.82           H  
ATOM    615 2HZ  LYS A  40      26.052  -2.006  13.710  1.00  0.82           H  
ATOM    616 3HZ  LYS A  40      27.171  -3.243  13.695  1.00  0.82           H  
ATOM    617  N   TYR A  41      27.550   0.005   6.292  1.00  0.83           N  
ATOM    618  CA  TYR A  41      27.163  -0.465   4.970  1.00  0.83           C  
ATOM    619  C   TYR A  41      27.201   0.702   3.990  1.00  0.83           C  
ATOM    620  O   TYR A  41      26.885   1.834   4.352  1.00  0.83           O  
ATOM    621  CB  TYR A  41      25.759  -1.077   5.019  1.00  0.83           C  
ATOM    622  CG  TYR A  41      25.661  -2.233   5.985  1.00  0.83           C  
ATOM    623  CD1 TYR A  41      25.126  -2.046   7.251  1.00  0.83           C  
ATOM    624  CD2 TYR A  41      26.162  -3.466   5.632  1.00  0.83           C  
ATOM    625  CE1 TYR A  41      25.073  -3.113   8.136  1.00  0.83           C  
ATOM    626  CE2 TYR A  41      26.116  -4.508   6.516  1.00  0.83           C  
ATOM    627  CZ  TYR A  41      25.569  -4.339   7.759  1.00  0.83           C  
ATOM    628  OH  TYR A  41      25.528  -5.395   8.637  1.00  0.83           O  
ATOM    629  H   TYR A  41      27.037   0.752   6.731  1.00  0.83           H  
ATOM    630  HA  TYR A  41      27.873  -1.216   4.632  1.00  0.83           H  
ATOM    631 1HB  TYR A  41      25.030  -0.317   5.312  1.00  0.83           H  
ATOM    632 2HB  TYR A  41      25.490  -1.435   4.029  1.00  0.83           H  
ATOM    633  HD1 TYR A  41      24.741  -1.066   7.546  1.00  0.83           H  
ATOM    634  HD2 TYR A  41      26.601  -3.610   4.644  1.00  0.83           H  
ATOM    635  HE1 TYR A  41      24.645  -2.990   9.129  1.00  0.83           H  
ATOM    636  HE2 TYR A  41      26.517  -5.478   6.229  1.00  0.83           H  
ATOM    637  HH  TYR A  41      25.049  -5.135   9.430  1.00  0.83           H  
ATOM    638  N   ASP A  42      27.498   0.428   2.716  1.00  0.87           N  
ATOM    639  CA  ASP A  42      27.530   1.503   1.715  1.00  0.87           C  
ATOM    640  C   ASP A  42      26.117   1.870   1.268  1.00  0.87           C  
ATOM    641  O   ASP A  42      25.674   1.546   0.161  1.00  0.87           O  
ATOM    642  CB  ASP A  42      28.392   1.082   0.515  1.00  0.87           C  
ATOM    643  CG  ASP A  42      28.685   2.215  -0.505  1.00  0.87           C  
ATOM    644  OD1 ASP A  42      28.517   3.363  -0.178  1.00  0.87           O  
ATOM    645  OD2 ASP A  42      29.098   1.898  -1.598  1.00  0.87           O  
ATOM    646  H   ASP A  42      27.734  -0.516   2.446  1.00  0.87           H  
ATOM    647  HA  ASP A  42      27.979   2.385   2.171  1.00  0.87           H  
ATOM    648 1HB  ASP A  42      29.344   0.695   0.879  1.00  0.87           H  
ATOM    649 2HB  ASP A  42      27.895   0.264  -0.009  1.00  0.87           H  
ATOM    650  N   VAL A  43      25.394   2.505   2.182  1.00  0.97           N  
ATOM    651  CA  VAL A  43      24.004   2.873   1.991  1.00  0.97           C  
ATOM    652  C   VAL A  43      23.738   4.328   2.358  1.00  0.97           C  
ATOM    653  O   VAL A  43      24.112   4.775   3.447  1.00  0.97           O  
ATOM    654  CB  VAL A  43      23.117   1.968   2.853  1.00  0.97           C  
ATOM    655  CG1 VAL A  43      21.672   2.338   2.675  1.00  0.97           C  
ATOM    656  CG2 VAL A  43      23.375   0.522   2.507  1.00  0.97           C  
ATOM    657  H   VAL A  43      25.855   2.706   3.069  1.00  0.97           H  
ATOM    658  HA  VAL A  43      23.748   2.729   0.942  1.00  0.97           H  
ATOM    659  HB  VAL A  43      23.365   2.128   3.900  1.00  0.97           H  
ATOM    660 1HG1 VAL A  43      21.047   1.717   3.307  1.00  0.97           H  
ATOM    661 2HG1 VAL A  43      21.555   3.370   2.960  1.00  0.97           H  
ATOM    662 3HG1 VAL A  43      21.387   2.208   1.632  1.00  0.97           H  
ATOM    663 1HG2 VAL A  43      22.769  -0.098   3.133  1.00  0.97           H  
ATOM    664 2HG2 VAL A  43      23.135   0.351   1.478  1.00  0.97           H  
ATOM    665 3HG2 VAL A  43      24.407   0.277   2.674  1.00  0.97           H  
ATOM    666  N   VAL A  44      23.070   5.057   1.477  1.00  1.16           N  
ATOM    667  CA  VAL A  44      22.716   6.448   1.751  1.00  1.16           C  
ATOM    668  C   VAL A  44      21.229   6.642   1.567  1.00  1.16           C  
ATOM    669  O   VAL A  44      20.595   5.860   0.864  1.00  1.16           O  
ATOM    670  CB  VAL A  44      23.453   7.398   0.795  1.00  1.16           C  
ATOM    671  CG1 VAL A  44      24.964   7.255   0.959  1.00  1.16           C  
ATOM    672  CG2 VAL A  44      23.029   7.077  -0.613  1.00  1.16           C  
ATOM    673  H   VAL A  44      22.820   4.624   0.582  1.00  1.16           H  
ATOM    674  HA  VAL A  44      22.982   6.691   2.784  1.00  1.16           H  
ATOM    675  HB  VAL A  44      23.188   8.429   1.035  1.00  1.16           H  
ATOM    676 1HG1 VAL A  44      25.469   7.943   0.282  1.00  1.16           H  
ATOM    677 2HG1 VAL A  44      25.238   7.491   1.988  1.00  1.16           H  
ATOM    678 3HG1 VAL A  44      25.266   6.234   0.727  1.00  1.16           H  
ATOM    679 1HG2 VAL A  44      23.527   7.748  -1.313  1.00  1.16           H  
ATOM    680 2HG2 VAL A  44      23.302   6.043  -0.841  1.00  1.16           H  
ATOM    681 3HG2 VAL A  44      21.948   7.201  -0.702  1.00  1.16           H  
ATOM    682  N   VAL A  45      20.659   7.703   2.131  1.00  1.50           N  
ATOM    683  CA  VAL A  45      19.233   7.933   1.896  1.00  1.50           C  
ATOM    684  C   VAL A  45      19.030   9.278   1.238  1.00  1.50           C  
ATOM    685  O   VAL A  45      19.626  10.277   1.645  1.00  1.50           O  
ATOM    686  CB  VAL A  45      18.441   7.889   3.215  1.00  1.50           C  
ATOM    687  CG1 VAL A  45      18.911   8.978   4.137  1.00  1.50           C  
ATOM    688  CG2 VAL A  45      16.934   7.973   2.928  1.00  1.50           C  
ATOM    689  H   VAL A  45      21.195   8.335   2.709  1.00  1.50           H  
ATOM    690  HA  VAL A  45      18.842   7.172   1.230  1.00  1.50           H  
ATOM    691  HB  VAL A  45      18.646   6.960   3.704  1.00  1.50           H  
ATOM    692 1HG1 VAL A  45      18.364   8.916   5.078  1.00  1.50           H  
ATOM    693 2HG1 VAL A  45      19.976   8.862   4.327  1.00  1.50           H  
ATOM    694 3HG1 VAL A  45      18.726   9.948   3.672  1.00  1.50           H  
ATOM    695 1HG2 VAL A  45      16.381   7.905   3.861  1.00  1.50           H  
ATOM    696 2HG2 VAL A  45      16.687   8.911   2.437  1.00  1.50           H  
ATOM    697 3HG2 VAL A  45      16.651   7.141   2.280  1.00  1.50           H  
ATOM    698  N   GLU A  46      18.177   9.284   0.229  1.00  2.06           N  
ATOM    699  CA  GLU A  46      17.853  10.480  -0.518  1.00  2.06           C  
ATOM    700  C   GLU A  46      16.484  11.038  -0.176  1.00  2.06           C  
ATOM    701  O   GLU A  46      15.526  10.287   0.017  1.00  2.06           O  
ATOM    702  CB  GLU A  46      17.893  10.156  -1.992  1.00  2.06           C  
ATOM    703  CG  GLU A  46      19.260   9.741  -2.562  1.00  2.06           C  
ATOM    704  CD  GLU A  46      20.235  10.883  -2.647  1.00  2.06           C  
ATOM    705  OE1 GLU A  46      19.823  11.999  -2.441  1.00  2.06           O  
ATOM    706  OE2 GLU A  46      21.382  10.649  -2.953  1.00  2.06           O  
ATOM    707  H   GLU A  46      17.726   8.405  -0.038  1.00  2.06           H  
ATOM    708  HA  GLU A  46      18.601  11.240  -0.291  1.00  2.06           H  
ATOM    709 1HB  GLU A  46      17.221   9.323  -2.144  1.00  2.06           H  
ATOM    710 2HB  GLU A  46      17.510  10.994  -2.562  1.00  2.06           H  
ATOM    711 1HG  GLU A  46      19.682   8.962  -1.924  1.00  2.06           H  
ATOM    712 2HG  GLU A  46      19.123   9.318  -3.549  1.00  2.06           H  
ATOM    713  N   GLU A  47      16.332  12.356  -0.256  1.00  2.94           N  
ATOM    714  CA  GLU A  47      15.032  12.980   0.009  1.00  2.94           C  
ATOM    715  C   GLU A  47      14.140  12.967  -1.227  1.00  2.94           C  
ATOM    716  O   GLU A  47      13.872  14.001  -1.844  1.00  2.94           O  
ATOM    717  CB  GLU A  47      15.227  14.410   0.511  1.00  2.94           C  
ATOM    718  CG  GLU A  47      15.977  14.508   1.841  1.00  2.94           C  
ATOM    719  CD  GLU A  47      16.157  15.933   2.331  1.00  2.94           C  
ATOM    720  OE1 GLU A  47      15.824  16.843   1.608  1.00  2.94           O  
ATOM    721  OE2 GLU A  47      16.629  16.104   3.432  1.00  2.94           O  
ATOM    722  H   GLU A  47      17.140  12.935  -0.456  1.00  2.94           H  
ATOM    723  HA  GLU A  47      14.526  12.403   0.789  1.00  2.94           H  
ATOM    724 1HB  GLU A  47      15.782  14.982  -0.233  1.00  2.94           H  
ATOM    725 2HB  GLU A  47      14.255  14.887   0.634  1.00  2.94           H  
ATOM    726 1HG  GLU A  47      15.423  13.949   2.593  1.00  2.94           H  
ATOM    727 2HG  GLU A  47      16.954  14.040   1.727  1.00  2.94           H  
ATOM    728  N   ALA A  48      13.742  11.758  -1.602  1.00  4.19           N  
ATOM    729  CA  ALA A  48      12.932  11.401  -2.773  1.00  4.19           C  
ATOM    730  C   ALA A  48      13.561  11.825  -4.118  1.00  4.19           C  
ATOM    731  O   ALA A  48      12.919  11.722  -5.168  1.00  4.19           O  
ATOM    732  CB  ALA A  48      11.549  12.028  -2.644  1.00  4.19           C  
ATOM    733  H   ALA A  48      14.055  11.007  -0.982  1.00  4.19           H  
ATOM    734  HA  ALA A  48      12.826  10.316  -2.778  1.00  4.19           H  
ATOM    735 1HB  ALA A  48      10.930  11.719  -3.486  1.00  4.19           H  
ATOM    736 2HB  ALA A  48      11.086  11.696  -1.716  1.00  4.19           H  
ATOM    737 3HB  ALA A  48      11.628  13.114  -2.638  1.00  4.19           H  
ATOM    738  N   ALA A  49      14.845  12.192  -4.116  1.00  5.77           N  
ATOM    739  CA  ALA A  49      15.574  12.600  -5.326  1.00  5.77           C  
ATOM    740  C   ALA A  49      15.608  11.487  -6.355  1.00  5.77           C  
ATOM    741  O   ALA A  49      15.676  11.719  -7.561  1.00  5.77           O  
ATOM    742  CB  ALA A  49      16.993  13.008  -4.983  1.00  5.77           C  
ATOM    743  H   ALA A  49      15.320  12.239  -3.225  1.00  5.77           H  
ATOM    744  HA  ALA A  49      15.051  13.452  -5.762  1.00  5.77           H  
ATOM    745 1HB  ALA A  49      17.504  13.332  -5.889  1.00  5.77           H  
ATOM    746 2HB  ALA A  49      16.970  13.826  -4.263  1.00  5.77           H  
ATOM    747 3HB  ALA A  49      17.527  12.164  -4.555  1.00  5.77           H  
ATOM    748  N   VAL A  50      15.594  10.277  -5.842  1.00  7.49           N  
ATOM    749  CA  VAL A  50      15.662   9.053  -6.598  1.00  7.49           C  
ATOM    750  C   VAL A  50      14.377   8.261  -6.390  1.00  7.49           C  
ATOM    751  O   VAL A  50      14.402   7.032  -6.358  1.00  7.49           O  
ATOM    752  CB  VAL A  50      16.843   8.223  -6.112  1.00  7.49           C  
ATOM    753  CG1 VAL A  50      18.164   8.927  -6.398  1.00  7.49           C  
ATOM    754  CG2 VAL A  50      16.654   8.011  -4.682  1.00  7.49           C  
ATOM    755  H   VAL A  50      15.530  10.209  -4.839  1.00  7.49           H  
ATOM    756  HA  VAL A  50      15.775   9.284  -7.657  1.00  7.49           H  
ATOM    757  HB  VAL A  50      16.853   7.287  -6.613  1.00  7.49           H  
ATOM    758 1HG1 VAL A  50      18.989   8.312  -6.034  1.00  7.49           H  
ATOM    759 2HG1 VAL A  50      18.273   9.082  -7.470  1.00  7.49           H  
ATOM    760 3HG1 VAL A  50      18.185   9.890  -5.889  1.00  7.49           H  
ATOM    761 1HG2 VAL A  50      17.461   7.407  -4.269  1.00  7.49           H  
ATOM    762 2HG2 VAL A  50      16.628   8.973  -4.210  1.00  7.49           H  
ATOM    763 3HG2 VAL A  50      15.719   7.516  -4.543  1.00  7.49           H  
ATOM    764  N   SER A  51      13.251   8.964  -6.227  1.00  9.05           N  
ATOM    765  CA  SER A  51      11.993   8.267  -6.018  1.00  9.05           C  
ATOM    766  C   SER A  51      11.805   7.147  -7.006  1.00  9.05           C  
ATOM    767  O   SER A  51      11.946   7.312  -8.218  1.00  9.05           O  
ATOM    768  CB  SER A  51      10.800   9.180  -6.179  1.00  9.05           C  
ATOM    769  OG  SER A  51       9.594   8.433  -6.080  1.00  9.05           O  
ATOM    770  H   SER A  51      13.267   9.984  -6.213  1.00  9.05           H  
ATOM    771  HA  SER A  51      11.988   7.859  -5.012  1.00  9.05           H  
ATOM    772 1HB  SER A  51      10.822   9.958  -5.414  1.00  9.05           H  
ATOM    773 2HB  SER A  51      10.851   9.670  -7.150  1.00  9.05           H  
ATOM    774  HG  SER A  51       9.454   8.297  -5.131  1.00  9.05           H  
ATOM    775  N   LEU A  52      11.366   6.029  -6.467  1.00 10.22           N  
ATOM    776  CA  LEU A  52      11.111   4.805  -7.195  1.00 10.22           C  
ATOM    777  C   LEU A  52       9.953   4.941  -8.172  1.00 10.22           C  
ATOM    778  O   LEU A  52       9.762   4.088  -9.039  1.00 10.22           O  
ATOM    779  CB  LEU A  52      10.840   3.713  -6.170  1.00 10.22           C  
ATOM    780  CG  LEU A  52      12.053   3.380  -5.330  1.00 10.22           C  
ATOM    781  CD1 LEU A  52      11.680   2.481  -4.244  1.00 10.22           C  
ATOM    782  CD2 LEU A  52      13.086   2.739  -6.180  1.00 10.22           C  
ATOM    783  H   LEU A  52      11.256   6.013  -5.466  1.00 10.22           H  
ATOM    784  HA  LEU A  52      12.008   4.550  -7.756  1.00 10.22           H  
ATOM    785 1HB  LEU A  52      10.043   4.041  -5.501  1.00 10.22           H  
ATOM    786 2HB  LEU A  52      10.522   2.809  -6.687  1.00 10.22           H  
ATOM    787  HG  LEU A  52      12.458   4.282  -4.904  1.00 10.22           H  
ATOM    788 1HD1 LEU A  52      12.570   2.271  -3.674  1.00 10.22           H  
ATOM    789 2HD1 LEU A  52      10.936   2.965  -3.613  1.00 10.22           H  
ATOM    790 3HD1 LEU A  52      11.278   1.555  -4.650  1.00 10.22           H  
ATOM    791 1HD2 LEU A  52      13.934   2.509  -5.563  1.00 10.22           H  
ATOM    792 2HD2 LEU A  52      12.695   1.821  -6.612  1.00 10.22           H  
ATOM    793 3HD2 LEU A  52      13.381   3.423  -6.979  1.00 10.22           H  
ATOM    794  N   ALA A  53       9.146   5.994  -8.014  1.00 10.96           N  
ATOM    795  CA  ALA A  53       8.029   6.219  -8.915  1.00 10.96           C  
ATOM    796  C   ALA A  53       8.484   6.885 -10.215  1.00 10.96           C  
ATOM    797  O   ALA A  53       7.718   6.972 -11.179  1.00 10.96           O  
ATOM    798  CB  ALA A  53       6.987   7.081  -8.242  1.00 10.96           C  
ATOM    799  H   ALA A  53       9.334   6.690  -7.286  1.00 10.96           H  
ATOM    800  HA  ALA A  53       7.593   5.251  -9.163  1.00 10.96           H  
ATOM    801 1HB  ALA A  53       6.140   7.224  -8.914  1.00 10.96           H  
ATOM    802 2HB  ALA A  53       6.660   6.594  -7.341  1.00 10.96           H  
ATOM    803 3HB  ALA A  53       7.428   8.047  -7.998  1.00 10.96           H  
ATOM    804  N   ASP A  54       9.737   7.353 -10.271  1.00 11.39           N  
ATOM    805  CA  ASP A  54      10.229   8.059 -11.453  1.00 11.39           C  
ATOM    806  C   ASP A  54      10.678   7.073 -12.532  1.00 11.39           C  
ATOM    807  O   ASP A  54      11.875   6.918 -12.791  1.00 11.39           O  
ATOM    808  CB  ASP A  54      11.397   8.975 -11.064  1.00 11.39           C  
ATOM    809  CG  ASP A  54      11.839   9.960 -12.173  1.00 11.39           C  
ATOM    810  OD1 ASP A  54      11.071  10.209 -13.072  1.00 11.39           O  
ATOM    811  OD2 ASP A  54      12.945  10.457 -12.097  1.00 11.39           O  
ATOM    812  H   ASP A  54      10.372   7.239  -9.479  1.00 11.39           H  
ATOM    813  HA  ASP A  54       9.420   8.667 -11.856  1.00 11.39           H  
ATOM    814 1HB  ASP A  54      11.113   9.550 -10.182  1.00 11.39           H  
ATOM    815 2HB  ASP A  54      12.250   8.357 -10.773  1.00 11.39           H  
ATOM    816  N   THR A  55       9.705   6.420 -13.157  1.00 11.63           N  
ATOM    817  CA  THR A  55       9.980   5.383 -14.142  1.00 11.63           C  
ATOM    818  C   THR A  55       8.752   5.025 -14.975  1.00 11.63           C  
ATOM    819  O   THR A  55       8.365   5.783 -15.856  1.00 11.63           O  
ATOM    820  OXT THR A  55       8.367   3.855 -14.978  1.00 11.63           O  
ATOM    821  CB  THR A  55      10.515   4.123 -13.436  1.00 11.63           C  
ATOM    822  OG1 THR A  55      10.784   3.099 -14.404  1.00 11.63           O  
ATOM    823  CG2 THR A  55       9.507   3.630 -12.410  1.00 11.63           C  
ATOM    824  H   THR A  55       8.751   6.629 -12.859  1.00 11.63           H  
ATOM    825  HA  THR A  55      10.747   5.753 -14.821  1.00 11.63           H  
ATOM    826  HB  THR A  55      11.445   4.364 -12.922  1.00 11.63           H  
ATOM    827  HG1 THR A  55      11.473   3.399 -15.001  1.00 11.63           H  
ATOM    828 1HG2 THR A  55       9.899   2.748 -11.908  1.00 11.63           H  
ATOM    829 2HG2 THR A  55       9.324   4.411 -11.672  1.00 11.63           H  
ATOM    830 3HG2 THR A  55       8.573   3.379 -12.905  1.00 11.63           H  
ENDMDL

REMARK ID 73456 DOMAINID 71453 MODEL 4 2021-05-01_00000000_1_11
MODEL     4
ATOM      1  N   MET A   1       1.520  -1.901   0.330  1.00  8.12           N  
ATOM      2  CA  MET A   1       2.519  -1.253  -0.511  1.00  8.12           C  
ATOM      3  C   MET A   1       2.370   0.254  -0.501  1.00  8.12           C  
ATOM      4  O   MET A   1       1.591   0.814  -1.271  1.00  8.12           O  
ATOM      5  CB  MET A   1       2.404  -1.767  -1.947  1.00  8.12           C  
ATOM      6  CG  MET A   1       3.465  -1.229  -2.909  1.00  8.12           C  
ATOM      7  SD  MET A   1       3.094   0.454  -3.505  1.00  8.12           S  
ATOM      8  CE  MET A   1       1.736   0.149  -4.630  1.00  8.12           C  
ATOM      9 1H   MET A   1       1.950  -2.653   0.850  1.00  8.12           H  
ATOM     10 2H   MET A   1       1.138  -1.222   0.973  1.00  8.12           H  
ATOM     11 3H   MET A   1       0.780  -2.270  -0.249  1.00  8.12           H  
ATOM     12  HA  MET A   1       3.509  -1.492  -0.122  1.00  8.12           H  
ATOM     13 1HB  MET A   1       2.473  -2.853  -1.950  1.00  8.12           H  
ATOM     14 2HB  MET A   1       1.427  -1.500  -2.348  1.00  8.12           H  
ATOM     15 1HG  MET A   1       4.429  -1.203  -2.401  1.00  8.12           H  
ATOM     16 2HG  MET A   1       3.549  -1.889  -3.769  1.00  8.12           H  
ATOM     17 1HE  MET A   1       1.409   1.086  -5.069  1.00  8.12           H  
ATOM     18 2HE  MET A   1       2.063  -0.527  -5.421  1.00  8.12           H  
