REMARK ID 498695 DOMAINID 493394 MODEL 1 2023-03-18_00000027_1_19
MODEL     1
ATOM      1  N   MET A   1       1.256  -0.027  -0.654  1.00  4.16           N  
ATOM      2  CA  MET A   1       2.630  -0.169  -0.186  1.00  4.16           C  
ATOM      3  C   MET A   1       3.040   1.034   0.645  1.00  4.16           C  
ATOM      4  O   MET A   1       2.950   2.173   0.191  1.00  4.16           O  
ATOM      5  CB  MET A   1       3.574  -0.364  -1.369  1.00  4.16           C  
ATOM      6  CG  MET A   1       5.034  -0.571  -1.002  1.00  4.16           C  
ATOM      7  SD  MET A   1       5.343  -2.094  -0.097  1.00  4.16           S  
ATOM      8  CE  MET A   1       7.051  -1.893   0.383  1.00  4.16           C  
ATOM      9 1H   MET A   1       0.687  -0.756  -0.246  1.00  4.16           H  
ATOM     10 2H   MET A   1       0.903   0.876  -0.366  1.00  4.16           H  
ATOM     11 3H   MET A   1       1.237  -0.097  -1.663  1.00  4.16           H  
ATOM     12  HA  MET A   1       2.687  -1.048   0.455  1.00  4.16           H  
ATOM     13 1HB  MET A   1       3.257  -1.218  -1.968  1.00  4.16           H  
ATOM     14 2HB  MET A   1       3.532   0.513  -2.022  1.00  4.16           H  
ATOM     15 1HG  MET A   1       5.632  -0.581  -1.915  1.00  4.16           H  
ATOM     16 2HG  MET A   1       5.355   0.255  -0.405  1.00  4.16           H  
ATOM     17 1HE  MET A   1       7.375  -2.767   0.948  1.00  4.16           H  
ATOM     18 2HE  MET A   1       7.666  -1.792  -0.505  1.00  4.16           H  
ATOM     19 3HE  MET A   1       7.156  -1.021   0.989  1.00  4.16           H  
ATOM     20  N   ASP A   2       3.489   0.771   1.870  1.00  3.31           N  
ATOM     21  CA  ASP A   2       3.926   1.834   2.774  1.00  3.31           C  
ATOM     22  C   ASP A   2       5.325   2.355   2.434  1.00  3.31           C  
ATOM     23  O   ASP A   2       5.627   3.537   2.627  1.00  3.31           O  
ATOM     24  CB  ASP A   2       3.903   1.324   4.212  1.00  3.31           C  
ATOM     25  CG  ASP A   2       2.491   1.001   4.673  1.00  3.31           C  
ATOM     26  OD1 ASP A   2       1.563   1.381   3.992  1.00  3.31           O  
ATOM     27  OD2 ASP A   2       2.349   0.372   5.689  1.00  3.31           O  
ATOM     28  H   ASP A   2       3.531  -0.186   2.191  1.00  3.31           H  
ATOM     29  HA  ASP A   2       3.227   2.665   2.690  1.00  3.31           H  
ATOM     30 1HB  ASP A   2       4.517   0.428   4.291  1.00  3.31           H  
ATOM     31 2HB  ASP A   2       4.331   2.077   4.872  1.00  3.31           H  
ATOM     32  N   GLY A   3       6.171   1.452   1.959  1.00  2.52           N  
ATOM     33  CA  GLY A   3       7.550   1.744   1.585  1.00  2.52           C  
ATOM     34  C   GLY A   3       7.617   1.943   0.090  1.00  2.52           C  
ATOM     35  O   GLY A   3       6.659   2.417  -0.515  1.00  2.52           O  
ATOM     36  H   GLY A   3       5.834   0.510   1.841  1.00  2.52           H  
ATOM     37 1HA  GLY A   3       7.904   2.631   2.101  1.00  2.52           H  
ATOM     38 2HA  GLY A   3       8.192   0.927   1.864  1.00  2.52           H  
ATOM     39  N   PHE A   4       8.751   1.618  -0.525  1.00  1.92           N  
ATOM     40  CA  PHE A   4       8.857   1.839  -1.960  1.00  1.92           C  
ATOM     41  C   PHE A   4       8.559   0.536  -2.681  1.00  1.92           C  
ATOM     42  O   PHE A   4       8.917  -0.539  -2.199  1.00  1.92           O  
ATOM     43  CB  PHE A   4      10.247   2.318  -2.379  1.00  1.92           C  
ATOM     44  CG  PHE A   4      10.694   3.673  -1.871  1.00  1.92           C  
ATOM     45  CD1 PHE A   4      10.056   4.337  -0.820  1.00  1.92           C  
ATOM     46  CD2 PHE A   4      11.761   4.298  -2.475  1.00  1.92           C  
ATOM     47  CE1 PHE A   4      10.487   5.560  -0.387  1.00  1.92           C  
ATOM     48  CE2 PHE A   4      12.183   5.521  -2.048  1.00  1.92           C  
ATOM     49  CZ  PHE A   4      11.542   6.151  -0.990  1.00  1.92           C  
ATOM     50  H   PHE A   4       9.524   1.227  -0.006  1.00  1.92           H  
ATOM     51  HA  PHE A   4       8.120   2.582  -2.270  1.00  1.92           H  
ATOM     52 1HB  PHE A   4      10.991   1.581  -2.072  1.00  1.92           H  
ATOM     53 2HB  PHE A   4      10.263   2.357  -3.458  1.00  1.92           H  
ATOM     54  HD1 PHE A   4       9.222   3.894  -0.337  1.00  1.92           H  
ATOM     55  HD2 PHE A   4      12.265   3.807  -3.302  1.00  1.92           H  
ATOM     56  HE1 PHE A   4       9.980   6.057   0.437  1.00  1.92           H  
ATOM     57  HE2 PHE A   4      13.014   5.994  -2.543  1.00  1.92           H  
ATOM     58  HZ  PHE A   4      11.867   7.125  -0.643  1.00  1.92           H  
ATOM     59  N   ASP A   5       7.933   0.620  -3.843  1.00  1.50           N  
ATOM     60  CA  ASP A   5       7.635  -0.574  -4.619  1.00  1.50           C  
ATOM     61  C   ASP A   5       8.886  -1.151  -5.261  1.00  1.50           C  
ATOM     62  O   ASP A   5       9.607  -0.443  -5.968  1.00  1.50           O  
ATOM     63  CB  ASP A   5       6.599  -0.266  -5.699  1.00  1.50           C  
ATOM     64  CG  ASP A   5       5.208   0.026  -5.143  1.00  1.50           C  
ATOM     65  OD1 ASP A   5       4.682  -0.785  -4.421  1.00  1.50           O  
ATOM     66  OD2 ASP A   5       4.699   1.080  -5.427  1.00  1.50           O  
ATOM     67  H   ASP A   5       7.651   1.527  -4.192  1.00  1.50           H  
ATOM     68  HA  ASP A   5       7.220  -1.328  -3.945  1.00  1.50           H  
ATOM     69 1HB  ASP A   5       6.929   0.591  -6.281  1.00  1.50           H  
ATOM     70 2HB  ASP A   5       6.534  -1.116  -6.384  1.00  1.50           H  
ATOM     71  N   ARG A   6       9.154  -2.421  -4.996  1.00  1.25           N  
ATOM     72  CA  ARG A   6      10.342  -3.067  -5.536  1.00  1.25           C  
ATOM     73  C   ARG A   6      10.316  -3.006  -7.055  1.00  1.25           C  
ATOM     74  O   ARG A   6       9.273  -3.225  -7.673  1.00  1.25           O  
ATOM     75  CB  ARG A   6      10.459  -4.497  -5.040  1.00  1.25           C  
ATOM     76  CG  ARG A   6      11.761  -5.170  -5.406  1.00  1.25           C  
ATOM     77  CD  ARG A   6      11.896  -6.502  -4.784  1.00  1.25           C  
ATOM     78  NE  ARG A   6      13.199  -7.075  -5.064  1.00  1.25           N  
ATOM     79  CZ  ARG A   6      13.493  -7.908  -6.082  1.00  1.25           C  
ATOM     80  NH1 ARG A   6      12.550  -8.296  -6.918  1.00  1.25           N  
ATOM     81  NH2 ARG A   6      14.730  -8.338  -6.240  1.00  1.25           N  
ATOM     82  H   ARG A   6       8.527  -2.944  -4.399  1.00  1.25           H  
ATOM     83  HA  ARG A   6      11.218  -2.530  -5.190  1.00  1.25           H  
ATOM     84 1HB  ARG A   6      10.374  -4.512  -3.956  1.00  1.25           H  
ATOM     85 2HB  ARG A   6       9.646  -5.096  -5.447  1.00  1.25           H  
ATOM     86 1HG  ARG A   6      11.822  -5.291  -6.486  1.00  1.25           H  
ATOM     87 2HG  ARG A   6      12.591  -4.551  -5.067  1.00  1.25           H  
ATOM     88 1HD  ARG A   6      11.797  -6.407  -3.703  1.00  1.25           H  
ATOM     89 2HD  ARG A   6      11.133  -7.176  -5.167  1.00  1.25           H  
ATOM     90  HE  ARG A   6      13.963  -6.761  -4.450  1.00  1.25           H  
ATOM     91 1HH1 ARG A   6      11.603  -7.965  -6.796  1.00  1.25           H  
ATOM     92 2HH1 ARG A   6      12.774  -8.921  -7.679  1.00  1.25           H  
ATOM     93 1HH2 ARG A   6      15.450  -8.041  -5.594  1.00  1.25           H  
ATOM     94 2HH2 ARG A   6      14.956  -8.962  -6.998  1.00  1.25           H  
ATOM     95  N   GLY A   7      11.453  -2.648  -7.647  1.00  1.13           N  
ATOM     96  CA  GLY A   7      11.610  -2.513  -9.085  1.00  1.13           C  
ATOM     97  C   GLY A   7      11.358  -1.082  -9.567  1.00  1.13           C  
ATOM     98  O   GLY A   7      11.664  -0.755 -10.716  1.00  1.13           O  
ATOM     99  H   GLY A   7      12.284  -2.495  -7.081  1.00  1.13           H  
ATOM    100 1HA  GLY A   7      12.620  -2.816  -9.360  1.00  1.13           H  
ATOM    101 2HA  GLY A   7      10.924  -3.193  -9.586  1.00  1.13           H  
ATOM    102  N   ALA A   8      10.795  -0.231  -8.704  1.00  1.11           N  
ATOM    103  CA  ALA A   8      10.522   1.153  -9.063  1.00  1.11           C  
ATOM    104  C   ALA A   8      11.800   1.906  -9.329  1.00  1.11           C  
ATOM    105  O   ALA A   8      12.815   1.677  -8.666  1.00  1.11           O  
ATOM    106  CB  ALA A   8       9.750   1.862  -7.965  1.00  1.11           C  
ATOM    107  H   ALA A   8      10.530  -0.541  -7.766  1.00  1.11           H  
ATOM    108  HA  ALA A   8       9.929   1.154  -9.979  1.00  1.11           H  
ATOM    109 1HB  ALA A   8       9.546   2.889  -8.268  1.00  1.11           H  
ATOM    110 2HB  ALA A   8       8.813   1.338  -7.785  1.00  1.11           H  
ATOM    111 3HB  ALA A   8      10.345   1.862  -7.052  1.00  1.11           H  
ATOM    112  N   ASP A   9      11.764   2.830 -10.271  1.00  1.18           N  
ATOM    113  CA  ASP A   9      12.934   3.660 -10.501  1.00  1.18           C  
ATOM    114  C   ASP A   9      12.977   4.798  -9.493  1.00  1.18           C  
ATOM    115  O   ASP A   9      11.972   5.473  -9.267  1.00  1.18           O  
ATOM    116  CB  ASP A   9      12.947   4.237 -11.912  1.00  1.18           C  
ATOM    117  CG  ASP A   9      13.175   3.203 -13.023  1.00  1.18           C  
ATOM    118  OD1 ASP A   9      13.543   2.088 -12.732  1.00  1.18           O  
ATOM    119  OD2 ASP A   9      12.971   3.540 -14.161  1.00  1.18           O  
ATOM    120  H   ASP A   9      10.923   2.977 -10.814  1.00  1.18           H  
ATOM    121  HA  ASP A   9      13.833   3.054 -10.365  1.00  1.18           H  
ATOM    122 1HB  ASP A   9      11.993   4.726 -12.100  1.00  1.18           H  
ATOM    123 2HB  ASP A   9      13.724   5.003 -11.979  1.00  1.18           H  
ATOM    124  N   VAL A  10      14.133   4.989  -8.886  1.00  1.31           N  
ATOM    125  CA  VAL A  10      14.395   6.075  -7.964  1.00  1.31           C  
ATOM    126  C   VAL A  10      15.522   6.941  -8.479  1.00  1.31           C  
ATOM    127  O   VAL A  10      16.645   6.466  -8.687  1.00  1.31           O  
ATOM    128  CB  VAL A  10      14.781   5.521  -6.571  1.00  1.31           C  
ATOM    129  CG1 VAL A  10      15.156   6.654  -5.634  1.00  1.31           C  
ATOM    130  CG2 VAL A  10      13.610   4.755  -5.997  1.00  1.31           C  
ATOM    131  H   VAL A  10      14.895   4.349  -9.085  1.00  1.31           H  
ATOM    132  HA  VAL A  10      13.495   6.685  -7.873  1.00  1.31           H  
ATOM    133  HB  VAL A  10      15.645   4.857  -6.676  1.00  1.31           H  
ATOM    134 1HG1 VAL A  10      15.426   6.245  -4.674  1.00  1.31           H  
ATOM    135 2HG1 VAL A  10      16.006   7.203  -6.042  1.00  1.31           H  
ATOM    136 3HG1 VAL A  10      14.334   7.322  -5.521  1.00  1.31           H  
ATOM    137 1HG2 VAL A  10      13.886   4.355  -5.024  1.00  1.31           H  
ATOM    138 2HG2 VAL A  10      12.752   5.418  -5.892  1.00  1.31           H  
ATOM    139 3HG2 VAL A  10      13.359   3.944  -6.671  1.00  1.31           H  
ATOM    140  N   THR A  11      15.243   8.221  -8.653  1.00  1.49           N  
ATOM    141  CA  THR A  11      16.257   9.134  -9.104  1.00  1.49           C  
ATOM    142  C   THR A  11      16.494  10.089  -7.957  1.00  1.49           C  
ATOM    143  O   THR A  11      15.557  10.474  -7.260  1.00  1.49           O  
ATOM    144  CB  THR A  11      15.869   9.841 -10.426  1.00  1.49           C  
ATOM    145  OG1 THR A  11      15.674   8.844 -11.460  1.00  1.49           O  
ATOM    146  CG2 THR A  11      16.968  10.832 -10.860  1.00  1.49           C  
ATOM    147  H   THR A  11      14.311   8.605  -8.500  1.00  1.49           H  
ATOM    148  HA  THR A  11      17.174   8.590  -9.278  1.00  1.49           H  
ATOM    149  HB  THR A  11      14.968  10.373 -10.303  1.00  1.49           H  
ATOM    150  HG1 THR A  11      14.902   9.110 -12.035  1.00  1.49           H  
ATOM    151 1HG2 THR A  11      16.674  11.310 -11.790  1.00  1.49           H  
ATOM    152 2HG2 THR A  11      17.107  11.592 -10.092  1.00  1.49           H  
ATOM    153 3HG2 THR A  11      17.904  10.296 -11.009  1.00  1.49           H  
ATOM    154  N   TYR A  12      17.741  10.386  -7.694  1.00  1.73           N  
ATOM    155  CA  TYR A  12      18.056  11.286  -6.604  1.00  1.73           C  
ATOM    156  C   TYR A  12      19.280  12.104  -6.955  1.00  1.73           C  
ATOM    157  O   TYR A  12      20.035  11.748  -7.867  1.00  1.73           O  
ATOM    158  CB  TYR A  12      18.309  10.480  -5.320  1.00  1.73           C  
ATOM    159  CG  TYR A  12      19.539   9.652  -5.420  1.00  1.73           C  
ATOM    160  CD1 TYR A  12      20.724  10.178  -4.968  1.00  1.73           C  
ATOM    161  CD2 TYR A  12      19.506   8.397  -5.982  1.00  1.73           C  
ATOM    162  CE1 TYR A  12      21.890   9.487  -5.090  1.00  1.73           C  
ATOM    163  CE2 TYR A  12      20.674   7.698  -6.094  1.00  1.73           C  
ATOM    164  CZ  TYR A  12      21.869   8.248  -5.662  1.00  1.73           C  
ATOM    165  OH  TYR A  12      23.037   7.565  -5.794  1.00  1.73           O  
ATOM    166  H   TYR A  12      18.468   9.982  -8.289  1.00  1.73           H  
ATOM    167  HA  TYR A  12      17.224  11.973  -6.449  1.00  1.73           H  
ATOM    168 1HB  TYR A  12      18.428  11.156  -4.487  1.00  1.73           H  
ATOM    169 2HB  TYR A  12      17.460   9.827  -5.112  1.00  1.73           H  
ATOM    170  HD1 TYR A  12      20.726  11.155  -4.524  1.00  1.73           H  
ATOM    171  HD2 TYR A  12      18.569   7.968  -6.342  1.00  1.73           H  
ATOM    172  HE1 TYR A  12      22.827   9.923  -4.740  1.00  1.73           H  
ATOM    173  HE2 TYR A  12      20.656   6.734  -6.525  1.00  1.73           H  
ATOM    174  HH  TYR A  12      23.731   8.017  -5.302  1.00  1.73           H  
ATOM    175  N   THR A  13      19.503  13.186  -6.215  1.00  2.00           N  
ATOM    176  CA  THR A  13      20.719  13.952  -6.427  1.00  2.00           C  
ATOM    177  C   THR A  13      21.791  13.555  -5.426  1.00  2.00           C  
ATOM    178  O   THR A  13      21.513  13.386  -4.232  1.00  2.00           O  
ATOM    179  CB  THR A  13      20.458  15.469  -6.362  1.00  2.00           C  
ATOM    180  OG1 THR A  13      19.815  15.835  -5.105  1.00  2.00           O  
ATOM    181  CG2 THR A  13      19.601  15.906  -7.528  1.00  2.00           C  
ATOM    182  H   THR A  13      18.843  13.458  -5.507  1.00  2.00           H  
ATOM    183  HA  THR A  13      21.091  13.730  -7.419  1.00  2.00           H  
ATOM    184  HB  THR A  13      21.416  15.993  -6.423  1.00  2.00           H  
ATOM    185  HG1 THR A  13      19.683  16.794  -5.100  1.00  2.00           H  
ATOM    186 1HG2 THR A  13      19.439  16.984  -7.484  1.00  2.00           H  
ATOM    187 2HG2 THR A  13      20.127  15.659  -8.436  1.00  2.00           H  
ATOM    188 3HG2 THR A  13      18.643  15.395  -7.501  1.00  2.00           H  
ATOM    189  N   ASP A  14      23.010  13.425  -5.931  1.00  2.25           N  
ATOM    190  CA  ASP A  14      24.174  13.053  -5.145  1.00  2.25           C  
ATOM    191  C   ASP A  14      24.803  14.290  -4.527  1.00  2.25           C  
ATOM    192  O   ASP A  14      24.383  15.418  -4.794  1.00  2.25           O  
ATOM    193  CB  ASP A  14      25.161  12.243  -6.016  1.00  2.25           C  
ATOM    194  CG  ASP A  14      26.131  11.275  -5.214  1.00  2.25           C  
ATOM    195  OD1 ASP A  14      26.369  11.508  -4.043  1.00  2.25           O  
ATOM    196  OD2 ASP A  14      26.596  10.304  -5.802  1.00  2.25           O  
ATOM    197  H   ASP A  14      23.127  13.601  -6.931  1.00  2.25           H  
ATOM    198  HA  ASP A  14      23.844  12.404  -4.332  1.00  2.25           H  
ATOM    199 1HB  ASP A  14      24.587  11.650  -6.734  1.00  2.25           H  
ATOM    200 2HB  ASP A  14      25.773  12.941  -6.603  1.00  2.25           H  
ATOM    201  N   SER A  15      25.819  14.082  -3.705  1.00  2.43           N  
ATOM    202  CA  SER A  15      26.506  15.172  -3.029  1.00  2.43           C  
ATOM    203  C   SER A  15      27.188  16.161  -3.981  1.00  2.43           C  
ATOM    204  O   SER A  15      27.410  17.314  -3.616  1.00  2.43           O  
ATOM    205  CB  SER A  15      27.516  14.593  -2.057  1.00  2.43           C  
ATOM    206  OG  SER A  15      28.519  13.884  -2.733  1.00  2.43           O  
ATOM    207  H   SER A  15      26.111  13.119  -3.549  1.00  2.43           H  
ATOM    208  HA  SER A  15      25.762  15.724  -2.454  1.00  2.43           H  
ATOM    209 1HB  SER A  15      27.964  15.401  -1.483  1.00  2.43           H  
ATOM    210 2HB  SER A  15      27.010  13.932  -1.355  1.00  2.43           H  
ATOM    211  HG  SER A  15      28.085  13.083  -3.087  1.00  2.43           H  
ATOM    212  N   ASP A  16      27.508  15.729  -5.207  1.00  2.46           N  
ATOM    213  CA  ASP A  16      28.129  16.636  -6.174  1.00  2.46           C  
ATOM    214  C   ASP A  16      27.094  17.363  -7.042  1.00  2.46           C  
ATOM    215  O   ASP A  16      27.452  18.070  -7.985  1.00  2.46           O  
ATOM    216  CB  ASP A  16      29.139  15.888  -7.053  1.00  2.46           C  
ATOM    217  CG  ASP A  16      28.548  14.826  -7.983  1.00  2.46           C  
ATOM    218  OD1 ASP A  16      27.336  14.726  -8.109  1.00  2.46           O  
ATOM    219  OD2 ASP A  16      29.328  14.101  -8.559  1.00  2.46           O  
ATOM    220  H   ASP A  16      27.321  14.767  -5.450  1.00  2.46           H  