ATOM     19 3HE  MET A   1       0.908  -0.304  -4.084  1.00  8.12           H  
ATOM     20  N   ALA A   2       3.102   0.927   0.378  1.00  7.15           N  
ATOM     21  CA  ALA A   2       3.053   2.385   0.370  1.00  7.15           C  
ATOM     22  C   ALA A   2       3.646   2.910  -0.926  1.00  7.15           C  
ATOM     23  O   ALA A   2       4.712   2.457  -1.357  1.00  7.15           O  
ATOM     24  CB  ALA A   2       3.808   2.962   1.554  1.00  7.15           C  
ATOM     25  H   ALA A   2       3.721   0.451   1.019  1.00  7.15           H  
ATOM     26  HA  ALA A   2       2.008   2.696   0.420  1.00  7.15           H  
ATOM     27 1HB  ALA A   2       3.744   4.051   1.523  1.00  7.15           H  
ATOM     28 2HB  ALA A   2       3.368   2.599   2.483  1.00  7.15           H  
ATOM     29 3HB  ALA A   2       4.851   2.658   1.503  1.00  7.15           H  
ATOM     30  N   LYS A   3       3.043   3.940  -1.499  1.00  5.91           N  
ATOM     31  CA  LYS A   3       3.579   4.500  -2.734  1.00  5.91           C  
ATOM     32  C   LYS A   3       4.704   5.486  -2.473  1.00  5.91           C  
ATOM     33  O   LYS A   3       4.535   6.699  -2.599  1.00  5.91           O  
ATOM     34  CB  LYS A   3       2.468   5.141  -3.556  1.00  5.91           C  
ATOM     35  CG  LYS A   3       1.444   4.130  -4.060  1.00  5.91           C  
ATOM     36  CD  LYS A   3       0.334   4.790  -4.856  1.00  5.91           C  
ATOM     37  CE  LYS A   3      -0.670   3.759  -5.362  1.00  5.91           C  
ATOM     38  NZ  LYS A   3      -1.777   4.394  -6.132  1.00  5.91           N  
ATOM     39  H   LYS A   3       2.188   4.304  -1.107  1.00  5.91           H  
ATOM     40  HA  LYS A   3       3.996   3.682  -3.325  1.00  5.91           H  
ATOM     41 1HB  LYS A   3       1.947   5.885  -2.953  1.00  5.91           H  
ATOM     42 2HB  LYS A   3       2.899   5.654  -4.416  1.00  5.91           H  
ATOM     43 1HG  LYS A   3       1.955   3.415  -4.701  1.00  5.91           H  
ATOM     44 2HG  LYS A   3       1.016   3.586  -3.215  1.00  5.91           H  
ATOM     45 1HD  LYS A   3      -0.186   5.513  -4.226  1.00  5.91           H  
ATOM     46 2HD  LYS A   3       0.760   5.317  -5.710  1.00  5.91           H  
ATOM     47 1HE  LYS A   3      -0.155   3.047  -6.005  1.00  5.91           H  
ATOM     48 2HE  LYS A   3      -1.091   3.224  -4.510  1.00  5.91           H  
ATOM     49 1HZ  LYS A   3      -2.419   3.682  -6.450  1.00  5.91           H  
ATOM     50 2HZ  LYS A   3      -2.268   5.050  -5.540  1.00  5.91           H  
ATOM     51 3HZ  LYS A   3      -1.396   4.883  -6.930  1.00  5.91           H  
ATOM     52  N   SER A   4       5.842   4.943  -2.073  1.00  4.61           N  
ATOM     53  CA  SER A   4       7.013   5.737  -1.739  1.00  4.61           C  
ATOM     54  C   SER A   4       7.508   6.518  -2.933  1.00  4.61           C  
ATOM     55  O   SER A   4       7.525   6.012  -4.054  1.00  4.61           O  
ATOM     56  CB  SER A   4       8.145   4.864  -1.249  1.00  4.61           C  
ATOM     57  OG  SER A   4       9.311   5.629  -1.013  1.00  4.61           O  
ATOM     58  H   SER A   4       5.852   3.926  -1.980  1.00  4.61           H  
ATOM     59  HA  SER A   4       6.740   6.442  -0.954  1.00  4.61           H  
ATOM     60 1HB  SER A   4       7.843   4.359  -0.332  1.00  4.61           H  
ATOM     61 2HB  SER A   4       8.355   4.095  -1.992  1.00  4.61           H  
ATOM     62  HG  SER A   4       9.989   4.988  -0.773  1.00  4.61           H  
ATOM     63  N   ASN A   5       7.940   7.744  -2.678  1.00  3.44           N  
ATOM     64  CA  ASN A   5       8.532   8.587  -3.702  1.00  3.44           C  
ATOM     65  C   ASN A   5      10.012   8.801  -3.430  1.00  3.44           C  
ATOM     66  O   ASN A   5      10.617   9.734  -3.954  1.00  3.44           O  
ATOM     67  CB  ASN A   5       7.800   9.910  -3.795  1.00  3.44           C  
ATOM     68  CG  ASN A   5       6.394   9.751  -4.336  1.00  3.44           C  
ATOM     69  OD1 ASN A   5       6.201   9.573  -5.546  1.00  3.44           O  
ATOM     70  ND2 ASN A   5       5.420   9.799  -3.464  1.00  3.44           N  
ATOM     71  H   ASN A   5       7.875   8.093  -1.732  1.00  3.44           H  
ATOM     72  HA  ASN A   5       8.451   8.077  -4.662  1.00  3.44           H  
ATOM     73 1HB  ASN A   5       7.751  10.371  -2.808  1.00  3.44           H  
ATOM     74 2HB  ASN A   5       8.356  10.587  -4.448  1.00  3.44           H  
ATOM     75 1HD2 ASN A   5       4.472   9.684  -3.766  1.00  3.44           H  
ATOM     76 2HD2 ASN A   5       5.618   9.935  -2.496  1.00  3.44           H  
ATOM     77  N   ASN A   6      10.609   7.961  -2.592  1.00  2.54           N  
ATOM     78  CA  ASN A   6      12.032   8.145  -2.330  1.00  2.54           C  
ATOM     79  C   ASN A   6      12.842   7.925  -3.593  1.00  2.54           C  
ATOM     80  O   ASN A   6      12.534   7.037  -4.388  1.00  2.54           O  
ATOM     81  CB  ASN A   6      12.537   7.228  -1.232  1.00  2.54           C  
ATOM     82  CG  ASN A   6      12.022   7.610   0.121  1.00  2.54           C  
ATOM     83  OD1 ASN A   6      11.712   8.778   0.369  1.00  2.54           O  
ATOM     84  ND2 ASN A   6      11.933   6.655   1.008  1.00  2.54           N  
ATOM     85  H   ASN A   6      10.094   7.190  -2.160  1.00  2.54           H  
ATOM     86  HA  ASN A   6      12.197   9.177  -2.016  1.00  2.54           H  
ATOM     87 1HB  ASN A   6      12.234   6.202  -1.451  1.00  2.54           H  
ATOM     88 2HB  ASN A   6      13.629   7.250  -1.217  1.00  2.54           H  
ATOM     89 1HD2 ASN A   6      11.598   6.857   1.929  1.00  2.54           H  
ATOM     90 2HD2 ASN A   6      12.201   5.723   0.767  1.00  2.54           H  
ATOM     91  N   VAL A   7      13.874   8.729  -3.766  1.00  1.91           N  
ATOM     92  CA  VAL A   7      14.775   8.593  -4.896  1.00  1.91           C  
ATOM     93  C   VAL A   7      16.210   8.352  -4.484  1.00  1.91           C  
ATOM     94  O   VAL A   7      16.770   9.048  -3.624  1.00  1.91           O  
ATOM     95  CB  VAL A   7      14.677   9.813  -5.832  1.00  1.91           C  
ATOM     96  CG1 VAL A   7      15.705   9.736  -6.911  1.00  1.91           C  
ATOM     97  CG2 VAL A   7      13.303   9.807  -6.500  1.00  1.91           C  
ATOM     98  H   VAL A   7      14.043   9.453  -3.087  1.00  1.91           H  
ATOM     99  HA  VAL A   7      14.455   7.727  -5.475  1.00  1.91           H  
ATOM    100  HB  VAL A   7      14.833  10.732  -5.264  1.00  1.91           H  
ATOM    101 1HG1 VAL A   7      15.603  10.599  -7.566  1.00  1.91           H  
ATOM    102 2HG1 VAL A   7      16.704   9.739  -6.472  1.00  1.91           H  
ATOM    103 3HG1 VAL A   7      15.553   8.816  -7.476  1.00  1.91           H  
ATOM    104 1HG2 VAL A   7      13.223  10.657  -7.171  1.00  1.91           H  
ATOM    105 2HG2 VAL A   7      13.191   8.882  -7.067  1.00  1.91           H  
ATOM    106 3HG2 VAL A   7      12.519   9.859  -5.756  1.00  1.91           H  
ATOM    107  N   TYR A   8      16.786   7.342  -5.115  1.00  1.53           N  
ATOM    108  CA  TYR A   8      18.154   6.940  -4.916  1.00  1.53           C  
ATOM    109  C   TYR A   8      18.965   7.503  -6.060  1.00  1.53           C  
ATOM    110  O   TYR A   8      18.509   7.511  -7.215  1.00  1.53           O  
ATOM    111  CB  TYR A   8      18.244   5.413  -4.912  1.00  1.53           C  
ATOM    112  CG  TYR A   8      17.594   4.753  -3.751  1.00  1.53           C  
ATOM    113  CD1 TYR A   8      16.225   4.576  -3.767  1.00  1.53           C  
ATOM    114  CD2 TYR A   8      18.344   4.289  -2.694  1.00  1.53           C  
ATOM    115  CE1 TYR A   8      15.598   3.978  -2.711  1.00  1.53           C  
ATOM    116  CE2 TYR A   8      17.714   3.676  -1.633  1.00  1.53           C  
ATOM    117  CZ  TYR A   8      16.343   3.525  -1.638  1.00  1.53           C  
ATOM    118  OH  TYR A   8      15.705   2.932  -0.573  1.00  1.53           O  
ATOM    119  H   TYR A   8      16.229   6.822  -5.789  1.00  1.53           H  
ATOM    120  HA  TYR A   8      18.521   7.347  -3.979  1.00  1.53           H  
ATOM    121 1HB  TYR A   8      17.766   5.033  -5.786  1.00  1.53           H  
ATOM    122 2HB  TYR A   8      19.289   5.108  -4.946  1.00  1.53           H  
ATOM    123  HD1 TYR A   8      15.634   4.935  -4.614  1.00  1.53           H  
ATOM    124  HD2 TYR A   8      19.426   4.417  -2.690  1.00  1.53           H  
ATOM    125  HE1 TYR A   8      14.514   3.860  -2.724  1.00  1.53           H  
ATOM    126  HE2 TYR A   8      18.299   3.318  -0.787  1.00  1.53           H  
ATOM    127  HH  TYR A   8      16.359   2.642   0.068  1.00  1.53           H  
ATOM    128  N   VAL A   9      20.162   7.947  -5.761  1.00  1.33           N  
ATOM    129  CA  VAL A   9      21.041   8.408  -6.798  1.00  1.33           C  
ATOM    130  C   VAL A   9      22.253   7.533  -6.849  1.00  1.33           C  
ATOM    131  O   VAL A   9      22.985   7.385  -5.873  1.00  1.33           O  
ATOM    132  CB  VAL A   9      21.396   9.884  -6.648  1.00  1.33           C  
ATOM    133  CG1 VAL A   9      22.356  10.292  -7.754  1.00  1.33           C  
ATOM    134  CG2 VAL A   9      20.117  10.687  -6.727  1.00  1.33           C  
ATOM    135  H   VAL A   9      20.463   7.942  -4.795  1.00  1.33           H  
ATOM    136  HA  VAL A   9      20.530   8.313  -7.738  1.00  1.33           H  
ATOM    137  HB  VAL A   9      21.871  10.050  -5.712  1.00  1.33           H  
ATOM    138 1HG1 VAL A   9      22.605  11.347  -7.650  1.00  1.33           H  
ATOM    139 2HG1 VAL A   9      23.262   9.695  -7.678  1.00  1.33           H  
ATOM    140 3HG1 VAL A   9      21.887  10.120  -8.728  1.00  1.33           H  
ATOM    141 1HG2 VAL A   9      20.347  11.745  -6.620  1.00  1.33           H  
ATOM    142 2HG2 VAL A   9      19.634  10.517  -7.688  1.00  1.33           H  
ATOM    143 3HG2 VAL A   9      19.442  10.387  -5.931  1.00  1.33           H  
ATOM    144  N   VAL A  10      22.404   6.925  -8.003  1.00  1.26           N  
ATOM    145  CA  VAL A  10      23.402   5.946  -8.322  1.00  1.26           C  
ATOM    146  C   VAL A  10      24.386   6.506  -9.338  1.00  1.26           C  
ATOM    147  O   VAL A  10      24.018   6.850 -10.471  1.00  1.26           O  
ATOM    148  CB  VAL A  10      22.684   4.735  -8.945  1.00  1.26           C  
ATOM    149  CG1 VAL A  10      23.673   3.679  -9.263  1.00  1.26           C  
ATOM    150  CG2 VAL A  10      21.577   4.247  -8.020  1.00  1.26           C  
ATOM    151  H   VAL A  10      21.734   7.156  -8.714  1.00  1.26           H  
ATOM    152  HA  VAL A  10      23.938   5.660  -7.413  1.00  1.26           H  
ATOM    153  HB  VAL A  10      22.231   5.040  -9.891  1.00  1.26           H  
ATOM    154 1HG1 VAL A  10      23.177   2.830  -9.719  1.00  1.26           H  
ATOM    155 2HG1 VAL A  10      24.425   4.071  -9.946  1.00  1.26           H  
ATOM    156 3HG1 VAL A  10      24.140   3.376  -8.349  1.00  1.26           H  
ATOM    157 1HG2 VAL A  10      21.078   3.404  -8.484  1.00  1.26           H  
ATOM    158 2HG2 VAL A  10      21.981   3.941  -7.086  1.00  1.26           H  
ATOM    159 3HG2 VAL A  10      20.853   5.048  -7.850  1.00  1.26           H  
ATOM    160  N   ASN A  11      25.634   6.683  -8.895  1.00  1.28           N  
ATOM    161  CA  ASN A  11      26.741   7.216  -9.702  1.00  1.28           C  
ATOM    162  C   ASN A  11      26.491   8.616 -10.288  1.00  1.28           C  
ATOM    163  O   ASN A  11      27.232   9.070 -11.158  1.00  1.28           O  
ATOM    164  CB  ASN A  11      27.086   6.258 -10.829  1.00  1.28           C  
ATOM    165  CG  ASN A  11      27.540   4.899 -10.341  1.00  1.28           C  
ATOM    166  OD1 ASN A  11      26.994   3.871 -10.770  1.00  1.28           O  
ATOM    167  ND2 ASN A  11      28.507   4.872  -9.458  1.00  1.28           N  
ATOM    168  H   ASN A  11      25.855   6.404  -7.927  1.00  1.28           H  
ATOM    169  HA  ASN A  11      27.611   7.301  -9.048  1.00  1.28           H  
ATOM    170 1HB  ASN A  11      26.231   6.129 -11.496  1.00  1.28           H  
ATOM    171 2HB  ASN A  11      27.886   6.697 -11.426  1.00  1.28           H  
ATOM    172 1HD2 ASN A  11      28.834   3.999  -9.100  1.00  1.28           H  
ATOM    173 2HD2 ASN A  11      28.914   5.745  -9.093  1.00  1.28           H  
ATOM    174  N   GLY A  12      25.441   9.292  -9.832  1.00  1.38           N  
ATOM    175  CA  GLY A  12      25.081  10.607 -10.339  1.00  1.38           C  
ATOM    176  C   GLY A  12      24.290  10.535 -11.661  1.00  1.38           C  
ATOM    177  O   GLY A  12      23.976  11.573 -12.247  1.00  1.38           O  
ATOM    178  H   GLY A  12      24.877   8.866  -9.111  1.00  1.38           H  
ATOM    179 1HA  GLY A  12      24.492  11.134  -9.593  1.00  1.38           H  
ATOM    180 2HA  GLY A  12      25.987  11.191 -10.495  1.00  1.38           H  
ATOM    181  N   GLU A  13      23.989   9.318 -12.146  1.00  1.51           N  
ATOM    182  CA  GLU A  13      23.285   9.147 -13.424  1.00  1.51           C  
ATOM    183  C   GLU A  13      21.765   9.051 -13.272  1.00  1.51           C  
ATOM    184  O   GLU A  13      21.022   9.706 -14.007  1.00  1.51           O  
ATOM    185  CB  GLU A  13      23.802   7.891 -14.140  1.00  1.51           C  
ATOM    186  CG  GLU A  13      25.270   7.956 -14.576  1.00  1.51           C  
ATOM    187  CD  GLU A  13      25.739   6.709 -15.315  1.00  1.51           C  
ATOM    188  OE1 GLU A  13      24.973   5.780 -15.432  1.00  1.51           O  
ATOM    189  OE2 GLU A  13      26.859   6.699 -15.775  1.00  1.51           O  
ATOM    190  H   GLU A  13      24.244   8.491 -11.608  1.00  1.51           H  
ATOM    191  HA  GLU A  13      23.504  10.010 -14.050  1.00  1.51           H  
ATOM    192 1HB  GLU A  13      23.695   7.031 -13.474  1.00  1.51           H  
ATOM    193 2HB  GLU A  13      23.191   7.698 -15.021  1.00  1.51           H  
ATOM    194 1HG  GLU A  13      25.407   8.822 -15.224  1.00  1.51           H  
ATOM    195 2HG  GLU A  13      25.889   8.099 -13.688  1.00  1.51           H  
ATOM    196  N   GLU A  14      21.318   8.232 -12.321  1.00  1.66           N  
ATOM    197  CA  GLU A  14      19.887   8.015 -12.053  1.00  1.66           C  
ATOM    198  C   GLU A  14      19.811   8.082 -10.540  1.00  1.66           C  
ATOM    199  O   GLU A  14      20.826   7.724  -9.979  1.00  1.66           O  
ATOM    200  CB  GLU A  14      19.431   6.654 -12.610  1.00  1.66           C  
ATOM    201  CG  GLU A  14      19.616   6.513 -14.129  1.00  1.66           C  
ATOM    202  CD  GLU A  14      19.077   5.229 -14.718  1.00  1.66           C  
ATOM    203  OE1 GLU A  14      18.547   4.424 -14.003  1.00  1.66           O  
ATOM    204  OE2 GLU A  14      19.205   5.060 -15.910  1.00  1.66           O  
ATOM    205  H   GLU A  14      22.014   7.735 -11.762  1.00  1.66           H  
ATOM    206  HA  GLU A  14      19.331   8.811 -12.519  1.00  1.66           H  
ATOM    207 1HB  GLU A  14      19.997   5.855 -12.130  1.00  1.66           H  
ATOM    208 2HB  GLU A  14      18.377   6.494 -12.388  1.00  1.66           H  
ATOM    209 1HG  GLU A  14      19.121   7.353 -14.612  1.00  1.66           H  
ATOM    210 2HG  GLU A  14      20.680   6.579 -14.357  1.00  1.66           H  
ATOM    211  N   LYS A  15      18.729   8.503  -9.817  1.00  1.78           N  
ATOM    212  CA  LYS A  15      17.324   8.825 -10.147  1.00  1.78           C  
ATOM    213  C   LYS A  15      16.546   7.534 -10.314  1.00  1.78           C  
ATOM    214  O   LYS A  15      15.814   7.325 -11.285  1.00  1.78           O  
ATOM    215  CB  LYS A  15      17.141   9.749 -11.342  1.00  1.78           C  
ATOM    216  CG  LYS A  15      17.961  11.068 -11.283  1.00  1.78           C  
ATOM    217  CD  LYS A  15      17.499  11.994 -10.141  1.00  1.78           C  
ATOM    218  CE  LYS A  15      18.278  13.318 -10.168  1.00  1.78           C  
ATOM    219  NZ  LYS A  15      17.837  14.277  -9.104  1.00  1.78           N  
ATOM    220  H   LYS A  15      18.889   8.501  -8.816  1.00  1.78           H  
ATOM    221  HA  LYS A  15      16.902   9.350  -9.304  1.00  1.78           H  
ATOM    222 1HB  LYS A  15      17.274   9.232 -12.278  1.00  1.78           H  
ATOM    223 2HB  LYS A  15      16.098  10.074 -11.343  1.00  1.78           H  
ATOM    224 1HG  LYS A  15      19.017  10.851 -11.136  1.00  1.78           H  
ATOM    225 2HG  LYS A  15      17.852  11.596 -12.232  1.00  1.78           H  
ATOM    226 1HD  LYS A  15      16.433  12.208 -10.241  1.00  1.78           H  
ATOM    227 2HD  LYS A  15      17.668  11.510  -9.176  1.00  1.78           H  
ATOM    228 1HE  LYS A  15      19.339  13.104 -10.028  1.00  1.78           H  
ATOM    229 2HE  LYS A  15      18.140  13.786 -11.142  1.00  1.78           H  
ATOM    230 1HZ  LYS A  15      18.376  15.122  -9.170  1.00  1.78           H  
ATOM    231 2HZ  LYS A  15      16.863  14.491  -9.229  1.00  1.78           H  
ATOM    232 3HZ  LYS A  15      17.969  13.885  -8.156  1.00  1.78           H  
ATOM    233  N   VAL A  16      16.746   6.684  -9.312  1.00  1.84           N  
ATOM    234  CA  VAL A  16      16.212   5.344  -9.126  1.00  1.84           C  
ATOM    235  C   VAL A  16      15.125   5.283  -8.035  1.00  1.84           C  
ATOM    236  O   VAL A  16      15.281   5.858  -6.959  1.00  1.84           O  
ATOM    237  CB  VAL A  16      17.400   4.456  -8.769  1.00  1.84           C  
ATOM    238  CG1 VAL A  16      16.968   3.161  -8.488  1.00  1.84           C  
ATOM    239  CG2 VAL A  16      18.348   4.458  -9.905  1.00  1.84           C  
ATOM    240  H   VAL A  16      17.371   7.006  -8.579  1.00  1.84           H  
ATOM    241  HA  VAL A  16      15.780   5.008 -10.070  1.00  1.84           H  
ATOM    242  HB  VAL A  16      17.902   4.837  -7.909  1.00  1.84           H  
ATOM    243 1HG1 VAL A  16      17.804   2.564  -8.270  1.00  1.84           H  
ATOM    244 2HG1 VAL A  16      16.289   3.160  -7.647  1.00  1.84           H  
ATOM    245 3HG1 VAL A  16      16.487   2.805  -9.350  1.00  1.84           H  
ATOM    246 1HG2 VAL A  16      19.194   3.829  -9.680  1.00  1.84           H  
ATOM    247 2HG2 VAL A  16      17.838   4.079 -10.790  1.00  1.84           H  
ATOM    248 3HG2 VAL A  16      18.687   5.462 -10.083  1.00  1.84           H  
ATOM    249  N   SER A  17      13.998   4.609  -8.291  1.00  1.84           N  
ATOM    250  CA  SER A  17      12.924   4.612  -7.282  1.00  1.84           C  
ATOM    251  C   SER A  17      13.072   3.628  -6.106  1.00  1.84           C  
ATOM    252  O   SER A  17      12.423   3.795  -5.075  1.00  1.84           O  
ATOM    253  CB  SER A  17      11.602   4.336  -7.965  1.00  1.84           C  
ATOM    254  OG  SER A  17      11.550   3.022  -8.462  1.00  1.84           O  
ATOM    255  H   SER A  17      13.876   4.077  -9.161  1.00  1.84           H  
ATOM    256  HA  SER A  17      12.879   5.617  -6.857  1.00  1.84           H  
ATOM    257 1HB  SER A  17      10.791   4.490  -7.253  1.00  1.84           H  
ATOM    258 2HB  SER A  17      11.463   5.041  -8.782  1.00  1.84           H  
ATOM    259  HG  SER A  17      12.289   2.940  -9.113  1.00  1.84           H  
ATOM    260  N   THR A  18      13.880   2.589  -6.252  1.00  1.77           N  
ATOM    261  CA  THR A  18      14.014   1.623  -5.163  1.00  1.77           C  
ATOM    262  C   THR A  18      15.304   0.826  -5.202  1.00  1.77           C  
ATOM    263  O   THR A  18      16.017   0.826  -6.201  1.00  1.77           O  
ATOM    264  CB  THR A  18      12.828   0.661  -5.090  1.00  1.77           C  
ATOM    265  OG1 THR A  18      12.930  -0.085  -3.858  1.00  1.77           O  
ATOM    266  CG2 THR A  18      12.830  -0.270  -6.282  1.00  1.77           C  
ATOM    267  H   THR A  18      14.386   2.476  -7.118  1.00  1.77           H  
ATOM    268  HA  THR A  18      14.013   2.179  -4.230  1.00  1.77           H  
ATOM    269  HB  THR A  18      11.896   1.226  -5.084  1.00  1.77           H  
ATOM    270  HG1 THR A  18      12.608   0.468  -3.132  1.00  1.77           H  
ATOM    271 1HG2 THR A  18      11.983  -0.952  -6.213  1.00  1.77           H  
ATOM    272 2HG2 THR A  18      12.751   0.317  -7.201  1.00  1.77           H  
ATOM    273 3HG2 THR A  18      13.733  -0.826  -6.293  1.00  1.77           H  
ATOM    274  N   LEU A  19      15.576   0.087  -4.134  1.00  1.63           N  
ATOM    275  CA  LEU A  19      16.792  -0.723  -4.043  1.00  1.63           C  
ATOM    276  C   LEU A  19      16.864  -1.826  -5.093  1.00  1.63           C  
ATOM    277  O   LEU A  19      17.939  -2.163  -5.581  1.00  1.63           O  
ATOM    278  CB  LEU A  19      16.955  -1.291  -2.643  1.00  1.63           C  
ATOM    279  CG  LEU A  19      17.304  -0.249  -1.604  1.00  1.63           C  
ATOM    280  CD1 LEU A  19      17.294  -0.871  -0.235  1.00  1.63           C  
ATOM    281  CD2 LEU A  19      18.685   0.321  -1.941  1.00  1.63           C  
ATOM    282  H   LEU A  19      14.883   0.083  -3.394  1.00  1.63           H  
ATOM    283  HA  LEU A  19      17.633  -0.054  -4.206  1.00  1.63           H  
ATOM    284 1HB  LEU A  19      16.024  -1.770  -2.342  1.00  1.63           H  
ATOM    285 2HB  LEU A  19      17.747  -2.043  -2.650  1.00  1.63           H  
ATOM    286  HG  LEU A  19      16.565   0.547  -1.622  1.00  1.63           H  
ATOM    287 1HD1 LEU A  19      17.548  -0.111   0.501  1.00  1.63           H  
ATOM    288 2HD1 LEU A  19      16.304  -1.270  -0.020  1.00  1.63           H  
ATOM    289 3HD1 LEU A  19      18.029  -1.677  -0.195  1.00  1.63           H  
ATOM    290 1HD2 LEU A  19      18.965   1.071  -1.211  1.00  1.63           H  
ATOM    291 2HD2 LEU A  19      19.411  -0.486  -1.919  1.00  1.63           H  
ATOM    292 3HD2 LEU A  19      18.667   0.768  -2.933  1.00  1.63           H  
ATOM    293  N   ALA A  20      15.721  -2.413  -5.440  1.00  1.47           N  
ATOM    294  CA  ALA A  20      15.712  -3.441  -6.477  1.00  1.47           C  
ATOM    295  C   ALA A  20      16.208  -2.852  -7.798  1.00  1.47           C  
ATOM    296  O   ALA A  20      16.883  -3.517  -8.589  1.00  1.47           O  
ATOM    297  CB  ALA A  20      14.318  -4.009  -6.653  1.00  1.47           C  
ATOM    298  H   ALA A  20      14.856  -2.125  -4.999  1.00  1.47           H  
ATOM    299  HA  ALA A  20      16.394  -4.238  -6.176  1.00  1.47           H  
ATOM    300 1HB  ALA A  20      14.336  -4.783  -7.417  1.00  1.47           H  
ATOM    301 2HB  ALA A  20      13.978  -4.433  -5.710  1.00  1.47           H  
ATOM    302 3HB  ALA A  20      13.639  -3.216  -6.959  1.00  1.47           H  
ATOM    303  N   GLU A  21      15.834  -1.594  -8.033  1.00  1.31           N  
ATOM    304  CA  GLU A  21      16.173  -0.894  -9.254  1.00  1.31           C  
ATOM    305  C   GLU A  21      17.633  -0.465  -9.149  1.00  1.31           C  
ATOM    306  O   GLU A  21      18.374  -0.550 -10.124  1.00  1.31           O  
ATOM    307  CB  GLU A  21      15.197   0.269  -9.495  1.00  1.31           C  
ATOM    308  CG  GLU A  21      15.329   0.937 -10.891  1.00  1.31           C  
ATOM    309  CD  GLU A  21      14.354   2.117 -11.133  1.00  1.31           C  
ATOM    310  OE1 GLU A  21      13.650   2.522 -10.222  1.00  1.31           O  
ATOM    311  OE2 GLU A  21      14.317   2.590 -12.235  1.00  1.31           O  
ATOM    312  H   GLU A  21      15.311  -1.102  -7.325  1.00  1.31           H  
ATOM    313  HA  GLU A  21      16.080  -1.582 -10.091  1.00  1.31           H  
ATOM    314 1HB  GLU A  21      14.181  -0.117  -9.429  1.00  1.31           H  
ATOM    315 2HB  GLU A  21      15.293   0.997  -8.713  1.00  1.31           H  
ATOM    316 1HG  GLU A  21      16.352   1.281 -11.031  1.00  1.31           H  
ATOM    317 2HG  GLU A  21      15.143   0.173 -11.642  1.00  1.31           H  
ATOM    318  N   VAL A  22      18.075  -0.051  -7.951  1.00  1.17           N  
ATOM    319  CA  VAL A  22      19.473   0.339  -7.752  1.00  1.17           C  
ATOM    320  C   VAL A  22      20.367  -0.823  -8.111  1.00  1.17           C  
ATOM    321  O   VAL A  22      21.348  -0.675  -8.838  1.00  1.17           O  
ATOM    322  CB  VAL A  22      19.771   0.711  -6.274  1.00  1.17           C  
ATOM    323  CG1 VAL A  22      21.232   0.836  -6.084  1.00  1.17           C  
ATOM    324  CG2 VAL A  22      19.117   2.034  -5.864  1.00  1.17           C  
ATOM    325  H   VAL A  22      17.413   0.025  -7.179  1.00  1.17           H  
ATOM    326  HA  VAL A  22      19.706   1.182  -8.402  1.00  1.17           H  
ATOM    327  HB  VAL A  22      19.423  -0.090  -5.642  1.00  1.17           H  
ATOM    328 1HG1 VAL A  22      21.436   1.062  -5.041  1.00  1.17           H  
ATOM    329 2HG1 VAL A  22      21.695  -0.096  -6.347  1.00  1.17           H  
ATOM    330 3HG1 VAL A  22      21.618   1.623  -6.714  1.00  1.17           H  
ATOM    331 1HG2 VAL A  22      19.357   2.244  -4.828  1.00  1.17           H  
ATOM    332 2HG2 VAL A  22      19.492   2.837  -6.487  1.00  1.17           H  
ATOM    333 3HG2 VAL A  22      18.057   1.972  -5.968  1.00  1.17           H  
ATOM    334  N   ALA A  23      20.003  -2.009  -7.634  1.00  1.06           N  
ATOM    335  CA  ALA A  23      20.792  -3.184  -7.939  1.00  1.06           C  
ATOM    336  C   ALA A  23      20.864  -3.400  -9.454  1.00  1.06           C  
ATOM    337  O   ALA A  23      21.949  -3.591 -10.021  1.00  1.06           O  
ATOM    338  CB  ALA A  23      20.153  -4.385  -7.241  1.00  1.06           C  
ATOM    339  H   ALA A  23      19.187  -2.084  -7.030  1.00  1.06           H  
ATOM    340  HA  ALA A  23      21.799  -3.028  -7.579  1.00  1.06           H  
ATOM    341 1HB  ALA A  23      20.720  -5.275  -7.423  1.00  1.06           H  
ATOM    342 2HB  ALA A  23      20.111  -4.204  -6.180  1.00  1.06           H  
ATOM    343 3HB  ALA A  23      19.141  -4.519  -7.618  1.00  1.06           H  
ATOM    344  N   LYS A  24      19.742  -3.234 -10.154  1.00  1.00           N  
ATOM    345  CA  LYS A  24      19.778  -3.427 -11.597  1.00  1.00           C  
ATOM    346  C   LYS A  24      20.640  -2.372 -12.308  1.00  1.00           C  
ATOM    347  O   LYS A  24      21.466  -2.711 -13.160  1.00  1.00           O  
ATOM    348  CB  LYS A  24      18.353  -3.414 -12.154  1.00  1.00           C  
ATOM    349  CG  LYS A  24      17.531  -4.641 -11.764  1.00  1.00           C  
ATOM    350  CD  LYS A  24      16.107  -4.556 -12.295  1.00  1.00           C  
ATOM    351  CE  LYS A  24      15.290  -5.766 -11.867  1.00  1.00           C  
ATOM    352  NZ  LYS A  24      13.885  -5.690 -12.357  1.00  1.00           N  
ATOM    353  H   LYS A  24      18.853  -3.059  -9.678  1.00  1.00           H  
ATOM    354  HA  LYS A  24      20.217  -4.404 -11.796  1.00  1.00           H  
ATOM    355 1HB  LYS A  24      17.831  -2.528 -11.789  1.00  1.00           H  
ATOM    356 2HB  LYS A  24      18.385  -3.354 -13.239  1.00  1.00           H  
ATOM    357 1HG  LYS A  24      18.006  -5.535 -12.164  1.00  1.00           H  
ATOM    358 2HG  LYS A  24      17.504  -4.724 -10.680  1.00  1.00           H  
ATOM    359 1HD  LYS A  24      15.634  -3.653 -11.901  1.00  1.00           H  
ATOM    360 2HD  LYS A  24      16.121  -4.498 -13.381  1.00  1.00           H  
ATOM    361 1HE  LYS A  24      15.755  -6.667 -12.262  1.00  1.00           H  
ATOM    362 2HE  LYS A  24      15.282  -5.820 -10.777  1.00  1.00           H  
ATOM    363 1HZ  LYS A  24      13.376  -6.508 -12.053  1.00  1.00           H  
ATOM    364 2HZ  LYS A  24      13.445  -4.861 -11.984  1.00  1.00           H  
ATOM    365 3HZ  LYS A  24      13.881  -5.648 -13.366  1.00  1.00           H  
ATOM    366  N   VAL A  25      20.533  -1.112 -11.881  1.00  0.97           N  
ATOM    367  CA  VAL A  25      21.278   0.006 -12.480  1.00  0.97           C  
ATOM    368  C   VAL A  25      22.784  -0.181 -12.348  1.00  0.97           C  
ATOM    369  O   VAL A  25      23.545   0.106 -13.276  1.00  0.97           O  
ATOM    370  CB  VAL A  25      20.842   1.347 -11.853  1.00  0.97           C  
ATOM    371  CG1 VAL A  25      21.757   2.482 -12.290  1.00  0.97           C  
ATOM    372  CG2 VAL A  25      19.432   1.660 -12.305  1.00  0.97           C  
ATOM    373  H   VAL A  25      19.862  -0.912 -11.143  1.00  0.97           H  
ATOM    374  HA  VAL A  25      21.031   0.044 -13.540  1.00  0.97           H  
ATOM    375  HB  VAL A  25      20.883   1.264 -10.762  1.00  0.97           H  
ATOM    376 1HG1 VAL A  25      21.418   3.415 -11.832  1.00  0.97           H  
ATOM    377 2HG1 VAL A  25      22.777   2.270 -11.976  1.00  0.97           H  
ATOM    378 3HG1 VAL A  25      21.723   2.580 -13.375  1.00  0.97           H  
ATOM    379 1HG2 VAL A  25      19.116   2.587 -11.876  1.00  0.97           H  
ATOM    380 2HG2 VAL A  25      19.412   1.748 -13.390  1.00  0.97           H  
ATOM    381 3HG2 VAL A  25      18.758   0.876 -12.002  1.00  0.97           H  
ATOM    382  N   LEU A  26      23.204  -0.671 -11.194  1.00  0.97           N  
ATOM    383  CA  LEU A  26      24.597  -0.943 -10.884  1.00  0.97           C  
ATOM    384  C   LEU A  26      25.160  -2.210 -11.533  1.00  0.97           C  
ATOM    385  O   LEU A  26      26.369  -2.439 -11.473  1.00  0.97           O  
ATOM    386  CB  LEU A  26      24.727  -1.166  -9.392  1.00  0.97           C  
ATOM    387  CG  LEU A  26      24.485  -0.039  -8.475  1.00  0.97           C  
ATOM    388  CD1 LEU A  26      24.383  -0.627  -7.157  1.00  0.97           C  
ATOM    389  CD2 LEU A  26      25.646   0.927  -8.526  1.00  0.97           C  
ATOM    390  H   LEU A  26      22.506  -0.857 -10.469  1.00  0.97           H  
ATOM    391  HA  LEU A  26      25.191  -0.088 -11.200  1.00  0.97           H  
ATOM    392 1HB  LEU A  26      24.039  -1.967  -9.110  1.00  0.97           H  
ATOM    393 2HB  LEU A  26      25.736  -1.495  -9.199  1.00  0.97           H  
ATOM    394  HG  LEU A  26      23.557   0.472  -8.716  1.00  0.97           H  
ATOM    395 1HD1 LEU A  26      24.192   0.140  -6.415  1.00  0.97           H  
ATOM    396 2HD1 LEU A  26      23.563  -1.315  -7.205  1.00  0.97           H  
ATOM    397 3HD1 LEU A  26      25.294  -1.160  -6.923  1.00  0.97           H  
ATOM    398 1HD2 LEU A  26      25.494   1.727  -7.807  1.00  0.97           H  
ATOM    399 2HD2 LEU A  26      26.566   0.402  -8.274  1.00  0.97           H  
ATOM    400 3HD2 LEU A  26      25.730   1.346  -9.531  1.00  0.97           H  
ATOM    401  N   GLY A  27      24.303  -3.082 -12.076  1.00  0.99           N  
ATOM    402  CA  GLY A  27      24.785  -4.363 -12.579  1.00  0.99           C  
ATOM    403  C   GLY A  27      25.095  -5.329 -11.423  1.00  0.99           C  
ATOM    404  O   GLY A  27      25.956  -6.202 -11.546  1.00  0.99           O  
ATOM    405  H   GLY A  27      23.312  -2.861 -12.174  1.00  0.99           H  
ATOM    406 1HA  GLY A  27      24.027  -4.798 -13.230  1.00  0.99           H  
ATOM    407 2HA  GLY A  27      25.678  -4.205 -13.179  1.00  0.99           H  
ATOM    408  N   VAL A  28      24.411  -5.144 -10.293  1.00  1.02           N  
ATOM    409  CA  VAL A  28      24.606  -5.923  -9.077  1.00  1.02           C  
ATOM    410  C   VAL A  28      23.356  -6.753  -8.789  1.00  1.02           C  
ATOM    411  O   VAL A  28      22.248  -6.258  -8.912  1.00  1.02           O  
ATOM    412  CB  VAL A  28      24.928  -4.950  -7.916  1.00  1.02           C  
ATOM    413  CG1 VAL A  28      25.055  -5.668  -6.633  1.00  1.02           C  
ATOM    414  CG2 VAL A  28      26.225  -4.239  -8.215  1.00  1.02           C  
ATOM    415  H   VAL A  28      23.688  -4.423 -10.271  1.00  1.02           H  
ATOM    416  HA  VAL A  28      25.452  -6.595  -9.222  1.00  1.02           H  
ATOM    417  HB  VAL A  28      24.117  -4.223  -7.826  1.00  1.02           H  
ATOM    418 1HG1 VAL A  28      25.277  -4.969  -5.834  1.00  1.02           H  
ATOM    419 2HG1 VAL A  28      24.141  -6.145  -6.432  1.00  1.02           H  
ATOM    420 3HG1 VAL A  28      25.852  -6.400  -6.696  1.00  1.02           H  
ATOM    421 1HG2 VAL A  28      26.448  -3.539  -7.416  1.00  1.02           H  
ATOM    422 2HG2 VAL A  28      27.026  -4.972  -8.294  1.00  1.02           H  
ATOM    423 3HG2 VAL A  28      26.142  -3.708  -9.146  1.00  1.02           H  
ATOM    424  N   SER A  29      23.513  -8.043  -8.480  1.00  1.07           N  
ATOM    425  CA  SER A  29      22.332  -8.880  -8.226  1.00  1.07           C  
ATOM    426  C   SER A  29      21.523  -8.488  -6.977  1.00  1.07           C  
ATOM    427  O   SER A  29      20.326  -8.759  -6.889  1.00  1.07           O  
ATOM    428  CB  SER A  29      22.766 -10.324  -8.092  1.00  1.07           C  
ATOM    429  OG  SER A  29      23.556 -10.500  -6.952  1.00  1.07           O  
ATOM    430  H   SER A  29      24.442  -8.434  -8.413  1.00  1.07           H  
ATOM    431  HA  SER A  29      21.672  -8.793  -9.089  1.00  1.07           H  
ATOM    432 1HB  SER A  29      21.885 -10.961  -8.029  1.00  1.07           H  
ATOM    433 2HB  SER A  29      23.326 -10.624  -8.977  1.00  1.07           H  
ATOM    434  HG  SER A  29      23.023 -10.183  -6.214  1.00  1.07           H  
ATOM    435  N   ARG A  30      22.187  -7.864  -6.012  1.00  1.12           N  
ATOM    436  CA  ARG A  30      21.572  -7.424  -4.764  1.00  1.12           C  
ATOM    437  C   ARG A  30      22.466  -6.386  -4.094  1.00  1.12           C  
ATOM    438  O   ARG A  30      23.674  -6.588  -4.015  1.00  1.12           O  
ATOM    439  CB  ARG A  30      21.346  -8.619  -3.841  1.00  1.12           C  
ATOM    440  CG  ARG A  30      20.635  -8.334  -2.522  1.00  1.12           C  
ATOM    441  CD  ARG A  30      20.373  -9.604  -1.771  1.00  1.12           C  
ATOM    442  NE  ARG A  30      19.699  -9.376  -0.498  1.00  1.12           N  
ATOM    443  CZ  ARG A  30      19.376 -10.350   0.381  1.00  1.12           C  
ATOM    444  NH1 ARG A  30      19.670 -11.604   0.111  1.00  1.12           N  
ATOM    445  NH2 ARG A  30      18.764 -10.047   1.513  1.00  1.12           N  
ATOM    446  H   ARG A  30      23.166  -7.682  -6.162  1.00  1.12           H  
ATOM    447  HA  ARG A  30      20.609  -6.964  -4.991  1.00  1.12           H  
ATOM    448 1HB  ARG A  30      20.760  -9.376  -4.361  1.00  1.12           H  
ATOM    449 2HB  ARG A  30      22.308  -9.068  -3.596  1.00  1.12           H  
ATOM    450 1HG  ARG A  30      21.262  -7.698  -1.899  1.00  1.12           H  
ATOM    451 2HG  ARG A  30      19.683  -7.840  -2.716  1.00  1.12           H  
ATOM    452 1HD  ARG A  30      19.743 -10.256  -2.376  1.00  1.12           H  
ATOM    453 2HD  ARG A  30      21.319 -10.105  -1.568  1.00  1.12           H  
ATOM    454  HE  ARG A  30      19.455  -8.427  -0.255  1.00  1.12           H  
ATOM    455 1HH1 ARG A  30      20.137 -11.838  -0.754  1.00  1.12           H  
ATOM    456 2HH1 ARG A  30      19.428 -12.333   0.767  1.00  1.12           H  
ATOM    457 1HH2 ARG A  30      18.535  -9.085   1.724  1.00  1.12           H  
ATOM    458 2HH2 ARG A  30      18.523 -10.777   2.167  1.00  1.12           H  
ATOM    459  N   VAL A  31      21.889  -5.306  -3.569  1.00  1.17           N  
ATOM    460  CA  VAL A  31      22.695  -4.276  -2.900  1.00  1.17           C  
ATOM    461  C   VAL A  31      22.431  -4.117  -1.408  1.00  1.17           C  
ATOM    462  O   VAL A  31      23.130  -3.365  -0.728  1.00  1.17           O  
ATOM    463  CB  VAL A  31      22.470  -2.915  -3.570  1.00  1.17           C  
ATOM    464  CG1 VAL A  31      22.907  -2.968  -4.958  1.00  1.17           C  
ATOM    465  CG2 VAL A  31      20.986  -2.548  -3.518  1.00  1.17           C  
ATOM    466  H   VAL A  31      20.891  -5.172  -3.663  1.00  1.17           H  
ATOM    467  HA  VAL A  31      23.743  -4.548  -3.027  1.00  1.17           H  
ATOM    468  HB  VAL A  31      23.051  -2.157  -3.061  1.00  1.17           H  
ATOM    469 1HG1 VAL A  31      22.720  -2.010  -5.377  1.00  1.17           H  
ATOM    470 2HG1 VAL A  31      23.959  -3.203  -5.016  1.00  1.17           H  
ATOM    471 3HG1 VAL A  31      22.348  -3.715  -5.481  1.00  1.17           H  
ATOM    472 1HG2 VAL A  31      20.829  -1.582  -3.994  1.00  1.17           H  
ATOM    473 2HG2 VAL A  31      20.397  -3.300  -4.034  1.00  1.17           H  
ATOM    474 3HG2 VAL A  31      20.665  -2.495  -2.478  1.00  1.17           H  
ATOM    475  N   SER A  32      21.454  -4.854  -0.892  1.00  1.21           N  
ATOM    476  CA  SER A  32      21.076  -4.750   0.510  1.00  1.21           C  
ATOM    477  C   SER A  32      20.822  -3.303   0.924  1.00  1.21           C  
ATOM    478  O   SER A  32      20.478  -2.442   0.117  1.00  1.21           O  
ATOM    479  CB  SER A  32      22.205  -5.368   1.372  1.00  1.21           C  
ATOM    480  OG  SER A  32      21.874  -5.411   2.743  1.00  1.21           O  
ATOM    481  H   SER A  32      20.950  -5.479  -1.498  1.00  1.21           H  
ATOM    482  HA  SER A  32      20.158  -5.315   0.664  1.00  1.21           H  
ATOM    483 1HB  SER A  32      22.393  -6.380   1.018  1.00  1.21           H  
ATOM    484 2HB  SER A  32      23.130  -4.811   1.247  1.00  1.21           H  
ATOM    485  HG  SER A  32      22.405  -6.132   3.117  1.00  1.21           H  
ATOM    486  N   LYS A  33      20.987  -3.048   2.205  1.00  1.23           N  
ATOM    487  CA  LYS A  33      20.879  -1.728   2.756  1.00  1.23           C  