ATOM    221  HA  ASP A  16      28.681  17.394  -5.617  1.00  2.46           H  
ATOM    222 1HB  ASP A  16      29.675  16.613  -7.666  1.00  2.46           H  
ATOM    223 2HB  ASP A  16      29.879  15.407  -6.410  1.00  2.46           H  
ATOM    224  N   GLY A  17      25.808  17.175  -6.738  1.00  2.33           N  
ATOM    225  CA  GLY A  17      24.715  17.801  -7.466  1.00  2.33           C  
ATOM    226  C   GLY A  17      24.212  17.011  -8.685  1.00  2.33           C  
ATOM    227  O   GLY A  17      23.194  17.384  -9.278  1.00  2.33           O  
ATOM    228  H   GLY A  17      25.555  16.573  -5.957  1.00  2.33           H  
ATOM    229 1HA  GLY A  17      23.886  17.948  -6.775  1.00  2.33           H  
ATOM    230 2HA  GLY A  17      25.030  18.792  -7.787  1.00  2.33           H  
ATOM    231  N   SER A  18      24.901  15.933  -9.080  1.00  2.07           N  
ATOM    232  CA  SER A  18      24.456  15.180 -10.252  1.00  2.07           C  
ATOM    233  C   SER A  18      23.266  14.291  -9.934  1.00  2.07           C  
ATOM    234  O   SER A  18      23.013  13.965  -8.772  1.00  2.07           O  
ATOM    235  CB  SER A  18      25.584  14.328 -10.809  1.00  2.07           C  
ATOM    236  OG  SER A  18      25.934  13.302  -9.927  1.00  2.07           O  
ATOM    237  H   SER A  18      25.753  15.632  -8.585  1.00  2.07           H  
ATOM    238  HA  SER A  18      24.154  15.891 -11.021  1.00  2.07           H  
ATOM    239 1HB  SER A  18      25.273  13.899 -11.759  1.00  2.07           H  
ATOM    240 2HB  SER A  18      26.456  14.954 -10.999  1.00  2.07           H  
ATOM    241  HG  SER A  18      26.493  13.731  -9.238  1.00  2.07           H  
ATOM    242  N   LYS A  19      22.568  13.832 -10.974  1.00  1.77           N  
ATOM    243  CA  LYS A  19      21.458  12.904 -10.769  1.00  1.77           C  
ATOM    244  C   LYS A  19      21.830  11.488 -11.147  1.00  1.77           C  
ATOM    245  O   LYS A  19      22.462  11.253 -12.181  1.00  1.77           O  
ATOM    246  CB  LYS A  19      20.218  13.320 -11.560  1.00  1.77           C  
ATOM    247  CG  LYS A  19      19.580  14.604 -11.105  1.00  1.77           C  
ATOM    248  CD  LYS A  19      18.351  14.946 -11.920  1.00  1.77           C  
ATOM    249  CE  LYS A  19      17.717  16.244 -11.444  1.00  1.77           C  
ATOM    250  NZ  LYS A  19      18.543  17.439 -11.784  1.00  1.77           N  
ATOM    251  H   LYS A  19      22.808  14.125 -11.910  1.00  1.77           H  
ATOM    252  HA  LYS A  19      21.200  12.903  -9.713  1.00  1.77           H  
ATOM    253 1HB  LYS A  19      20.477  13.422 -12.612  1.00  1.77           H  
ATOM    254 2HB  LYS A  19      19.470  12.532 -11.483  1.00  1.77           H  
ATOM    255 1HG  LYS A  19      19.254  14.457 -10.083  1.00  1.77           H  
ATOM    256 2HG  LYS A  19      20.296  15.425 -11.136  1.00  1.77           H  
ATOM    257 1HD  LYS A  19      18.620  15.040 -12.971  1.00  1.77           H  
ATOM    258 2HD  LYS A  19      17.620  14.142 -11.817  1.00  1.77           H  
ATOM    259 1HE  LYS A  19      16.737  16.350 -11.902  1.00  1.77           H  
ATOM    260 2HE  LYS A  19      17.601  16.198 -10.361  1.00  1.77           H  
ATOM    261 1HZ  LYS A  19      18.085  18.273 -11.446  1.00  1.77           H  
ATOM    262 2HZ  LYS A  19      19.452  17.357 -11.351  1.00  1.77           H  
ATOM    263 3HZ  LYS A  19      18.652  17.499 -12.787  1.00  1.77           H  
ATOM    264  N   LYS A  20      21.400  10.547 -10.318  1.00  1.49           N  
ATOM    265  CA  LYS A  20      21.647   9.136 -10.566  1.00  1.49           C  
ATOM    266  C   LYS A  20      20.350   8.358 -10.472  1.00  1.49           C  
ATOM    267  O   LYS A  20      19.473   8.721  -9.686  1.00  1.49           O  
ATOM    268  CB  LYS A  20      22.657   8.599  -9.557  1.00  1.49           C  
ATOM    269  CG  LYS A  20      24.027   9.274  -9.636  1.00  1.49           C  
ATOM    270  CD  LYS A  20      25.025   8.703  -8.639  1.00  1.49           C  
ATOM    271  CE  LYS A  20      26.360   9.449  -8.735  1.00  1.49           C  
ATOM    272  NZ  LYS A  20      27.365   8.944  -7.764  1.00  1.49           N  
ATOM    273  H   LYS A  20      20.897  10.840  -9.477  1.00  1.49           H  
ATOM    274  HA  LYS A  20      22.043   9.014 -11.575  1.00  1.49           H  
ATOM    275 1HB  LYS A  20      22.269   8.709  -8.546  1.00  1.49           H  
ATOM    276 2HB  LYS A  20      22.799   7.548  -9.750  1.00  1.49           H  
ATOM    277 1HG  LYS A  20      24.425   9.170 -10.646  1.00  1.49           H  
ATOM    278 2HG  LYS A  20      23.915  10.340  -9.421  1.00  1.49           H  
ATOM    279 1HD  LYS A  20      24.639   8.820  -7.623  1.00  1.49           H  
ATOM    280 2HD  LYS A  20      25.186   7.642  -8.830  1.00  1.49           H  
ATOM    281 1HE  LYS A  20      26.756   9.345  -9.743  1.00  1.49           H  
ATOM    282 2HE  LYS A  20      26.184  10.509  -8.533  1.00  1.49           H  
ATOM    283 1HZ  LYS A  20      28.210   9.482  -7.851  1.00  1.49           H  
ATOM    284 2HZ  LYS A  20      27.000   9.063  -6.804  1.00  1.49           H  
ATOM    285 3HZ  LYS A  20      27.556   7.976  -7.930  1.00  1.49           H  
ATOM    286  N   THR A  21      20.226   7.288 -11.268  1.00  1.27           N  
ATOM    287  CA  THR A  21      19.017   6.464 -11.211  1.00  1.27           C  
ATOM    288  C   THR A  21      19.332   5.018 -10.855  1.00  1.27           C  
ATOM    289  O   THR A  21      20.175   4.372 -11.482  1.00  1.27           O  
ATOM    290  CB  THR A  21      18.245   6.481 -12.546  1.00  1.27           C  
ATOM    291  OG1 THR A  21      17.876   7.831 -12.876  1.00  1.27           O  
ATOM    292  CG2 THR A  21      16.954   5.643 -12.405  1.00  1.27           C  
ATOM    293  H   THR A  21      20.970   7.041 -11.904  1.00  1.27           H  
ATOM    294  HA  THR A  21      18.362   6.857 -10.440  1.00  1.27           H  
ATOM    295  HB  THR A  21      18.868   6.072 -13.337  1.00  1.27           H  
ATOM    296  HG1 THR A  21      17.141   8.132 -12.298  1.00  1.27           H  
ATOM    297 1HG2 THR A  21      16.399   5.663 -13.342  1.00  1.27           H  
ATOM    298 2HG2 THR A  21      17.202   4.613 -12.159  1.00  1.27           H  
ATOM    299 3HG2 THR A  21      16.334   6.066 -11.608  1.00  1.27           H  
ATOM    300  N   TYR A  22      18.645   4.546  -9.827  1.00  1.12           N  
ATOM    301  CA  TYR A  22      18.730   3.196  -9.276  1.00  1.12           C  
ATOM    302  C   TYR A  22      17.332   2.570  -9.173  1.00  1.12           C  
ATOM    303  O   TYR A  22      16.348   3.295  -9.070  1.00  1.12           O  
ATOM    304  CB  TYR A  22      19.417   3.270  -7.920  1.00  1.12           C  
ATOM    305  CG  TYR A  22      20.919   3.592  -7.909  1.00  1.12           C  
ATOM    306  CD1 TYR A  22      21.408   4.850  -8.130  1.00  1.12           C  
ATOM    307  CD2 TYR A  22      21.802   2.583  -7.555  1.00  1.12           C  
ATOM    308  CE1 TYR A  22      22.770   5.080  -8.057  1.00  1.12           C  
ATOM    309  CE2 TYR A  22      23.152   2.805  -7.476  1.00  1.12           C  
ATOM    310  CZ  TYR A  22      23.639   4.053  -7.740  1.00  1.12           C  
ATOM    311  OH  TYR A  22      24.993   4.302  -7.678  1.00  1.12           O  
ATOM    312  H   TYR A  22      17.982   5.190  -9.391  1.00  1.12           H  
ATOM    313  HA  TYR A  22      19.324   2.575  -9.945  1.00  1.12           H  
ATOM    314 1HB  TYR A  22      18.895   3.978  -7.273  1.00  1.12           H  
ATOM    315 2HB  TYR A  22      19.336   2.296  -7.501  1.00  1.12           H  
ATOM    316  HD1 TYR A  22      20.730   5.663  -8.379  1.00  1.12           H  
ATOM    317  HD2 TYR A  22      21.423   1.605  -7.336  1.00  1.12           H  
ATOM    318  HE1 TYR A  22      23.162   6.061  -8.239  1.00  1.12           H  
ATOM    319  HE2 TYR A  22      23.828   1.991  -7.205  1.00  1.12           H  
ATOM    320  HH  TYR A  22      25.458   3.480  -7.498  1.00  1.12           H  
ATOM    321  N   LYS A  23      17.228   1.243  -9.198  1.00  1.05           N  
ATOM    322  CA  LYS A  23      15.928   0.594  -9.006  1.00  1.05           C  
ATOM    323  C   LYS A  23      15.772   0.113  -7.581  1.00  1.05           C  
ATOM    324  O   LYS A  23      16.741  -0.304  -6.964  1.00  1.05           O  
ATOM    325  CB  LYS A  23      15.757  -0.588  -9.958  1.00  1.05           C  
ATOM    326  CG  LYS A  23      15.674  -0.204 -11.409  1.00  1.05           C  
ATOM    327  CD  LYS A  23      15.418  -1.417 -12.285  1.00  1.05           C  
ATOM    328  CE  LYS A  23      15.313  -1.033 -13.764  1.00  1.05           C  
ATOM    329  NZ  LYS A  23      14.055  -0.271 -14.066  1.00  1.05           N  
ATOM    330  H   LYS A  23      18.053   0.672  -9.327  1.00  1.05           H  
ATOM    331  HA  LYS A  23      15.143   1.317  -9.207  1.00  1.05           H  
ATOM    332 1HB  LYS A  23      16.591  -1.279  -9.833  1.00  1.05           H  
ATOM    333 2HB  LYS A  23      14.839  -1.120  -9.704  1.00  1.05           H  
ATOM    334 1HG  LYS A  23      14.849   0.496 -11.534  1.00  1.05           H  
ATOM    335 2HG  LYS A  23      16.594   0.286 -11.720  1.00  1.05           H  
ATOM    336 1HD  LYS A  23      16.223  -2.136 -12.154  1.00  1.05           H  
ATOM    337 2HD  LYS A  23      14.478  -1.879 -11.976  1.00  1.05           H  
ATOM    338 1HE  LYS A  23      16.168  -0.416 -14.032  1.00  1.05           H  
ATOM    339 2HE  LYS A  23      15.327  -1.939 -14.368  1.00  1.05           H  
ATOM    340 1HZ  LYS A  23      14.018  -0.033 -15.038  1.00  1.05           H  
ATOM    341 2HZ  LYS A  23      13.252  -0.829 -13.832  1.00  1.05           H  
ATOM    342 3HZ  LYS A  23      14.003   0.600 -13.525  1.00  1.05           H  
ATOM    343  N   VAL A  24      14.555   0.085  -7.062  1.00  1.04           N  
ATOM    344  CA  VAL A  24      14.400  -0.418  -5.701  1.00  1.04           C  
ATOM    345  C   VAL A  24      14.613  -1.925  -5.652  1.00  1.04           C  
ATOM    346  O   VAL A  24      13.964  -2.686  -6.371  1.00  1.04           O  
ATOM    347  CB  VAL A  24      13.014  -0.066  -5.153  1.00  1.04           C  
ATOM    348  CG1 VAL A  24      12.820  -0.677  -3.748  1.00  1.04           C  
ATOM    349  CG2 VAL A  24      12.863   1.401  -5.126  1.00  1.04           C  
ATOM    350  H   VAL A  24      13.768   0.466  -7.590  1.00  1.04           H  
ATOM    351  HA  VAL A  24      15.145   0.047  -5.066  1.00  1.04           H  
ATOM    352  HB  VAL A  24      12.257  -0.480  -5.808  1.00  1.04           H  
ATOM    353 1HG1 VAL A  24      11.824  -0.429  -3.374  1.00  1.04           H  
ATOM    354 2HG1 VAL A  24      12.926  -1.757  -3.791  1.00  1.04           H  
ATOM    355 3HG1 VAL A  24      13.572  -0.276  -3.074  1.00  1.04           H  
ATOM    356 1HG2 VAL A  24      11.882   1.646  -4.773  1.00  1.04           H  
ATOM    357 2HG2 VAL A  24      13.612   1.837  -4.470  1.00  1.04           H  
ATOM    358 3HG2 VAL A  24      12.988   1.775  -6.133  1.00  1.04           H  
ATOM    359  N   LEU A  25      15.508  -2.350  -4.773  1.00  1.09           N  
ATOM    360  CA  LEU A  25      15.851  -3.752  -4.583  1.00  1.09           C  
ATOM    361  C   LEU A  25      15.128  -4.312  -3.368  1.00  1.09           C  
ATOM    362  O   LEU A  25      14.638  -5.447  -3.379  1.00  1.09           O  
ATOM    363  CB  LEU A  25      17.362  -3.886  -4.408  1.00  1.09           C  
ATOM    364  CG  LEU A  25      17.924  -5.273  -4.266  1.00  1.09           C  
ATOM    365  CD1 LEU A  25      17.626  -6.051  -5.530  1.00  1.09           C  
ATOM    366  CD2 LEU A  25      19.431  -5.171  -4.035  1.00  1.09           C  
ATOM    367  H   LEU A  25      15.995  -1.663  -4.207  1.00  1.09           H  
ATOM    368  HA  LEU A  25      15.539  -4.310  -5.464  1.00  1.09           H  
ATOM    369 1HB  LEU A  25      17.849  -3.418  -5.266  1.00  1.09           H  
ATOM    370 2HB  LEU A  25      17.647  -3.326  -3.520  1.00  1.09           H  
ATOM    371  HG  LEU A  25      17.455  -5.781  -3.423  1.00  1.09           H  
ATOM    372 1HD1 LEU A  25      18.030  -7.059  -5.445  1.00  1.09           H  
ATOM    373 2HD1 LEU A  25      16.551  -6.097  -5.677  1.00  1.09           H  
ATOM    374 3HD1 LEU A  25      18.087  -5.546  -6.380  1.00  1.09           H  
ATOM    375 1HD2 LEU A  25      19.855  -6.170  -3.937  1.00  1.09           H  
ATOM    376 2HD2 LEU A  25      19.894  -4.667  -4.881  1.00  1.09           H  
ATOM    377 3HD2 LEU A  25      19.622  -4.606  -3.128  1.00  1.09           H  
ATOM    378  N   SER A  26      15.117  -3.521  -2.292  1.00  1.18           N  
ATOM    379  CA  SER A  26      14.527  -3.959  -1.035  1.00  1.18           C  
ATOM    380  C   SER A  26      14.113  -2.812  -0.110  1.00  1.18           C  
ATOM    381  O   SER A  26      14.717  -1.743  -0.088  1.00  1.18           O  
ATOM    382  CB  SER A  26      15.489  -4.873  -0.304  1.00  1.18           C  
ATOM    383  OG  SER A  26      14.949  -5.296   0.914  1.00  1.18           O  
ATOM    384  H   SER A  26      15.548  -2.601  -2.360  1.00  1.18           H  
ATOM    385  HA  SER A  26      13.630  -4.531  -1.272  1.00  1.18           H  
ATOM    386 1HB  SER A  26      15.714  -5.740  -0.923  1.00  1.18           H  
ATOM    387 2HB  SER A  26      16.422  -4.350  -0.124  1.00  1.18           H  
ATOM    388  HG  SER A  26      14.759  -4.491   1.408  1.00  1.18           H  
ATOM    389  N   TYR A  27      13.079  -3.054   0.680  1.00  1.30           N  
ATOM    390  CA  TYR A  27      12.632  -2.097   1.693  1.00  1.30           C  
ATOM    391  C   TYR A  27      12.224  -2.763   2.992  1.00  1.30           C  
ATOM    392  O   TYR A  27      11.546  -3.794   2.988  1.00  1.30           O  
ATOM    393  CB  TYR A  27      11.450  -1.255   1.197  1.00  1.30           C  
ATOM    394  CG  TYR A  27      10.733  -0.590   2.371  1.00  1.30           C  
ATOM    395  CD1 TYR A  27      11.199   0.570   2.978  1.00  1.30           C  
ATOM    396  CD2 TYR A  27       9.601  -1.225   2.875  1.00  1.30           C  
ATOM    397  CE1 TYR A  27      10.543   1.078   4.075  1.00  1.30           C  
ATOM    398  CE2 TYR A  27       8.941  -0.716   3.965  1.00  1.30           C  
ATOM    399  CZ  TYR A  27       9.403   0.422   4.570  1.00  1.30           C  
ATOM    400  OH  TYR A  27       8.749   0.906   5.679  1.00  1.30           O  
ATOM    401  H   TYR A  27      12.604  -3.944   0.603  1.00  1.30           H  
ATOM    402  HA  TYR A  27      13.463  -1.427   1.924  1.00  1.30           H  
ATOM    403 1HB  TYR A  27      11.805  -0.475   0.517  1.00  1.30           H  
ATOM    404 2HB  TYR A  27      10.735  -1.877   0.658  1.00  1.30           H  
ATOM    405  HD1 TYR A  27      12.084   1.058   2.615  1.00  1.30           H  
ATOM    406  HD2 TYR A  27       9.246  -2.141   2.407  1.00  1.30           H  
ATOM    407  HE1 TYR A  27      10.916   1.980   4.565  1.00  1.30           H  
ATOM    408  HE2 TYR A  27       8.061  -1.226   4.358  1.00  1.30           H  
ATOM    409  HH  TYR A  27       9.415   1.277   6.291  1.00  1.30           H  
ATOM    410  N   SER A  28      12.630  -2.147   4.100  1.00  1.42           N  
ATOM    411  CA  SER A  28      12.242  -2.597   5.428  1.00  1.42           C  
ATOM    412  C   SER A  28      12.429  -1.481   6.444  1.00  1.42           C  
ATOM    413  O   SER A  28      13.435  -0.769   6.406  1.00  1.42           O  
ATOM    414  CB  SER A  28      13.071  -3.796   5.837  1.00  1.42           C  
ATOM    415  OG  SER A  28      12.713  -4.230   7.123  1.00  1.42           O  
ATOM    416  H   SER A  28      13.205  -1.304   4.003  1.00  1.42           H  
ATOM    417  HA  SER A  28      11.189  -2.874   5.408  1.00  1.42           H  
ATOM    418 1HB  SER A  28      12.924  -4.605   5.124  1.00  1.42           H  
ATOM    419 2HB  SER A  28      14.125  -3.530   5.822  1.00  1.42           H  
ATOM    420  HG  SER A  28      12.791  -3.459   7.691  1.00  1.42           H  
ATOM    421  N   GLY A  29      11.505  -1.364   7.391  1.00  1.49           N  
ATOM    422  CA  GLY A  29      11.674  -0.370   8.442  1.00  1.49           C  
ATOM    423  C   GLY A  29      11.776   1.027   7.849  1.00  1.49           C  
ATOM    424  O   GLY A  29      10.872   1.494   7.158  1.00  1.49           O  
ATOM    425  H   GLY A  29      10.688  -1.964   7.381  1.00  1.49           H  
ATOM    426 1HA  GLY A  29      10.829  -0.414   9.128  1.00  1.49           H  
ATOM    427 2HA  GLY A  29      12.571  -0.591   9.018  1.00  1.49           H  
ATOM    428  N   ASP A  30      12.870   1.705   8.167  1.00  1.50           N  
ATOM    429  CA  ASP A  30      13.103   3.055   7.692  1.00  1.50           C  
ATOM    430  C   ASP A  30      14.136   3.137   6.568  1.00  1.50           C  
ATOM    431  O   ASP A  30      14.625   4.230   6.296  1.00  1.50           O  
ATOM    432  CB  ASP A  30      13.569   3.941   8.847  1.00  1.50           C  
ATOM    433  CG  ASP A  30      12.507   4.106   9.930  1.00  1.50           C  
ATOM    434  OD1 ASP A  30      11.366   4.306   9.594  1.00  1.50           O  
ATOM    435  OD2 ASP A  30      12.850   4.013  11.084  1.00  1.50           O  
ATOM    436  H   ASP A  30      13.573   1.262   8.741  1.00  1.50           H  
ATOM    437  HA  ASP A  30      12.163   3.451   7.310  1.00  1.50           H  
ATOM    438 1HB  ASP A  30      14.465   3.511   9.294  1.00  1.50           H  
ATOM    439 2HB  ASP A  30      13.838   4.929   8.460  1.00  1.50           H  
ATOM    440  N   LYS A  31      14.497   2.009   5.942  1.00  1.45           N  
ATOM    441  CA  LYS A  31      15.522   2.039   4.884  1.00  1.45           C  
ATOM    442  C   LYS A  31      15.123   1.426   3.540  1.00  1.45           C  
ATOM    443  O   LYS A  31      14.372   0.445   3.454  1.00  1.45           O  
ATOM    444  CB  LYS A  31      16.800   1.344   5.362  1.00  1.45           C  
ATOM    445  CG  LYS A  31      17.512   2.038   6.520  1.00  1.45           C  
ATOM    446  CD  LYS A  31      18.804   1.320   6.888  1.00  1.45           C  
ATOM    447  CE  LYS A  31      19.519   2.014   8.038  1.00  1.45           C  
ATOM    448  NZ  LYS A  31      20.785   1.320   8.403  1.00  1.45           N  
ATOM    449  H   LYS A  31      14.065   1.118   6.194  1.00  1.45           H  
ATOM    450  HA  LYS A  31      15.768   3.081   4.687  1.00  1.45           H  
ATOM    451 1HB  LYS A  31      16.561   0.325   5.670  1.00  1.45           H  
ATOM    452 2HB  LYS A  31      17.500   1.280   4.529  1.00  1.45           H  
ATOM    453 1HG  LYS A  31      17.743   3.066   6.230  1.00  1.45           H  
ATOM    454 2HG  LYS A  31      16.858   2.063   7.389  1.00  1.45           H  
ATOM    455 1HD  LYS A  31      18.583   0.289   7.171  1.00  1.45           H  
ATOM    456 2HD  LYS A  31      19.464   1.307   6.026  1.00  1.45           H  
ATOM    457 1HE  LYS A  31      19.748   3.038   7.745  1.00  1.45           H  
ATOM    458 2HE  LYS A  31      18.863   2.032   8.908  1.00  1.45           H  
ATOM    459 1HZ  LYS A  31      21.231   1.809   9.166  1.00  1.45           H  
ATOM    460 2HZ  LYS A  31      20.581   0.371   8.685  1.00  1.45           H  
ATOM    461 3HZ  LYS A  31      21.403   1.307   7.604  1.00  1.45           H  
ATOM    462  N   VAL A  32      15.698   1.996   2.474  1.00  1.36           N  
ATOM    463  CA  VAL A  32      15.514   1.486   1.114  1.00  1.36           C  
ATOM    464  C   VAL A  32      16.853   1.164   0.448  1.00  1.36           C  
ATOM    465  O   VAL A  32      17.780   1.979   0.457  1.00  1.36           O  
ATOM    466  CB  VAL A  32      14.785   2.516   0.219  1.00  1.36           C  
ATOM    467  CG1 VAL A  32      14.624   1.973  -1.208  1.00  1.36           C  
ATOM    468  CG2 VAL A  32      13.436   2.844   0.779  1.00  1.36           C  
ATOM    469  H   VAL A  32      16.296   2.813   2.622  1.00  1.36           H  
ATOM    470  HA  VAL A  32      14.921   0.572   1.158  1.00  1.36           H  
ATOM    471  HB  VAL A  32      15.390   3.410   0.177  1.00  1.36           H  
ATOM    472 1HG1 VAL A  32      14.131   2.711  -1.829  1.00  1.36           H  
ATOM    473 2HG1 VAL A  32      15.588   1.745  -1.627  1.00  1.36           H  
ATOM    474 3HG1 VAL A  32      14.022   1.065  -1.173  1.00  1.36           H  
ATOM    475 1HG2 VAL A  32      12.953   3.582   0.155  1.00  1.36           H  
ATOM    476 2HG2 VAL A  32      12.840   1.944   0.797  1.00  1.36           H  
ATOM    477 3HG2 VAL A  32      13.546   3.236   1.770  1.00  1.36           H  
ATOM    478  N   THR A  33      16.945  -0.021  -0.140  1.00  1.26           N  
ATOM    479  CA  THR A  33      18.137  -0.410  -0.878  1.00  1.26           C  
ATOM    480  C   THR A  33      17.796  -0.380  -2.350  1.00  1.26           C  
ATOM    481  O   THR A  33      16.758  -0.912  -2.768  1.00  1.26           O  
ATOM    482  CB  THR A  33      18.677  -1.799  -0.474  1.00  1.26           C  
ATOM    483  OG1 THR A  33      19.059  -1.788   0.912  1.00  1.26           O  
ATOM    484  CG2 THR A  33      19.897  -2.166  -1.333  1.00  1.26           C  
ATOM    485  H   THR A  33      16.153  -0.657  -0.103  1.00  1.26           H  
ATOM    486  HA  THR A  33      18.917   0.318  -0.703  1.00  1.26           H  
ATOM    487  HB  THR A  33      17.896  -2.538  -0.621  1.00  1.26           H  
ATOM    488  HG1 THR A  33      19.940  -1.438   0.994  1.00  1.26           H  
ATOM    489 1HG2 THR A  33      20.267  -3.145  -1.039  1.00  1.26           H  
ATOM    490 2HG2 THR A  33      19.623  -2.186  -2.384  1.00  1.26           H  
ATOM    491 3HG2 THR A  33      20.684  -1.421  -1.182  1.00  1.26           H  
ATOM    492  N   VAL A  34      18.664   0.260  -3.122  1.00  1.17           N  
ATOM    493  CA  VAL A  34      18.445   0.395  -4.547  1.00  1.17           C  
ATOM    494  C   VAL A  34      19.647  -0.165  -5.329  1.00  1.17           C  
ATOM    495  O   VAL A  34      20.755  -0.240  -4.790  1.00  1.17           O  
ATOM    496  CB  VAL A  34      18.229   1.883  -4.898  1.00  1.17           C  
ATOM    497  CG1 VAL A  34      17.021   2.482  -4.167  1.00  1.17           C  
ATOM    498  CG2 VAL A  34      19.485   2.649  -4.562  1.00  1.17           C  
ATOM    499  H   VAL A  34      19.494   0.666  -2.690  1.00  1.17           H  
ATOM    500  HA  VAL A  34      17.564  -0.169  -4.804  1.00  1.17           H  
ATOM    501  HB  VAL A  34      17.992   1.944  -5.930  1.00  1.17           H  
ATOM    502 1HG1 VAL A  34      16.895   3.524  -4.470  1.00  1.17           H  
ATOM    503 2HG1 VAL A  34      16.132   1.934  -4.416  1.00  1.17           H  
ATOM    504 3HG1 VAL A  34      17.193   2.439  -3.098  1.00  1.17           H  
ATOM    505 1HG2 VAL A  34      19.356   3.694  -4.832  1.00  1.17           H  
ATOM    506 2HG2 VAL A  34      19.674   2.565  -3.491  1.00  1.17           H  
ATOM    507 3HG2 VAL A  34      20.321   2.231  -5.107  1.00  1.17           H  
ATOM    508  N   GLN A  35      19.447  -0.495  -6.618  1.00  1.10           N  
ATOM    509  CA  GLN A  35      20.526  -1.057  -7.448  1.00  1.10           C  
ATOM    510  C   GLN A  35      20.548  -0.484  -8.873  1.00  1.10           C  
ATOM    511  O   GLN A  35      19.503  -0.316  -9.504  1.00  1.10           O  
ATOM    512  CB  GLN A  35      20.365  -2.578  -7.498  1.00  1.10           C  
ATOM    513  CG  GLN A  35      21.477  -3.349  -8.165  1.00  1.10           C  
ATOM    514  CD  GLN A  35      21.305  -4.853  -7.955  1.00  1.10           C  
ATOM    515  OE1 GLN A  35      20.176  -5.351  -7.963  1.00  1.10           O  
ATOM    516  NE2 GLN A  35      22.406  -5.585  -7.743  1.00  1.10           N  
ATOM    517  H   GLN A  35      18.512  -0.398  -6.993  1.00  1.10           H  
ATOM    518  HA  GLN A  35      21.463  -0.817  -6.975  1.00  1.10           H  
ATOM    519 1HB  GLN A  35      20.234  -2.957  -6.496  1.00  1.10           H  
ATOM    520 2HB  GLN A  35      19.451  -2.812  -8.041  1.00  1.10           H  
ATOM    521 1HG  GLN A  35      21.464  -3.135  -9.236  1.00  1.10           H  
ATOM    522 2HG  GLN A  35      22.426  -3.043  -7.738  1.00  1.10           H  
ATOM    523 1HE2 GLN A  35      22.327  -6.569  -7.589  1.00  1.10           H  
ATOM    524 2HE2 GLN A  35      23.332  -5.148  -7.737  1.00  1.10           H  
ATOM    525  N   ASP A  36      21.739  -0.130  -9.373  1.00  1.05           N  
ATOM    526  CA  ASP A  36      21.815   0.459 -10.719  1.00  1.05           C  
ATOM    527  C   ASP A  36      21.936  -0.601 -11.808  1.00  1.05           C  
ATOM    528  O   ASP A  36      21.980  -1.800 -11.530  1.00  1.05           O  
ATOM    529  CB  ASP A  36      22.977   1.475 -10.869  1.00  1.05           C  
ATOM    530  CG  ASP A  36      24.370   0.861 -10.815  1.00  1.05           C  
ATOM    531  OD1 ASP A  36      24.459  -0.342 -10.942  1.00  1.05           O  
ATOM    532  OD2 ASP A  36      25.340   1.586 -10.712  1.00  1.05           O  
ATOM    533  H   ASP A  36      22.577  -0.286  -8.808  1.00  1.05           H  
ATOM    534  HA  ASP A  36      20.894   1.011 -10.900  1.00  1.05           H  
ATOM    535 1HB  ASP A  36      22.874   2.001 -11.816  1.00  1.05           H  
ATOM    536 2HB  ASP A  36      22.900   2.226 -10.114  1.00  1.05           H  
ATOM    537  N   SER A  37      22.079  -0.142 -13.050  1.00  1.00           N  
ATOM    538  CA  SER A  37      22.185  -1.011 -14.220  1.00  1.00           C  
ATOM    539  C   SER A  37      23.475  -1.840 -14.277  1.00  1.00           C  
ATOM    540  O   SER A  37      23.574  -2.769 -15.083  1.00  1.00           O  
ATOM    541  CB  SER A  37      22.051  -0.176 -15.478  1.00  1.00           C  
ATOM    542  OG  SER A  37      23.137   0.697 -15.624  1.00  1.00           O  
ATOM    543  H   SER A  37      22.062   0.854 -13.200  1.00  1.00           H  
ATOM    544  HA  SER A  37      21.347  -1.708 -14.187  1.00  1.00           H  
ATOM    545 1HB  SER A  37      21.999  -0.838 -16.341  1.00  1.00           H  
ATOM    546 2HB  SER A  37      21.124   0.393 -15.442  1.00  1.00           H  
ATOM    547  HG  SER A  37      23.940   0.150 -15.531  1.00  1.00           H  
ATOM    548  N   ASP A  38      24.470  -1.483 -13.459  1.00  0.97           N  
ATOM    549  CA  ASP A  38      25.743  -2.177 -13.396  1.00  0.97           C  
ATOM    550  C   ASP A  38      25.762  -3.145 -12.211  1.00  0.97           C  
ATOM    551  O   ASP A  38      26.766  -3.814 -11.958  1.00  0.97           O  
ATOM    552  CB  ASP A  38      26.894  -1.173 -13.294  1.00  0.97           C  
ATOM    553  CG  ASP A  38      27.073  -0.325 -14.585  1.00  0.97           C  
ATOM    554  OD1 ASP A  38      26.728  -0.801 -15.645  1.00  0.97           O  
ATOM    555  OD2 ASP A  38      27.560   0.776 -14.496  1.00  0.97           O  
ATOM    556  H   ASP A  38      24.324  -0.745 -12.770  1.00  0.97           H  
ATOM    557  HA  ASP A  38      25.870  -2.757 -14.309  1.00  0.97           H  
ATOM    558 1HB  ASP A  38      26.700  -0.494 -12.454  1.00  0.97           H  
ATOM    559 2HB  ASP A  38      27.822  -1.700 -13.081  1.00  0.97           H  
ATOM    560  N   GLY A  39      24.638  -3.224 -11.493  1.00  0.94           N  
ATOM    561  CA  GLY A  39      24.497  -4.092 -10.337  1.00  0.94           C  
ATOM    562  C   GLY A  39      25.016  -3.502  -9.019  1.00  0.94           C  
ATOM    563  O   GLY A  39      25.033  -4.204  -8.003  1.00  0.94           O  
ATOM    564  H   GLY A  39      23.833  -2.644 -11.732  1.00  0.94           H  
ATOM    565 1HA  GLY A  39      23.443  -4.340 -10.229  1.00  0.94           H  
ATOM    566 2HA  GLY A  39      25.013  -5.028 -10.538  1.00  0.94           H  
ATOM    567  N   ARG A  40      25.410  -2.226  -8.999  1.00  0.92           N  
ATOM    568  CA  ARG A  40      25.944  -1.651  -7.763  1.00  0.92           C  
ATOM    569  C   ARG A  40      24.797  -1.258  -6.857  1.00  0.92           C  
ATOM    570  O   ARG A  40      23.755  -0.811  -7.337  1.00  0.92           O  
ATOM    571  CB  ARG A  40      26.797  -0.430  -8.050  1.00  0.92           C  
ATOM    572  CG  ARG A  40      28.050  -0.723  -8.862  1.00  0.92           C  
ATOM    573  CD  ARG A  40      28.830   0.509  -9.157  1.00  0.92           C  
ATOM    574  NE  ARG A  40      28.074   1.433  -9.986  1.00  0.92           N  
ATOM    575  CZ  ARG A  40      28.516   2.608 -10.455  1.00  0.92           C  
ATOM    576  NH1 ARG A  40      29.743   3.027 -10.210  1.00  0.92           N  
ATOM    577  NH2 ARG A  40      27.682   3.326 -11.166  1.00  0.92           N  
ATOM    578  H   ARG A  40      25.323  -1.641  -9.839  1.00  0.92           H  
ATOM    579  HA  ARG A  40      26.553  -2.399  -7.256  1.00  0.92           H  
ATOM    580 1HB  ARG A  40      26.210   0.300  -8.604  1.00  0.92           H  
ATOM    581 2HB  ARG A  40      27.100   0.035  -7.112  1.00  0.92           H  
ATOM    582 1HG  ARG A  40      28.685  -1.420  -8.318  1.00  0.92           H  
ATOM    583 2HG  ARG A  40      27.751  -1.170  -9.816  1.00  0.92           H  
ATOM    584 1HD  ARG A  40      29.084   1.015  -8.227  1.00  0.92           H  
ATOM    585 2HD  ARG A  40      29.741   0.245  -9.690  1.00  0.92           H  
ATOM    586  HE  ARG A  40      27.093   1.197 -10.225  1.00  0.92           H  
ATOM    587 1HH1 ARG A  40      30.368   2.458  -9.659  1.00  0.92           H  
ATOM    588 2HH1 ARG A  40      30.053   3.915 -10.574  1.00  0.92           H  
ATOM    589 1HH2 ARG A  40      26.730   2.940 -11.300  1.00  0.92           H  
ATOM    590 2HH2 ARG A  40      27.953   4.212 -11.550  1.00  0.92           H  
ATOM    591  N   THR A  41      24.989  -1.368  -5.541  1.00  0.91           N  
ATOM    592  CA  THR A  41      23.896  -1.006  -4.645  1.00  0.91           C  
ATOM    593  C   THR A  41      24.218   0.106  -3.673  1.00  0.91           C  
ATOM    594  O   THR A  41      25.370   0.302  -3.276  1.00  0.91           O  
ATOM    595  CB  THR A  41      23.446  -2.223  -3.811  1.00  0.91           C  
ATOM    596  OG1 THR A  41      24.539  -2.681  -3.004  1.00  0.91           O  
ATOM    597  CG2 THR A  41      22.959  -3.342  -4.700  1.00  0.91           C  
ATOM    598  H   THR A  41      25.858  -1.724  -5.171  1.00  0.91           H  
ATOM    599  HA  THR A  41      23.061  -0.672  -5.246  1.00  0.91           H  
ATOM    600  HB  THR A  41      22.628  -1.917  -3.155  1.00  0.91           H  
ATOM    601  HG1 THR A  41      24.770  -1.992  -2.376  1.00  0.91           H  
ATOM    602 1HG2 THR A  41      22.634  -4.183  -4.090  1.00  0.91           H  
ATOM    603 2HG2 THR A  41      22.134  -2.975  -5.273  1.00  0.91           H  
ATOM    604 3HG2 THR A  41      23.756  -3.667  -5.367  1.00  0.91           H  
ATOM    605  N   LEU A  42      23.155   0.799  -3.281  1.00  0.92           N  
ATOM    606  CA  LEU A  42      23.185   1.848  -2.274  1.00  0.92           C  
ATOM    607  C   LEU A  42      22.057   1.664  -1.270  1.00  0.92           C  
ATOM    608  O   LEU A  42      20.964   1.233  -1.638  1.00  0.92           O  
ATOM    609  CB  LEU A  42      23.022   3.227  -2.912  1.00  0.92           C  
ATOM    610  CG  LEU A  42      24.066   3.668  -3.878  1.00  0.92           C  
ATOM    611  CD1 LEU A  42      23.607   4.945  -4.492  1.00  0.92           C  
ATOM    612  CD2 LEU A  42      25.381   3.849  -3.170  1.00  0.92           C  
ATOM    613  H   LEU A  42      22.264   0.546  -3.711  1.00  0.92           H  
ATOM    614  HA  LEU A  42      24.135   1.802  -1.743  1.00  0.92           H  
ATOM    615 1HB  LEU A  42      22.088   3.235  -3.447  1.00  0.92           H  
ATOM    616 2HB  LEU A  42      22.967   3.971  -2.115  1.00  0.92           H  
ATOM    617  HG  LEU A  42      24.175   2.930  -4.667  1.00  0.92           H  
ATOM    618 1HD1 LEU A  42      24.346   5.289  -5.209  1.00  0.92           H  
ATOM    619 2HD1 LEU A  42      22.651   4.795  -4.995  1.00  0.92           H  
ATOM    620 3HD1 LEU A  42      23.494   5.688  -3.714  1.00  0.92           H  
ATOM    621 1HD2 LEU A  42      26.134   4.180  -3.884  1.00  0.92           H  
ATOM    622 2HD2 LEU A  42      25.271   4.596  -2.384  1.00  0.92           H  
ATOM    623 3HD2 LEU A  42      25.692   2.900  -2.730  1.00  0.92           H  
ATOM    624  N   THR A  43      22.293   2.030  -0.017  1.00  0.96           N  
ATOM    625  CA  THR A  43      21.202   2.017   0.955  1.00  0.96           C  
ATOM    626  C   THR A  43      20.977   3.418   1.490  1.00  0.96           C  
ATOM    627  O   THR A  43      21.923   4.106   1.884  1.00  0.96           O  
ATOM    628  CB  THR A  43      21.441   1.023   2.111  1.00  0.96           C  
ATOM    629  OG1 THR A  43      21.555  -0.316   1.583  1.00  0.96           O  
ATOM    630  CG2 THR A  43      20.253   1.068   3.096  1.00  0.96           C  
ATOM    631  H   THR A  43      23.212   2.352   0.258  1.00  0.96           H  
ATOM    632  HA  THR A  43      20.286   1.720   0.456  1.00  0.96           H  
ATOM    633  HB  THR A  43      22.360   1.282   2.631  1.00  0.96           H  
ATOM    634  HG1 THR A  43      20.688  -0.626   1.344  1.00  0.96           H  
ATOM    635 1HG2 THR A  43      20.426   0.358   3.900  1.00  0.96           H  
ATOM    636 2HG2 THR A  43      20.150   2.066   3.515  1.00  0.96           H  
ATOM    637 3HG2 THR A  43      19.333   0.802   2.568  1.00  0.96           H  
ATOM    638  N   PHE A  44      19.719   3.831   1.491  1.00  1.02           N  
ATOM    639  CA  PHE A  44      19.345   5.152   1.945  1.00  1.02           C  
ATOM    640  C   PHE A  44      18.318   5.151   3.050  1.00  1.02           C  
ATOM    641  O   PHE A  44      17.416   4.311   3.107  1.00  1.02           O  
ATOM    642  CB  PHE A  44      18.700   5.938   0.816  1.00  1.02           C  
ATOM    643  CG  PHE A  44      19.533   6.216  -0.346  1.00  1.02           C  
ATOM    644  CD1 PHE A  44      19.640   5.305  -1.381  1.00  1.02           C  
ATOM    645  CD2 PHE A  44      20.200   7.411  -0.434  1.00  1.02           C  
ATOM    646  CE1 PHE A  44      20.403   5.606  -2.466  1.00  1.02           C  
ATOM    647  CE2 PHE A  44      20.963   7.701  -1.522  1.00  1.02           C  
ATOM    648  CZ  PHE A  44      21.060   6.793  -2.530  1.00  1.02           C  
ATOM    649  H   PHE A  44      18.999   3.199   1.144  1.00  1.02           H  
ATOM    650  HA  PHE A  44      20.238   5.668   2.300  1.00  1.02           H  
ATOM    651 1HB  PHE A  44      17.827   5.388   0.483  1.00  1.02           H  
ATOM    652 2HB  PHE A  44      18.341   6.890   1.211  1.00  1.02           H  
ATOM    653  HD1 PHE A  44      19.106   4.347  -1.323  1.00  1.02           H  
ATOM    654  HD2 PHE A  44      20.109   8.121   0.377  1.00  1.02           H  
ATOM    655  HE1 PHE A  44      20.496   4.909  -3.278  1.00  1.02           H  
ATOM    656  HE2 PHE A  44      21.492   8.651  -1.588  1.00  1.02           H  
ATOM    657  HZ  PHE A  44      21.662   7.016  -3.379  1.00  1.02           H  
ATOM    658  N   ASP A  45      18.396   6.159   3.897  1.00  1.13           N  
ATOM    659  CA  ASP A  45      17.314   6.389   4.833  1.00  1.13           C  
ATOM    660  C   ASP A  45      16.111   6.657   3.946  1.00  1.13           C  
ATOM    661  O   ASP A  45      16.172   7.534   3.070  1.00  1.13           O  
ATOM    662  CB  ASP A  45      17.615   7.578   5.753  1.00  1.13           C  
ATOM    663  CG  ASP A  45      16.607   7.818   6.932  1.00  1.13           C  