ATOM    488  C   LYS A  33      22.226  -1.429   3.346  1.00  1.23           C  
ATOM    489  O   LYS A  33      22.626  -0.273   3.464  1.00  1.23           O  
ATOM    490  CB  LYS A  33      19.783  -1.663   3.812  1.00  1.23           C  
ATOM    491  CG  LYS A  33      18.388  -1.931   3.273  1.00  1.23           C  
ATOM    492  CD  LYS A  33      17.337  -1.842   4.364  1.00  1.23           C  
ATOM    493  CE  LYS A  33      15.942  -2.103   3.811  1.00  1.23           C  
ATOM    494  NZ  LYS A  33      14.905  -2.047   4.880  1.00  1.23           N  
ATOM    495  H   LYS A  33      21.233  -3.809   2.808  1.00  1.23           H  
ATOM    496  HA  LYS A  33      20.673  -1.009   1.963  1.00  1.23           H  
ATOM    497 1HB  LYS A  33      19.989  -2.393   4.596  1.00  1.23           H  
ATOM    498 2HB  LYS A  33      19.782  -0.677   4.274  1.00  1.23           H  
ATOM    499 1HG  LYS A  33      18.163  -1.193   2.516  1.00  1.23           H  
ATOM    500 2HG  LYS A  33      18.351  -2.919   2.816  1.00  1.23           H  
ATOM    501 1HD  LYS A  33      17.555  -2.577   5.141  1.00  1.23           H  
ATOM    502 2HD  LYS A  33      17.361  -0.849   4.812  1.00  1.23           H  
ATOM    503 1HE  LYS A  33      15.712  -1.355   3.053  1.00  1.23           H  
ATOM    504 2HE  LYS A  33      15.920  -3.091   3.349  1.00  1.23           H  
ATOM    505 1HZ  LYS A  33      13.994  -2.225   4.480  1.00  1.23           H  
ATOM    506 2HZ  LYS A  33      15.106  -2.746   5.581  1.00  1.23           H  
ATOM    507 3HZ  LYS A  33      14.911  -1.132   5.307  1.00  1.23           H  
ATOM    508  N   LYS A  34      22.917  -2.502   3.756  1.00  1.22           N  
ATOM    509  CA  LYS A  34      24.193  -2.344   4.458  1.00  1.22           C  
ATOM    510  C   LYS A  34      25.265  -1.814   3.511  1.00  1.22           C  
ATOM    511  O   LYS A  34      25.886  -0.784   3.768  1.00  1.22           O  
ATOM    512  CB  LYS A  34      24.626  -3.678   5.076  1.00  1.22           C  
ATOM    513  CG  LYS A  34      25.903  -3.637   5.937  1.00  1.22           C  
ATOM    514  CD  LYS A  34      26.189  -5.026   6.532  1.00  1.22           C  
ATOM    515  CE  LYS A  34      27.309  -5.026   7.596  1.00  1.22           C  
ATOM    516  NZ  LYS A  34      28.647  -4.646   7.054  1.00  1.22           N  
ATOM    517  H   LYS A  34      22.532  -3.434   3.566  1.00  1.22           H  
ATOM    518  HA  LYS A  34      24.064  -1.614   5.260  1.00  1.22           H  
ATOM    519 1HB  LYS A  34      23.821  -4.063   5.700  1.00  1.22           H  
ATOM    520 2HB  LYS A  34      24.796  -4.403   4.280  1.00  1.22           H  
ATOM    521 1HG  LYS A  34      26.754  -3.335   5.317  1.00  1.22           H  
ATOM    522 2HG  LYS A  34      25.792  -2.910   6.741  1.00  1.22           H  
ATOM    523 1HD  LYS A  34      25.278  -5.414   6.988  1.00  1.22           H  
ATOM    524 2HD  LYS A  34      26.481  -5.698   5.726  1.00  1.22           H  
ATOM    525 1HE  LYS A  34      27.045  -4.337   8.396  1.00  1.22           H  
ATOM    526 2HE  LYS A  34      27.377  -6.033   8.006  1.00  1.22           H  
ATOM    527 1HZ  LYS A  34      29.328  -4.683   7.792  1.00  1.22           H  
ATOM    528 2HZ  LYS A  34      28.913  -5.277   6.318  1.00  1.22           H  
ATOM    529 3HZ  LYS A  34      28.630  -3.685   6.685  1.00  1.22           H  
ATOM    530  N   ASP A  35      25.438  -2.482   2.374  1.00  1.19           N  
ATOM    531  CA  ASP A  35      26.457  -2.058   1.421  1.00  1.19           C  
ATOM    532  C   ASP A  35      26.165  -0.640   0.923  1.00  1.19           C  
ATOM    533  O   ASP A  35      27.077   0.153   0.652  1.00  1.19           O  
ATOM    534  CB  ASP A  35      26.503  -3.004   0.232  1.00  1.19           C  
ATOM    535  CG  ASP A  35      27.103  -4.421   0.480  1.00  1.19           C  
ATOM    536  OD1 ASP A  35      27.705  -4.662   1.531  1.00  1.19           O  
ATOM    537  OD2 ASP A  35      27.008  -5.235  -0.425  1.00  1.19           O  
ATOM    538  H   ASP A  35      24.879  -3.300   2.180  1.00  1.19           H  
ATOM    539  HA  ASP A  35      27.423  -2.055   1.921  1.00  1.19           H  
ATOM    540 1HB  ASP A  35      25.491  -3.133  -0.113  1.00  1.19           H  
ATOM    541 2HB  ASP A  35      27.069  -2.528  -0.552  1.00  1.19           H  
ATOM    542  N   VAL A  36      24.874  -0.317   0.807  1.00  1.14           N  
ATOM    543  CA  VAL A  36      24.451   1.003   0.369  1.00  1.14           C  
ATOM    544  C   VAL A  36      24.788   2.054   1.433  1.00  1.14           C  
ATOM    545  O   VAL A  36      25.416   3.063   1.121  1.00  1.14           O  
ATOM    546  CB  VAL A  36      22.941   1.008   0.051  1.00  1.14           C  
ATOM    547  CG1 VAL A  36      22.449   2.430  -0.241  1.00  1.14           C  
ATOM    548  CG2 VAL A  36      22.687   0.105  -1.155  1.00  1.14           C  
ATOM    549  H   VAL A  36      24.175  -1.012   1.037  1.00  1.14           H  
ATOM    550  HA  VAL A  36      24.990   1.251  -0.547  1.00  1.14           H  
ATOM    551  HB  VAL A  36      22.391   0.634   0.915  1.00  1.14           H  
ATOM    552 1HG1 VAL A  36      21.381   2.407  -0.455  1.00  1.14           H  
ATOM    553 2HG1 VAL A  36      22.630   3.062   0.628  1.00  1.14           H  
ATOM    554 3HG1 VAL A  36      22.976   2.835  -1.088  1.00  1.14           H  
ATOM    555 1HG2 VAL A  36      21.629   0.082  -1.378  1.00  1.14           H  
ATOM    556 2HG2 VAL A  36      23.233   0.483  -2.019  1.00  1.14           H  
ATOM    557 3HG2 VAL A  36      23.024  -0.899  -0.920  1.00  1.14           H  
ATOM    558  N   GLU A  37      24.453   1.780   2.704  1.00  1.07           N  
ATOM    559  CA  GLU A  37      24.748   2.703   3.805  1.00  1.07           C  
ATOM    560  C   GLU A  37      26.237   3.009   3.906  1.00  1.07           C  
ATOM    561  O   GLU A  37      26.633   4.138   4.203  1.00  1.07           O  
ATOM    562  CB  GLU A  37      24.264   2.140   5.152  1.00  1.07           C  
ATOM    563  CG  GLU A  37      24.471   3.099   6.347  1.00  1.07           C  
ATOM    564  CD  GLU A  37      23.917   2.592   7.679  1.00  1.07           C  
ATOM    565  OE1 GLU A  37      23.386   1.508   7.727  1.00  1.07           O  
ATOM    566  OE2 GLU A  37      24.036   3.307   8.647  1.00  1.07           O  
ATOM    567  H   GLU A  37      23.947   0.925   2.922  1.00  1.07           H  
ATOM    568  HA  GLU A  37      24.223   3.639   3.616  1.00  1.07           H  
ATOM    569 1HB  GLU A  37      23.204   1.898   5.082  1.00  1.07           H  
ATOM    570 2HB  GLU A  37      24.797   1.210   5.362  1.00  1.07           H  
ATOM    571 1HG  GLU A  37      25.541   3.273   6.460  1.00  1.07           H  
ATOM    572 2HG  GLU A  37      24.003   4.053   6.109  1.00  1.07           H  
ATOM    573  N   GLU A  38      27.064   2.002   3.628  1.00  1.01           N  
ATOM    574  CA  GLU A  38      28.512   2.136   3.704  1.00  1.01           C  
ATOM    575  C   GLU A  38      29.114   2.798   2.452  1.00  1.01           C  
ATOM    576  O   GLU A  38      30.324   3.035   2.397  1.00  1.01           O  
ATOM    577  CB  GLU A  38      29.138   0.757   3.947  1.00  1.01           C  
ATOM    578  CG  GLU A  38      28.768   0.156   5.314  1.00  1.01           C  
ATOM    579  CD  GLU A  38      29.302  -1.237   5.551  1.00  1.01           C  
ATOM    580  OE1 GLU A  38      30.225  -1.637   4.882  1.00  1.01           O  
ATOM    581  OE2 GLU A  38      28.765  -1.912   6.411  1.00  1.01           O  
ATOM    582  H   GLU A  38      26.661   1.089   3.409  1.00  1.01           H  
ATOM    583  HA  GLU A  38      28.744   2.768   4.560  1.00  1.01           H  
ATOM    584 1HB  GLU A  38      28.792   0.062   3.173  1.00  1.01           H  
ATOM    585 2HB  GLU A  38      30.222   0.822   3.873  1.00  1.01           H  
ATOM    586 1HG  GLU A  38      29.150   0.814   6.093  1.00  1.01           H  
ATOM    587 2HG  GLU A  38      27.681   0.140   5.401  1.00  1.01           H  
ATOM    588  N   GLY A  39      28.283   3.074   1.437  1.00  0.95           N  
ATOM    589  CA  GLY A  39      28.713   3.721   0.206  1.00  0.95           C  
ATOM    590  C   GLY A  39      29.452   2.823  -0.786  1.00  0.95           C  
ATOM    591  O   GLY A  39      30.048   3.328  -1.740  1.00  0.95           O  
ATOM    592  H   GLY A  39      27.289   2.874   1.529  1.00  0.95           H  
ATOM    593 1HA  GLY A  39      27.832   4.142  -0.281  1.00  0.95           H  
ATOM    594 2HA  GLY A  39      29.350   4.566   0.462  1.00  0.95           H  
ATOM    595  N   LYS A  40      29.382   1.496  -0.619  1.00  0.90           N  
ATOM    596  CA  LYS A  40      30.146   0.593  -1.491  1.00  0.90           C  
ATOM    597  C   LYS A  40      29.754   0.695  -2.950  1.00  0.90           C  
ATOM    598  O   LYS A  40      30.565   0.436  -3.839  1.00  0.90           O  
ATOM    599  CB  LYS A  40      29.980  -0.857  -1.075  1.00  0.90           C  
ATOM    600  CG  LYS A  40      30.623  -1.240   0.230  1.00  0.90           C  
ATOM    601  CD  LYS A  40      30.390  -2.699   0.465  1.00  0.90           C  
ATOM    602  CE  LYS A  40      30.878  -3.174   1.797  1.00  0.90           C  
ATOM    603  NZ  LYS A  40      30.541  -4.603   1.993  1.00  0.90           N  
ATOM    604  H   LYS A  40      28.802   1.104   0.121  1.00  0.90           H  
ATOM    605  HA  LYS A  40      31.199   0.858  -1.411  1.00  0.90           H  
ATOM    606 1HB  LYS A  40      28.918  -1.083  -0.995  1.00  0.90           H  
ATOM    607 2HB  LYS A  40      30.387  -1.503  -1.853  1.00  0.90           H  
ATOM    608 1HG  LYS A  40      31.691  -1.032   0.206  1.00  0.90           H  
ATOM    609 2HG  LYS A  40      30.166  -0.666   1.044  1.00  0.90           H  
ATOM    610 1HD  LYS A  40      29.344  -2.886   0.407  1.00  0.90           H  
ATOM    611 2HD  LYS A  40      30.880  -3.276  -0.315  1.00  0.90           H  
ATOM    612 1HE  LYS A  40      31.954  -3.043   1.869  1.00  0.90           H  
ATOM    613 2HE  LYS A  40      30.394  -2.589   2.579  1.00  0.90           H  
ATOM    614 1HZ  LYS A  40      30.853  -4.907   2.896  1.00  0.90           H  
ATOM    615 2HZ  LYS A  40      29.507  -4.712   1.924  1.00  0.90           H  
ATOM    616 3HZ  LYS A  40      30.975  -5.157   1.280  1.00  0.90           H  
ATOM    617  N   TYR A  41      28.507   1.060  -3.200  1.00  0.88           N  
ATOM    618  CA  TYR A  41      28.019   1.151  -4.558  1.00  0.88           C  
ATOM    619  C   TYR A  41      27.858   2.580  -5.040  1.00  0.88           C  
ATOM    620  O   TYR A  41      27.259   2.803  -6.088  1.00  0.88           O  
ATOM    621  CB  TYR A  41      26.682   0.447  -4.690  1.00  0.88           C  
ATOM    622  CG  TYR A  41      26.738  -0.994  -4.378  1.00  0.88           C  
ATOM    623  CD1 TYR A  41      25.976  -1.478  -3.360  1.00  0.88           C  
ATOM    624  CD2 TYR A  41      27.582  -1.833  -5.083  1.00  0.88           C  
ATOM    625  CE1 TYR A  41      26.047  -2.793  -3.037  1.00  0.88           C  
ATOM    626  CE2 TYR A  41      27.657  -3.167  -4.739  1.00  0.88           C  
ATOM    627  CZ  TYR A  41      26.888  -3.641  -3.701  1.00  0.88           C  
ATOM    628  OH  TYR A  41      26.963  -4.968  -3.312  1.00  0.88           O  
ATOM    629  H   TYR A  41      27.893   1.260  -2.424  1.00  0.88           H  
ATOM    630  HA  TYR A  41      28.737   0.663  -5.218  1.00  0.88           H  
ATOM    631 1HB  TYR A  41      25.958   0.911  -4.020  1.00  0.88           H  
ATOM    632 2HB  TYR A  41      26.335   0.576  -5.686  1.00  0.88           H  
ATOM    633  HD1 TYR A  41      25.309  -0.816  -2.804  1.00  0.88           H  
ATOM    634  HD2 TYR A  41      28.197  -1.440  -5.894  1.00  0.88           H  
ATOM    635  HE1 TYR A  41      25.441  -3.172  -2.240  1.00  0.88           H  
ATOM    636  HE2 TYR A  41      28.330  -3.835  -5.278  1.00  0.88           H  
ATOM    637  HH  TYR A  41      26.796  -5.045  -2.329  1.00  0.88           H  
ATOM    638  N   ASP A  42      28.364   3.563  -4.287  1.00  0.88           N  
ATOM    639  CA  ASP A  42      28.197   4.967  -4.681  1.00  0.88           C  
ATOM    640  C   ASP A  42      26.711   5.329  -4.882  1.00  0.88           C  
ATOM    641  O   ASP A  42      26.334   5.936  -5.898  1.00  0.88           O  
ATOM    642  CB  ASP A  42      28.991   5.230  -5.965  1.00  0.88           C  
ATOM    643  CG  ASP A  42      29.255   6.710  -6.296  1.00  0.88           C  
ATOM    644  OD1 ASP A  42      29.312   7.517  -5.397  1.00  0.88           O  
ATOM    645  OD2 ASP A  42      29.410   7.004  -7.476  1.00  0.88           O  
ATOM    646  H   ASP A  42      28.895   3.348  -3.442  1.00  0.88           H  
ATOM    647  HA  ASP A  42      28.598   5.593  -3.884  1.00  0.88           H  
ATOM    648 1HB  ASP A  42      29.952   4.716  -5.901  1.00  0.88           H  
ATOM    649 2HB  ASP A  42      28.455   4.802  -6.795  1.00  0.88           H  
ATOM    650  N   VAL A  43      25.876   4.941  -3.900  1.00  0.93           N  
ATOM    651  CA  VAL A  43      24.438   5.205  -3.921  1.00  0.93           C  
ATOM    652  C   VAL A  43      23.994   6.017  -2.704  1.00  0.93           C  
ATOM    653  O   VAL A  43      24.307   5.661  -1.566  1.00  0.93           O  
ATOM    654  CB  VAL A  43      23.636   3.891  -3.956  1.00  0.93           C  
ATOM    655  CG1 VAL A  43      22.118   4.187  -3.950  1.00  0.93           C  
ATOM    656  CG2 VAL A  43      24.050   3.098  -5.153  1.00  0.93           C  
ATOM    657  H   VAL A  43      26.266   4.452  -3.111  1.00  0.93           H  
ATOM    658  HA  VAL A  43      24.216   5.761  -4.818  1.00  0.93           H  
ATOM    659  HB  VAL A  43      23.861   3.317  -3.072  1.00  0.93           H  
ATOM    660 1HG1 VAL A  43      21.564   3.254  -3.958  1.00  0.93           H  
ATOM    661 2HG1 VAL A  43      21.857   4.746  -3.052  1.00  0.93           H  
ATOM    662 3HG1 VAL A  43      21.859   4.775  -4.829  1.00  0.93           H  
ATOM    663 1HG2 VAL A  43      23.520   2.168  -5.180  1.00  0.93           H  
ATOM    664 2HG2 VAL A  43      23.853   3.656  -6.036  1.00  0.93           H  
ATOM    665 3HG2 VAL A  43      25.083   2.903  -5.093  1.00  0.93           H  
ATOM    666  N   VAL A  44      23.258   7.102  -2.952  1.00  1.07           N  
ATOM    667  CA  VAL A  44      22.751   7.979  -1.893  1.00  1.07           C  
ATOM    668  C   VAL A  44      21.242   8.185  -2.001  1.00  1.07           C  
ATOM    669  O   VAL A  44      20.650   7.912  -3.039  1.00  1.07           O  
ATOM    670  CB  VAL A  44      23.450   9.346  -1.956  1.00  1.07           C  
ATOM    671  CG1 VAL A  44      24.960   9.179  -1.769  1.00  1.07           C  
ATOM    672  CG2 VAL A  44      23.136   9.998  -3.281  1.00  1.07           C  
ATOM    673  H   VAL A  44      23.068   7.323  -3.932  1.00  1.07           H  
ATOM    674  HA  VAL A  44      22.970   7.518  -0.930  1.00  1.07           H  
ATOM    675  HB  VAL A  44      23.084   9.974  -1.143  1.00  1.07           H  
ATOM    676 1HG1 VAL A  44      25.441  10.155  -1.798  1.00  1.07           H  
ATOM    677 2HG1 VAL A  44      25.150   8.707  -0.804  1.00  1.07           H  
ATOM    678 3HG1 VAL A  44      25.364   8.555  -2.565  1.00  1.07           H  
ATOM    679 1HG2 VAL A  44      23.614  10.974  -3.334  1.00  1.07           H  
ATOM    680 2HG2 VAL A  44      23.508   9.363  -4.091  1.00  1.07           H  
ATOM    681 3HG2 VAL A  44      22.056  10.116  -3.369  1.00  1.07           H  
ATOM    682  N   VAL A  45      20.613   8.699  -0.945  1.00  1.31           N  
ATOM    683  CA  VAL A  45      19.168   8.964  -0.989  1.00  1.31           C  
ATOM    684  C   VAL A  45      18.850  10.451  -0.820  1.00  1.31           C  
ATOM    685  O   VAL A  45      19.385  11.117   0.070  1.00  1.31           O  
ATOM    686  CB  VAL A  45      18.442   8.100   0.064  1.00  1.31           C  
ATOM    687  CG1 VAL A  45      16.952   8.392   0.089  1.00  1.31           C  
ATOM    688  CG2 VAL A  45      18.646   6.677  -0.290  1.00  1.31           C  
ATOM    689  H   VAL A  45      21.134   8.907  -0.104  1.00  1.31           H  
ATOM    690  HA  VAL A  45      18.791   8.661  -1.965  1.00  1.31           H  
ATOM    691  HB  VAL A  45      18.844   8.307   1.057  1.00  1.31           H  
ATOM    692 1HG1 VAL A  45      16.466   7.756   0.829  1.00  1.31           H  
ATOM    693 2HG1 VAL A  45      16.812   9.407   0.359  1.00  1.31           H  
ATOM    694 3HG1 VAL A  45      16.520   8.197  -0.899  1.00  1.31           H  
ATOM    695 1HG2 VAL A  45      18.136   6.041   0.430  1.00  1.31           H  
ATOM    696 2HG2 VAL A  45      18.221   6.540  -1.273  1.00  1.31           H  
ATOM    697 3HG2 VAL A  45      19.703   6.432  -0.304  1.00  1.31           H  
ATOM    698  N   GLU A  46      17.987  10.964  -1.706  1.00  1.71           N  
ATOM    699  CA  GLU A  46      17.591  12.379  -1.733  1.00  1.71           C  
ATOM    700  C   GLU A  46      16.504  12.775  -0.727  1.00  1.71           C  
ATOM    701  O   GLU A  46      16.206  13.957  -0.566  1.00  1.71           O  
ATOM    702  CB  GLU A  46      17.121  12.750  -3.138  1.00  1.71           C  
ATOM    703  CG  GLU A  46      18.204  12.750  -4.199  1.00  1.71           C  
ATOM    704  CD  GLU A  46      17.667  13.061  -5.590  1.00  1.71           C  
ATOM    705  OE1 GLU A  46      16.483  12.962  -5.777  1.00  1.71           O  
ATOM    706  OE2 GLU A  46      18.435  13.462  -6.442  1.00  1.71           O  
ATOM    707  H   GLU A  46      17.593  10.332  -2.405  1.00  1.71           H  
ATOM    708  HA  GLU A  46      18.478  12.969  -1.505  1.00  1.71           H  
ATOM    709 1HB  GLU A  46      16.357  12.038  -3.457  1.00  1.71           H  
ATOM    710 2HB  GLU A  46      16.665  13.739  -3.120  1.00  1.71           H  
ATOM    711 1HG  GLU A  46      18.961  13.488  -3.936  1.00  1.71           H  
ATOM    712 2HG  GLU A  46      18.675  11.770  -4.199  1.00  1.71           H  
ATOM    713  N   GLU A  47      15.835  11.784  -0.152  1.00  2.32           N  
ATOM    714  CA  GLU A  47      14.779  11.892   0.878  1.00  2.32           C  
ATOM    715  C   GLU A  47      13.566  12.746   0.484  1.00  2.32           C  
ATOM    716  O   GLU A  47      12.456  12.242   0.364  1.00  2.32           O  
ATOM    717  CB  GLU A  47      15.385  12.411   2.187  1.00  2.32           C  
ATOM    718  CG  GLU A  47      16.356  11.420   2.855  1.00  2.32           C  
ATOM    719  CD  GLU A  47      16.964  11.930   4.152  1.00  2.32           C  
ATOM    720  OE1 GLU A  47      16.765  13.077   4.476  1.00  2.32           O  
ATOM    721  OE2 GLU A  47      17.614  11.159   4.822  1.00  2.32           O  
ATOM    722  H   GLU A  47      16.133  10.857  -0.411  1.00  2.32           H  