ATOM    664  OD1 ASP A  45      15.389   7.804   6.747  1.00  1.13           O  
ATOM    665  OD2 ASP A  45      17.090   8.046   8.028  1.00  1.13           O  
ATOM    666  H   ASP A  45      19.183   6.794   3.859  1.00  1.13           H  
ATOM    667  HA  ASP A  45      17.129   5.491   5.428  1.00  1.13           H  
ATOM    668 1HB  ASP A  45      18.606   7.440   6.187  1.00  1.13           H  
ATOM    669 2HB  ASP A  45      17.659   8.487   5.153  1.00  1.13           H  
ATOM    670  N   ALA A  46      15.026   5.933   4.155  1.00  1.30           N  
ATOM    671  CA  ALA A  46      13.841   6.091   3.338  1.00  1.30           C  
ATOM    672  C   ALA A  46      13.367   7.525   3.375  1.00  1.30           C  
ATOM    673  O   ALA A  46      12.816   8.017   2.389  1.00  1.30           O  
ATOM    674  CB  ALA A  46      12.719   5.179   3.820  1.00  1.30           C  
ATOM    675  H   ALA A  46      15.023   5.250   4.906  1.00  1.30           H  
ATOM    676  HA  ALA A  46      14.103   5.837   2.308  1.00  1.30           H  
ATOM    677 1HB  ALA A  46      11.847   5.302   3.180  1.00  1.30           H  
ATOM    678 2HB  ALA A  46      13.051   4.144   3.793  1.00  1.30           H  
ATOM    679 3HB  ALA A  46      12.460   5.442   4.847  1.00  1.30           H  
ATOM    680  N   ARG A  47      13.558   8.215   4.510  1.00  1.56           N  
ATOM    681  CA  ARG A  47      13.060   9.570   4.616  1.00  1.56           C  
ATOM    682  C   ARG A  47      13.815  10.501   3.685  1.00  1.56           C  
ATOM    683  O   ARG A  47      13.249  11.473   3.195  1.00  1.56           O  
ATOM    684  CB  ARG A  47      13.179  10.061   6.043  1.00  1.56           C  
ATOM    685  CG  ARG A  47      12.272   9.333   7.023  1.00  1.56           C  
ATOM    686  CD  ARG A  47      12.527   9.751   8.418  1.00  1.56           C  
ATOM    687  NE  ARG A  47      13.848   9.326   8.843  1.00  1.56           N  
ATOM    688  CZ  ARG A  47      14.416   9.610  10.032  1.00  1.56           C  
ATOM    689  NH1 ARG A  47      13.761  10.315  10.942  1.00  1.56           N  
ATOM    690  NH2 ARG A  47      15.639   9.178  10.276  1.00  1.56           N  
ATOM    691  H   ARG A  47      14.087   7.817   5.300  1.00  1.56           H  
ATOM    692  HA  ARG A  47      12.010   9.573   4.337  1.00  1.56           H  
ATOM    693 1HB  ARG A  47      14.207   9.948   6.385  1.00  1.56           H  
ATOM    694 2HB  ARG A  47      12.933  11.121   6.085  1.00  1.56           H  
ATOM    695 1HG  ARG A  47      11.229   9.529   6.779  1.00  1.56           H  
ATOM    696 2HG  ARG A  47      12.472   8.259   6.952  1.00  1.56           H  
ATOM    697 1HD  ARG A  47      12.475  10.835   8.495  1.00  1.56           H  
ATOM    698 2HD  ARG A  47      11.791   9.297   9.079  1.00  1.56           H  
ATOM    699  HE  ARG A  47      14.407   8.763   8.165  1.00  1.56           H  
ATOM    700 1HH1 ARG A  47      12.825  10.642  10.750  1.00  1.56           H  
ATOM    701 2HH1 ARG A  47      14.197  10.522  11.828  1.00  1.56           H  
ATOM    702 1HH2 ARG A  47      16.145   8.643   9.537  1.00  1.56           H  
ATOM    703 2HH2 ARG A  47      16.088   9.377  11.149  1.00  1.56           H  
ATOM    704  N   LEU A  48      15.082  10.198   3.390  1.00  1.96           N  
ATOM    705  CA  LEU A  48      15.826  11.065   2.496  1.00  1.96           C  
ATOM    706  C   LEU A  48      15.256  10.942   1.123  1.00  1.96           C  
ATOM    707  O   LEU A  48      15.046  11.939   0.434  1.00  1.96           O  
ATOM    708  CB  LEU A  48      17.306  10.733   2.424  1.00  1.96           C  
ATOM    709  CG  LEU A  48      18.077  11.625   1.450  1.00  1.96           C  
ATOM    710  CD1 LEU A  48      17.933  13.085   1.889  1.00  1.96           C  
ATOM    711  CD2 LEU A  48      19.524  11.191   1.406  1.00  1.96           C  
ATOM    712  H   LEU A  48      15.512   9.349   3.745  1.00  1.96           H  
ATOM    713  HA  LEU A  48      15.713  12.096   2.831  1.00  1.96           H  
ATOM    714 1HB  LEU A  48      17.744  10.839   3.414  1.00  1.96           H  
ATOM    715 2HB  LEU A  48      17.420   9.695   2.100  1.00  1.96           H  
ATOM    716  HG  LEU A  48      17.645  11.526   0.453  1.00  1.96           H  
ATOM    717 1HD1 LEU A  48      18.464  13.733   1.197  1.00  1.96           H  
ATOM    718 2HD1 LEU A  48      16.876  13.359   1.899  1.00  1.96           H  
ATOM    719 3HD1 LEU A  48      18.349  13.207   2.888  1.00  1.96           H  
ATOM    720 1HD2 LEU A  48      20.075  11.818   0.706  1.00  1.96           H  
ATOM    721 2HD2 LEU A  48      19.963  11.286   2.400  1.00  1.96           H  
ATOM    722 3HD2 LEU A  48      19.574  10.159   1.087  1.00  1.96           H  
ATOM    723  N   LEU A  49      15.033   9.707   0.702  1.00  2.53           N  
ATOM    724  CA  LEU A  49      14.520   9.525  -0.635  1.00  2.53           C  
ATOM    725  C   LEU A  49      13.123  10.134  -0.743  1.00  2.53           C  
ATOM    726  O   LEU A  49      12.781  10.699  -1.771  1.00  2.53           O  
ATOM    727  CB  LEU A  49      14.546   8.060  -1.034  1.00  2.53           C  
ATOM    728  CG  LEU A  49      15.941   7.453  -1.223  1.00  2.53           C  
ATOM    729  CD1 LEU A  49      15.789   5.957  -1.518  1.00  2.53           C  
ATOM    730  CD2 LEU A  49      16.690   8.198  -2.346  1.00  2.53           C  
ATOM    731  H   LEU A  49      15.225   8.918   1.328  1.00  2.53           H  
ATOM    732  HA  LEU A  49      15.170  10.057  -1.324  1.00  2.53           H  
ATOM    733 1HB  LEU A  49      14.052   7.488  -0.255  1.00  2.53           H  
ATOM    734 2HB  LEU A  49      14.015   7.948  -1.960  1.00  2.53           H  
ATOM    735  HG  LEU A  49      16.503   7.555  -0.295  1.00  2.53           H  
ATOM    736 1HD1 LEU A  49      16.762   5.499  -1.635  1.00  2.53           H  
ATOM    737 2HD1 LEU A  49      15.264   5.496  -0.690  1.00  2.53           H  
ATOM    738 3HD1 LEU A  49      15.228   5.815  -2.424  1.00  2.53           H  
ATOM    739 1HD2 LEU A  49      17.686   7.767  -2.471  1.00  2.53           H  
ATOM    740 2HD2 LEU A  49      16.142   8.111  -3.278  1.00  2.53           H  
ATOM    741 3HD2 LEU A  49      16.785   9.250  -2.082  1.00  2.53           H  
ATOM    742  N   ARG A  50      12.316  10.064   0.323  1.00  3.29           N  
ATOM    743  CA  ARG A  50      10.994  10.694   0.279  1.00  3.29           C  
ATOM    744  C   ARG A  50      11.120  12.219   0.095  1.00  3.29           C  
ATOM    745  O   ARG A  50      10.301  12.834  -0.592  1.00  3.29           O  
ATOM    746  CB  ARG A  50      10.218  10.388   1.543  1.00  3.29           C  
ATOM    747  CG  ARG A  50       9.773   8.933   1.671  1.00  3.29           C  
ATOM    748  CD  ARG A  50       9.081   8.687   2.953  1.00  3.29           C  
ATOM    749  NE  ARG A  50       8.856   7.271   3.199  1.00  3.29           N  
ATOM    750  CZ  ARG A  50       7.835   6.539   2.724  1.00  3.29           C  
ATOM    751  NH1 ARG A  50       6.924   7.086   1.948  1.00  3.29           N  
ATOM    752  NH2 ARG A  50       7.759   5.268   3.055  1.00  3.29           N  
ATOM    753  H   ARG A  50      12.608   9.553   1.156  1.00  3.29           H  
ATOM    754  HA  ARG A  50      10.447  10.286  -0.569  1.00  3.29           H  
ATOM    755 1HB  ARG A  50      10.827  10.628   2.407  1.00  3.29           H  
ATOM    756 2HB  ARG A  50       9.328  11.015   1.583  1.00  3.29           H  
ATOM    757 1HG  ARG A  50       9.073   8.710   0.864  1.00  3.29           H  
ATOM    758 2HG  ARG A  50      10.614   8.271   1.588  1.00  3.29           H  
ATOM    759 1HD  ARG A  50       9.687   9.079   3.766  1.00  3.29           H  
ATOM    760 2HD  ARG A  50       8.117   9.189   2.946  1.00  3.29           H  
ATOM    761  HE  ARG A  50       9.522   6.799   3.792  1.00  3.29           H  
ATOM    762 1HH1 ARG A  50       6.991   8.061   1.705  1.00  3.29           H  
ATOM    763 2HH1 ARG A  50       6.154   6.530   1.593  1.00  3.29           H  
ATOM    764 1HH2 ARG A  50       8.454   4.865   3.659  1.00  3.29           H  
ATOM    765 2HH2 ARG A  50       6.979   4.680   2.725  1.00  3.29           H  
ATOM    766  N   VAL A  51      12.148  12.823   0.714  1.00  4.19           N  
ATOM    767  CA  VAL A  51      12.456  14.249   0.566  1.00  4.19           C  
ATOM    768  C   VAL A  51      12.902  14.595  -0.854  1.00  4.19           C  
ATOM    769  O   VAL A  51      12.530  15.640  -1.394  1.00  4.19           O  
ATOM    770  CB  VAL A  51      13.532  14.703   1.572  1.00  4.19           C  
ATOM    771  CG1 VAL A  51      13.996  16.105   1.244  1.00  4.19           C  
ATOM    772  CG2 VAL A  51      12.942  14.703   2.972  1.00  4.19           C  
ATOM    773  H   VAL A  51      12.751  12.263   1.320  1.00  4.19           H  
ATOM    774  HA  VAL A  51      11.547  14.809   0.780  1.00  4.19           H  
ATOM    775  HB  VAL A  51      14.380  14.036   1.520  1.00  4.19           H  
ATOM    776 1HG1 VAL A  51      14.755  16.411   1.964  1.00  4.19           H  
ATOM    777 2HG1 VAL A  51      14.421  16.120   0.240  1.00  4.19           H  
ATOM    778 3HG1 VAL A  51      13.151  16.790   1.291  1.00  4.19           H  
ATOM    779 1HG2 VAL A  51      13.702  15.021   3.685  1.00  4.19           H  
ATOM    780 2HG2 VAL A  51      12.099  15.391   3.005  1.00  4.19           H  
ATOM    781 3HG2 VAL A  51      12.598  13.723   3.229  1.00  4.19           H  
ATOM    782  N   LYS A  52      13.729  13.734  -1.445  1.00  5.11           N  
ATOM    783  CA  LYS A  52      14.203  13.961  -2.802  1.00  5.11           C  
ATOM    784  C   LYS A  52      13.005  14.085  -3.739  1.00  5.11           C  
ATOM    785  O   LYS A  52      12.073  13.291  -3.697  1.00  5.11           O  
ATOM    786  CB  LYS A  52      15.123  12.826  -3.272  1.00  5.11           C  
ATOM    787  CG  LYS A  52      16.465  12.682  -2.530  1.00  5.11           C  
ATOM    788  CD  LYS A  52      17.415  13.841  -2.808  1.00  5.11           C  
ATOM    789  CE  LYS A  52      18.812  13.571  -2.236  1.00  5.11           C  
ATOM    790  NZ  LYS A  52      19.698  14.782  -2.303  1.00  5.11           N  
ATOM    791  H   LYS A  52      14.030  12.908  -0.929  1.00  5.11           H  
ATOM    792  HA  LYS A  52      14.755  14.900  -2.828  1.00  5.11           H  
ATOM    793 1HB  LYS A  52      14.600  11.884  -3.148  1.00  5.11           H  
ATOM    794 2HB  LYS A  52      15.331  12.928  -4.323  1.00  5.11           H  
ATOM    795 1HG  LYS A  52      16.274  12.671  -1.471  1.00  5.11           H  
ATOM    796 2HG  LYS A  52      16.934  11.743  -2.797  1.00  5.11           H  
ATOM    797 1HD  LYS A  52      17.503  13.988  -3.882  1.00  5.11           H  
ATOM    798 2HD  LYS A  52      17.021  14.753  -2.363  1.00  5.11           H  
ATOM    799 1HE  LYS A  52      18.733  13.243  -1.208  1.00  5.11           H  
ATOM    800 2HE  LYS A  52      19.272  12.778  -2.824  1.00  5.11           H  
ATOM    801 1HZ  LYS A  52      20.613  14.546  -1.942  1.00  5.11           H  
ATOM    802 2HZ  LYS A  52      19.797  15.119  -3.276  1.00  5.11           H  
ATOM    803 3HZ  LYS A  52      19.296  15.518  -1.750  1.00  5.11           H  
ATOM    804  N   LYS A  53      13.051  15.068  -4.620  1.00  5.90           N  
ATOM    805  CA  LYS A  53      11.951  15.347  -5.534  1.00  5.90           C  
ATOM    806  C   LYS A  53      11.975  14.517  -6.807  1.00  5.90           C  
ATOM    807  O   LYS A  53      11.128  14.687  -7.680  1.00  5.90           O  
ATOM    808  CB  LYS A  53      11.985  16.823  -5.910  1.00  5.90           C  
ATOM    809  CG  LYS A  53      11.718  17.757  -4.747  1.00  5.90           C  
ATOM    810  CD  LYS A  53      11.759  19.212  -5.180  1.00  5.90           C  
ATOM    811  CE  LYS A  53      11.477  20.144  -4.008  1.00  5.90           C  
ATOM    812  NZ  LYS A  53      11.532  21.575  -4.412  1.00  5.90           N  
ATOM    813  H   LYS A  53      13.852  15.683  -4.629  1.00  5.90           H  
ATOM    814  HA  LYS A  53      11.017  15.134  -5.012  1.00  5.90           H  
ATOM    815 1HB  LYS A  53      12.964  17.070  -6.322  1.00  5.90           H  
ATOM    816 2HB  LYS A  53      11.247  17.020  -6.684  1.00  5.90           H  
ATOM    817 1HG  LYS A  53      10.734  17.538  -4.326  1.00  5.90           H  
ATOM    818 2HG  LYS A  53      12.467  17.590  -3.969  1.00  5.90           H  
ATOM    819 1HD  LYS A  53      12.746  19.439  -5.589  1.00  5.90           H  
ATOM    820 2HD  LYS A  53      11.015  19.384  -5.958  1.00  5.90           H  
ATOM    821 1HE  LYS A  53      10.488  19.925  -3.610  1.00  5.90           H  
ATOM    822 2HE  LYS A  53      12.218  19.967  -3.228  1.00  5.90           H  
ATOM    823 1HZ  LYS A  53      11.341  22.159  -3.610  1.00  5.90           H  
ATOM    824 2HZ  LYS A  53      12.451  21.790  -4.773  1.00  5.90           H  
ATOM    825 3HZ  LYS A  53      10.841  21.750  -5.127  1.00  5.90           H  
ATOM    826  N   TRP A  54      12.964  13.648  -6.931  1.00  6.44           N  
ATOM    827  CA  TRP A  54      13.143  12.902  -8.160  1.00  6.44           C  
ATOM    828  C   TRP A  54      12.750  11.414  -8.100  1.00  6.44           C  
ATOM    829  O   TRP A  54      13.154  10.619  -8.941  1.00  6.44           O  
ATOM    830  CB  TRP A  54      14.576  13.120  -8.618  1.00  6.44           C  
ATOM    831  CG  TRP A  54      14.824  14.559  -8.770  1.00  6.44           C  
ATOM    832  CD1 TRP A  54      14.573  15.347  -9.847  1.00  6.44           C  
ATOM    833  CD2 TRP A  54      15.359  15.423  -7.751  1.00  6.44           C  
ATOM    834  NE1 TRP A  54      14.904  16.652  -9.559  1.00  6.44           N  
ATOM    835  CE2 TRP A  54      15.385  16.711  -8.277  1.00  6.44           C  
ATOM    836  CE3 TRP A  54      15.796  15.208  -6.449  1.00  6.44           C  
ATOM    837  CZ2 TRP A  54      15.832  17.791  -7.541  1.00  6.44           C  
ATOM    838  CZ3 TRP A  54      16.244  16.283  -5.705  1.00  6.44           C  
ATOM    839  CH2 TRP A  54      16.260  17.543  -6.235  1.00  6.44           C  
ATOM    840  H   TRP A  54      13.606  13.518  -6.165  1.00  6.44           H  
ATOM    841  HA  TRP A  54      12.508  13.364  -8.915  1.00  6.44           H  
ATOM    842 1HB  TRP A  54      15.266  12.748  -7.884  1.00  6.44           H  
ATOM    843 2HB  TRP A  54      14.755  12.617  -9.561  1.00  6.44           H  
ATOM    844  HD1 TRP A  54      14.154  15.001 -10.789  1.00  6.44           H  
ATOM    845  HE1 TRP A  54      14.798  17.438 -10.186  1.00  6.44           H  
ATOM    846  HE3 TRP A  54      15.780  14.211  -6.037  1.00  6.44           H  
ATOM    847  HZ2 TRP A  54      15.853  18.803  -7.946  1.00  6.44           H  
ATOM    848  HZ3 TRP A  54      16.581  16.107  -4.687  1.00  6.44           H  
ATOM    849  HH2 TRP A  54      16.616  18.372  -5.623  1.00  6.44           H  
ATOM    850  N   LEU A  55      11.873  11.020  -7.182  1.00  6.71           N  
ATOM    851  CA  LEU A  55      11.408   9.618  -7.161  1.00  6.71           C  
ATOM    852  C   LEU A  55      10.334   9.311  -8.221  1.00  6.71           C  
ATOM    853  O   LEU A  55       9.230   8.884  -7.882  1.00  6.71           O  
ATOM    854  CB  LEU A  55      10.865   9.265  -5.777  1.00  6.71           C  
ATOM    855  CG  LEU A  55      11.886   8.786  -4.771  1.00  6.71           C  
ATOM    856  CD1 LEU A  55      13.046   9.789  -4.677  1.00  6.71           C  
ATOM    857  CD2 LEU A  55      11.206   8.640  -3.443  1.00  6.71           C  
ATOM    858  H   LEU A  55      11.535  11.681  -6.494  1.00  6.71           H  
ATOM    859  HA  LEU A  55      12.265   8.976  -7.358  1.00  6.71           H  
ATOM    860 1HB  LEU A  55      10.378  10.147  -5.358  1.00  6.71           H  
ATOM    861 2HB  LEU A  55      10.115   8.479  -5.890  1.00  6.71           H  
ATOM    862  HG  LEU A  55      12.274   7.828  -5.075  1.00  6.71           H  
ATOM    863 1HD1 LEU A  55      13.774   9.444  -3.946  1.00  6.71           H  
ATOM    864 2HD1 LEU A  55      13.532   9.884  -5.648  1.00  6.71           H  
ATOM    865 3HD1 LEU A  55      12.657  10.760  -4.366  1.00  6.71           H  
ATOM    866 1HD2 LEU A  55      11.915   8.307  -2.727  1.00  6.71           H  
ATOM    867 2HD2 LEU A  55      10.808   9.608  -3.131  1.00  6.71           H  
ATOM    868 3HD2 LEU A  55      10.393   7.917  -3.519  1.00  6.71           H  
ATOM    869  N   GLU A  56      10.715   9.536  -9.481  1.00  6.79           N  
ATOM    870  CA  GLU A  56       9.975   9.351 -10.722  1.00  6.79           C  
ATOM    871  C   GLU A  56       8.460   9.424 -10.556  1.00  6.79           C  
ATOM    872  O   GLU A  56       7.753   8.513 -10.993  1.00  6.79           O  
ATOM    873  OXT GLU A  56       7.965  10.542 -10.405  1.00  6.79           O  
ATOM    874  CB  GLU A  56      10.411   8.034 -11.368  1.00  6.79           C  
ATOM    875  CG  GLU A  56      11.912   8.014 -11.816  1.00  6.79           C  
ATOM    876  CD  GLU A  56      12.252   8.942 -12.975  1.00  6.79           C  
ATOM    877  OE1 GLU A  56      11.389   9.187 -13.786  1.00  6.79           O  
ATOM    878  OE2 GLU A  56      13.389   9.386 -13.059  1.00  6.79           O  
ATOM    879  H   GLU A  56      11.661   9.877  -9.565  1.00  6.79           H  
ATOM    880  HA  GLU A  56      10.264  10.154 -11.399  1.00  6.79           H  
ATOM    881 1HB  GLU A  56      10.267   7.214 -10.660  1.00  6.79           H  
ATOM    882 2HB  GLU A  56       9.792   7.829 -12.241  1.00  6.79           H  
ATOM    883 1HG  GLU A  56      12.533   8.284 -10.956  1.00  6.79           H  
ATOM    884 2HG  GLU A  56      12.172   7.010 -12.098  1.00  6.79           H  
ENDMDL

REMARK ID 498695 DOMAINID 493394 MODEL 2 2023-03-18_00000027_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.286   1.015   0.304  1.00  4.14           N  
ATOM      2  CA  MET A   1       0.958   0.455   0.814  1.00  4.14           C  
ATOM      3  C   MET A   1       1.961   1.548   1.102  1.00  4.14           C  
ATOM      4  O   MET A   1       2.702   1.963   0.212  1.00  4.14           O  
ATOM      5  CB  MET A   1       1.554  -0.518  -0.214  1.00  4.14           C  
ATOM      6  CG  MET A   1       2.803  -1.296   0.248  1.00  4.14           C  
ATOM      7  SD  MET A   1       4.349  -0.316   0.177  1.00  4.14           S  
ATOM      8  CE  MET A   1       4.707  -0.180  -1.568  1.00  4.14           C  
ATOM      9 1H   MET A   1      -1.053   0.727   0.894  1.00  4.14           H  
ATOM     10 2H   MET A   1      -0.219   2.024   0.311  1.00  4.14           H  
ATOM     11 3H   MET A   1      -0.444   0.694  -0.640  1.00  4.14           H  
ATOM     12  HA  MET A   1       0.756  -0.070   1.747  1.00  4.14           H  
ATOM     13 1HB  MET A   1       0.798  -1.246  -0.500  1.00  4.14           H  
ATOM     14 2HB  MET A   1       1.830   0.034  -1.115  1.00  4.14           H  
ATOM     15 1HG  MET A   1       2.659  -1.622   1.277  1.00  4.14           H  
ATOM     16 2HG  MET A   1       2.929  -2.181  -0.375  1.00  4.14           H  
ATOM     17 1HE  MET A   1       5.606   0.401  -1.706  1.00  4.14           H  
ATOM     18 2HE  MET A   1       4.849  -1.171  -2.002  1.00  4.14           H  
ATOM     19 3HE  MET A   1       3.884   0.317  -2.078  1.00  4.14           H  
ATOM     20  N   ASP A   2       1.996   2.039   2.334  1.00  3.37           N  
ATOM     21  CA  ASP A   2       3.016   3.029   2.653  1.00  3.37           C  
ATOM     22  C   ASP A   2       4.372   2.369   2.464  1.00  3.37           C  
ATOM     23  O   ASP A   2       4.575   1.255   2.950  1.00  3.37           O  
ATOM     24  CB  ASP A   2       2.872   3.530   4.089  1.00  3.37           C  
ATOM     25  CG  ASP A   2       1.617   4.371   4.296  1.00  3.37           C  
ATOM     26  OD1 ASP A   2       0.983   4.708   3.320  1.00  3.37           O  
ATOM     27  OD2 ASP A   2       1.303   4.666   5.424  1.00  3.37           O  
ATOM     28  H   ASP A   2       1.370   1.709   3.054  1.00  3.37           H  
ATOM     29  HA  ASP A   2       2.936   3.871   1.964  1.00  3.37           H  
ATOM     30 1HB  ASP A   2       2.843   2.681   4.771  1.00  3.37           H  
ATOM     31 2HB  ASP A   2       3.745   4.129   4.351  1.00  3.37           H  
ATOM     32  N   GLY A   3       5.312   3.050   1.822  1.00  2.63           N  
ATOM     33  CA  GLY A   3       6.621   2.445   1.624  1.00  2.63           C  
ATOM     34  C   GLY A   3       7.116   2.584   0.198  1.00  2.63           C  
ATOM     35  O   GLY A   3       6.694   3.474  -0.541  1.00  2.63           O  
ATOM     36  H   GLY A   3       5.105   3.962   1.440  1.00  2.63           H  
ATOM     37 1HA  GLY A   3       7.338   2.903   2.302  1.00  2.63           H  
ATOM     38 2HA  GLY A   3       6.572   1.389   1.877  1.00  2.63           H  
ATOM     39  N   PHE A   4       8.047   1.715  -0.167  1.00  2.05           N  
ATOM     40  CA  PHE A   4       8.691   1.754  -1.469  1.00  2.05           C  
ATOM     41  C   PHE A   4       8.380   0.461  -2.205  1.00  2.05           C  
ATOM     42  O   PHE A   4       8.334  -0.608  -1.595  1.00  2.05           O  
ATOM     43  CB  PHE A   4      10.189   1.912  -1.235  1.00  2.05           C  
ATOM     44  CG  PHE A   4      10.484   3.175  -0.492  1.00  2.05           C  
ATOM     45  CD1 PHE A   4      10.323   3.175   0.877  1.00  2.05           C  
ATOM     46  CD2 PHE A   4      10.932   4.333  -1.104  1.00  2.05           C  
ATOM     47  CE1 PHE A   4      10.561   4.284   1.623  1.00  2.05           C  
ATOM     48  CE2 PHE A   4      11.193   5.467  -0.339  1.00  2.05           C  
ATOM     49  CZ  PHE A   4      11.002   5.439   1.027  1.00  2.05           C  
ATOM     50  H   PHE A   4       8.329   1.003   0.494  1.00  2.05           H  
ATOM     51  HA  PHE A   4       8.302   2.597  -2.045  1.00  2.05           H  
ATOM     52 1HB  PHE A   4      10.575   1.066  -0.662  1.00  2.05           H  
ATOM     53 2HB  PHE A   4      10.708   1.939  -2.185  1.00  2.05           H  
ATOM     54  HD1 PHE A   4       9.980   2.267   1.362  1.00  2.05           H  
ATOM     55  HD2 PHE A   4      11.079   4.350  -2.185  1.00  2.05           H  
ATOM     56  HE1 PHE A   4      10.404   4.229   2.686  1.00  2.05           H  
ATOM     57  HE2 PHE A   4      11.540   6.377  -0.812  1.00  2.05           H  
ATOM     58  HZ  PHE A   4      11.206   6.324   1.627  1.00  2.05           H  
ATOM     59  N   ASP A   5       8.179   0.548  -3.507  1.00  1.64           N  
ATOM     60  CA  ASP A   5       7.892  -0.634  -4.307  1.00  1.64           C  
ATOM     61  C   ASP A   5       9.170  -1.353  -4.698  1.00  1.64           C  
ATOM     62  O   ASP A   5      10.067  -0.748  -5.285  1.00  1.64           O  
ATOM     63  CB  ASP A   5       7.104  -0.255  -5.559  1.00  1.64           C  
ATOM     64  CG  ASP A   5       5.677   0.202  -5.267  1.00  1.64           C  
ATOM     65  OD1 ASP A   5       4.947  -0.519  -4.629  1.00  1.64           O  
ATOM     66  OD2 ASP A   5       5.343   1.289  -5.663  1.00  1.64           O  
ATOM     67  H   ASP A   5       8.221   1.453  -3.954  1.00  1.64           H  
ATOM     68  HA  ASP A   5       7.285  -1.317  -3.711  1.00  1.64           H  
ATOM     69 1HB  ASP A   5       7.620   0.546  -6.082  1.00  1.64           H  
ATOM     70 2HB  ASP A   5       7.071  -1.113  -6.234  1.00  1.64           H  
ATOM     71  N   ARG A   6       9.273  -2.625  -4.342  1.00  1.39           N  
ATOM     72  CA  ARG A   6      10.489  -3.364  -4.639  1.00  1.39           C  
ATOM     73  C   ARG A   6      10.712  -3.373  -6.147  1.00  1.39           C  
ATOM     74  O   ARG A   6       9.769  -3.544  -6.920  1.00  1.39           O  
ATOM     75  CB  ARG A   6      10.418  -4.780  -4.094  1.00  1.39           C  
ATOM     76  CG  ARG A   6      11.732  -5.510  -4.154  1.00  1.39           C  
ATOM     77  CD  ARG A   6      11.680  -6.839  -3.522  1.00  1.39           C  
ATOM     78  NE  ARG A   6      12.999  -7.428  -3.461  1.00  1.39           N  
ATOM     79  CZ  ARG A   6      13.553  -8.228  -4.391  1.00  1.39           C  
ATOM     80  NH1 ARG A   6      12.877  -8.561  -5.472  1.00  1.39           N  
ATOM     81  NH2 ARG A   6      14.782  -8.680  -4.213  1.00  1.39           N  
ATOM     82  H   ARG A   6       8.511  -3.071  -3.852  1.00  1.39           H  
ATOM     83  HA  ARG A   6      11.330  -2.868  -4.167  1.00  1.39           H  
ATOM     84 1HB  ARG A   6      10.095  -4.757  -3.056  1.00  1.39           H  
ATOM     85 2HB  ARG A   6       9.689  -5.358  -4.660  1.00  1.39           H  
ATOM     86 1HG  ARG A   6      12.040  -5.638  -5.189  1.00  1.39           H  
ATOM     87 2HG  ARG A   6      12.480  -4.923  -3.628  1.00  1.39           H  
ATOM     88 1HD  ARG A   6      11.307  -6.741  -2.503  1.00  1.39           H  
ATOM     89 2HD  ARG A   6      11.031  -7.499  -4.093  1.00  1.39           H  
ATOM     90  HE  ARG A   6      13.564  -7.161  -2.648  1.00  1.39           H  
ATOM     91 1HH1 ARG A   6      11.938  -8.212  -5.605  1.00  1.39           H  
ATOM     92 2HH1 ARG A   6      13.296  -9.163  -6.166  1.00  1.39           H  
ATOM     93 1HH2 ARG A   6      15.294  -8.431  -3.377  1.00  1.39           H  
ATOM     94 2HH2 ARG A   6      15.203  -9.281  -4.903  1.00  1.39           H  
ATOM     95  N   GLY A   7      11.956  -3.127  -6.556  1.00  1.28           N  
ATOM     96  CA  GLY A   7      12.357  -3.067  -7.952  1.00  1.28           C  
ATOM     97  C   GLY A   7      12.316  -1.640  -8.506  1.00  1.28           C  
ATOM     98  O   GLY A   7      12.848  -1.376  -9.586  1.00  1.28           O  
ATOM     99  H   GLY A   7      12.685  -3.008  -5.861  1.00  1.28           H  
ATOM    100 1HA  GLY A   7      13.366  -3.465  -8.048  1.00  1.28           H  
ATOM    101 2HA  GLY A   7      11.703  -3.707  -8.543  1.00  1.28           H  
ATOM    102  N   ALA A   8      11.688  -0.720  -7.770  1.00  1.27           N  
ATOM    103  CA  ALA A   8      11.585   0.673  -8.183  1.00  1.27           C  
ATOM    104  C   ALA A   8      12.934   1.344  -8.184  1.00  1.27           C  
ATOM    105  O   ALA A   8      13.812   1.007  -7.391  1.00  1.27           O  
ATOM    106  CB  ALA A   8      10.659   1.448  -7.267  1.00  1.27           C  
ATOM    107  H   ALA A   8      11.241  -0.984  -6.890  1.00  1.27           H  
ATOM    108  HA  ALA A   8      11.189   0.697  -9.198  1.00  1.27           H  
ATOM    109 1HB  ALA A   8      10.587   2.481  -7.610  1.00  1.27           H  
ATOM    110 2HB  ALA A   8       9.675   0.990  -7.277  1.00  1.27           H  
ATOM    111 3HB  ALA A   8      11.058   1.429  -6.253  1.00  1.27           H  
ATOM    112  N   ASP A   9      13.106   2.313  -9.062  1.00  1.36           N  
ATOM    113  CA  ASP A   9      14.330   3.094  -9.052  1.00  1.36           C  
ATOM    114  C   ASP A   9      14.256   4.176  -7.987  1.00  1.36           C  
ATOM    115  O   ASP A   9      13.230   4.855  -7.874  1.00  1.36           O  
ATOM    116  CB  ASP A   9      14.522   3.790 -10.398  1.00  1.36           C  
ATOM    117  CG  ASP A   9      14.856   2.874 -11.559  1.00  1.36           C  
ATOM    118  OD1 ASP A   9      15.774   2.098 -11.468  1.00  1.36           O  
ATOM    119  OD2 ASP A   9      14.157   2.929 -12.535  1.00  1.36           O  
ATOM    120  H   ASP A   9      12.373   2.536  -9.720  1.00  1.36           H  
ATOM    121  HA  ASP A   9      15.176   2.441  -8.839  1.00  1.36           H  
ATOM    122 1HB  ASP A   9      13.612   4.333 -10.647  1.00  1.36           H  
ATOM    123 2HB  ASP A   9      15.310   4.530 -10.300  1.00  1.36           H  
ATOM    124  N   VAL A  10      15.345   4.387  -7.260  1.00  1.53           N  
ATOM    125  CA  VAL A  10      15.384   5.519  -6.363  1.00  1.53           C  
ATOM    126  C   VAL A  10      16.555   6.358  -6.793  1.00  1.53           C  
ATOM    127  O   VAL A  10      17.591   5.823  -7.188  1.00  1.53           O  
ATOM    128  CB  VAL A  10      15.639   5.150  -4.886  1.00  1.53           C  
ATOM    129  CG1 VAL A  10      14.598   4.193  -4.387  1.00  1.53           C  
ATOM    130  CG2 VAL A  10      17.041   4.638  -4.727  1.00  1.53           C  
ATOM    131  H   VAL A  10      16.135   3.762  -7.344  1.00  1.53           H  
ATOM    132  HA  VAL A  10      14.477   6.089  -6.473  1.00  1.53           H  
ATOM    133  HB  VAL A  10      15.546   6.054  -4.298  1.00  1.53           H  
ATOM    134 1HG1 VAL A  10      14.772   3.970  -3.335  1.00  1.53           H  
ATOM    135 2HG1 VAL A  10      13.608   4.623  -4.510  1.00  1.53           H  
ATOM    136 3HG1 VAL A  10      14.678   3.287  -4.974  1.00  1.53           H  
ATOM    137 1HG2 VAL A  10      17.229   4.446  -3.690  1.00  1.53           H  
ATOM    138 2HG2 VAL A  10      17.156   3.729  -5.298  1.00  1.53           H  
ATOM    139 3HG2 VAL A  10      17.747   5.390  -5.081  1.00  1.53           H  
ATOM    140  N   THR A  11      16.417   7.659  -6.670  1.00  1.76           N  
ATOM    141  CA  THR A  11      17.490   8.558  -7.039  1.00  1.76           C  
ATOM    142  C   THR A  11      17.811   9.517  -5.918  1.00  1.76           C  
ATOM    143  O   THR A  11      16.918  10.060  -5.269  1.00  1.76           O  
ATOM    144  CB  THR A  11      17.158   9.305  -8.344  1.00  1.76           C  
ATOM    145  OG1 THR A  11      17.005   8.350  -9.418  1.00  1.76           O  
ATOM    146  CG2 THR A  11      18.256  10.336  -8.702  1.00  1.76           C  
ATOM    147  H   THR A  11      15.546   8.039  -6.326  1.00  1.76           H  
ATOM    148  HA  THR A  11      18.380   7.968  -7.221  1.00  1.76           H  
ATOM    149  HB  THR A  11      16.213   9.810  -8.212  1.00  1.76           H  
ATOM    150  HG1 THR A  11      17.865   8.135  -9.776  1.00  1.76           H  
ATOM    151 1HG2 THR A  11      17.986  10.847  -9.623  1.00  1.76           H  
ATOM    152 2HG2 THR A  11      18.352  11.071  -7.903  1.00  1.76           H  
ATOM    153 3HG2 THR A  11      19.210   9.820  -8.838  1.00  1.76           H  
ATOM    154  N   TYR A  12      19.093   9.712  -5.680  1.00  2.03           N  
ATOM    155  CA  TYR A  12      19.499  10.627  -4.631  1.00  2.03           C  
ATOM    156  C   TYR A  12      20.782  11.340  -5.023  1.00  2.03           C  
ATOM    157  O   TYR A  12      21.490  10.918  -5.946  1.00  2.03           O  
ATOM    158  CB  TYR A  12      19.698   9.872  -3.309  1.00  2.03           C  
ATOM    159  CG  TYR A  12      20.876   8.963  -3.341  1.00  2.03           C  
ATOM    160  CD1 TYR A  12      22.090   9.432  -2.877  1.00  2.03           C  
ATOM    161  CD2 TYR A  12      20.770   7.687  -3.840  1.00  2.03           C  
ATOM    162  CE1 TYR A  12      23.202   8.646  -2.913  1.00  2.03           C  
ATOM    163  CE2 TYR A  12      21.883   6.900  -3.869  1.00  2.03           C  
ATOM    164  CZ  TYR A  12      23.104   7.379  -3.411  1.00  2.03           C  
ATOM    165  OH  TYR A  12      24.214   6.591  -3.433  1.00  2.03           O  
ATOM    166  H   TYR A  12      19.777   9.208  -6.251  1.00  2.03           H  
ATOM    167  HA  TYR A  12      18.725  11.385  -4.500  1.00  2.03           H  
ATOM    168 1HB  TYR A  12      19.837  10.585  -2.494  1.00  2.03           H  
ATOM    169 2HB  TYR A  12      18.809   9.279  -3.084  1.00  2.03           H  
ATOM    170  HD1 TYR A  12      22.156  10.436  -2.483  1.00  2.03           H  
ATOM    171  HD2 TYR A  12      19.814   7.306  -4.205  1.00  2.03           H  
ATOM    172  HE1 TYR A  12      24.157   9.025  -2.546  1.00  2.03           H  
ATOM    173  HE2 TYR A  12      21.805   5.915  -4.240  1.00  2.03           H  
ATOM    174  HH  TYR A  12      23.990   5.731  -3.796  1.00  2.03           H  
ATOM    175  N   THR A  13      21.093  12.413  -4.308  1.00  2.32           N  
ATOM    176  CA  THR A  13      22.326  13.148  -4.547  1.00  2.32           C  
ATOM    177  C   THR A  13      23.365  12.760  -3.503  1.00  2.32           C  
ATOM    178  O   THR A  13      23.071  12.735  -2.304  1.00  2.32           O  
ATOM    179  CB  THR A  13      22.077  14.662  -4.523  1.00  2.32           C  
ATOM    180  OG1 THR A  13      21.127  15.000  -5.536  1.00  2.32           O  
ATOM    181  CG2 THR A  13      23.365  15.406  -4.809  1.00  2.32           C  
ATOM    182  H   THR A  13      20.470  12.714  -3.576  1.00  2.32           H  
ATOM    183  HA  THR A  13      22.710  12.883  -5.525  1.00  2.32           H  
ATOM    184  HB  THR A  13      21.691  14.954  -3.550  1.00  2.32           H  
ATOM    185  HG1 THR A  13      21.582  15.011  -6.379  1.00  2.32           H  
ATOM    186 1HG2 THR A  13      23.182  16.477  -4.805  1.00  2.32           H  
ATOM    187 2HG2 THR A  13      24.102  15.167  -4.056  1.00  2.32           H  
ATOM    188 3HG2 THR A  13      23.735  15.106  -5.786  1.00  2.32           H  
ATOM    189  N   ASP A  14      24.554  12.398  -3.973  1.00  2.58           N  
ATOM    190  CA  ASP A  14      25.650  11.963  -3.117  1.00  2.58           C  
ATOM    191  C   ASP A  14      26.405  13.166  -2.557  1.00  2.58           C  
ATOM    192  O   ASP A  14      26.151  14.312  -2.929  1.00  2.58           O  
ATOM    193  CB  ASP A  14      26.573  10.991  -3.886  1.00  2.58           C  
ATOM    194  CG  ASP A  14      27.434   9.996  -2.975  1.00  2.58           C  
ATOM    195  OD1 ASP A  14      27.680  10.299  -1.820  1.00  2.58           O  
ATOM    196  OD2 ASP A  14      27.821   8.946  -3.477  1.00  2.58           O  
ATOM    197  H   ASP A  14      24.705  12.464  -4.982  1.00  2.58           H  
ATOM    198  HA  ASP A  14      25.227  11.415  -2.275  1.00  2.58           H  
ATOM    199 1HB  ASP A  14      25.957  10.395  -4.565  1.00  2.58           H  
ATOM    200 2HB  ASP A  14      27.262  11.572  -4.515  1.00  2.58           H  
ATOM    201  N   SER A  15      27.350  12.901  -1.669  1.00  2.72           N  
ATOM    202  CA  SER A  15      28.140  13.945  -1.034  1.00  2.72           C  
ATOM    203  C   SER A  15      28.989  14.768  -2.007  1.00  2.72           C  
ATOM    204  O   SER A  15      29.348  15.905  -1.705  1.00  2.72           O  
ATOM    205  CB  SER A  15      29.018  13.318   0.033  1.00  2.72           C  
ATOM    206  OG  SER A  15      29.945  12.433  -0.535  1.00  2.72           O  
ATOM    207  H   SER A  15      27.515  11.928  -1.428  1.00  2.72           H  
ATOM    208  HA  SER A  15      27.447  14.628  -0.541  1.00  2.72           H  
ATOM    209 1HB  SER A  15      29.545  14.103   0.571  1.00  2.72           H  
ATOM    210 2HB  SER A  15      28.396  12.786   0.750  1.00  2.72           H  
ATOM    211  HG  SER A  15      29.422  11.672  -0.863  1.00  2.72           H  
ATOM    212  N   ASP A  16      29.303  14.215  -3.185  1.00  2.71           N  
ATOM    213  CA  ASP A  16      30.086  14.965  -4.169  1.00  2.71           C  
ATOM    214  C   ASP A  16      29.205  15.781  -5.124  1.00  2.71           C  
ATOM    215  O   ASP A  16      29.704  16.379  -6.078  1.00  2.71           O  
ATOM    216  CB  ASP A  16      31.011  14.033  -4.960  1.00  2.71           C  
ATOM    217  CG  ASP A  16      30.312  13.014  -5.861  1.00  2.71           C  
ATOM    218  OD1 ASP A  16      29.104  13.080  -6.040  1.00  2.71           O  
ATOM    219  OD2 ASP A  16      31.002  12.157  -6.365  1.00  2.71           O  
ATOM    220  H   ASP A  16      28.998  13.272  -3.379  1.00  2.71           H  
ATOM    221  HA  ASP A  16      30.719  15.668  -3.627  1.00  2.71           H  