ATOM    723  HA  GLU A  47      14.409  10.883   1.069  1.00  2.32           H  
ATOM    724 1HB  GLU A  47      15.927  13.338   2.004  1.00  2.32           H  
ATOM    725 2HB  GLU A  47      14.586  12.634   2.895  1.00  2.32           H  
ATOM    726 1HG  GLU A  47      15.828  10.489   3.054  1.00  2.32           H  
ATOM    727 2HG  GLU A  47      17.162  11.201   2.151  1.00  2.32           H  
ATOM    728  N   ALA A  48      13.796  14.045   0.262  1.00  3.17           N  
ATOM    729  CA  ALA A  48      12.787  14.966  -0.256  1.00  3.17           C  
ATOM    730  C   ALA A  48      12.420  14.527  -1.656  1.00  3.17           C  
ATOM    731  O   ALA A  48      11.273  14.627  -2.102  1.00  3.17           O  
ATOM    732  CB  ALA A  48      13.315  16.387  -0.270  1.00  3.17           C  
ATOM    733  H   ALA A  48      14.743  14.374   0.394  1.00  3.17           H  
ATOM    734  HA  ALA A  48      11.899  14.908   0.373  1.00  3.17           H  
ATOM    735 1HB  ALA A  48      12.550  17.053  -0.665  1.00  3.17           H  
ATOM    736 2HB  ALA A  48      13.577  16.689   0.742  1.00  3.17           H  
ATOM    737 3HB  ALA A  48      14.200  16.429  -0.905  1.00  3.17           H  
ATOM    738  N   ALA A  49      13.442  14.023  -2.329  1.00  4.27           N  
ATOM    739  CA  ALA A  49      13.371  13.528  -3.694  1.00  4.27           C  
ATOM    740  C   ALA A  49      12.728  14.547  -4.635  1.00  4.27           C  
ATOM    741  O   ALA A  49      13.009  15.745  -4.541  1.00  4.27           O  
ATOM    742  CB  ALA A  49      12.598  12.219  -3.688  1.00  4.27           C  
ATOM    743  H   ALA A  49      14.337  14.001  -1.842  1.00  4.27           H  
ATOM    744  HA  ALA A  49      14.385  13.341  -4.048  1.00  4.27           H  
ATOM    745 1HB  ALA A  49      12.567  11.815  -4.675  1.00  4.27           H  
ATOM    746 2HB  ALA A  49      13.095  11.514  -3.028  1.00  4.27           H  
ATOM    747 3HB  ALA A  49      11.579  12.379  -3.335  1.00  4.27           H  
ATOM    748  N   VAL A  50      11.886  14.075  -5.555  1.00  5.51           N  
ATOM    749  CA  VAL A  50      11.239  14.938  -6.528  1.00  5.51           C  
ATOM    750  C   VAL A  50       9.892  14.367  -6.954  1.00  5.51           C  
ATOM    751  O   VAL A  50       9.768  13.162  -7.158  1.00  5.51           O  
ATOM    752  CB  VAL A  50      12.161  15.066  -7.759  1.00  5.51           C  
ATOM    753  CG1 VAL A  50      12.333  13.684  -8.377  1.00  5.51           C  
ATOM    754  CG2 VAL A  50      11.594  16.061  -8.788  1.00  5.51           C  
ATOM    755  H   VAL A  50      11.685  13.088  -5.584  1.00  5.51           H  
ATOM    756  HA  VAL A  50      11.085  15.921  -6.077  1.00  5.51           H  
ATOM    757  HB  VAL A  50      13.143  15.409  -7.431  1.00  5.51           H  
ATOM    758 1HG1 VAL A  50      13.004  13.747  -9.230  1.00  5.51           H  
ATOM    759 2HG1 VAL A  50      12.751  13.007  -7.635  1.00  5.51           H  
ATOM    760 3HG1 VAL A  50      11.359  13.313  -8.705  1.00  5.51           H  
ATOM    761 1HG2 VAL A  50      12.269  16.131  -9.639  1.00  5.51           H  
ATOM    762 2HG2 VAL A  50      10.636  15.731  -9.136  1.00  5.51           H  
ATOM    763 3HG2 VAL A  50      11.492  17.042  -8.327  1.00  5.51           H  
ATOM    764  N   SER A  51       8.891  15.221  -7.148  1.00  6.75           N  
ATOM    765  CA  SER A  51       7.628  14.751  -7.705  1.00  6.75           C  
ATOM    766  C   SER A  51       7.837  14.239  -9.107  1.00  6.75           C  
ATOM    767  O   SER A  51       8.532  14.861  -9.901  1.00  6.75           O  
ATOM    768  CB  SER A  51       6.578  15.839  -7.766  1.00  6.75           C  
ATOM    769  OG  SER A  51       5.417  15.368  -8.441  1.00  6.75           O  
ATOM    770  H   SER A  51       9.023  16.202  -6.940  1.00  6.75           H  
ATOM    771  HA  SER A  51       7.257  13.929  -7.087  1.00  6.75           H  
ATOM    772 1HB  SER A  51       6.314  16.145  -6.755  1.00  6.75           H  
ATOM    773 2HB  SER A  51       6.978  16.716  -8.284  1.00  6.75           H  
ATOM    774  HG  SER A  51       4.722  16.007  -8.235  1.00  6.75           H  
ATOM    775  N   LEU A  52       7.132  13.182  -9.478  1.00  7.87           N  
ATOM    776  CA  LEU A  52       7.246  12.678 -10.842  1.00  7.87           C  
ATOM    777  C   LEU A  52       6.794  13.729 -11.854  1.00  7.87           C  
ATOM    778  O   LEU A  52       7.221  13.717 -13.014  1.00  7.87           O  
ATOM    779  CB  LEU A  52       6.441  11.395 -11.016  1.00  7.87           C  
ATOM    780  CG  LEU A  52       6.984  10.196 -10.242  1.00  7.87           C  
ATOM    781  CD1 LEU A  52       6.036   9.018 -10.395  1.00  7.87           C  
ATOM    782  CD2 LEU A  52       8.380   9.869 -10.761  1.00  7.87           C  
ATOM    783  H   LEU A  52       6.546  12.708  -8.803  1.00  7.87           H  
ATOM    784  HA  LEU A  52       8.291  12.445 -11.030  1.00  7.87           H  
ATOM    785 1HB  LEU A  52       5.417  11.575 -10.689  1.00  7.87           H  
ATOM    786 2HB  LEU A  52       6.426  11.133 -12.075  1.00  7.87           H  
ATOM    787  HG  LEU A  52       7.045  10.443  -9.180  1.00  7.87           H  
ATOM    788 1HD1 LEU A  52       6.420   8.165  -9.834  1.00  7.87           H  
ATOM    789 2HD1 LEU A  52       5.053   9.291 -10.011  1.00  7.87           H  
ATOM    790 3HD1 LEU A  52       5.953   8.751 -11.449  1.00  7.87           H  
ATOM    791 1HD2 LEU A  52       8.784   9.020 -10.209  1.00  7.87           H  
ATOM    792 2HD2 LEU A  52       8.327   9.620 -11.822  1.00  7.87           H  
ATOM    793 3HD2 LEU A  52       9.030  10.733 -10.624  1.00  7.87           H  
ATOM    794  N   ALA A  53       5.934  14.658 -11.419  1.00  8.83           N  
ATOM    795  CA  ALA A  53       5.411  15.704 -12.279  1.00  8.83           C  
ATOM    796  C   ALA A  53       6.528  16.567 -12.866  1.00  8.83           C  
ATOM    797  O   ALA A  53       6.373  17.142 -13.943  1.00  8.83           O  
ATOM    798  CB  ALA A  53       4.449  16.583 -11.505  1.00  8.83           C  
ATOM    799  H   ALA A  53       5.659  14.666 -10.434  1.00  8.83           H  
ATOM    800  HA  ALA A  53       4.881  15.228 -13.108  1.00  8.83           H  
ATOM    801 1HB  ALA A  53       4.044  17.350 -12.162  1.00  8.83           H  
ATOM    802 2HB  ALA A  53       3.640  15.975 -11.106  1.00  8.83           H  
ATOM    803 3HB  ALA A  53       4.990  17.059 -10.682  1.00  8.83           H  
ATOM    804  N   ASP A  54       7.634  16.683 -12.125  1.00  9.65           N  
ATOM    805  CA  ASP A  54       8.761  17.518 -12.500  1.00  9.65           C  
ATOM    806  C   ASP A  54       9.964  16.737 -13.049  1.00  9.65           C  
ATOM    807  O   ASP A  54      11.072  17.287 -13.093  1.00  9.65           O  
ATOM    808  CB  ASP A  54       9.196  18.352 -11.291  1.00  9.65           C  
ATOM    809  CG  ASP A  54       8.128  19.380 -10.865  1.00  9.65           C  
ATOM    810  OD1 ASP A  54       7.559  20.002 -11.729  1.00  9.65           O  
ATOM    811  OD2 ASP A  54       7.898  19.532  -9.685  1.00  9.65           O  
ATOM    812  H   ASP A  54       7.722  16.137 -11.272  1.00  9.65           H  
ATOM    813  HA  ASP A  54       8.429  18.201 -13.281  1.00  9.65           H  
ATOM    814 1HB  ASP A  54       9.389  17.681 -10.449  1.00  9.65           H  
ATOM    815 2HB  ASP A  54      10.124  18.873 -11.519  1.00  9.65           H  
ATOM    816  N   THR A  55       9.765  15.471 -13.436  1.00 10.30           N  
ATOM    817  CA  THR A  55      10.868  14.669 -13.964  1.00 10.30           C  
ATOM    818  C   THR A  55      10.860  14.616 -15.493  1.00 10.30           C  
ATOM    819  O   THR A  55      10.914  15.654 -16.155  1.00 10.30           O  
ATOM    820  OXT THR A  55      11.060  13.536 -16.050  1.00 10.30           O  
ATOM    821  CB  THR A  55      10.830  13.235 -13.405  1.00 10.30           C  
ATOM    822  OG1 THR A  55       9.587  12.602 -13.763  1.00 10.30           O  
ATOM    823  CG2 THR A  55      10.969  13.281 -11.881  1.00 10.30           C  
ATOM    824  H   THR A  55       8.836  15.047 -13.365  1.00 10.30           H  
ATOM    825  HA  THR A  55      11.804  15.126 -13.649  1.00 10.30           H  
ATOM    826  HB  THR A  55      11.654  12.659 -13.825  1.00 10.30           H  
ATOM    827  HG1 THR A  55       8.824  13.171 -13.516  1.00 10.30           H  
ATOM    828 1HG2 THR A  55      10.945  12.269 -11.477  1.00 10.30           H  
ATOM    829 2HG2 THR A  55      11.912  13.755 -11.615  1.00 10.30           H  
ATOM    830 3HG2 THR A  55      10.155  13.854 -11.464  1.00 10.30           H  
ENDMDL

REMARK ID 73456 DOMAINID 71453 MODEL 5 2021-05-01_00000000_1_11
MODEL     5
ATOM      1  N   MET A   1       1.460  -0.456   1.668  1.00  8.88           N  
ATOM      2  CA  MET A   1       2.587  -0.696   0.775  1.00  8.88           C  
ATOM      3  C   MET A   1       2.996   0.576   0.048  1.00  8.88           C  
ATOM      4  O   MET A   1       2.299   1.056  -0.850  1.00  8.88           O  
ATOM      5  CB  MET A   1       2.262  -1.789  -0.238  1.00  8.88           C  
ATOM      6  CG  MET A   1       2.017  -3.165   0.360  1.00  8.88           C  
ATOM      7  SD  MET A   1       1.662  -4.405  -0.901  1.00  8.88           S  
ATOM      8  CE  MET A   1       3.290  -4.593  -1.630  1.00  8.88           C  
ATOM      9 1H   MET A   1       1.614  -0.938   2.541  1.00  8.88           H  
ATOM     10 2H   MET A   1       1.380   0.536   1.841  1.00  8.88           H  
ATOM     11 3H   MET A   1       0.610  -0.794   1.241  1.00  8.88           H  
ATOM     12  HA  MET A   1       3.438  -1.020   1.373  1.00  8.88           H  
ATOM     13 1HB  MET A   1       1.375  -1.505  -0.800  1.00  8.88           H  
ATOM     14 2HB  MET A   1       3.085  -1.878  -0.948  1.00  8.88           H  
ATOM     15 1HG  MET A   1       2.897  -3.482   0.919  1.00  8.88           H  
ATOM     16 2HG  MET A   1       1.173  -3.119   1.048  1.00  8.88           H  
ATOM     17 1HE  MET A   1       3.247  -5.327  -2.434  1.00  8.88           H  
ATOM     18 2HE  MET A   1       3.627  -3.634  -2.026  1.00  8.88           H  
ATOM     19 3HE  MET A   1       3.992  -4.933  -0.866  1.00  8.88           H  
ATOM     20  N   ALA A   2       4.150   1.124   0.415  1.00  8.27           N  
ATOM     21  CA  ALA A   2       4.619   2.376  -0.187  1.00  8.27           C  
ATOM     22  C   ALA A   2       5.198   2.140  -1.581  1.00  8.27           C  
ATOM     23  O   ALA A   2       6.409   2.240  -1.811  1.00  8.27           O  
ATOM     24  CB  ALA A   2       5.663   3.027   0.704  1.00  8.27           C  
ATOM     25  H   ALA A   2       4.715   0.690   1.132  1.00  8.27           H  
ATOM     26  HA  ALA A   2       3.766   3.047  -0.286  1.00  8.27           H  
ATOM     27 1HB  ALA A   2       5.982   3.969   0.257  1.00  8.27           H  
ATOM     28 2HB  ALA A   2       5.235   3.220   1.688  1.00  8.27           H  
ATOM     29 3HB  ALA A   2       6.520   2.364   0.805  1.00  8.27           H  
ATOM     30  N   LYS A   3       4.313   1.862  -2.528  1.00  7.41           N  
ATOM     31  CA  LYS A   3       4.705   1.515  -3.891  1.00  7.41           C  
ATOM     32  C   LYS A   3       5.122   2.745  -4.689  1.00  7.41           C  
ATOM     33  O   LYS A   3       4.408   3.201  -5.583  1.00  7.41           O  
ATOM     34  CB  LYS A   3       3.554   0.811  -4.611  1.00  7.41           C  
ATOM     35  CG  LYS A   3       3.159  -0.545  -4.029  1.00  7.41           C  
ATOM     36  CD  LYS A   3       2.011  -1.161  -4.822  1.00  7.41           C  
ATOM     37  CE  LYS A   3       1.587  -2.501  -4.254  1.00  7.41           C  
ATOM     38  NZ  LYS A   3       0.466  -3.106  -5.031  1.00  7.41           N  
ATOM     39  H   LYS A   3       3.335   1.818  -2.248  1.00  7.41           H  
ATOM     40  HA  LYS A   3       5.561   0.841  -3.846  1.00  7.41           H  
ATOM     41 1HB  LYS A   3       2.671   1.450  -4.587  1.00  7.41           H  
ATOM     42 2HB  LYS A   3       3.821   0.662  -5.657  1.00  7.41           H  
ATOM     43 1HG  LYS A   3       4.014  -1.219  -4.040  1.00  7.41           H  
ATOM     44 2HG  LYS A   3       2.839  -0.409  -3.000  1.00  7.41           H  
ATOM     45 1HD  LYS A   3       1.157  -0.484  -4.801  1.00  7.41           H  
ATOM     46 2HD  LYS A   3       2.318  -1.298  -5.859  1.00  7.41           H  
ATOM     47 1HE  LYS A   3       2.435  -3.180  -4.270  1.00  7.41           H  
ATOM     48 2HE  LYS A   3       1.265  -2.361  -3.225  1.00  7.41           H  
ATOM     49 1HZ  LYS A   3       0.214  -3.993  -4.618  1.00  7.41           H  
ATOM     50 2HZ  LYS A   3      -0.333  -2.487  -5.012  1.00  7.41           H  
ATOM     51 3HZ  LYS A   3       0.757  -3.249  -5.987  1.00  7.41           H  
ATOM     52  N   SER A   4       6.289   3.275  -4.347  1.00  6.37           N  
ATOM     53  CA  SER A   4       6.826   4.479  -4.971  1.00  6.37           C  
ATOM     54  C   SER A   4       7.036   4.275  -6.467  1.00  6.37           C  
ATOM     55  O   SER A   4       7.442   3.196  -6.912  1.00  6.37           O  
ATOM     56  CB  SER A   4       8.143   4.862  -4.320  1.00  6.37           C  
ATOM     57  OG  SER A   4       7.962   5.178  -2.963  1.00  6.37           O  
ATOM     58  H   SER A   4       6.783   2.831  -3.574  1.00  6.37           H  
ATOM     59  HA  SER A   4       6.111   5.290  -4.829  1.00  6.37           H  
ATOM     60 1HB  SER A   4       8.849   4.037  -4.415  1.00  6.37           H  
ATOM     61 2HB  SER A   4       8.570   5.716  -4.845  1.00  6.37           H  
ATOM     62  HG  SER A   4       7.686   4.352  -2.536  1.00  6.37           H  
ATOM     63  N   ASN A   5       6.824   5.333  -7.251  1.00  5.29           N  
ATOM     64  CA  ASN A   5       6.984   5.258  -8.705  1.00  5.29           C  
ATOM     65  C   ASN A   5       8.442   5.309  -9.134  1.00  5.29           C  
ATOM     66  O   ASN A   5       8.907   6.297  -9.705  1.00  5.29           O  
ATOM     67  CB  ASN A   5       6.208   6.371  -9.393  1.00  5.29           C  
ATOM     68  CG  ASN A   5       6.119   6.200 -10.910  1.00  5.29           C  
ATOM     69  OD1 ASN A   5       6.226   5.089 -11.443  1.00  5.29           O  
ATOM     70  ND2 ASN A   5       5.915   7.295 -11.606  1.00  5.29           N  
ATOM     71  H   ASN A   5       6.515   6.199  -6.833  1.00  5.29           H  
ATOM     72  HA  ASN A   5       6.585   4.299  -9.043  1.00  5.29           H  
ATOM     73 1HB  ASN A   5       5.197   6.412  -8.985  1.00  5.29           H  
ATOM     74 2HB  ASN A   5       6.685   7.327  -9.178  1.00  5.29           H  
ATOM     75 1HD2 ASN A   5       5.845   7.247 -12.603  1.00  5.29           H  
ATOM     76 2HD2 ASN A   5       5.830   8.175 -11.141  1.00  5.29           H  
ATOM     77  N   ASN A   6       9.163   4.245  -8.844  1.00  4.33           N  
ATOM     78  CA  ASN A   6      10.566   4.173  -9.197  1.00  4.33           C  
ATOM     79  C   ASN A   6      10.677   3.845 -10.671  1.00  4.33           C  
ATOM     80  O   ASN A   6      10.006   2.937 -11.154  1.00  4.33           O  
ATOM     81  CB  ASN A   6      11.279   3.131  -8.361  1.00  4.33           C  
ATOM     82  CG  ASN A   6      11.323   3.503  -6.901  1.00  4.33           C  
ATOM     83  OD1 ASN A   6      11.411   4.684  -6.543  1.00  4.33           O  
ATOM     84  ND2 ASN A   6      11.262   2.513  -6.047  1.00  4.33           N  
ATOM     85  H   ASN A   6       8.697   3.484  -8.349  1.00  4.33           H  
ATOM     86  HA  ASN A   6      11.028   5.149  -9.036  1.00  4.33           H  
ATOM     87 1HB  ASN A   6      10.769   2.172  -8.467  1.00  4.33           H  
ATOM     88 2HB  ASN A   6      12.299   3.003  -8.729  1.00  4.33           H  
ATOM     89 1HD2 ASN A   6      11.289   2.697  -5.065  1.00  4.33           H  
ATOM     90 2HD2 ASN A   6      11.189   1.572  -6.376  1.00  4.33           H  
ATOM     91  N   VAL A   7      11.507   4.582 -11.386  1.00  3.60           N  
ATOM     92  CA  VAL A   7      11.696   4.321 -12.803  1.00  3.60           C  
ATOM     93  C   VAL A   7      13.150   4.042 -13.068  1.00  3.60           C  
ATOM     94  O   VAL A   7      14.028   4.758 -12.576  1.00  3.60           O  
ATOM     95  CB  VAL A   7      11.205   5.499 -13.664  1.00  3.60           C  
ATOM     96  CG1 VAL A   7      11.459   5.206 -15.156  1.00  3.60           C  
ATOM     97  CG2 VAL A   7       9.710   5.726 -13.404  1.00  3.60           C  
ATOM     98  H   VAL A   7      12.015   5.335 -10.943  1.00  3.60           H  
ATOM     99  HA  VAL A   7      11.122   3.433 -13.080  1.00  3.60           H  
ATOM    100  HB  VAL A   7      11.765   6.399 -13.401  1.00  3.60           H  
ATOM    101 1HG1 VAL A   7      11.112   6.046 -15.752  1.00  3.60           H  
ATOM    102 2HG1 VAL A   7      12.517   5.055 -15.340  1.00  3.60           H  
ATOM    103 3HG1 VAL A   7      10.912   4.303 -15.444  1.00  3.60           H  
ATOM    104 1HG2 VAL A   7       9.358   6.560 -14.007  1.00  3.60           H  
ATOM    105 2HG2 VAL A   7       9.156   4.822 -13.671  1.00  3.60           H  
ATOM    106 3HG2 VAL A   7       9.542   5.950 -12.349  1.00  3.60           H  
ATOM    107  N   TYR A   8      13.405   2.986 -13.803  1.00  3.14           N  
ATOM    108  CA  TYR A   8      14.749   2.588 -14.108  1.00  3.14           C  
ATOM    109  C   TYR A   8      15.000   2.768 -15.585  1.00  3.14           C  
ATOM    110  O   TYR A   8      14.761   1.859 -16.372  1.00  3.14           O  
ATOM    111  CB  TYR A   8      14.925   1.129 -13.721  1.00  3.14           C  
ATOM    112  CG  TYR A   8      14.595   0.846 -12.302  1.00  3.14           C  
ATOM    113  CD1 TYR A   8      13.282   0.531 -11.969  1.00  3.14           C  
ATOM    114  CD2 TYR A   8      15.563   0.893 -11.336  1.00  3.14           C  
ATOM    115  CE1 TYR A   8      12.946   0.269 -10.669  1.00  3.14           C  
ATOM    116  CE2 TYR A   8      15.237   0.622 -10.027  1.00  3.14           C  
ATOM    117  CZ  TYR A   8      13.926   0.310  -9.692  1.00  3.14           C  
ATOM    118  OH  TYR A   8      13.593   0.044  -8.386  1.00  3.14           O  
ATOM    119  H   TYR A   8      12.632   2.439 -14.170  1.00  3.14           H  
ATOM    120  HA  TYR A   8      15.432   3.210 -13.554  1.00  3.14           H  
ATOM    121 1HB  TYR A   8      14.284   0.525 -14.324  1.00  3.14           H  
ATOM    122 2HB  TYR A   8      15.949   0.817 -13.909  1.00  3.14           H  
ATOM    123  HD1 TYR A   8      12.514   0.498 -12.743  1.00  3.14           H  
ATOM    124  HD2 TYR A   8      16.580   1.146 -11.610  1.00  3.14           H  
ATOM    125  HE1 TYR A   8      11.916   0.033 -10.411  1.00  3.14           H  
ATOM    126  HE2 TYR A   8      16.007   0.658  -9.256  1.00  3.14           H  