ATOM    222 1HB  ASP A  16      31.670  14.638  -5.582  1.00  2.71           H  
ATOM    223 2HB  ASP A  16      31.647  13.488  -4.259  1.00  2.71           H  
ATOM    224  N   GLY A  17      27.894  15.798  -4.877  1.00  2.54           N  
ATOM    225  CA  GLY A  17      26.946  16.536  -5.698  1.00  2.54           C  
ATOM    226  C   GLY A  17      26.371  15.747  -6.884  1.00  2.54           C  
ATOM    227  O   GLY A  17      25.447  16.227  -7.550  1.00  2.54           O  
ATOM    228  H   GLY A  17      27.518  15.278  -4.086  1.00  2.54           H  
ATOM    229 1HA  GLY A  17      26.126  16.866  -5.061  1.00  2.54           H  
ATOM    230 2HA  GLY A  17      27.430  17.438  -6.068  1.00  2.54           H  
ATOM    231  N   SER A  18      26.898  14.553  -7.176  1.00  2.25           N  
ATOM    232  CA  SER A  18      26.376  13.794  -8.311  1.00  2.25           C  
ATOM    233  C   SER A  18      25.075  13.082  -7.975  1.00  2.25           C  
ATOM    234  O   SER A  18      24.758  12.859  -6.805  1.00  2.25           O  
ATOM    235  CB  SER A  18      27.392  12.775  -8.792  1.00  2.25           C  
ATOM    236  OG  SER A  18      27.592  11.766  -7.845  1.00  2.25           O  
ATOM    237  H   SER A  18      27.675  14.163  -6.627  1.00  2.25           H  
ATOM    238  HA  SER A  18      26.180  14.492  -9.127  1.00  2.25           H  
ATOM    239 1HB  SER A  18      27.045  12.333  -9.723  1.00  2.25           H  
ATOM    240 2HB  SER A  18      28.341  13.272  -8.996  1.00  2.25           H  
ATOM    241  HG  SER A  18      28.181  12.163  -7.160  1.00  2.25           H  
ATOM    242  N   LYS A  19      24.348  12.648  -9.007  1.00  1.91           N  
ATOM    243  CA  LYS A  19      23.141  11.861  -8.764  1.00  1.91           C  
ATOM    244  C   LYS A  19      23.388  10.398  -9.070  1.00  1.91           C  
ATOM    245  O   LYS A  19      24.050  10.064 -10.057  1.00  1.91           O  
ATOM    246  CB  LYS A  19      21.952  12.350  -9.591  1.00  1.91           C  
ATOM    247  CG  LYS A  19      21.441  13.742  -9.254  1.00  1.91           C  
ATOM    248  CD  LYS A  19      20.191  14.067 -10.085  1.00  1.91           C  
ATOM    249  CE  LYS A  19      19.633  15.446  -9.774  1.00  1.91           C  
ATOM    250  NZ  LYS A  19      20.532  16.543 -10.254  1.00  1.91           N  
ATOM    251  H   LYS A  19      24.635  12.855  -9.952  1.00  1.91           H  
ATOM    252  HA  LYS A  19      22.877  11.936  -7.713  1.00  1.91           H  
ATOM    253 1HB  LYS A  19      22.213  12.332 -10.648  1.00  1.91           H  
ATOM    254 2HB  LYS A  19      21.121  11.656  -9.451  1.00  1.91           H  
ATOM    255 1HG  LYS A  19      21.183  13.778  -8.193  1.00  1.91           H  
ATOM    256 2HG  LYS A  19      22.216  14.482  -9.450  1.00  1.91           H  
ATOM    257 1HD  LYS A  19      20.435  14.012 -11.147  1.00  1.91           H  
ATOM    258 2HD  LYS A  19      19.418  13.327  -9.869  1.00  1.91           H  
ATOM    259 1HE  LYS A  19      18.662  15.547 -10.255  1.00  1.91           H  
ATOM    260 2HE  LYS A  19      19.504  15.540  -8.695  1.00  1.91           H  
ATOM    261 1HZ  LYS A  19      20.119  17.438 -10.028  1.00  1.91           H  
ATOM    262 2HZ  LYS A  19      21.435  16.466  -9.806  1.00  1.91           H  
ATOM    263 3HZ  LYS A  19      20.647  16.471 -11.256  1.00  1.91           H  
ATOM    264  N   LYS A  20      22.830   9.535  -8.232  1.00  1.60           N  
ATOM    265  CA  LYS A  20      22.963   8.098  -8.416  1.00  1.60           C  
ATOM    266  C   LYS A  20      21.609   7.413  -8.376  1.00  1.60           C  
ATOM    267  O   LYS A  20      20.704   7.857  -7.661  1.00  1.60           O  
ATOM    268  CB  LYS A  20      23.875   7.518  -7.338  1.00  1.60           C  
ATOM    269  CG  LYS A  20      25.305   8.064  -7.376  1.00  1.60           C  
ATOM    270  CD  LYS A  20      26.200   7.433  -6.318  1.00  1.60           C  
ATOM    271  CE  LYS A  20      27.609   8.026  -6.379  1.00  1.60           C  
ATOM    272  NZ  LYS A  20      28.509   7.444  -5.349  1.00  1.60           N  
ATOM    273  H   LYS A  20      22.312   9.902  -7.432  1.00  1.60           H  
ATOM    274  HA  LYS A  20      23.404   7.909  -9.393  1.00  1.60           H  
ATOM    275 1HB  LYS A  20      23.454   7.713  -6.354  1.00  1.60           H  
ATOM    276 2HB  LYS A  20      23.928   6.447  -7.479  1.00  1.60           H  
ATOM    277 1HG  LYS A  20      25.734   7.892  -8.365  1.00  1.60           H  
ATOM    278 2HG  LYS A  20      25.282   9.140  -7.195  1.00  1.60           H  
ATOM    279 1HD  LYS A  20      25.791   7.635  -5.325  1.00  1.60           H  
ATOM    280 2HD  LYS A  20      26.252   6.353  -6.460  1.00  1.60           H  
ATOM    281 1HE  LYS A  20      28.034   7.846  -7.364  1.00  1.60           H  
ATOM    282 2HE  LYS A  20      27.543   9.104  -6.217  1.00  1.60           H  
ATOM    283 1HZ  LYS A  20      29.411   7.881  -5.411  1.00  1.60           H  
ATOM    284 2HZ  LYS A  20      28.115   7.632  -4.411  1.00  1.60           H  
ATOM    285 3HZ  LYS A  20      28.596   6.457  -5.478  1.00  1.60           H  
ATOM    286  N   THR A  21      21.475   6.323  -9.143  1.00  1.36           N  
ATOM    287  CA  THR A  21      20.230   5.559  -9.152  1.00  1.36           C  
ATOM    288  C   THR A  21      20.437   4.097  -8.757  1.00  1.36           C  
ATOM    289  O   THR A  21      21.329   3.415  -9.266  1.00  1.36           O  
ATOM    290  CB  THR A  21      19.530   5.638 -10.526  1.00  1.36           C  
ATOM    291  OG1 THR A  21      19.214   7.015 -10.827  1.00  1.36           O  
ATOM    292  CG2 THR A  21      18.229   4.831 -10.503  1.00  1.36           C  
ATOM    293  H   THR A  21      22.249   6.018  -9.715  1.00  1.36           H  
ATOM    294  HA  THR A  21      19.563   6.000  -8.423  1.00  1.36           H  
ATOM    295  HB  THR A  21      20.192   5.245 -11.295  1.00  1.36           H  
ATOM    296  HG1 THR A  21      18.473   7.289 -10.289  1.00  1.36           H  
ATOM    297 1HG2 THR A  21      17.738   4.899 -11.473  1.00  1.36           H  
ATOM    298 2HG2 THR A  21      18.435   3.783 -10.286  1.00  1.36           H  
ATOM    299 3HG2 THR A  21      17.568   5.233  -9.736  1.00  1.36           H  
ATOM    300  N   TYR A  22      19.608   3.663  -7.812  1.00  1.20           N  
ATOM    301  CA  TYR A  22      19.592   2.317  -7.229  1.00  1.20           C  
ATOM    302  C   TYR A  22      18.202   1.650  -7.310  1.00  1.20           C  
ATOM    303  O   TYR A  22      17.185   2.332  -7.324  1.00  1.20           O  
ATOM    304  CB  TYR A  22      20.094   2.417  -5.790  1.00  1.20           C  
ATOM    305  CG  TYR A  22      21.584   2.701  -5.598  1.00  1.20           C  
ATOM    306  CD1 TYR A  22      22.137   3.928  -5.823  1.00  1.20           C  
ATOM    307  CD2 TYR A  22      22.376   1.697  -5.076  1.00  1.20           C  
ATOM    308  CE1 TYR A  22      23.488   4.120  -5.596  1.00  1.20           C  
ATOM    309  CE2 TYR A  22      23.708   1.879  -4.836  1.00  1.20           C  
ATOM    310  CZ  TYR A  22      24.271   3.090  -5.111  1.00  1.20           C  
ATOM    311  OH  TYR A  22      25.614   3.295  -4.898  1.00  1.20           O  
ATOM    312  H   TYR A  22      18.915   4.339  -7.485  1.00  1.20           H  
ATOM    313  HA  TYR A  22      20.281   1.689  -7.791  1.00  1.20           H  
ATOM    314 1HB  TYR A  22      19.520   3.153  -5.237  1.00  1.20           H  
ATOM    315 2HB  TYR A  22      19.929   1.461  -5.359  1.00  1.20           H  
ATOM    316  HD1 TYR A  22      21.524   4.746  -6.198  1.00  1.20           H  
ATOM    317  HD2 TYR A  22      21.936   0.750  -4.852  1.00  1.20           H  
ATOM    318  HE1 TYR A  22      23.937   5.077  -5.787  1.00  1.20           H  
ATOM    319  HE2 TYR A  22      24.312   1.061  -4.433  1.00  1.20           H  
ATOM    320  HH  TYR A  22      26.028   2.460  -4.658  1.00  1.20           H  
ATOM    321  N   LYS A  23      18.145   0.320  -7.356  1.00  1.11           N  
ATOM    322  CA  LYS A  23      16.862  -0.395  -7.343  1.00  1.11           C  
ATOM    323  C   LYS A  23      16.451  -0.703  -5.913  1.00  1.11           C  
ATOM    324  O   LYS A  23      17.301  -1.051  -5.105  1.00  1.11           O  
ATOM    325  CB  LYS A  23      16.982  -1.731  -8.081  1.00  1.11           C  
ATOM    326  CG  LYS A  23      17.431  -1.673  -9.528  1.00  1.11           C  
ATOM    327  CD  LYS A  23      16.422  -0.977 -10.403  1.00  1.11           C  
ATOM    328  CE  LYS A  23      16.837  -1.040 -11.872  1.00  1.11           C  
ATOM    329  NZ  LYS A  23      15.892  -0.315 -12.739  1.00  1.11           N  
ATOM    330  H   LYS A  23      19.000  -0.217  -7.380  1.00  1.11           H  
ATOM    331  HA  LYS A  23      16.100   0.226  -7.810  1.00  1.11           H  
ATOM    332 1HB  LYS A  23      17.690  -2.368  -7.546  1.00  1.11           H  
ATOM    333 2HB  LYS A  23      16.012  -2.235  -8.055  1.00  1.11           H  
ATOM    334 1HG  LYS A  23      18.383  -1.136  -9.584  1.00  1.11           H  
ATOM    335 2HG  LYS A  23      17.583  -2.684  -9.901  1.00  1.11           H  
ATOM    336 1HD  LYS A  23      15.440  -1.441 -10.283  1.00  1.11           H  
ATOM    337 2HD  LYS A  23      16.338   0.072 -10.103  1.00  1.11           H  
ATOM    338 1HE  LYS A  23      17.822  -0.590 -11.978  1.00  1.11           H  
ATOM    339 2HE  LYS A  23      16.885  -2.079 -12.191  1.00  1.11           H  
ATOM    340 1HZ  LYS A  23      16.187  -0.348 -13.694  1.00  1.11           H  
ATOM    341 2HZ  LYS A  23      14.972  -0.709 -12.654  1.00  1.11           H  
ATOM    342 3HZ  LYS A  23      15.862   0.659 -12.422  1.00  1.11           H  
ATOM    343  N   VAL A  24      15.160  -0.688  -5.599  1.00  1.09           N  
ATOM    344  CA  VAL A  24      14.759  -1.066  -4.241  1.00  1.09           C  
ATOM    345  C   VAL A  24      14.750  -2.578  -4.036  1.00  1.09           C  
ATOM    346  O   VAL A  24      14.119  -3.317  -4.790  1.00  1.09           O  
ATOM    347  CB  VAL A  24      13.355  -0.517  -3.903  1.00  1.09           C  
ATOM    348  CG1 VAL A  24      12.910  -1.003  -2.511  1.00  1.09           C  
ATOM    349  CG2 VAL A  24      13.363   0.971  -3.952  1.00  1.09           C  
ATOM    350  H   VAL A  24      14.481  -0.344  -6.279  1.00  1.09           H  
ATOM    351  HA  VAL A  24      15.468  -0.643  -3.540  1.00  1.09           H  
ATOM    352  HB  VAL A  24      12.644  -0.887  -4.637  1.00  1.09           H  
ATOM    353 1HG1 VAL A  24      11.913  -0.617  -2.293  1.00  1.09           H  
ATOM    354 2HG1 VAL A  24      12.886  -2.088  -2.484  1.00  1.09           H  
ATOM    355 3HG1 VAL A  24      13.612  -0.643  -1.761  1.00  1.09           H  
ATOM    356 1HG2 VAL A  24      12.369   1.344  -3.737  1.00  1.09           H  
ATOM    357 2HG2 VAL A  24      14.067   1.359  -3.220  1.00  1.09           H  
ATOM    358 3HG2 VAL A  24      13.656   1.280  -4.944  1.00  1.09           H  
ATOM    359  N   LEU A  25      15.448  -3.036  -2.998  1.00  1.14           N  
ATOM    360  CA  LEU A  25      15.511  -4.456  -2.643  1.00  1.14           C  
ATOM    361  C   LEU A  25      14.602  -4.789  -1.478  1.00  1.14           C  
ATOM    362  O   LEU A  25      13.976  -5.858  -1.444  1.00  1.14           O  
ATOM    363  CB  LEU A  25      16.937  -4.848  -2.267  1.00  1.14           C  
ATOM    364  CG  LEU A  25      17.810  -5.348  -3.374  1.00  1.14           C  
ATOM    365  CD1 LEU A  25      17.810  -4.365  -4.515  1.00  1.14           C  
ATOM    366  CD2 LEU A  25      19.210  -5.543  -2.805  1.00  1.14           C  
ATOM    367  H   LEU A  25      15.958  -2.375  -2.419  1.00  1.14           H  
ATOM    368  HA  LEU A  25      15.201  -5.040  -3.505  1.00  1.14           H  
ATOM    369 1HB  LEU A  25      17.428  -3.976  -1.835  1.00  1.14           H  
ATOM    370 2HB  LEU A  25      16.889  -5.623  -1.503  1.00  1.14           H  
ATOM    371  HG  LEU A  25      17.430  -6.300  -3.747  1.00  1.14           H  
ATOM    372 1HD1 LEU A  25      18.444  -4.749  -5.305  1.00  1.14           H  
ATOM    373 2HD1 LEU A  25      16.804  -4.248  -4.897  1.00  1.14           H  
ATOM    374 3HD1 LEU A  25      18.177  -3.409  -4.172  1.00  1.14           H  
ATOM    375 1HD2 LEU A  25      19.868  -5.918  -3.582  1.00  1.14           H  
ATOM    376 2HD2 LEU A  25      19.586  -4.590  -2.433  1.00  1.14           H  
ATOM    377 3HD2 LEU A  25      19.174  -6.261  -1.988  1.00  1.14           H  
ATOM    378  N   SER A  26      14.550  -3.891  -0.500  1.00  1.23           N  
ATOM    379  CA  SER A  26      13.757  -4.152   0.691  1.00  1.23           C  
ATOM    380  C   SER A  26      13.355  -2.905   1.467  1.00  1.23           C  
ATOM    381  O   SER A  26      14.101  -1.932   1.562  1.00  1.23           O  
ATOM    382  CB  SER A  26      14.517  -5.080   1.614  1.00  1.23           C  
ATOM    383  OG  SER A  26      13.790  -5.327   2.782  1.00  1.23           O  
ATOM    384  H   SER A  26      15.102  -3.038  -0.582  1.00  1.23           H  
ATOM    385  HA  SER A  26      12.840  -4.654   0.377  1.00  1.23           H  
ATOM    386 1HB  SER A  26      14.724  -6.022   1.106  1.00  1.23           H  
ATOM    387 2HB  SER A  26      15.472  -4.630   1.871  1.00  1.23           H  
ATOM    388  HG  SER A  26      13.594  -4.460   3.154  1.00  1.23           H  
ATOM    389  N   TYR A  27      12.180  -2.957   2.074  1.00  1.34           N  
ATOM    390  CA  TYR A  27      11.722  -1.887   2.957  1.00  1.34           C  
ATOM    391  C   TYR A  27      11.021  -2.428   4.186  1.00  1.34           C  
ATOM    392  O   TYR A  27      10.164  -3.311   4.095  1.00  1.34           O  
ATOM    393  CB  TYR A  27      10.810  -0.892   2.228  1.00  1.34           C  
ATOM    394  CG  TYR A  27      10.131   0.073   3.203  1.00  1.34           C  
ATOM    395  CD1 TYR A  27      10.865   0.990   3.920  1.00  1.34           C  
ATOM    396  CD2 TYR A  27       8.762   0.017   3.382  1.00  1.34           C  
ATOM    397  CE1 TYR A  27      10.272   1.817   4.816  1.00  1.34           C  
ATOM    398  CE2 TYR A  27       8.157   0.865   4.284  1.00  1.34           C  
ATOM    399  CZ  TYR A  27       8.916   1.755   5.002  1.00  1.34           C  
ATOM    400  OH  TYR A  27       8.327   2.581   5.922  1.00  1.34           O  
ATOM    401  H   TYR A  27      11.595  -3.774   1.943  1.00  1.34           H  
ATOM    402  HA  TYR A  27      12.594  -1.339   3.309  1.00  1.34           H  
ATOM    403 1HB  TYR A  27      11.399  -0.306   1.515  1.00  1.34           H  
ATOM    404 2HB  TYR A  27      10.041  -1.424   1.671  1.00  1.34           H  
ATOM    405  HD1 TYR A  27      11.913   1.031   3.793  1.00  1.34           H  
ATOM    406  HD2 TYR A  27       8.164  -0.701   2.820  1.00  1.34           H  
ATOM    407  HE1 TYR A  27      10.872   2.517   5.392  1.00  1.34           H  
ATOM    408  HE2 TYR A  27       7.076   0.818   4.439  1.00  1.34           H  
ATOM    409  HH  TYR A  27       8.875   2.568   6.741  1.00  1.34           H  
ATOM    410  N   SER A  28      11.401  -1.881   5.335  1.00  1.45           N  
ATOM    411  CA  SER A  28      10.807  -2.246   6.609  1.00  1.45           C  
ATOM    412  C   SER A  28      11.035  -1.147   7.630  1.00  1.45           C  
ATOM    413  O   SER A  28      12.107  -0.537   7.656  1.00  1.45           O  
ATOM    414  CB  SER A  28      11.407  -3.540   7.115  1.00  1.45           C  
ATOM    415  OG  SER A  28      10.854  -3.894   8.353  1.00  1.45           O  
ATOM    416  H   SER A  28      12.134  -1.165   5.311  1.00  1.45           H  
ATOM    417  HA  SER A  28       9.732  -2.372   6.471  1.00  1.45           H  
ATOM    418 1HB  SER A  28      11.226  -4.335   6.392  1.00  1.45           H  
ATOM    419 2HB  SER A  28      12.485  -3.425   7.213  1.00  1.45           H  
ATOM    420  HG  SER A  28      10.999  -3.138   8.929  1.00  1.45           H  
ATOM    421  N   GLY A  29      10.060  -0.921   8.502  1.00  1.52           N  
ATOM    422  CA  GLY A  29      10.253   0.081   9.537  1.00  1.52           C  
ATOM    423  C   GLY A  29      10.526   1.426   8.890  1.00  1.52           C  
ATOM    424  O   GLY A  29       9.723   1.909   8.090  1.00  1.52           O  
ATOM    425  H   GLY A  29       9.193  -1.437   8.441  1.00  1.52           H  
ATOM    426 1HA  GLY A  29       9.363   0.144  10.163  1.00  1.52           H  
ATOM    427 2HA  GLY A  29      11.087  -0.201  10.180  1.00  1.52           H  
ATOM    428  N   ASP A  30      11.639   2.038   9.275  1.00  1.53           N  
ATOM    429  CA  ASP A  30      12.041   3.331   8.753  1.00  1.53           C  
ATOM    430  C   ASP A  30      13.213   3.261   7.770  1.00  1.53           C  
ATOM    431  O   ASP A  30      13.813   4.299   7.503  1.00  1.53           O  
ATOM    432  CB  ASP A  30      12.421   4.264   9.904  1.00  1.53           C  
ATOM    433  CG  ASP A  30      11.242   4.602  10.818  1.00  1.53           C  
ATOM    434  OD1 ASP A  30      10.182   4.887  10.313  1.00  1.53           O  
ATOM    435  OD2 ASP A  30      11.413   4.553  12.014  1.00  1.53           O  
ATOM    436  H   ASP A  30      12.244   1.574   9.939  1.00  1.53           H  
ATOM    437  HA  ASP A  30      11.191   3.762   8.223  1.00  1.53           H  
ATOM    438 1HB  ASP A  30      13.207   3.802  10.500  1.00  1.53           H  
ATOM    439 2HB  ASP A  30      12.826   5.196   9.495  1.00  1.53           H  
ATOM    440  N   LYS A  31      13.572   2.071   7.267  1.00  1.48           N  
ATOM    441  CA  LYS A  31      14.739   1.960   6.367  1.00  1.48           C  
ATOM    442  C   LYS A  31      14.500   1.236   5.040  1.00  1.48           C  
ATOM    443  O   LYS A  31      13.738   0.264   4.954  1.00  1.48           O  