ATOM    127  HH  TYR A   8      12.645  -0.102  -8.323  1.00  3.14           H  
ATOM    128  N   VAL A   9      15.377   3.958 -16.018  1.00  2.92           N  
ATOM    129  CA  VAL A   9      15.581   4.058 -17.443  1.00  2.92           C  
ATOM    130  C   VAL A   9      16.709   3.105 -17.745  1.00  2.92           C  
ATOM    131  O   VAL A   9      17.723   3.204 -17.084  1.00  2.92           O  
ATOM    132  CB  VAL A   9      15.962   5.473 -17.860  1.00  2.92           C  
ATOM    133  CG1 VAL A   9      17.345   5.824 -17.301  1.00  2.92           C  
ATOM    134  CG2 VAL A   9      15.916   5.551 -19.357  1.00  2.92           C  
ATOM    135  H   VAL A   9      15.555   4.722 -15.389  1.00  2.92           H  
ATOM    136  HA  VAL A   9      14.698   3.759 -17.961  1.00  2.92           H  
ATOM    137  HB  VAL A   9      15.247   6.175 -17.446  1.00  2.92           H  
ATOM    138 1HG1 VAL A   9      17.615   6.841 -17.593  1.00  2.92           H  
ATOM    139 2HG1 VAL A   9      17.333   5.754 -16.211  1.00  2.92           H  
ATOM    140 3HG1 VAL A   9      18.080   5.133 -17.699  1.00  2.92           H  
ATOM    141 1HG2 VAL A   9      16.172   6.557 -19.684  1.00  2.92           H  
ATOM    142 2HG2 VAL A   9      16.625   4.844 -19.758  1.00  2.92           H  
ATOM    143 3HG2 VAL A   9      14.916   5.299 -19.709  1.00  2.92           H  
ATOM    144  N   VAL A  10      16.631   2.273 -18.765  1.00  2.91           N  
ATOM    145  CA  VAL A  10      17.759   1.390 -18.999  1.00  2.91           C  
ATOM    146  C   VAL A  10      18.533   1.828 -20.218  1.00  2.91           C  
ATOM    147  O   VAL A  10      17.971   2.075 -21.298  1.00  2.91           O  
ATOM    148  CB  VAL A  10      17.326  -0.084 -19.111  1.00  2.91           C  
ATOM    149  CG1 VAL A  10      18.527  -0.947 -19.396  1.00  2.91           C  
ATOM    150  CG2 VAL A  10      16.685  -0.545 -17.810  1.00  2.91           C  
ATOM    151  H   VAL A  10      15.767   2.196 -19.283  1.00  2.91           H  
ATOM    152  HA  VAL A  10      18.429   1.448 -18.142  1.00  2.91           H  
ATOM    153  HB  VAL A  10      16.619  -0.189 -19.925  1.00  2.91           H  
ATOM    154 1HG1 VAL A  10      18.233  -1.985 -19.465  1.00  2.91           H  
ATOM    155 2HG1 VAL A  10      18.983  -0.642 -20.325  1.00  2.91           H  
ATOM    156 3HG1 VAL A  10      19.241  -0.833 -18.586  1.00  2.91           H  
ATOM    157 1HG2 VAL A  10      16.388  -1.587 -17.903  1.00  2.91           H  
ATOM    158 2HG2 VAL A  10      17.398  -0.441 -16.993  1.00  2.91           H  
ATOM    159 3HG2 VAL A  10      15.815   0.062 -17.607  1.00  2.91           H  
ATOM    160  N   ASN A  11      19.837   2.036 -20.006  1.00  3.07           N  
ATOM    161  CA  ASN A  11      20.775   2.494 -21.028  1.00  3.07           C  
ATOM    162  C   ASN A  11      20.380   3.856 -21.582  1.00  3.07           C  
ATOM    163  O   ASN A  11      20.707   4.198 -22.717  1.00  3.07           O  
ATOM    164  CB  ASN A  11      20.895   1.480 -22.162  1.00  3.07           C  
ATOM    165  CG  ASN A  11      21.488   0.152 -21.732  1.00  3.07           C  
ATOM    166  OD1 ASN A  11      22.403   0.100 -20.905  1.00  3.07           O  
ATOM    167  ND2 ASN A  11      20.977  -0.921 -22.291  1.00  3.07           N  
ATOM    168  H   ASN A  11      20.217   1.879 -19.068  1.00  3.07           H  
ATOM    169  HA  ASN A  11      21.757   2.610 -20.562  1.00  3.07           H  
ATOM    170 1HB  ASN A  11      19.923   1.300 -22.617  1.00  3.07           H  
ATOM    171 2HB  ASN A  11      21.531   1.903 -22.939  1.00  3.07           H  
ATOM    172 1HD2 ASN A  11      21.331  -1.828 -22.058  1.00  3.07           H  
ATOM    173 2HD2 ASN A  11      20.238  -0.832 -22.958  1.00  3.07           H  
ATOM    174  N   GLY A  12      19.665   4.626 -20.772  1.00  3.31           N  
ATOM    175  CA  GLY A  12      19.237   5.968 -21.118  1.00  3.31           C  
ATOM    176  C   GLY A  12      17.994   6.013 -22.010  1.00  3.31           C  
ATOM    177  O   GLY A  12      17.556   7.102 -22.389  1.00  3.31           O  
ATOM    178  H   GLY A  12      19.438   4.272 -19.855  1.00  3.31           H  
ATOM    179 1HA  GLY A  12      19.036   6.517 -20.197  1.00  3.31           H  
ATOM    180 2HA  GLY A  12      20.057   6.487 -21.611  1.00  3.31           H  
ATOM    181  N   GLU A  13      17.422   4.850 -22.363  1.00  3.55           N  
ATOM    182  CA  GLU A  13      16.266   4.859 -23.256  1.00  3.55           C  
ATOM    183  C   GLU A  13      14.981   4.204 -22.736  1.00  3.55           C  
ATOM    184  O   GLU A  13      13.895   4.742 -22.952  1.00  3.55           O  
ATOM    185  CB  GLU A  13      16.630   4.189 -24.589  1.00  3.55           C  
ATOM    186  CG  GLU A  13      17.707   4.909 -25.411  1.00  3.55           C  
ATOM    187  CD  GLU A  13      18.030   4.204 -26.719  1.00  3.55           C  
ATOM    188  OE1 GLU A  13      17.488   3.150 -26.956  1.00  3.55           O  
ATOM    189  OE2 GLU A  13      18.807   4.733 -27.483  1.00  3.55           O  
ATOM    190  H   GLU A  13      17.793   3.964 -22.026  1.00  3.55           H  
ATOM    191  HA  GLU A  13      16.023   5.899 -23.467  1.00  3.55           H  
ATOM    192 1HB  GLU A  13      16.988   3.177 -24.392  1.00  3.55           H  
ATOM    193 2HB  GLU A  13      15.737   4.104 -25.206  1.00  3.55           H  
ATOM    194 1HG  GLU A  13      17.368   5.922 -25.625  1.00  3.55           H  
ATOM    195 2HG  GLU A  13      18.617   4.979 -24.811  1.00  3.55           H  
ATOM    196  N   GLU A  14      15.067   3.045 -22.079  1.00  3.68           N  
ATOM    197  CA  GLU A  14      13.807   2.360 -21.757  1.00  3.68           C  
ATOM    198  C   GLU A  14      13.348   2.559 -20.322  1.00  3.68           C  
ATOM    199  O   GLU A  14      13.986   2.099 -19.387  1.00  3.68           O  
ATOM    200  CB  GLU A  14      13.912   0.868 -22.086  1.00  3.68           C  
ATOM    201  CG  GLU A  14      12.622   0.087 -21.839  1.00  3.68           C  
ATOM    202  CD  GLU A  14      12.688  -1.346 -22.294  1.00  3.68           C  
ATOM    203  OE1 GLU A  14      13.670  -1.720 -22.891  1.00  3.68           O  
ATOM    204  OE2 GLU A  14      11.749  -2.069 -22.045  1.00  3.68           O  
ATOM    205  H   GLU A  14      15.977   2.634 -21.863  1.00  3.68           H  
ATOM    206  HA  GLU A  14      13.029   2.769 -22.401  1.00  3.68           H  
ATOM    207 1HB  GLU A  14      14.191   0.742 -23.132  1.00  3.68           H  
ATOM    208 2HB  GLU A  14      14.698   0.416 -21.479  1.00  3.68           H  
ATOM    209 1HG  GLU A  14      12.391   0.108 -20.779  1.00  3.68           H  
ATOM    210 2HG  GLU A  14      11.809   0.589 -22.362  1.00  3.68           H  
ATOM    211  N   LYS A  15      12.215   3.232 -20.135  1.00  3.66           N  
ATOM    212  CA  LYS A  15      11.745   3.567 -18.783  1.00  3.66           C  
ATOM    213  C   LYS A  15      11.065   2.417 -18.055  1.00  3.66           C  
ATOM    214  O   LYS A  15       9.838   2.325 -17.993  1.00  3.66           O  
ATOM    215  CB  LYS A  15      10.854   4.796 -18.831  1.00  3.66           C  
ATOM    216  CG  LYS A  15      11.622   6.057 -19.229  1.00  3.66           C  
ATOM    217  CD  LYS A  15      10.741   7.291 -19.237  1.00  3.66           C  
ATOM    218  CE  LYS A  15      11.542   8.530 -19.627  1.00  3.66           C  
ATOM    219  NZ  LYS A  15      10.697   9.757 -19.655  1.00  3.66           N  
ATOM    220  H   LYS A  15      11.701   3.563 -20.940  1.00  3.66           H  
ATOM    221  HA  LYS A  15      12.602   3.839 -18.184  1.00  3.66           H  
ATOM    222 1HB  LYS A  15      10.058   4.641 -19.558  1.00  3.66           H  
ATOM    223 2HB  LYS A  15      10.387   4.955 -17.865  1.00  3.66           H  
ATOM    224 1HG  LYS A  15      12.442   6.213 -18.523  1.00  3.66           H  
ATOM    225 2HG  LYS A  15      12.050   5.921 -20.225  1.00  3.66           H  
ATOM    226 1HD  LYS A  15       9.925   7.154 -19.948  1.00  3.66           H  
ATOM    227 2HD  LYS A  15      10.315   7.441 -18.244  1.00  3.66           H  
ATOM    228 1HE  LYS A  15      12.349   8.672 -18.909  1.00  3.66           H  
ATOM    229 2HE  LYS A  15      11.975   8.376 -20.617  1.00  3.66           H  
ATOM    230 1HZ  LYS A  15      11.265  10.551 -19.918  1.00  3.66           H  
ATOM    231 2HZ  LYS A  15       9.953   9.639 -20.328  1.00  3.66           H  
ATOM    232 3HZ  LYS A  15      10.302   9.915 -18.740  1.00  3.66           H  
ATOM    233  N   VAL A  16      11.895   1.536 -17.521  1.00  3.49           N  
ATOM    234  CA  VAL A  16      11.473   0.322 -16.842  1.00  3.49           C  
ATOM    235  C   VAL A  16      10.798   0.584 -15.488  1.00  3.49           C  
ATOM    236  O   VAL A  16      11.271   1.406 -14.706  1.00  3.49           O  
ATOM    237  CB  VAL A  16      12.676  -0.601 -16.702  1.00  3.49           C  
ATOM    238  CG1 VAL A  16      12.322  -1.660 -15.934  1.00  3.49           C  
ATOM    239  CG2 VAL A  16      13.111  -1.075 -18.056  1.00  3.49           C  
ATOM    240  H   VAL A  16      12.905   1.709 -17.620  1.00  3.49           H  
ATOM    241  HA  VAL A  16      10.749  -0.184 -17.485  1.00  3.49           H  
ATOM    242  HB  VAL A  16      13.476  -0.108 -16.235  1.00  3.49           H  
ATOM    243 1HG1 VAL A  16      13.136  -2.312 -15.860  1.00  3.49           H  
ATOM    244 2HG1 VAL A  16      12.035  -1.328 -14.953  1.00  3.49           H  
ATOM    245 3HG1 VAL A  16      11.509  -2.116 -16.429  1.00  3.49           H  
ATOM    246 1HG2 VAL A  16      13.954  -1.749 -17.946  1.00  3.49           H  
ATOM    247 2HG2 VAL A  16      12.288  -1.598 -18.541  1.00  3.49           H  
ATOM    248 3HG2 VAL A  16      13.405  -0.225 -18.660  1.00  3.49           H  
ATOM    249  N   SER A  17       9.663  -0.086 -15.205  1.00  3.24           N  
ATOM    250  CA  SER A  17       8.957   0.173 -13.943  1.00  3.24           C  
ATOM    251  C   SER A  17       9.436  -0.642 -12.734  1.00  3.24           C  
ATOM    252  O   SER A  17       9.105  -0.317 -11.594  1.00  3.24           O  
ATOM    253  CB  SER A  17       7.477  -0.057 -14.143  1.00  3.24           C  
ATOM    254  OG  SER A  17       7.190  -1.408 -14.390  1.00  3.24           O  
ATOM    255  H   SER A  17       9.299  -0.815 -15.832  1.00  3.24           H  
ATOM    256  HA  SER A  17       9.100   1.227 -13.698  1.00  3.24           H  
ATOM    257 1HB  SER A  17       6.937   0.277 -13.259  1.00  3.24           H  
ATOM    258 2HB  SER A  17       7.135   0.544 -14.983  1.00  3.24           H  
ATOM    259  HG  SER A  17       7.807  -1.712 -15.100  1.00  3.24           H  
ATOM    260  N   THR A  18      10.180  -1.711 -12.972  1.00  2.96           N  
ATOM    261  CA  THR A  18      10.654  -2.537 -11.869  1.00  2.96           C  
ATOM    262  C   THR A  18      11.935  -3.274 -12.180  1.00  2.96           C  
ATOM    263  O   THR A  18      12.339  -3.413 -13.332  1.00  2.96           O  
ATOM    264  CB  THR A  18       9.618  -3.532 -11.367  1.00  2.96           C  
ATOM    265  OG1 THR A  18      10.137  -4.139 -10.158  1.00  2.96           O  
ATOM    266  CG2 THR A  18       9.347  -4.580 -12.411  1.00  2.96           C  
ATOM    267  H   THR A  18      10.406  -1.949 -13.928  1.00  2.96           H  
ATOM    268  HA  THR A  18      10.864  -1.875 -11.032  1.00  2.96           H  
ATOM    269  HB  THR A  18       8.690  -3.005 -11.132  1.00  2.96           H  
ATOM    270  HG1 THR A  18       9.446  -4.679  -9.755  1.00  2.96           H  
ATOM    271 1HG2 THR A  18       8.612  -5.288 -12.038  1.00  2.96           H  
ATOM    272 2HG2 THR A  18       8.963  -4.096 -13.310  1.00  2.96           H  
ATOM    273 3HG2 THR A  18      10.252  -5.094 -12.640  1.00  2.96           H  
ATOM    274  N   LEU A  19      12.575  -3.752 -11.129  1.00  2.68           N  
ATOM    275  CA  LEU A  19      13.852  -4.429 -11.283  1.00  2.68           C  
ATOM    276  C   LEU A  19      13.733  -5.694 -12.137  1.00  2.68           C  
ATOM    277  O   LEU A  19      14.651  -6.042 -12.873  1.00  2.68           O  
ATOM    278  CB  LEU A  19      14.469  -4.773  -9.935  1.00  2.68           C  
ATOM    279  CG  LEU A  19      15.914  -5.220 -10.045  1.00  2.68           C  
ATOM    280  CD1 LEU A  19      16.740  -4.069 -10.653  1.00  2.68           C  
ATOM    281  CD2 LEU A  19      16.414  -5.583  -8.711  1.00  2.68           C  
ATOM    282  H   LEU A  19      12.116  -3.663 -10.226  1.00  2.68           H  
ATOM    283  HA  LEU A  19      14.531  -3.743 -11.785  1.00  2.68           H  
ATOM    284 1HB  LEU A  19      14.427  -3.897  -9.290  1.00  2.68           H  
ATOM    285 2HB  LEU A  19      13.898  -5.581  -9.477  1.00  2.68           H  
ATOM    286  HG  LEU A  19      15.988  -6.088 -10.711  1.00  2.68           H  
ATOM    287 1HD1 LEU A  19      17.768  -4.377 -10.747  1.00  2.68           H  
ATOM    288 2HD1 LEU A  19      16.355  -3.817 -11.617  1.00  2.68           H  
ATOM    289 3HD1 LEU A  19      16.682  -3.194 -10.007  1.00  2.68           H  
ATOM    290 1HD2 LEU A  19      17.441  -5.904  -8.785  1.00  2.68           H  
ATOM    291 2HD2 LEU A  19      16.344  -4.720  -8.053  1.00  2.68           H  
ATOM    292 3HD2 LEU A  19      15.807  -6.396  -8.321  1.00  2.68           H  
ATOM    293  N   ALA A  20      12.607  -6.408 -12.028  1.00  2.43           N  
ATOM    294  CA  ALA A  20      12.431  -7.627 -12.820  1.00  2.43           C  
ATOM    295  C   ALA A  20      12.485  -7.304 -14.307  1.00  2.43           C  
ATOM    296  O   ALA A  20      13.045  -8.055 -15.110  1.00  2.43           O  
ATOM    297  CB  ALA A  20      11.103  -8.281 -12.496  1.00  2.43           C  
ATOM    298  H   ALA A  20      11.878  -6.095 -11.403  1.00  2.43           H  
ATOM    299  HA  ALA A  20      13.247  -8.309 -12.584  1.00  2.43           H  
ATOM    300 1HB  ALA A  20      10.997  -9.191 -13.084  1.00  2.43           H  
ATOM    301 2HB  ALA A  20      11.067  -8.526 -11.434  1.00  2.43           H  
ATOM    302 3HB  ALA A  20      10.292  -7.600 -12.737  1.00  2.43           H  
ATOM    303  N   GLU A  21      11.896  -6.177 -14.673  1.00  2.24           N  
ATOM    304  CA  GLU A  21      11.893  -5.741 -16.046  1.00  2.24           C  
ATOM    305  C   GLU A  21      13.302  -5.299 -16.425  1.00  2.24           C  
ATOM    306  O   GLU A  21      13.758  -5.565 -17.533  1.00  2.24           O  
ATOM    307  CB  GLU A  21      10.848  -4.661 -16.256  1.00  2.24           C  
ATOM    308  CG  GLU A  21       9.408  -5.093 -16.199  1.00  2.24           C  
ATOM    309  CD  GLU A  21       8.438  -3.896 -16.327  1.00  2.24           C  
ATOM    310  OE1 GLU A  21       8.872  -2.745 -16.184  1.00  2.24           O  
ATOM    311  OE2 GLU A  21       7.282  -4.134 -16.580  1.00  2.24           O  
ATOM    312  H   GLU A  21      11.469  -5.590 -13.971  1.00  2.24           H  
ATOM    313  HA  GLU A  21      11.624  -6.586 -16.678  1.00  2.24           H  
ATOM    314 1HB  GLU A  21      10.941  -3.960 -15.445  1.00  2.24           H  
ATOM    315 2HB  GLU A  21      11.024  -4.156 -17.202  1.00  2.24           H  
ATOM    316 1HG  GLU A  21       9.217  -5.795 -17.009  1.00  2.24           H  
ATOM    317 2HG  GLU A  21       9.230  -5.609 -15.259  1.00  2.24           H  
ATOM    318  N   VAL A  22      14.026  -4.669 -15.487  1.00  2.10           N  
ATOM    319  CA  VAL A  22      15.393  -4.237 -15.780  1.00  2.10           C  
ATOM    320  C   VAL A  22      16.220  -5.446 -16.128  1.00  2.10           C  
ATOM    321  O   VAL A  22      16.986  -5.433 -17.089  1.00  2.10           O  
ATOM    322  CB  VAL A  22      16.087  -3.572 -14.576  1.00  2.10           C  
ATOM    323  CG1 VAL A  22      17.536  -3.379 -14.891  1.00  2.10           C  
ATOM    324  CG2 VAL A  22      15.459  -2.237 -14.228  1.00  2.10           C  
ATOM    325  H   VAL A  22      13.597  -4.450 -14.587  1.00  2.10           H  
ATOM    326  HA  VAL A  22      15.378  -3.548 -16.623  1.00  2.10           H  
ATOM    327  HB  VAL A  22      16.029  -4.236 -13.745  1.00  2.10           H  
ATOM    328 1HG1 VAL A  22      18.029  -2.957 -14.036  1.00  2.10           H  
ATOM    329 2HG1 VAL A  22      17.975  -4.344 -15.118  1.00  2.10           H  
ATOM    330 3HG1 VAL A  22      17.648  -2.717 -15.746  1.00  2.10           H  
ATOM    331 1HG2 VAL A  22      15.972  -1.805 -13.376  1.00  2.10           H  
ATOM    332 2HG2 VAL A  22      15.538  -1.566 -15.082  1.00  2.10           H  
ATOM    333 3HG2 VAL A  22      14.428  -2.375 -13.976  1.00  2.10           H  
ATOM    334  N   ALA A  23      16.045  -6.509 -15.350  1.00  2.03           N  
ATOM    335  CA  ALA A  23      16.762  -7.746 -15.571  1.00  2.03           C  
ATOM    336  C   ALA A  23      16.503  -8.264 -16.990  1.00  2.03           C  
ATOM    337  O   ALA A  23      17.440  -8.546 -17.759  1.00  2.03           O  
ATOM    338  CB  ALA A  23      16.275  -8.753 -14.526  1.00  2.03           C  
ATOM    339  H   ALA A  23      15.403  -6.439 -14.561  1.00  2.03           H  
ATOM    340  HA  ALA A  23      17.830  -7.566 -15.456  1.00  2.03           H  
ATOM    341 1HB  ALA A  23      16.747  -9.689 -14.616  1.00  2.03           H  
ATOM    342 2HB  ALA A  23      16.458  -8.357 -13.534  1.00  2.03           H  
ATOM    343 3HB  ALA A  23      15.222  -8.908 -14.645  1.00  2.03           H  
ATOM    344  N   LYS A  24      15.232  -8.246 -17.403  1.00  2.04           N  
ATOM    345  CA  LYS A  24      14.867  -8.707 -18.737  1.00  2.04           C  
ATOM    346  C   LYS A  24      15.435  -7.818 -19.847  1.00  2.04           C  
ATOM    347  O   LYS A  24      15.905  -8.319 -20.870  1.00  2.04           O  
ATOM    348  CB  LYS A  24      13.345  -8.784 -18.861  1.00  2.04           C  
ATOM    349  CG  LYS A  24      12.708  -9.899 -18.035  1.00  2.04           C  
ATOM    350  CD  LYS A  24      11.190  -9.898 -18.169  1.00  2.04           C  
ATOM    351  CE  LYS A  24      10.560 -10.991 -17.318  1.00  2.04           C  
ATOM    352  NZ  LYS A  24       9.072 -10.978 -17.411  1.00  2.04           N  
ATOM    353  H   LYS A  24      14.495  -7.976 -16.745  1.00  2.04           H  
ATOM    354  HA  LYS A  24      15.278  -9.709 -18.871  1.00  2.04           H  
ATOM    355 1HB  LYS A  24      12.911  -7.839 -18.536  1.00  2.04           H  
ATOM    356 2HB  LYS A  24      13.071  -8.929 -19.903  1.00  2.04           H  
ATOM    357 1HG  LYS A  24      13.097 -10.862 -18.363  1.00  2.04           H  
ATOM    358 2HG  LYS A  24      12.971  -9.760 -16.988  1.00  2.04           H  
ATOM    359 1HD  LYS A  24      10.804  -8.929 -17.845  1.00  2.04           H  
ATOM    360 2HD  LYS A  24      10.914 -10.052 -19.211  1.00  2.04           H  