ATOM    444  CB  LYS A  31      15.897   1.263   7.083  1.00  1.48           C  
ATOM    445  CG  LYS A  31      16.473   2.030   8.270  1.00  1.48           C  
ATOM    446  CD  LYS A  31      17.663   1.301   8.877  1.00  1.48           C  
ATOM    447  CE  LYS A  31      18.240   2.063  10.061  1.00  1.48           C  
ATOM    448  NZ  LYS A  31      19.406   1.356  10.661  1.00  1.48           N  
ATOM    449  H   LYS A  31      13.036   1.232   7.501  1.00  1.48           H  
ATOM    450  HA  LYS A  31      15.063   2.969   6.115  1.00  1.48           H  
ATOM    451 1HB  LYS A  31      15.565   0.288   7.440  1.00  1.48           H  
ATOM    452 2HB  LYS A  31      16.701   1.095   6.371  1.00  1.48           H  
ATOM    453 1HG  LYS A  31      16.789   3.021   7.932  1.00  1.48           H  
ATOM    454 2HG  LYS A  31      15.708   2.154   9.032  1.00  1.48           H  
ATOM    455 1HD  LYS A  31      17.355   0.307   9.207  1.00  1.48           H  
ATOM    456 2HD  LYS A  31      18.439   1.188   8.123  1.00  1.48           H  
ATOM    457 1HE  LYS A  31      18.558   3.050   9.725  1.00  1.48           H  
ATOM    458 2HE  LYS A  31      17.468   2.180  10.821  1.00  1.48           H  
ATOM    459 1HZ  LYS A  31      19.762   1.891  11.441  1.00  1.48           H  
ATOM    460 2HZ  LYS A  31      19.117   0.443  10.984  1.00  1.48           H  
ATOM    461 3HZ  LYS A  31      20.131   1.252   9.966  1.00  1.48           H  
ATOM    462  N   VAL A  32      15.225   1.689   4.007  1.00  1.39           N  
ATOM    463  CA  VAL A  32      15.162   1.086   2.671  1.00  1.39           C  
ATOM    464  C   VAL A  32      16.531   0.611   2.185  1.00  1.39           C  
ATOM    465  O   VAL A  32      17.510   1.357   2.240  1.00  1.39           O  
ATOM    466  CB  VAL A  32      14.683   2.116   1.634  1.00  1.39           C  
ATOM    467  CG1 VAL A  32      14.591   1.488   0.234  1.00  1.39           C  
ATOM    468  CG2 VAL A  32      13.411   2.657   2.007  1.00  1.39           C  
ATOM    469  H   VAL A  32      15.828   2.498   4.157  1.00  1.39           H  
ATOM    470  HA  VAL A  32      14.479   0.240   2.698  1.00  1.39           H  
ATOM    471  HB  VAL A  32      15.416   2.911   1.595  1.00  1.39           H  
ATOM    472 1HG1 VAL A  32      14.276   2.240  -0.487  1.00  1.39           H  
ATOM    473 2HG1 VAL A  32      15.539   1.094  -0.056  1.00  1.39           H  
ATOM    474 3HG1 VAL A  32      13.861   0.678   0.260  1.00  1.39           H  
ATOM    475 1HG2 VAL A  32      13.138   3.386   1.268  1.00  1.39           H  
ATOM    476 2HG2 VAL A  32      12.698   1.862   2.012  1.00  1.39           H  
ATOM    477 3HG2 VAL A  32      13.466   3.125   2.981  1.00  1.39           H  
ATOM    478  N   THR A  33      16.597  -0.615   1.680  1.00  1.29           N  
ATOM    479  CA  THR A  33      17.838  -1.124   1.102  1.00  1.29           C  
ATOM    480  C   THR A  33      17.702  -1.138  -0.405  1.00  1.29           C  
ATOM    481  O   THR A  33      16.684  -1.603  -0.944  1.00  1.29           O  
ATOM    482  CB  THR A  33      18.238  -2.511   1.635  1.00  1.29           C  
ATOM    483  OG1 THR A  33      18.485  -2.429   3.056  1.00  1.29           O  
ATOM    484  CG2 THR A  33      19.498  -3.022   0.913  1.00  1.29           C  
ATOM    485  H   THR A  33      15.754  -1.185   1.665  1.00  1.29           H  
ATOM    486  HA  THR A  33      18.644  -0.443   1.346  1.00  1.29           H  
ATOM    487  HB  THR A  33      17.419  -3.206   1.463  1.00  1.29           H  
ATOM    488  HG1 THR A  33      19.357  -2.067   3.212  1.00  1.29           H  
ATOM    489 1HG2 THR A  33      19.766  -4.002   1.298  1.00  1.29           H  
ATOM    490 2HG2 THR A  33      19.309  -3.096  -0.157  1.00  1.29           H  
ATOM    491 3HG2 THR A  33      20.320  -2.324   1.086  1.00  1.29           H  
ATOM    492  N   VAL A  34      18.716  -0.583  -1.069  1.00  1.21           N  
ATOM    493  CA  VAL A  34      18.708  -0.463  -2.512  1.00  1.21           C  
ATOM    494  C   VAL A  34      19.999  -1.041  -3.137  1.00  1.21           C  
ATOM    495  O   VAL A  34      21.020  -1.148  -2.451  1.00  1.21           O  
ATOM    496  CB  VAL A  34      18.565   1.028  -2.882  1.00  1.21           C  
ATOM    497  CG1 VAL A  34      17.304   1.616  -2.281  1.00  1.21           C  
ATOM    498  CG2 VAL A  34      19.773   1.780  -2.415  1.00  1.21           C  
ATOM    499  H   VAL A  34      19.507  -0.225  -0.533  1.00  1.21           H  
ATOM    500  HA  VAL A  34      17.857  -1.017  -2.881  1.00  1.21           H  
ATOM    501  HB  VAL A  34      18.441   1.098  -3.934  1.00  1.21           H  
ATOM    502 1HG1 VAL A  34      17.208   2.632  -2.561  1.00  1.21           H  
ATOM    503 2HG1 VAL A  34      16.447   1.074  -2.621  1.00  1.21           H  
ATOM    504 3HG1 VAL A  34      17.376   1.562  -1.206  1.00  1.21           H  
ATOM    505 1HG2 VAL A  34      19.672   2.822  -2.701  1.00  1.21           H  
ATOM    506 2HG2 VAL A  34      19.850   1.699  -1.332  1.00  1.21           H  
ATOM    507 3HG2 VAL A  34      20.660   1.361  -2.868  1.00  1.21           H  
ATOM    508  N   GLN A  35      19.987  -1.333  -4.454  1.00  1.15           N  
ATOM    509  CA  GLN A  35      21.177  -1.887  -5.139  1.00  1.15           C  
ATOM    510  C   GLN A  35      21.425  -1.297  -6.535  1.00  1.15           C  
ATOM    511  O   GLN A  35      20.489  -1.098  -7.308  1.00  1.15           O  
ATOM    512  CB  GLN A  35      21.024  -3.394  -5.270  1.00  1.15           C  
ATOM    513  CG  GLN A  35      22.206  -4.157  -5.790  1.00  1.15           C  
ATOM    514  CD  GLN A  35      21.957  -5.666  -5.720  1.00  1.15           C  
ATOM    515  OE1 GLN A  35      20.840  -6.119  -5.997  1.00  1.15           O  
ATOM    516  NE2 GLN A  35      22.970  -6.454  -5.336  1.00  1.15           N  
ATOM    517  H   GLN A  35      19.107  -1.215  -4.952  1.00  1.15           H  
ATOM    518  HA  GLN A  35      22.037  -1.669  -4.527  1.00  1.15           H  
ATOM    519 1HB  GLN A  35      20.741  -3.803  -4.334  1.00  1.15           H  
ATOM    520 2HB  GLN A  35      20.226  -3.584  -5.972  1.00  1.15           H  
ATOM    521 1HG  GLN A  35      22.386  -3.876  -6.826  1.00  1.15           H  
ATOM    522 2HG  GLN A  35      23.073  -3.918  -5.183  1.00  1.15           H  
ATOM    523 1HE2 GLN A  35      22.837  -7.444  -5.271  1.00  1.15           H  
ATOM    524 2HE2 GLN A  35      23.888  -6.059  -5.117  1.00  1.15           H  
ATOM    525  N   ASP A  36      22.683  -0.973  -6.855  1.00  1.10           N  
ATOM    526  CA  ASP A  36      22.967  -0.380  -8.172  1.00  1.10           C  
ATOM    527  C   ASP A  36      23.214  -1.428  -9.249  1.00  1.10           C  
ATOM    528  O   ASP A  36      23.189  -2.631  -8.989  1.00  1.10           O  
ATOM    529  CB  ASP A  36      24.164   0.599  -8.146  1.00  1.10           C  
ATOM    530  CG  ASP A  36      25.521  -0.055  -7.894  1.00  1.10           C  
ATOM    531  OD1 ASP A  36      25.592  -1.258  -8.013  1.00  1.10           O  
ATOM    532  OD2 ASP A  36      26.491   0.639  -7.659  1.00  1.10           O  
ATOM    533  H   ASP A  36      23.427  -1.157  -6.178  1.00  1.10           H  
ATOM    534  HA  ASP A  36      22.096   0.202  -8.474  1.00  1.10           H  
ATOM    535 1HB  ASP A  36      24.217   1.125  -9.094  1.00  1.10           H  
ATOM    536 2HB  ASP A  36      24.000   1.350  -7.422  1.00  1.10           H  
ATOM    537  N   SER A  37      23.546  -0.960 -10.451  1.00  1.06           N  
ATOM    538  CA  SER A  37      23.796  -1.817 -11.605  1.00  1.06           C  
ATOM    539  C   SER A  37      25.062  -2.680 -11.489  1.00  1.06           C  
ATOM    540  O   SER A  37      25.254  -3.600 -12.287  1.00  1.06           O  
ATOM    541  CB  SER A  37      23.864  -0.967 -12.858  1.00  1.06           C  
ATOM    542  OG  SER A  37      24.981  -0.120 -12.835  1.00  1.06           O  
ATOM    543  H   SER A  37      23.577   0.039 -10.586  1.00  1.06           H  
ATOM    544  HA  SER A  37      22.946  -2.493 -11.702  1.00  1.06           H  
ATOM    545 1HB  SER A  37      23.919  -1.618 -13.729  1.00  1.06           H  
ATOM    546 2HB  SER A  37      22.955  -0.375 -12.947  1.00  1.06           H  
ATOM    547  HG  SER A  37      25.749  -0.688 -12.636  1.00  1.06           H  
ATOM    548  N   ASP A  38      25.937  -2.358 -10.530  1.00  1.03           N  
ATOM    549  CA  ASP A  38      27.171  -3.088 -10.298  1.00  1.03           C  
ATOM    550  C   ASP A  38      26.997  -4.072  -9.140  1.00  1.03           C  
ATOM    551  O   ASP A  38      27.940  -4.769  -8.757  1.00  1.03           O  
ATOM    552  CB  ASP A  38      28.321  -2.118 -10.016  1.00  1.03           C  
ATOM    553  CG  ASP A  38      28.707  -1.258 -11.254  1.00  1.03           C  
ATOM    554  OD1 ASP A  38      28.502  -1.709 -12.360  1.00  1.03           O  
ATOM    555  OD2 ASP A  38      29.209  -0.176 -11.075  1.00  1.03           O  
ATOM    556  H   ASP A  38      25.712  -1.628  -9.856  1.00  1.03           H  
ATOM    557  HA  ASP A  38      27.413  -3.659 -11.194  1.00  1.03           H  
ATOM    558 1HB  ASP A  38      28.026  -1.445  -9.201  1.00  1.03           H  
ATOM    559 2HB  ASP A  38      29.195  -2.674  -9.681  1.00  1.03           H  
ATOM    560  N   GLY A  39      25.781  -4.138  -8.592  1.00  1.00           N  
ATOM    561  CA  GLY A  39      25.457  -5.022  -7.489  1.00  1.00           C  
ATOM    562  C   GLY A  39      25.783  -4.469  -6.093  1.00  1.00           C  
ATOM    563  O   GLY A  39      25.633  -5.189  -5.101  1.00  1.00           O  
ATOM    564  H   GLY A  39      25.032  -3.534  -8.935  1.00  1.00           H  
ATOM    565 1HA  GLY A  39      24.395  -5.252  -7.543  1.00  1.00           H  
ATOM    566 2HA  GLY A  39      25.981  -5.965  -7.629  1.00  1.00           H  
ATOM    567  N   ARG A  40      26.196  -3.204  -5.987  1.00  0.97           N  
ATOM    568  CA  ARG A  40      26.547  -2.666  -4.672  1.00  0.97           C  
ATOM    569  C   ARG A  40      25.294  -2.249  -3.938  1.00  0.97           C  
ATOM    570  O   ARG A  40      24.355  -1.742  -4.554  1.00  0.97           O  
ATOM    571  CB  ARG A  40      27.468  -1.470  -4.801  1.00  0.97           C  
ATOM    572  CG  ARG A  40      28.822  -1.793  -5.415  1.00  0.97           C  
ATOM    573  CD  ARG A  40      29.674  -0.584  -5.572  1.00  0.97           C  
ATOM    574  NE  ARG A  40      29.087   0.368  -6.502  1.00  0.97           N  
ATOM    575  CZ  ARG A  40      29.637   1.527  -6.885  1.00  0.97           C  
ATOM    576  NH1 ARG A  40      30.824   1.901  -6.445  1.00  0.97           N  
ATOM    577  NH2 ARG A  40      28.952   2.277  -7.714  1.00  0.97           N  
ATOM    578  H   ARG A  40      26.250  -2.601  -6.817  1.00  0.97           H  
ATOM    579  HA  ARG A  40      27.052  -3.441  -4.097  1.00  0.97           H  
ATOM    580 1HB  ARG A  40      26.995  -0.714  -5.428  1.00  0.97           H  
ATOM    581 2HB  ARG A  40      27.635  -1.027  -3.820  1.00  0.97           H  
ATOM    582 1HG  ARG A  40      29.345  -2.513  -4.791  1.00  0.97           H  
ATOM    583 2HG  ARG A  40      28.661  -2.223  -6.411  1.00  0.97           H  
ATOM    584 1HD  ARG A  40      29.792  -0.091  -4.609  1.00  0.97           H  
ATOM    585 2HD  ARG A  40      30.650  -0.874  -5.957  1.00  0.97           H  
ATOM    586  HE  ARG A  40      28.149   0.168  -6.895  1.00  0.97           H  
ATOM    587 1HH1 ARG A  40      31.332   1.309  -5.806  1.00  0.97           H  
ATOM    588 2HH1 ARG A  40      31.220   2.778  -6.747  1.00  0.97           H  
ATOM    589 1HH2 ARG A  40      28.022   1.926  -8.003  1.00  0.97           H  
ATOM    590 2HH2 ARG A  40      29.313   3.154  -8.043  1.00  0.97           H  
ATOM    591  N   THR A  41      25.278  -2.401  -2.613  1.00  0.95           N  
ATOM    592  CA  THR A  41      24.082  -2.005  -1.880  1.00  0.95           C  
ATOM    593  C   THR A  41      24.305  -0.898  -0.875  1.00  0.95           C  
ATOM    594  O   THR A  41      25.390  -0.746  -0.310  1.00  0.95           O  
ATOM    595  CB  THR A  41      23.476  -3.212  -1.130  1.00  0.95           C  
ATOM    596  OG1 THR A  41      24.431  -3.723  -0.190  1.00  0.95           O  
ATOM    597  CG2 THR A  41      23.067  -4.300  -2.098  1.00  0.95           C  
ATOM    598  H   THR A  41      26.067  -2.808  -2.129  1.00  0.95           H  
ATOM    599  HA  THR A  41      23.351  -1.647  -2.591  1.00  0.95           H  
ATOM    600  HB  THR A  41      22.589  -2.878  -0.586  1.00  0.95           H  
ATOM    601  HG1 THR A  41      24.635  -3.036   0.450  1.00  0.95           H  
ATOM    602 1HG2 THR A  41      22.628  -5.133  -1.555  1.00  0.95           H  
ATOM    603 2HG2 THR A  41      22.344  -3.892  -2.772  1.00  0.95           H  
ATOM    604 3HG2 THR A  41      23.935  -4.650  -2.657  1.00  0.95           H  
ATOM    605  N   LEU A  42      23.229  -0.149  -0.662  1.00  0.95           N  
ATOM    606  CA  LEU A  42      23.152   0.926   0.314  1.00  0.95           C  
ATOM    607  C   LEU A  42      21.882   0.824   1.141  1.00  0.95           C  
ATOM    608  O   LEU A  42      20.852   0.362   0.646  1.00  0.95           O  
ATOM    609  CB  LEU A  42      23.157   2.295  -0.369  1.00  0.95           C  
ATOM    610  CG  LEU A  42      24.364   2.662  -1.175  1.00  0.95           C  
ATOM    611  CD1 LEU A  42      24.081   3.951  -1.869  1.00  0.95           C  
ATOM    612  CD2 LEU A  42      25.567   2.788  -0.276  1.00  0.95           C  
ATOM    613  H   LEU A  42      22.402  -0.378  -1.215  1.00  0.95           H  
ATOM    614  HA  LEU A  42      24.007   0.853   0.984  1.00  0.95           H  
ATOM    615 1HB  LEU A  42      22.314   2.328  -1.041  1.00  0.95           H  
ATOM    616 2HB  LEU A  42      23.015   3.064   0.396  1.00  0.95           H  
ATOM    617  HG  LEU A  42      24.549   1.901  -1.927  1.00  0.95           H  
ATOM    618 1HD1 LEU A  42      24.943   4.231  -2.468  1.00  0.95           H  
ATOM    619 2HD1 LEU A  42      23.206   3.844  -2.508  1.00  0.95           H  
ATOM    620 3HD1 LEU A  42      23.898   4.718  -1.128  1.00  0.95           H  
ATOM    621 1HD2 LEU A  42      26.437   3.062  -0.871  1.00  0.95           H  
ATOM    622 2HD2 LEU A  42      25.381   3.557   0.474  1.00  0.95           H  
ATOM    623 3HD2 LEU A  42      25.753   1.834   0.221  1.00  0.95           H  
ATOM    624  N   THR A  43      21.930   1.293   2.380  1.00  0.97           N  
ATOM    625  CA  THR A  43      20.704   1.392   3.163  1.00  0.97           C  
ATOM    626  C   THR A  43      20.472   2.848   3.542  1.00  0.97           C  
ATOM    627  O   THR A  43      21.381   3.529   4.023  1.00  0.97           O  
ATOM    628  CB  THR A  43      20.717   0.484   4.413  1.00  0.97           C  
ATOM    629  OG1 THR A  43      20.849  -0.905   4.012  1.00  0.97           O  
ATOM    630  CG2 THR A  43      19.403   0.655   5.203  1.00  0.97           C  
ATOM    631  H   THR A  43      22.804   1.624   2.765  1.00  0.97           H  
ATOM    632  HA  THR A  43      19.869   1.083   2.548  1.00  0.97           H  
ATOM    633  HB  THR A  43      21.560   0.752   5.047  1.00  0.97           H  
ATOM    634  HG1 THR A  43      20.011  -1.215   3.670  1.00  0.97           H  
ATOM    635 1HG2 THR A  43      19.420   0.010   6.078  1.00  0.97           H  
ATOM    636 2HG2 THR A  43      19.291   1.689   5.520  1.00  0.97           H  
ATOM    637 3HG2 THR A  43      18.559   0.380   4.567  1.00  0.97           H  
ATOM    638  N   PHE A  44      19.253   3.320   3.306  1.00  1.02           N  
ATOM    639  CA  PHE A  44      18.891   4.694   3.593  1.00  1.02           C  
ATOM    640  C   PHE A  44      17.755   4.830   4.570  1.00  1.02           C  
ATOM    641  O   PHE A  44      16.820   4.028   4.605  1.00  1.02           O  
ATOM    642  CB  PHE A  44      18.432   5.420   2.331  1.00  1.02           C  
ATOM    643  CG  PHE A  44      19.449   5.603   1.311  1.00  1.02           C  
ATOM    644  CD1 PHE A  44      19.694   4.634   0.357  1.00  1.02           C  
ATOM    645  CD2 PHE A  44      20.184   6.762   1.293  1.00  1.02           C  
ATOM    646  CE1 PHE A  44      20.663   4.850  -0.581  1.00  1.02           C  
ATOM    647  CE2 PHE A  44      21.145   6.966   0.358  1.00  1.02           C  
ATOM    648  CZ  PHE A  44      21.380   6.006  -0.567  1.00  1.02           C  
ATOM    649  H   PHE A  44      18.562   2.691   2.906  1.00  1.02           H  
ATOM    650  HA  PHE A  44      19.761   5.204   4.007  1.00  1.02           H  
ATOM    651 1HB  PHE A  44      17.612   4.862   1.893  1.00  1.02           H  
ATOM    652 2HB  PHE A  44      18.040   6.403   2.603  1.00  1.02           H  
ATOM    653  HD1 PHE A  44      19.112   3.705   0.359  1.00  1.02           H  
ATOM    654  HD2 PHE A  44      19.986   7.516   2.047  1.00  1.02           H  
ATOM    655  HE1 PHE A  44      20.875   4.110  -1.332  1.00  1.02           H  
ATOM    656  HE2 PHE A  44      21.728   7.886   0.353  1.00  1.02           H  
ATOM    657  HZ  PHE A  44      22.139   6.160  -1.290  1.00  1.02           H  
ATOM    658  N   ASP A  45      17.799   5.906   5.332  1.00  1.11           N  
ATOM    659  CA  ASP A  45      16.656   6.269   6.145  1.00  1.11           C  
ATOM    660  C   ASP A  45      15.541   6.542   5.148  1.00  1.11           C  
ATOM    661  O   ASP A  45      15.710   7.353   4.228  1.00  1.11           O  
ATOM    662  CB  ASP A  45      16.959   7.496   7.017  1.00  1.11           C  
ATOM    663  CG  ASP A  45      15.873   7.873   8.087  1.00  1.11           C  
ATOM    664  OD1 ASP A  45      14.676   7.912   7.805  1.00  1.11           O  