ATOM    361 1HE  LYS A  24      10.927 -11.959 -17.653  1.00  2.04           H  
ATOM    362 2HE  LYS A  24      10.851 -10.842 -16.277  1.00  2.04           H  
ATOM    363 1HZ  LYS A  24       8.691 -11.714 -16.834  1.00  2.04           H  
ATOM    364 2HZ  LYS A  24       8.723 -10.085 -17.091  1.00  2.04           H  
ATOM    365 3HZ  LYS A  24       8.792 -11.124 -18.370  1.00  2.04           H  
ATOM    366  N   VAL A  25      15.427  -6.500 -19.626  1.00  2.10           N  
ATOM    367  CA  VAL A  25      15.928  -5.541 -20.609  1.00  2.10           C  
ATOM    368  C   VAL A  25      17.444  -5.639 -20.765  1.00  2.10           C  
ATOM    369  O   VAL A  25      17.964  -5.600 -21.882  1.00  2.10           O  
ATOM    370  CB  VAL A  25      15.531  -4.104 -20.234  1.00  2.10           C  
ATOM    371  CG1 VAL A  25      16.200  -3.127 -21.168  1.00  2.10           C  
ATOM    372  CG2 VAL A  25      14.033  -3.941 -20.350  1.00  2.10           C  
ATOM    373  H   VAL A  25      15.020  -6.154 -18.759  1.00  2.10           H  
ATOM    374  HA  VAL A  25      15.468  -5.769 -21.569  1.00  2.10           H  
ATOM    375  HB  VAL A  25      15.857  -3.895 -19.214  1.00  2.10           H  
ATOM    376 1HG1 VAL A  25      15.908  -2.119 -20.897  1.00  2.10           H  
ATOM    377 2HG1 VAL A  25      17.277  -3.233 -21.101  1.00  2.10           H  
ATOM    378 3HG1 VAL A  25      15.877  -3.327 -22.190  1.00  2.10           H  
ATOM    379 1HG2 VAL A  25      13.764  -2.929 -20.091  1.00  2.10           H  
ATOM    380 2HG2 VAL A  25      13.725  -4.138 -21.378  1.00  2.10           H  
ATOM    381 3HG2 VAL A  25      13.525  -4.624 -19.696  1.00  2.10           H  
ATOM    382  N   LEU A  26      18.158  -5.759 -19.644  1.00  2.21           N  
ATOM    383  CA  LEU A  26      19.609  -5.900 -19.670  1.00  2.21           C  
ATOM    384  C   LEU A  26      20.030  -7.234 -20.271  1.00  2.21           C  
ATOM    385  O   LEU A  26      21.118  -7.348 -20.840  1.00  2.21           O  
ATOM    386  CB  LEU A  26      20.216  -5.790 -18.264  1.00  2.21           C  
ATOM    387  CG  LEU A  26      20.139  -4.435 -17.613  1.00  2.21           C  
ATOM    388  CD1 LEU A  26      20.717  -4.524 -16.187  1.00  2.21           C  
ATOM    389  CD2 LEU A  26      20.882  -3.447 -18.468  1.00  2.21           C  
ATOM    390  H   LEU A  26      17.678  -5.757 -18.747  1.00  2.21           H  
ATOM    391  HA  LEU A  26      20.017  -5.103 -20.287  1.00  2.21           H  
ATOM    392 1HB  LEU A  26      19.689  -6.495 -17.612  1.00  2.21           H  
ATOM    393 2HB  LEU A  26      21.262  -6.081 -18.310  1.00  2.21           H  
ATOM    394  HG  LEU A  26      19.098  -4.125 -17.540  1.00  2.21           H  
ATOM    395 1HD1 LEU A  26      20.653  -3.548 -15.713  1.00  2.21           H  
ATOM    396 2HD1 LEU A  26      20.147  -5.247 -15.610  1.00  2.21           H  
ATOM    397 3HD1 LEU A  26      21.759  -4.835 -16.232  1.00  2.21           H  
ATOM    398 1HD2 LEU A  26      20.820  -2.471 -18.025  1.00  2.21           H  
ATOM    399 2HD2 LEU A  26      21.924  -3.742 -18.551  1.00  2.21           H  
ATOM    400 3HD2 LEU A  26      20.433  -3.419 -19.461  1.00  2.21           H  
ATOM    401  N   GLY A  27      19.177  -8.252 -20.129  1.00  2.34           N  
ATOM    402  CA  GLY A  27      19.495  -9.580 -20.616  1.00  2.34           C  
ATOM    403  C   GLY A  27      20.077 -10.410 -19.489  1.00  2.34           C  
ATOM    404  O   GLY A  27      20.697 -11.452 -19.718  1.00  2.34           O  
ATOM    405  H   GLY A  27      18.298  -8.119 -19.633  1.00  2.34           H  
ATOM    406 1HA  GLY A  27      18.587 -10.049 -20.996  1.00  2.34           H  
ATOM    407 2HA  GLY A  27      20.203  -9.515 -21.440  1.00  2.34           H  
ATOM    408  N   VAL A  28      19.914  -9.913 -18.267  1.00  2.47           N  
ATOM    409  CA  VAL A  28      20.403 -10.587 -17.090  1.00  2.47           C  
ATOM    410  C   VAL A  28      19.231 -11.091 -16.291  1.00  2.47           C  
ATOM    411  O   VAL A  28      18.719 -10.387 -15.424  1.00  2.47           O  
ATOM    412  CB  VAL A  28      21.186  -9.621 -16.216  1.00  2.47           C  
ATOM    413  CG1 VAL A  28      21.688 -10.360 -15.008  1.00  2.47           C  
ATOM    414  CG2 VAL A  28      22.317  -9.010 -16.983  1.00  2.47           C  
ATOM    415  H   VAL A  28      19.355  -9.073 -18.149  1.00  2.47           H  
ATOM    416  HA  VAL A  28      21.034 -11.425 -17.384  1.00  2.47           H  
ATOM    417  HB  VAL A  28      20.526  -8.831 -15.894  1.00  2.47           H  
ATOM    418 1HG1 VAL A  28      22.224  -9.677 -14.382  1.00  2.47           H  
ATOM    419 2HG1 VAL A  28      20.853 -10.776 -14.458  1.00  2.47           H  
ATOM    420 3HG1 VAL A  28      22.355 -11.162 -15.321  1.00  2.47           H  
ATOM    421 1HG2 VAL A  28      22.838  -8.328 -16.326  1.00  2.47           H  
ATOM    422 2HG2 VAL A  28      23.005  -9.787 -17.322  1.00  2.47           H  
ATOM    423 3HG2 VAL A  28      21.932  -8.469 -17.847  1.00  2.47           H  
ATOM    424  N   SER A  29      18.899 -12.352 -16.487  1.00  2.56           N  
ATOM    425  CA  SER A  29      17.700 -12.973 -15.929  1.00  2.56           C  
ATOM    426  C   SER A  29      17.611 -13.005 -14.405  1.00  2.56           C  
ATOM    427  O   SER A  29      16.545 -13.308 -13.857  1.00  2.56           O  
ATOM    428  CB  SER A  29      17.585 -14.387 -16.469  1.00  2.56           C  
ATOM    429  OG  SER A  29      18.647 -15.187 -16.019  1.00  2.56           O  
ATOM    430  H   SER A  29      19.444 -12.875 -17.160  1.00  2.56           H  
ATOM    431  HA  SER A  29      16.844 -12.404 -16.294  1.00  2.56           H  
ATOM    432 1HB  SER A  29      16.641 -14.819 -16.144  1.00  2.56           H  
ATOM    433 2HB  SER A  29      17.579 -14.363 -17.557  1.00  2.56           H  
ATOM    434  HG  SER A  29      18.463 -16.077 -16.336  1.00  2.56           H  
ATOM    435  N   ARG A  30      18.718 -12.753 -13.718  1.00  2.61           N  
ATOM    436  CA  ARG A  30      18.726 -12.804 -12.271  1.00  2.61           C  
ATOM    437  C   ARG A  30      19.224 -11.556 -11.548  1.00  2.61           C  
ATOM    438  O   ARG A  30      19.773 -11.674 -10.454  1.00  2.61           O  
ATOM    439  CB  ARG A  30      19.519 -14.014 -11.795  1.00  2.61           C  
ATOM    440  CG  ARG A  30      18.883 -15.361 -12.156  1.00  2.61           C  
ATOM    441  CD  ARG A  30      17.602 -15.561 -11.401  1.00  2.61           C  
ATOM    442  NE  ARG A  30      16.982 -16.846 -11.677  1.00  2.61           N  
ATOM    443  CZ  ARG A  30      16.088 -17.086 -12.666  1.00  2.61           C  
ATOM    444  NH1 ARG A  30      15.692 -16.125 -13.484  1.00  2.61           N  
ATOM    445  NH2 ARG A  30      15.595 -18.307 -12.813  1.00  2.61           N  
ATOM    446  H   ARG A  30      19.558 -12.510 -14.223  1.00  2.61           H  
ATOM    447  HA  ARG A  30      17.696 -12.959 -11.948  1.00  2.61           H  
ATOM    448 1HB  ARG A  30      20.516 -13.988 -12.234  1.00  2.61           H  
ATOM    449 2HB  ARG A  30      19.632 -13.975 -10.712  1.00  2.61           H  
ATOM    450 1HG  ARG A  30      18.670 -15.408 -13.221  1.00  2.61           H  
ATOM    451 2HG  ARG A  30      19.566 -16.167 -11.888  1.00  2.61           H  
ATOM    452 1HD  ARG A  30      17.800 -15.503 -10.333  1.00  2.61           H  
ATOM    453 2HD  ARG A  30      16.894 -14.779 -11.678  1.00  2.61           H  
ATOM    454  HE  ARG A  30      17.241 -17.622 -11.086  1.00  2.61           H  
ATOM    455 1HH1 ARG A  30      16.054 -15.161 -13.402  1.00  2.61           H  
ATOM    456 2HH1 ARG A  30      15.022 -16.331 -14.207  1.00  2.61           H  
ATOM    457 1HH2 ARG A  30      15.889 -19.049 -12.192  1.00  2.61           H  
ATOM    458 2HH2 ARG A  30      14.925 -18.498 -13.543  1.00  2.61           H  
ATOM    459  N   VAL A  31      19.006 -10.353 -12.087  1.00  2.63           N  
ATOM    460  CA  VAL A  31      19.434  -9.206 -11.265  1.00  2.63           C  
ATOM    461  C   VAL A  31      18.508  -9.138 -10.048  1.00  2.63           C  
ATOM    462  O   VAL A  31      17.322  -8.834 -10.196  1.00  2.63           O  
ATOM    463  CB  VAL A  31      19.263  -7.839 -11.989  1.00  2.63           C  
ATOM    464  CG1 VAL A  31      19.671  -6.716 -11.077  1.00  2.63           C  
ATOM    465  CG2 VAL A  31      20.025  -7.804 -13.247  1.00  2.63           C  
ATOM    466  H   VAL A  31      18.605 -10.257 -13.022  1.00  2.63           H  
ATOM    467  HA  VAL A  31      20.464  -9.347 -10.941  1.00  2.63           H  
ATOM    468  HB  VAL A  31      18.214  -7.694 -12.207  1.00  2.63           H  
ATOM    469 1HG1 VAL A  31      19.516  -5.764 -11.580  1.00  2.63           H  
ATOM    470 2HG1 VAL A  31      19.075  -6.757 -10.175  1.00  2.63           H  
ATOM    471 3HG1 VAL A  31      20.705  -6.815 -10.820  1.00  2.63           H  
ATOM    472 1HG2 VAL A  31      19.872  -6.852 -13.746  1.00  2.63           H  
ATOM    473 2HG2 VAL A  31      21.070  -7.938 -13.041  1.00  2.63           H  
ATOM    474 3HG2 VAL A  31      19.663  -8.604 -13.865  1.00  2.63           H  
ATOM    475  N   SER A  32      19.034  -9.414  -8.853  1.00  2.63           N  
ATOM    476  CA  SER A  32      18.216  -9.365  -7.648  1.00  2.63           C  
ATOM    477  C   SER A  32      18.348  -8.033  -6.982  1.00  2.63           C  
ATOM    478  O   SER A  32      19.414  -7.427  -7.017  1.00  2.63           O  
ATOM    479  CB  SER A  32      18.594 -10.433  -6.643  1.00  2.63           C  
ATOM    480  OG  SER A  32      17.886 -10.242  -5.418  1.00  2.63           O  
ATOM    481  H   SER A  32      20.020  -9.702  -8.754  1.00  2.63           H  
ATOM    482  HA  SER A  32      17.174  -9.508  -7.929  1.00  2.63           H  
ATOM    483 1HB  SER A  32      18.365 -11.413  -7.055  1.00  2.63           H  
ATOM    484 2HB  SER A  32      19.662 -10.402  -6.452  1.00  2.63           H  
ATOM    485  HG  SER A  32      17.990 -11.069  -4.930  1.00  2.63           H  
ATOM    486  N   LYS A  33      17.310  -7.608  -6.284  1.00  2.62           N  
ATOM    487  CA  LYS A  33      17.408  -6.385  -5.503  1.00  2.62           C  
ATOM    488  C   LYS A  33      18.633  -6.451  -4.596  1.00  2.62           C  
ATOM    489  O   LYS A  33      19.296  -5.443  -4.369  1.00  2.62           O  
ATOM    490  CB  LYS A  33      16.130  -6.155  -4.705  1.00  2.62           C  
ATOM    491  CG  LYS A  33      16.121  -4.879  -3.885  1.00  2.62           C  
ATOM    492  CD  LYS A  33      14.774  -4.679  -3.198  1.00  2.62           C  
ATOM    493  CE  LYS A  33      14.786  -3.444  -2.319  1.00  2.62           C  
ATOM    494  NZ  LYS A  33      13.478  -3.217  -1.656  1.00  2.62           N  
ATOM    495  H   LYS A  33      16.454  -8.144  -6.286  1.00  2.62           H  
ATOM    496  HA  LYS A  33      17.552  -5.543  -6.174  1.00  2.62           H  
ATOM    497 1HB  LYS A  33      15.279  -6.125  -5.386  1.00  2.62           H  
ATOM    498 2HB  LYS A  33      15.975  -6.990  -4.022  1.00  2.62           H  
ATOM    499 1HG  LYS A  33      16.903  -4.931  -3.119  1.00  2.62           H  
ATOM    500 2HG  LYS A  33      16.328  -4.026  -4.529  1.00  2.62           H  
ATOM    501 1HD  LYS A  33      13.991  -4.575  -3.948  1.00  2.62           H  
ATOM    502 2HD  LYS A  33      14.551  -5.548  -2.579  1.00  2.62           H  
ATOM    503 1HE  LYS A  33      15.544  -3.569  -1.557  1.00  2.62           H  
ATOM    504 2HE  LYS A  33      15.035  -2.574  -2.926  1.00  2.62           H  
ATOM    505 1HZ  LYS A  33      13.539  -2.390  -1.077  1.00  2.62           H  
ATOM    506 2HZ  LYS A  33      12.762  -3.090  -2.354  1.00  2.62           H  
ATOM    507 3HZ  LYS A  33      13.253  -4.014  -1.080  1.00  2.62           H  
ATOM    508  N   LYS A  34      18.936  -7.648  -4.080  1.00  2.64           N  
ATOM    509  CA  LYS A  34      20.074  -7.859  -3.194  1.00  2.64           C  
ATOM    510  C   LYS A  34      21.393  -7.501  -3.894  1.00  2.64           C  
ATOM    511  O   LYS A  34      22.320  -6.982  -3.283  1.00  2.64           O  
ATOM    512  CB  LYS A  34      20.095  -9.320  -2.730  1.00  2.64           C  
ATOM    513  CG  LYS A  34      21.157  -9.697  -1.672  1.00  2.64           C  
ATOM    514  CD  LYS A  34      20.942 -11.160  -1.223  1.00  2.64           C  
ATOM    515  CE  LYS A  34      21.795 -11.580  -0.001  1.00  2.64           C  
ATOM    516  NZ  LYS A  34      23.264 -11.573  -0.263  1.00  2.64           N  
ATOM    517  H   LYS A  34      18.380  -8.459  -4.361  1.00  2.64           H  
ATOM    518  HA  LYS A  34      19.966  -7.208  -2.324  1.00  2.64           H  
ATOM    519 1HB  LYS A  34      19.116  -9.582  -2.331  1.00  2.64           H  
ATOM    520 2HB  LYS A  34      20.270  -9.958  -3.598  1.00  2.64           H  
ATOM    521 1HG  LYS A  34      22.158  -9.599  -2.106  1.00  2.64           H  
ATOM    522 2HG  LYS A  34      21.089  -9.033  -0.812  1.00  2.64           H  
ATOM    523 1HD  LYS A  34      19.890 -11.303  -0.976  1.00  2.64           H  
ATOM    524 2HD  LYS A  34      21.189 -11.817  -2.055  1.00  2.64           H  
ATOM    525 1HE  LYS A  34      21.583 -10.911   0.831  1.00  2.64           H  
ATOM    526 2HE  LYS A  34      21.501 -12.592   0.278  1.00  2.64           H  
ATOM    527 1HZ  LYS A  34      23.752 -11.869   0.564  1.00  2.64           H  
ATOM    528 2HZ  LYS A  34      23.486 -12.194  -1.021  1.00  2.64           H  
ATOM    529 3HZ  LYS A  34      23.584 -10.627  -0.496  1.00  2.64           H  
ATOM    530  N   ASP A  35      21.467  -7.747  -5.200  1.00  2.66           N  
ATOM    531  CA  ASP A  35      22.699  -7.551  -5.945  1.00  2.66           C  
ATOM    532  C   ASP A  35      22.826  -6.075  -6.281  1.00  2.66           C  
ATOM    533  O   ASP A  35      23.926  -5.509  -6.409  1.00  2.66           O  
ATOM    534  CB  ASP A  35      22.649  -8.324  -7.259  1.00  2.66           C  
ATOM    535  CG  ASP A  35      22.542  -9.847  -7.163  1.00  2.66           C  
ATOM    536  OD1 ASP A  35      23.335 -10.472  -6.472  1.00  2.66           O  
ATOM    537  OD2 ASP A  35      21.672 -10.387  -7.823  1.00  2.66           O  
ATOM    538  H   ASP A  35      20.651  -8.073  -5.697  1.00  2.66           H  
ATOM    539  HA  ASP A  35      23.543  -7.855  -5.333  1.00  2.66           H  
ATOM    540 1HB  ASP A  35      21.813  -7.954  -7.859  1.00  2.66           H  
ATOM    541 2HB  ASP A  35      23.550  -8.119  -7.788  1.00  2.66           H  
ATOM    542  N   VAL A  36      21.678  -5.436  -6.413  1.00  2.68           N  
ATOM    543  CA  VAL A  36      21.651  -4.018  -6.675  1.00  2.68           C  
ATOM    544  C   VAL A  36      22.095  -3.279  -5.400  1.00  2.68           C  
ATOM    545  O   VAL A  36      23.023  -2.469  -5.431  1.00  2.68           O  
ATOM    546  CB  VAL A  36      20.236  -3.629  -7.121  1.00  2.68           C  
ATOM    547  CG1 VAL A  36      20.089  -2.153  -7.282  1.00  2.68           C  
ATOM    548  CG2 VAL A  36      19.959  -4.339  -8.402  1.00  2.68           C  
ATOM    549  H   VAL A  36      20.805  -5.965  -6.340  1.00  2.68           H  
ATOM    550  HA  VAL A  36      22.350  -3.791  -7.481  1.00  2.68           H  
ATOM    551  HB  VAL A  36      19.523  -3.937  -6.364  1.00  2.68           H  
ATOM    552 1HG1 VAL A  36      19.070  -1.923  -7.595  1.00  2.68           H  
ATOM    553 2HG1 VAL A  36      20.300  -1.658  -6.334  1.00  2.68           H  
ATOM    554 3HG1 VAL A  36      20.774  -1.821  -8.029  1.00  2.68           H  
ATOM    555 1HG2 VAL A  36      18.965  -4.094  -8.730  1.00  2.68           H  
ATOM    556 2HG2 VAL A  36      20.677  -4.035  -9.146  1.00  2.68           H  
ATOM    557 3HG2 VAL A  36      20.042  -5.406  -8.246  1.00  2.68           H  
ATOM    558  N   GLU A  37      21.505  -3.637  -4.252  1.00  2.66           N  
ATOM    559  CA  GLU A  37      21.858  -3.012  -2.973  1.00  2.66           C  
ATOM    560  C   GLU A  37      23.317  -3.229  -2.561  1.00  2.66           C  
ATOM    561  O   GLU A  37      23.938  -2.332  -1.991  1.00  2.66           O  
ATOM    562  CB  GLU A  37      20.931  -3.475  -1.842  1.00  2.66           C  
ATOM    563  CG  GLU A  37      19.497  -2.923  -1.916  1.00  2.66           C  
ATOM    564  CD  GLU A  37      18.618  -3.354  -0.749  1.00  2.66           C  
ATOM    565  OE1 GLU A  37      18.997  -4.246  -0.028  1.00  2.66           O  
ATOM    566  OE2 GLU A  37      17.576  -2.759  -0.571  1.00  2.66           O  
ATOM    567  H   GLU A  37      20.767  -4.338  -4.274  1.00  2.66           H  
ATOM    568  HA  GLU A  37      21.711  -1.937  -3.086  1.00  2.66           H  
ATOM    569 1HB  GLU A  37      20.866  -4.568  -1.861  1.00  2.66           H  
ATOM    570 2HB  GLU A  37      21.358  -3.191  -0.882  1.00  2.66           H  
ATOM    571 1HG  GLU A  37      19.540  -1.836  -1.942  1.00  2.66           H  
ATOM    572 2HG  GLU A  37      19.046  -3.262  -2.849  1.00  2.66           H  
ATOM    573  N   GLU A  38      23.882  -4.397  -2.880  1.00  2.61           N  
ATOM    574  CA  GLU A  38      25.269  -4.696  -2.526  1.00  2.61           C  
ATOM    575  C   GLU A  38      26.284  -4.109  -3.508  1.00  2.61           C  
ATOM    576  O   GLU A  38      27.492  -4.257  -3.310  1.00  2.61           O  
ATOM    577  CB  GLU A  38      25.484  -6.210  -2.429  1.00  2.61           C  
ATOM    578  CG  GLU A  38      24.743  -6.867  -1.271  1.00  2.61           C  
ATOM    579  CD  GLU A  38      24.865  -8.372  -1.248  1.00  2.61           C  
ATOM    580  OE1 GLU A  38      25.546  -8.926  -2.078  1.00  2.61           O  
ATOM    581  OE2 GLU A  38      24.239  -8.975  -0.401  1.00  2.61           O  
ATOM    582  H   GLU A  38      23.323  -5.127  -3.322  1.00  2.61           H  
ATOM    583  HA  GLU A  38      25.465  -4.262  -1.547  1.00  2.61           H  
ATOM    584 1HB  GLU A  38      25.140  -6.681  -3.356  1.00  2.61           H  
ATOM    585 2HB  GLU A  38      26.545  -6.426  -2.325  1.00  2.61           H  
ATOM    586 1HG  GLU A  38      25.157  -6.477  -0.343  1.00  2.61           H  
ATOM    587 2HG  GLU A  38      23.696  -6.585  -1.300  1.00  2.61           H  
ATOM    588  N   GLY A  39      25.812  -3.472  -4.582  1.00  2.57           N  
ATOM    589  CA  GLY A  39      26.703  -2.887  -5.573  1.00  2.57           C  
ATOM    590  C   GLY A  39      27.302  -3.884  -6.567  1.00  2.57           C  
ATOM    591  O   GLY A  39      28.331  -3.595  -7.179  1.00  2.57           O  
ATOM    592  H   GLY A  39      24.808  -3.345  -4.717  1.00  2.57           H  
ATOM    593 1HA  GLY A  39      26.147  -2.130  -6.127  1.00  2.57           H  
ATOM    594 2HA  GLY A  39      27.507  -2.364  -5.060  1.00  2.57           H  
ATOM    595  N   LYS A  40      26.716  -5.080  -6.697  1.00  2.54           N  
ATOM    596  CA  LYS A  40      27.254  -6.062  -7.636  1.00  2.54           C  
ATOM    597  C   LYS A  40      26.969  -5.615  -9.066  1.00  2.54           C  
ATOM    598  O   LYS A  40      27.786  -5.813  -9.967  1.00  2.54           O  
ATOM    599  CB  LYS A  40      26.693  -7.441  -7.348  1.00  2.54           C  
ATOM    600  CG  LYS A  40      27.227  -8.065  -6.060  1.00  2.54           C  
ATOM    601  CD  LYS A  40      26.452  -9.310  -5.700  1.00  2.54           C  
ATOM    602  CE  LYS A  40      26.682 -10.448  -6.673  1.00  2.54           C  
ATOM    603  NZ  LYS A  40      25.876 -11.628  -6.296  1.00  2.54           N  
ATOM    604  H   LYS A  40      25.855  -5.288  -6.197  1.00  2.54           H  
ATOM    605  HA  LYS A  40      28.335  -6.105  -7.511  1.00  2.54           H  
ATOM    606 1HB  LYS A  40      25.621  -7.373  -7.257  1.00  2.54           H  
ATOM    607 2HB  LYS A  40      26.912  -8.110  -8.179  1.00  2.54           H  
ATOM    608 1HG  LYS A  40      28.281  -8.310  -6.174  1.00  2.54           H  
ATOM    609 2HG  LYS A  40      27.122  -7.344  -5.245  1.00  2.54           H  
ATOM    610 1HD  LYS A  40      26.730  -9.631  -4.694  1.00  2.54           H  
ATOM    611 2HD  LYS A  40      25.396  -9.089  -5.694  1.00  2.54           H  
ATOM    612 1HE  LYS A  40      26.391 -10.129  -7.673  1.00  2.54           H  
ATOM    613 2HE  LYS A  40      27.736 -10.722  -6.677  1.00  2.54           H  
ATOM    614 1HZ  LYS A  40      26.012 -12.375  -6.952  1.00  2.54           H  
ATOM    615 2HZ  LYS A  40      26.122 -11.936  -5.372  1.00  2.54           H  
ATOM    616 3HZ  LYS A  40      24.887 -11.326  -6.311  1.00  2.54           H  
ATOM    617  N   TYR A  41      25.806  -4.997  -9.260  1.00  2.58           N  
ATOM    618  CA  TYR A  41      25.448  -4.449 -10.570  1.00  2.58           C  
ATOM    619  C   TYR A  41      25.811  -2.980 -10.617  1.00  2.58           C  
ATOM    620  O   TYR A  41      25.832  -2.292  -9.595  1.00  2.58           O  
ATOM    621  CB  TYR A  41      23.986  -4.703 -10.953  1.00  2.58           C  
ATOM    622  CG  TYR A  41      23.790  -6.134 -11.311  1.00  2.58           C  
ATOM    623  CD1 TYR A  41      23.417  -7.009 -10.363  1.00  2.58           C  
ATOM    624  CD2 TYR A  41      24.053  -6.572 -12.609  1.00  2.58           C  
ATOM    625  CE1 TYR A  41      23.286  -8.353 -10.666  1.00  2.58           C  
ATOM    626  CE2 TYR A  41      23.934  -7.912 -12.920  1.00  2.58           C  
ATOM    627  CZ  TYR A  41      23.548  -8.805 -11.929  1.00  2.58           C  
ATOM    628  OH  TYR A  41      23.431 -10.155 -12.182  1.00  2.58           O  
ATOM    629  H   TYR A  41      25.173  -4.914  -8.464  1.00  2.58           H  
ATOM    630  HA  TYR A  41      26.055  -4.944 -11.329  1.00  2.58           H  
ATOM    631 1HB  TYR A  41      23.327  -4.454 -10.117  1.00  2.58           H  
ATOM    632 2HB  TYR A  41      23.707  -4.083 -11.808  1.00  2.58           H  
ATOM    633  HD1 TYR A  41      23.225  -6.635  -9.366  1.00  2.58           H  
ATOM    634  HD2 TYR A  41      24.369  -5.858 -13.371  1.00  2.58           H  
ATOM    635  HE1 TYR A  41      22.985  -9.065  -9.904  1.00  2.58           H  
ATOM    636  HE2 TYR A  41      24.154  -8.263 -13.933  1.00  2.58           H  
ATOM    637  HH  TYR A  41      23.156 -10.609 -11.375  1.00  2.58           H  
ATOM    638  N   ASP A  42      26.127  -2.490 -11.802  1.00  2.72           N  
ATOM    639  CA  ASP A  42      26.523  -1.110 -11.939  1.00  2.72           C  
ATOM    640  C   ASP A  42      25.304  -0.234 -11.956  1.00  2.72           C  
ATOM    641  O   ASP A  42      24.612  -0.156 -12.963  1.00  2.72           O  
ATOM    642  CB  ASP A  42      27.319  -0.968 -13.242  1.00  2.72           C  
ATOM    643  CG  ASP A  42      27.894   0.417 -13.596  1.00  2.72           C  
ATOM    644  OD1 ASP A  42      27.661   1.361 -12.896  1.00  2.72           O  
ATOM    645  OD2 ASP A  42      28.572   0.489 -14.613  1.00  2.72           O  
ATOM    646  H   ASP A  42      26.079  -3.068 -12.640  1.00  2.72           H  
ATOM    647  HA  ASP A  42      27.148  -0.830 -11.091  1.00  2.72           H  
ATOM    648 1HB  ASP A  42      28.144  -1.655 -13.187  1.00  2.72           H  
ATOM    649 2HB  ASP A  42      26.701  -1.293 -14.065  1.00  2.72           H  
ATOM    650  N   VAL A  43      24.998   0.378 -10.821  1.00  3.01           N  
ATOM    651  CA  VAL A  43      23.809   1.200 -10.764  1.00  3.01           C  
ATOM    652  C   VAL A  43      24.286   2.591 -11.114  1.00  3.01           C  
ATOM    653  O   VAL A  43      25.051   3.205 -10.371  1.00  3.01           O  
ATOM    654  CB  VAL A  43      23.170   1.154  -9.381  1.00  3.01           C  
ATOM    655  CG1 VAL A  43      21.934   1.998  -9.378  1.00  3.01           C  
ATOM    656  CG2 VAL A  43      22.878  -0.281  -9.004  1.00  3.01           C  
ATOM    657  H   VAL A  43      25.592   0.261 -10.011  1.00  3.01           H  
ATOM    658  HA  VAL A  43      23.085   0.873 -11.502  1.00  3.01           H  
ATOM    659  HB  VAL A  43      23.860   1.582  -8.654  1.00  3.01           H  
ATOM    660 1HG1 VAL A  43      21.479   1.990  -8.390  1.00  3.01           H  
ATOM    661 2HG1 VAL A  43      22.194   3.008  -9.650  1.00  3.01           H  
ATOM    662 3HG1 VAL A  43      21.240   1.591 -10.104  1.00  3.01           H  
ATOM    663 1HG2 VAL A  43      22.443  -0.299  -8.009  1.00  3.01           H  
ATOM    664 2HG2 VAL A  43      22.193  -0.712  -9.715  1.00  3.01           H  
ATOM    665 3HG2 VAL A  43      23.802  -0.856  -9.000  1.00  3.01           H  
ATOM    666  N   VAL A  44      23.880   3.043 -12.281  1.00  3.48           N  
ATOM    667  CA  VAL A  44      24.389   4.258 -12.878  1.00  3.48           C  
ATOM    668  C   VAL A  44      23.709   5.504 -12.359  1.00  3.48           C  
ATOM    669  O   VAL A  44      24.380   6.464 -11.986  1.00  3.48           O  
ATOM    670  CB  VAL A  44      24.186   4.177 -14.395  1.00  3.48           C  
ATOM    671  CG1 VAL A  44      24.614   5.465 -15.055  1.00  3.48           C  
ATOM    672  CG2 VAL A  44      24.929   2.945 -14.934  1.00  3.48           C  
ATOM    673  H   VAL A  44      23.199   2.498 -12.796  1.00  3.48           H  
ATOM    674  HA  VAL A  44      25.457   4.320 -12.663  1.00  3.48           H  
ATOM    675  HB  VAL A  44      23.137   4.068 -14.595  1.00  3.48           H  
ATOM    676 1HG1 VAL A  44      24.429   5.404 -16.131  1.00  3.48           H  
ATOM    677 2HG1 VAL A  44      24.036   6.295 -14.639  1.00  3.48           H  
ATOM    678 3HG1 VAL A  44      25.673   5.635 -14.875  1.00  3.48           H  
ATOM    679 1HG2 VAL A  44      24.766   2.860 -16.008  1.00  3.48           H  
ATOM    680 2HG2 VAL A  44      26.000   3.038 -14.732  1.00  3.48           H  
ATOM    681 3HG2 VAL A  44      24.549   2.047 -14.438  1.00  3.48           H  
ATOM    682  N   VAL A  45      22.377   5.460 -12.334  1.00  4.13           N  
ATOM    683  CA  VAL A  45      21.511   6.582 -11.936  1.00  4.13           C  
ATOM    684  C   VAL A  45      21.593   7.733 -12.943  1.00  4.13           C  
ATOM    685  O   VAL A  45      22.642   8.351 -13.109  1.00  4.13           O  
ATOM    686  CB  VAL A  45      21.851   7.136 -10.539  1.00  4.13           C  
ATOM    687  CG1 VAL A  45      20.915   8.302 -10.243  1.00  4.13           C  
ATOM    688  CG2 VAL A  45      21.747   6.030  -9.498  1.00  4.13           C  
ATOM    689  H   VAL A  45      21.952   4.586 -12.646  1.00  4.13           H  
ATOM    690  HA  VAL A  45      20.497   6.238 -11.897  1.00  4.13           H  
ATOM    691  HB  VAL A  45      22.855   7.541 -10.532  1.00  4.13           H  
ATOM    692 1HG1 VAL A  45      21.153   8.721  -9.266  1.00  4.13           H  
ATOM    693 2HG1 VAL A  45      21.039   9.071 -11.006  1.00  4.13           H  
ATOM    694 3HG1 VAL A  45      19.884   7.955 -10.247  1.00  4.13           H  
ATOM    695 1HG2 VAL A  45      21.990   6.433  -8.518  1.00  4.13           H  
ATOM    696 2HG2 VAL A  45      20.750   5.625  -9.479  1.00  4.13           H  
ATOM    697 3HG2 VAL A  45      22.451   5.245  -9.744  1.00  4.13           H  
ATOM    698  N   GLU A  46      20.502   7.994 -13.661  1.00  4.88           N  
ATOM    699  CA  GLU A  46      20.522   9.033 -14.682  1.00  4.88           C  
ATOM    700  C   GLU A  46      19.442  10.113 -14.508  1.00  4.88           C  
ATOM    701  O   GLU A  46      18.295   9.958 -14.944  1.00  4.88           O  
ATOM    702  CB  GLU A  46      20.413   8.393 -16.066  1.00  4.88           C  
ATOM    703  CG  GLU A  46      21.585   7.450 -16.393  1.00  4.88           C  
ATOM    704  CD  GLU A  46      21.553   6.914 -17.783  1.00  4.88           C  
ATOM    705  OE1 GLU A  46      20.651   7.245 -18.503  1.00  4.88           O  
ATOM    706  OE2 GLU A  46      22.442   6.173 -18.130  1.00  4.88           O  
ATOM    707  H   GLU A  46      19.638   7.499 -13.489  1.00  4.88           H  
ATOM    708  HA  GLU A  46      21.487   9.538 -14.630  1.00  4.88           H  
ATOM    709 1HB  GLU A  46      19.488   7.817 -16.124  1.00  4.88           H  
ATOM    710 2HB  GLU A  46      20.370   9.170 -16.828  1.00  4.88           H  
ATOM    711 1HG  GLU A  46      22.523   7.984 -16.239  1.00  4.88           H  
ATOM    712 2HG  GLU A  46      21.562   6.611 -15.696  1.00  4.88           H  
ATOM    713  N   GLU A  47      19.829  11.210 -13.863  1.00  5.64           N  
ATOM    714  CA  GLU A  47      19.025  12.425 -13.627  1.00  5.64           C  
ATOM    715  C   GLU A  47      17.708  12.269 -12.844  1.00  5.64           C  
ATOM    716  O   GLU A  47      17.545  12.870 -11.783  1.00  5.64           O  
ATOM    717  CB  GLU A  47      18.721  13.111 -14.970  1.00  5.64           C  
ATOM    718  CG  GLU A  47      19.960  13.693 -15.666  1.00  5.64           C  
ATOM    719  CD  GLU A  47      19.663  14.359 -17.002  1.00  5.64           C  
ATOM    720  OE1 GLU A  47      18.539  14.309 -17.442  1.00  5.64           O  
ATOM    721  OE2 GLU A  47      20.571  14.917 -17.575  1.00  5.64           O  
ATOM    722  H   GLU A  47      20.781  11.213 -13.523  1.00  5.64           H  
ATOM    723  HA  GLU A  47      19.650  13.109 -13.054  1.00  5.64           H  
ATOM    724 1HB  GLU A  47      18.246  12.412 -15.653  1.00  5.64           H  
ATOM    725 2HB  GLU A  47      18.019  13.929 -14.804  1.00  5.64           H  
ATOM    726 1HG  GLU A  47      20.419  14.425 -15.004  1.00  5.64           H  
ATOM    727 2HG  GLU A  47      20.679  12.888 -15.823  1.00  5.64           H  
ATOM    728  N   ALA A  48      16.768  11.493 -13.381  1.00  6.31           N  
ATOM    729  CA  ALA A  48      15.459  11.312 -12.749  1.00  6.31           C  
ATOM    730  C   ALA A  48      14.963   9.873 -12.831  1.00  6.31           C  
ATOM    731  O   ALA A  48      13.818   9.580 -12.480  1.00  6.31           O  
ATOM    732  CB  ALA A  48      14.444  12.233 -13.401  1.00  6.31           C  
ATOM    733  H   ALA A  48      16.995  11.016 -14.247  1.00  6.31           H  
ATOM    734  HA  ALA A  48      15.555  11.571 -11.696  1.00  6.31           H  
ATOM    735 1HB  ALA A  48      13.481  12.121 -12.906  1.00  6.31           H  
ATOM    736 2HB  ALA A  48      14.783  13.266 -13.310  1.00  6.31           H  
ATOM    737 3HB  ALA A  48      14.347  11.972 -14.454  1.00  6.31           H  
ATOM    738  N   ALA A  49      15.835   8.978 -13.261  1.00  6.83           N  
ATOM    739  CA  ALA A  49      15.520   7.557 -13.374  1.00  6.83           C  
ATOM    740  C   ALA A  49      16.810   6.784 -13.200  1.00  6.83           C  
ATOM    741  O   ALA A  49      17.881   7.374 -13.319  1.00  6.83           O  
ATOM    742  CB  ALA A  49      14.859   7.258 -14.698  1.00  6.83           C  
ATOM    743  H   ALA A  49      16.749   9.301 -13.570  1.00  6.83           H  
ATOM    744  HA  ALA A  49      14.842   7.277 -12.566  1.00  6.83           H  
ATOM    745 1HB  ALA A  49      14.630   6.214 -14.748  1.00  6.83           H  
ATOM    746 2HB  ALA A  49      13.937   7.831 -14.777  1.00  6.83           H  
ATOM    747 3HB  ALA A  49      15.531   7.536 -15.502  1.00  6.83           H  
ATOM    748  N   VAL A  50      16.737   5.495 -12.893  1.00  7.26           N  
ATOM    749  CA  VAL A  50      17.981   4.760 -12.694  1.00  7.26           C  
ATOM    750  C   VAL A  50      18.343   3.648 -13.662  1.00  7.26           C  
ATOM    751  O   VAL A  50      17.712   2.598 -13.683  1.00  7.26           O  
ATOM    752  CB  VAL A  50      17.964   4.140 -11.289  1.00  7.26           C  
ATOM    753  CG1 VAL A  50      19.225   3.343 -11.060  1.00  7.26           C  
ATOM    754  CG2 VAL A  50      17.820   5.238 -10.258  1.00  7.26           C  
ATOM    755  H   VAL A  50      15.826   5.052 -12.778  1.00  7.26           H  
ATOM    756  HA  VAL A  50      18.774   5.478 -12.749  1.00  7.26           H  
ATOM    757  HB  VAL A  50      17.122   3.456 -11.206  1.00  7.26           H  
ATOM    758 1HG1 VAL A  50      19.188   2.904 -10.067  1.00  7.26           H  
ATOM    759 2HG1 VAL A  50      19.300   2.555 -11.799  1.00  7.26           H  
ATOM    760 3HG1 VAL A  50      20.090   3.982 -11.140  1.00  7.26           H  
ATOM    761 1HG2 VAL A  50      17.801   4.802  -9.261  1.00  7.26           H  
ATOM    762 2HG2 VAL A  50      18.647   5.919 -10.339  1.00  7.26           H  
ATOM    763 3HG2 VAL A  50      16.894   5.781 -10.430  1.00  7.26           H  
ATOM    764  N   SER A  51      19.458   3.819 -14.368  1.00  7.70           N  
ATOM    765  CA  SER A  51      19.929   2.749 -15.232  1.00  7.70           C  
ATOM    766  C   SER A  51      20.856   1.880 -14.419  1.00  7.70           C  
ATOM    767  O   SER A  51      21.553   2.379 -13.526  1.00  7.70           O  
ATOM    768  CB  SER A  51      20.663   3.261 -16.473  1.00  7.70           C  
ATOM    769  OG  SER A  51      21.142   2.178 -17.266  1.00  7.70           O  
ATOM    770  H   SER A  51      19.953   4.698 -14.338  1.00  7.70           H  
ATOM    771  HA  SER A  51      19.088   2.127 -15.534  1.00  7.70           H  
ATOM    772 1HB  SER A  51      20.019   3.892 -17.069  1.00  7.70           H  
ATOM    773 2HB  SER A  51      21.497   3.879 -16.172  1.00  7.70           H  
ATOM    774  HG  SER A  51      21.676   1.625 -16.668  1.00  7.70           H  
ATOM    775  N   LEU A  52      20.815   0.589 -14.716  1.00  8.28           N  
ATOM    776  CA  LEU A  52      21.659  -0.433 -14.120  1.00  8.28           C  
ATOM    777  C   LEU A  52      22.406  -1.137 -15.230  1.00  8.28           C  
ATOM    778  O   LEU A  52      21.880  -1.212 -16.334  1.00  8.28           O  
ATOM    779  CB  LEU A  52      20.826  -1.466 -13.356  1.00  8.28           C  
ATOM    780  CG  LEU A  52      20.197  -1.009 -12.053  1.00  8.28           C  
ATOM    781  CD1 LEU A  52      18.848  -0.388 -12.280  1.00  8.28           C  
ATOM    782  CD2 LEU A  52      20.073  -2.185 -11.170  1.00  8.28           C  
ATOM    783  H   LEU A  52      20.166   0.300 -15.434  1.00  8.28           H  
ATOM    784  HA  LEU A  52      22.358   0.038 -13.453  1.00  8.28           H  
ATOM    785 1HB  LEU A  52      20.031  -1.798 -14.006  1.00  8.28           H  
ATOM    786 2HB  LEU A  52      21.467  -2.321 -13.134  1.00  8.28           H  
ATOM    787  HG  LEU A  52      20.828  -0.261 -11.592  1.00  8.28           H  
ATOM    788 1HD1 LEU A  52      18.447  -0.078 -11.320  1.00  8.28           H  
ATOM    789 2HD1 LEU A  52      18.933   0.470 -12.925  1.00  8.28           H  
ATOM    790 3HD1 LEU A  52      18.181  -1.099 -12.733  1.00  8.28           H  
ATOM    791 1HD2 LEU A  52      19.633  -1.880 -10.226  1.00  8.28           H  
ATOM    792 2HD2 LEU A  52      19.436  -2.928 -11.647  1.00  8.28           H  
ATOM    793 3HD2 LEU A  52      21.063  -2.609 -11.000  1.00  8.28           H  
ATOM    794  N   ALA A  53      23.596  -1.676 -14.971  1.00  9.04           N  
ATOM    795  CA  ALA A  53      24.243  -2.430 -16.040  1.00  9.04           C  
ATOM    796  C   ALA A  53      25.108  -3.610 -15.591  1.00  9.04           C  
ATOM    797  O   ALA A  53      25.702  -3.660 -14.504  1.00  9.04           O  
ATOM    798  CB  ALA A  53      25.103  -1.488 -16.858  1.00  9.04           C  
ATOM    799  H   ALA A  53      24.042  -1.511 -14.076  1.00  9.04           H  
ATOM    800  HA  ALA A  53      23.457  -2.833 -16.677  1.00  9.04           H  
ATOM    801 1HB  ALA A  53      25.545  -2.034 -17.691  1.00  9.04           H  
ATOM    802 2HB  ALA A  53      24.489  -0.674 -17.243  1.00  9.04           H  
ATOM    803 3HB  ALA A  53      25.897  -1.078 -16.238  1.00  9.04           H  
ATOM    804  N   ASP A  54      25.216  -4.573 -16.504  1.00  9.97           N  
ATOM    805  CA  ASP A  54      26.054  -5.754 -16.326  1.00  9.97           C  
ATOM    806  C   ASP A  54      27.488  -5.424 -16.756  1.00  9.97           C  
ATOM    807  O   ASP A  54      27.946  -5.865 -17.812  1.00  9.97           O  
ATOM    808  CB  ASP A  54      25.484  -6.899 -17.173  1.00  9.97           C  
ATOM    809  CG  ASP A  54      26.076  -8.305 -16.897  1.00  9.97           C  
ATOM    810  OD1 ASP A  54      26.666  -8.510 -15.865  1.00  9.97           O  
ATOM    811  OD2 ASP A  54      25.904  -9.161 -17.737  1.00  9.97           O  
ATOM    812  H   ASP A  54      24.700  -4.478 -17.366  1.00  9.97           H  
ATOM    813  HA  ASP A  54      26.058  -6.040 -15.274  1.00  9.97           H  
ATOM    814 1HB  ASP A  54      24.417  -6.931 -17.039  1.00  9.97           H  
ATOM    815 2HB  ASP A  54      25.657  -6.672 -18.225  1.00  9.97           H  
ATOM    816  N   THR A  55      28.151  -4.616 -15.935  1.00 10.98           N  
ATOM    817  CA  THR A  55      29.496  -4.114 -16.209  1.00 10.98           C  
ATOM    818  C   THR A  55      30.564  -5.031 -15.620  1.00 10.98           C  
ATOM    819  O   THR A  55      31.594  -5.265 -16.252  1.00 10.98           O  
ATOM    820  OXT THR A  55      30.530  -5.268 -14.415  1.00 10.98           O  
ATOM    821  CB  THR A  55      29.681  -2.696 -15.632  1.00 10.98           C  
ATOM    822  OG1 THR A  55      28.747  -1.791 -16.240  1.00 10.98           O  
ATOM    823  CG2 THR A  55      31.085  -2.192 -15.882  1.00 10.98           C  
ATOM    824  H   THR A  55      27.649  -4.316 -15.101  1.00 10.98           H  
ATOM    825  HA  THR A  55      29.639  -4.074 -17.288  1.00 10.98           H  
ATOM    826  HB  THR A  55      29.507  -2.727 -14.569  1.00 10.98           H  
ATOM    827  HG1 THR A  55      28.740  -0.934 -15.726  1.00 10.98           H  
ATOM    828 1HG2 THR A  55      31.184  -1.191 -15.455  1.00 10.98           H  
ATOM    829 2HG2 THR A  55      31.804  -2.862 -15.414  1.00 10.98           H  
ATOM    830 3HG2 THR A  55      31.270  -2.151 -16.954  1.00 10.98           H  
ENDMDL