ATOM    665  OD2 ASP A  45      16.280   8.147   9.204  1.00  1.11           O  
ATOM    666  H   ASP A  45      18.614   6.504   5.313  1.00  1.11           H  
ATOM    667  HA  ASP A  45      16.367   5.428   6.780  1.00  1.11           H  
ATOM    668 1HB  ASP A  45      17.898   7.325   7.543  1.00  1.11           H  
ATOM    669 2HB  ASP A  45      17.114   8.360   6.370  1.00  1.11           H  
ATOM    670  N   ALA A  46      14.409   5.892   5.324  1.00  1.27           N  
ATOM    671  CA  ALA A  46      13.287   6.055   4.424  1.00  1.27           C  
ATOM    672  C   ALA A  46      12.880   7.510   4.335  1.00  1.27           C  
ATOM    673  O   ALA A  46      12.411   7.957   3.286  1.00  1.27           O  
ATOM    674  CB  ALA A  46      12.107   5.240   4.906  1.00  1.27           C  
ATOM    675  H   ALA A  46      14.323   5.259   6.111  1.00  1.27           H  
ATOM    676  HA  ALA A  46      13.588   5.722   3.431  1.00  1.27           H  
ATOM    677 1HB  ALA A  46      11.284   5.372   4.236  1.00  1.27           H  
ATOM    678 2HB  ALA A  46      12.391   4.195   4.950  1.00  1.27           H  
ATOM    679 3HB  ALA A  46      11.815   5.578   5.900  1.00  1.27           H  
ATOM    680  N   ARG A  47      13.042   8.270   5.425  1.00  1.52           N  
ATOM    681  CA  ARG A  47      12.607   9.650   5.399  1.00  1.52           C  
ATOM    682  C   ARG A  47      13.470  10.478   4.463  1.00  1.52           C  
ATOM    683  O   ARG A  47      12.995  11.457   3.894  1.00  1.52           O  
ATOM    684  CB  ARG A  47      12.649  10.229   6.797  1.00  1.52           C  
ATOM    685  CG  ARG A  47      11.628   9.606   7.743  1.00  1.52           C  
ATOM    686  CD  ARG A  47      11.796  10.074   9.138  1.00  1.52           C  
ATOM    687  NE  ARG A  47      13.046   9.591   9.694  1.00  1.52           N  
ATOM    688  CZ  ARG A  47      13.513   9.870  10.927  1.00  1.52           C  
ATOM    689  NH1 ARG A  47      12.813  10.628  11.759  1.00  1.52           N  
ATOM    690  NH2 ARG A  47      14.682   9.379  11.294  1.00  1.52           N  
ATOM    691  H   ARG A  47      13.501   7.906   6.274  1.00  1.52           H  
ATOM    692  HA  ARG A  47      11.585   9.681   5.047  1.00  1.52           H  
ATOM    693 1HB  ARG A  47      13.639  10.086   7.226  1.00  1.52           H  
ATOM    694 2HB  ARG A  47      12.460  11.301   6.755  1.00  1.52           H  
ATOM    695 1HG  ARG A  47      10.622   9.852   7.410  1.00  1.52           H  
ATOM    696 2HG  ARG A  47      11.762   8.519   7.734  1.00  1.52           H  
ATOM    697 1HD  ARG A  47      11.807  11.162   9.166  1.00  1.52           H  
ATOM    698 2HD  ARG A  47      10.980   9.697   9.752  1.00  1.52           H  
ATOM    699  HE  ARG A  47      13.635   8.984   9.085  1.00  1.52           H  
ATOM    700 1HH1 ARG A  47      11.919  11.002  11.472  1.00  1.52           H  
ATOM    701 2HH1 ARG A  47      13.174  10.832  12.679  1.00  1.52           H  
ATOM    702 1HH2 ARG A  47      15.226   8.806  10.614  1.00  1.52           H  
ATOM    703 2HH2 ARG A  47      15.055   9.573  12.203  1.00  1.52           H  
ATOM    704  N   LEU A  48      14.723  10.074   4.249  1.00  1.93           N  
ATOM    705  CA  LEU A  48      15.574  10.835   3.356  1.00  1.93           C  
ATOM    706  C   LEU A  48      15.064  10.605   1.960  1.00  1.93           C  
ATOM    707  O   LEU A  48      14.943  11.530   1.162  1.00  1.93           O  
ATOM    708  CB  LEU A  48      17.035  10.406   3.441  1.00  1.93           C  
ATOM    709  CG  LEU A  48      17.982  11.221   2.573  1.00  1.93           C  
ATOM    710  CD1 LEU A  48      17.904  12.680   3.017  1.00  1.93           C  
ATOM    711  CD2 LEU A  48      19.388  10.672   2.705  1.00  1.93           C  
ATOM    712  H   LEU A  48      15.074   9.219   4.672  1.00  1.93           H  
ATOM    713  HA  LEU A  48      15.494  11.894   3.595  1.00  1.93           H  
ATOM    714 1HB  LEU A  48      17.363  10.482   4.475  1.00  1.93           H  
ATOM    715 2HB  LEU A  48      17.109   9.361   3.131  1.00  1.93           H  
ATOM    716  HG  LEU A  48      17.672  11.163   1.529  1.00  1.93           H  
ATOM    717 1HD1 LEU A  48      18.573  13.280   2.418  1.00  1.93           H  
ATOM    718 2HD1 LEU A  48      16.882  13.045   2.901  1.00  1.93           H  
ATOM    719 3HD1 LEU A  48      18.201  12.754   4.063  1.00  1.93           H  
ATOM    720 1HD2 LEU A  48      20.068  11.256   2.084  1.00  1.93           H  
ATOM    721 2HD2 LEU A  48      19.706  10.729   3.746  1.00  1.93           H  
ATOM    722 3HD2 LEU A  48      19.394   9.641   2.379  1.00  1.93           H  
ATOM    723  N   LEU A  49      14.763   9.349   1.656  1.00  2.51           N  
ATOM    724  CA  LEU A  49      14.295   9.033   0.321  1.00  2.51           C  
ATOM    725  C   LEU A  49      12.967   9.734   0.023  1.00  2.51           C  
ATOM    726  O   LEU A  49      12.748  10.187  -1.094  1.00  2.51           O  
ATOM    727  CB  LEU A  49      14.200   7.528   0.135  1.00  2.51           C  
ATOM    728  CG  LEU A  49      15.546   6.769   0.079  1.00  2.51           C  
ATOM    729  CD1 LEU A  49      15.255   5.300   0.019  1.00  2.51           C  
ATOM    730  CD2 LEU A  49      16.364   7.215  -1.144  1.00  2.51           C  
ATOM    731  H   LEU A  49      14.878   8.624   2.370  1.00  2.51           H  
ATOM    732  HA  LEU A  49      15.032   9.403  -0.392  1.00  2.51           H  
ATOM    733 1HB  LEU A  49      13.630   7.121   0.973  1.00  2.51           H  
ATOM    734 2HB  LEU A  49      13.674   7.325  -0.754  1.00  2.51           H  
ATOM    735  HG  LEU A  49      16.114   6.970   0.991  1.00  2.51           H  
ATOM    736 1HD1 LEU A  49      16.186   4.735  -0.005  1.00  2.51           H  
ATOM    737 2HD1 LEU A  49      14.688   5.040   0.900  1.00  2.51           H  
ATOM    738 3HD1 LEU A  49      14.672   5.073  -0.875  1.00  2.51           H  
ATOM    739 1HD2 LEU A  49      17.311   6.669  -1.174  1.00  2.51           H  
ATOM    740 2HD2 LEU A  49      15.805   7.009  -2.048  1.00  2.51           H  
ATOM    741 3HD2 LEU A  49      16.567   8.284  -1.081  1.00  2.51           H  
ATOM    742  N   ARG A  50      12.103   9.875   1.035  1.00  3.30           N  
ATOM    743  CA  ARG A  50      10.835  10.590   0.857  1.00  3.30           C  
ATOM    744  C   ARG A  50      11.094  12.076   0.532  1.00  3.30           C  
ATOM    745  O   ARG A  50      10.403  12.667  -0.300  1.00  3.30           O  
ATOM    746  CB  ARG A  50       9.989  10.458   2.110  1.00  3.30           C  
ATOM    747  CG  ARG A  50       9.459   9.042   2.343  1.00  3.30           C  
ATOM    748  CD  ARG A  50       8.802   8.893   3.660  1.00  3.30           C  
ATOM    749  NE  ARG A  50       8.478   7.505   3.949  1.00  3.30           N  
ATOM    750  CZ  ARG A  50       8.294   7.017   5.193  1.00  3.30           C  
ATOM    751  NH1 ARG A  50       8.393   7.818   6.232  1.00  3.30           N  
ATOM    752  NH2 ARG A  50       8.021   5.741   5.377  1.00  3.30           N  
ATOM    753  H   ARG A  50      12.317   9.448   1.938  1.00  3.30           H  
ATOM    754  HA  ARG A  50      10.299  10.138   0.024  1.00  3.30           H  
ATOM    755 1HB  ARG A  50      10.580  10.744   2.977  1.00  3.30           H  
ATOM    756 2HB  ARG A  50       9.139  11.134   2.052  1.00  3.30           H  
ATOM    757 1HG  ARG A  50       8.725   8.810   1.573  1.00  3.30           H  
ATOM    758 2HG  ARG A  50      10.266   8.339   2.277  1.00  3.30           H  
ATOM    759 1HD  ARG A  50       9.453   9.257   4.441  1.00  3.30           H  
ATOM    760 2HD  ARG A  50       7.877   9.466   3.666  1.00  3.30           H  
ATOM    761  HE  ARG A  50       8.398   6.863   3.170  1.00  3.30           H  
ATOM    762 1HH1 ARG A  50       8.593   8.796   6.092  1.00  3.30           H  
ATOM    763 2HH1 ARG A  50       8.258   7.452   7.166  1.00  3.30           H  
ATOM    764 1HH2 ARG A  50       7.937   5.123   4.586  1.00  3.30           H  
ATOM    765 2HH2 ARG A  50       7.889   5.379   6.315  1.00  3.30           H  
ATOM    766  N   VAL A  51      12.116  12.664   1.177  1.00  4.23           N  
ATOM    767  CA  VAL A  51      12.549  14.043   0.914  1.00  4.23           C  
ATOM    768  C   VAL A  51      13.114  14.195  -0.497  1.00  4.23           C  
ATOM    769  O   VAL A  51      12.868  15.193  -1.193  1.00  4.23           O  
ATOM    770  CB  VAL A  51      13.609  14.499   1.935  1.00  4.23           C  
ATOM    771  CG1 VAL A  51      14.209  15.820   1.506  1.00  4.23           C  
ATOM    772  CG2 VAL A  51      12.951  14.667   3.291  1.00  4.23           C  
ATOM    773  H   VAL A  51      12.613  12.134   1.894  1.00  4.23           H  
ATOM    774  HA  VAL A  51      11.683  14.694   1.011  1.00  4.23           H  
ATOM    775  HB  VAL A  51      14.399  13.764   1.990  1.00  4.23           H  
ATOM    776 1HG1 VAL A  51      14.955  16.132   2.235  1.00  4.23           H  
ATOM    777 2HG1 VAL A  51      14.681  15.701   0.530  1.00  4.23           H  
ATOM    778 3HG1 VAL A  51      13.425  16.573   1.442  1.00  4.23           H  
ATOM    779 1HG2 VAL A  51      13.694  14.985   4.019  1.00  4.23           H  
ATOM    780 2HG2 VAL A  51      12.167  15.417   3.220  1.00  4.23           H  
ATOM    781 3HG2 VAL A  51      12.518  13.736   3.605  1.00  4.23           H  
ATOM    782  N   LYS A  52      13.880  13.205  -0.931  1.00  5.20           N  
ATOM    783  CA  LYS A  52      14.494  13.264  -2.241  1.00  5.20           C  
ATOM    784  C   LYS A  52      13.469  13.068  -3.348  1.00  5.20           C  
ATOM    785  O   LYS A  52      13.301  11.996  -3.922  1.00  5.20           O  
ATOM    786  CB  LYS A  52      15.651  12.269  -2.361  1.00  5.20           C  
ATOM    787  CG  LYS A  52      16.798  12.552  -1.375  1.00  5.20           C  
ATOM    788  CD  LYS A  52      17.428  13.920  -1.626  1.00  5.20           C  
ATOM    789  CE  LYS A  52      18.563  14.187  -0.649  1.00  5.20           C  
ATOM    790  NZ  LYS A  52      19.118  15.576  -0.776  1.00  5.20           N  
ATOM    791  H   LYS A  52      14.064  12.414  -0.316  1.00  5.20           H  
ATOM    792  HA  LYS A  52      14.916  14.261  -2.370  1.00  5.20           H  
ATOM    793 1HB  LYS A  52      15.281  11.264  -2.153  1.00  5.20           H  
ATOM    794 2HB  LYS A  52      16.047  12.267  -3.374  1.00  5.20           H  
ATOM    795 1HG  LYS A  52      16.421  12.552  -0.369  1.00  5.20           H  
ATOM    796 2HG  LYS A  52      17.556  11.773  -1.457  1.00  5.20           H  
ATOM    797 1HD  LYS A  52      17.812  13.964  -2.648  1.00  5.20           H  
ATOM    798 2HD  LYS A  52      16.669  14.695  -1.505  1.00  5.20           H  
ATOM    799 1HE  LYS A  52      18.185  14.056   0.351  1.00  5.20           H  
ATOM    800 2HE  LYS A  52      19.362  13.467  -0.826  1.00  5.20           H  
ATOM    801 1HZ  LYS A  52      19.862  15.702  -0.102  1.00  5.20           H  
ATOM    802 2HZ  LYS A  52      19.483  15.716  -1.708  1.00  5.20           H  
ATOM    803 3HZ  LYS A  52      18.385  16.250  -0.597  1.00  5.20           H  
ATOM    804  N   LYS A  53      12.867  14.195  -3.722  1.00  6.06           N  
ATOM    805  CA  LYS A  53      11.767  14.349  -4.687  1.00  6.06           C  
ATOM    806  C   LYS A  53      11.985  13.646  -6.024  1.00  6.06           C  
ATOM    807  O   LYS A  53      11.062  13.511  -6.822  1.00  6.06           O  
ATOM    808  CB  LYS A  53      11.566  15.833  -4.977  1.00  6.06           C  
ATOM    809  CG  LYS A  53      12.738  16.475  -5.761  1.00  6.06           C  
ATOM    810  CD  LYS A  53      12.519  17.961  -5.982  1.00  6.06           C  
ATOM    811  CE  LYS A  53      13.656  18.575  -6.791  1.00  6.06           C  
ATOM    812  NZ  LYS A  53      13.469  20.044  -6.981  1.00  6.06           N  
ATOM    813  H   LYS A  53      13.111  15.004  -3.157  1.00  6.06           H  
ATOM    814  HA  LYS A  53      10.863  13.941  -4.232  1.00  6.06           H  
ATOM    815 1HB  LYS A  53      10.652  15.974  -5.554  1.00  6.06           H  
ATOM    816 2HB  LYS A  53      11.452  16.373  -4.036  1.00  6.06           H  
ATOM    817 1HG  LYS A  53      13.671  16.324  -5.217  1.00  6.06           H  
ATOM    818 2HG  LYS A  53      12.831  15.996  -6.736  1.00  6.06           H  
ATOM    819 1HD  LYS A  53      11.581  18.115  -6.514  1.00  6.06           H  
ATOM    820 2HD  LYS A  53      12.458  18.466  -5.016  1.00  6.06           H  
ATOM    821 1HE  LYS A  53      14.598  18.401  -6.273  1.00  6.06           H  
ATOM    822 2HE  LYS A  53      13.697  18.094  -7.768  1.00  6.06           H  
ATOM    823 1HZ  LYS A  53      14.237  20.414  -7.521  1.00  6.06           H  
ATOM    824 2HZ  LYS A  53      12.601  20.212  -7.471  1.00  6.06           H  
ATOM    825 3HZ  LYS A  53      13.440  20.500  -6.081  1.00  6.06           H  
ATOM    826  N   TRP A  54      13.210  13.238  -6.281  1.00  6.71           N  
ATOM    827  CA  TRP A  54      13.626  12.569  -7.491  1.00  6.71           C  
ATOM    828  C   TRP A  54      12.944  11.192  -7.605  1.00  6.71           C  
ATOM    829  O   TRP A  54      12.797  10.645  -8.699  1.00  6.71           O  
ATOM    830  CB  TRP A  54      15.133  12.396  -7.448  1.00  6.71           C  
ATOM    831  CG  TRP A  54      15.845  13.684  -7.265  1.00  6.71           C  
ATOM    832  CD1 TRP A  54      16.577  14.034  -6.173  1.00  6.71           C  
ATOM    833  CD2 TRP A  54      15.865  14.826  -8.145  1.00  6.71           C  
ATOM    834  NE1 TRP A  54      17.063  15.307  -6.319  1.00  6.71           N  
ATOM    835  CE2 TRP A  54      16.633  15.810  -7.517  1.00  6.71           C  
ATOM    836  CE3 TRP A  54      15.296  15.093  -9.391  1.00  6.71           C  
ATOM    837  CZ2 TRP A  54      16.855  17.049  -8.098  1.00  6.71           C  
ATOM    838  CZ3 TRP A  54      15.518  16.334  -9.975  1.00  6.71           C  
ATOM    839  CH2 TRP A  54      16.277  17.287  -9.343  1.00  6.71           C  
ATOM    840  H   TRP A  54      13.901  13.378  -5.561  1.00  6.71           H  
ATOM    841  HA  TRP A  54      13.344  13.180  -8.348  1.00  6.71           H  
ATOM    842 1HB  TRP A  54      15.406  11.720  -6.632  1.00  6.71           H  
ATOM    843 2HB  TRP A  54      15.470  11.957  -8.378  1.00  6.71           H  
ATOM    844  HD1 TRP A  54      16.750  13.394  -5.312  1.00  6.71           H  
ATOM    845  HE1 TRP A  54      17.641  15.798  -5.649  1.00  6.71           H  
ATOM    846  HE3 TRP A  54      14.690  14.341  -9.897  1.00  6.71           H  
ATOM    847  HZ2 TRP A  54      17.454  17.818  -7.608  1.00  6.71           H  
ATOM    848  HZ3 TRP A  54      15.070  16.533 -10.949  1.00  6.71           H  
ATOM    849  HH2 TRP A  54      16.429  18.252  -9.830  1.00  6.71           H  
ATOM    850  N   LEU A  55      12.502  10.633  -6.467  1.00  7.13           N  
ATOM    851  CA  LEU A  55      11.872   9.307  -6.427  1.00  7.13           C  
ATOM    852  C   LEU A  55      10.438   9.235  -6.967  1.00  7.13           C  
ATOM    853  O   LEU A  55       9.498   8.958  -6.216  1.00  7.13           O  
ATOM    854  CB  LEU A  55      11.832   8.762  -4.985  1.00  7.13           C  
ATOM    855  CG  LEU A  55      13.070   8.032  -4.499  1.00  7.13           C  
ATOM    856  CD1 LEU A  55      14.181   9.001  -4.175  1.00  7.13           C  
ATOM    857  CD2 LEU A  55      12.700   7.204  -3.310  1.00  7.13           C  
ATOM    858  H   LEU A  55      12.645  11.143  -5.591  1.00  7.13           H  
ATOM    859  HA  LEU A  55      12.484   8.637  -7.030  1.00  7.13           H  
ATOM    860 1HB  LEU A  55      11.670   9.608  -4.306  1.00  7.13           H  
ATOM    861 2HB  LEU A  55      10.988   8.082  -4.894  1.00  7.13           H  
ATOM    862  HG  LEU A  55      13.405   7.410  -5.266  1.00  7.13           H  
ATOM    863 1HD1 LEU A  55      15.066   8.464  -3.849  1.00  7.13           H  
ATOM    864 2HD1 LEU A  55      14.424   9.595  -5.052  1.00  7.13           H  
ATOM    865 3HD1 LEU A  55      13.852   9.660  -3.376  1.00  7.13           H  
ATOM    866 1HD2 LEU A  55      13.562   6.654  -2.963  1.00  7.13           H  
ATOM    867 2HD2 LEU A  55      12.340   7.871  -2.527  1.00  7.13           H  
ATOM    868 3HD2 LEU A  55      11.912   6.505  -3.585  1.00  7.13           H  
ATOM    869  N   GLU A  56      10.300   9.446  -8.273  1.00  7.38           N  
ATOM    870  CA  GLU A  56       9.015   9.384  -8.968  1.00  7.38           C  
ATOM    871  C   GLU A  56       9.207   8.931 -10.413  1.00  7.38           C  
ATOM    872  O   GLU A  56       8.894   7.789 -10.755  1.00  7.38           O  
ATOM    873  OXT GLU A  56       9.828   9.650 -11.194  1.00  7.38           O  
ATOM    874  CB  GLU A  56       8.286  10.737  -8.941  1.00  7.38           C  
ATOM    875  CG  GLU A  56       6.893  10.701  -9.616  1.00  7.38           C  
ATOM    876  CD  GLU A  56       6.097  11.999  -9.520  1.00  7.38           C  
ATOM    877  OE1 GLU A  56       6.561  12.929  -8.911  1.00  7.38           O  
ATOM    878  OE2 GLU A  56       5.017  12.042 -10.065  1.00  7.38           O  
ATOM    879  H   GLU A  56      11.149   9.689  -8.780  1.00  7.38           H  
ATOM    880  HA  GLU A  56       8.386   8.648  -8.466  1.00  7.38           H  
ATOM    881 1HB  GLU A  56       8.156  11.060  -7.907  1.00  7.38           H  
ATOM    882 2HB  GLU A  56       8.894  11.489  -9.446  1.00  7.38           H  
ATOM    883 1HG  GLU A  56       7.027  10.456 -10.670  1.00  7.38           H  
ATOM    884 2HG  GLU A  56       6.313   9.898  -9.163  1.00  7.38           H  
ENDMDL

REMARK ID 498695 DOMAINID 493394 MODEL 3 2023-03-18_00000027_1_19
MODEL     3
ATOM      1  N   MET A   1       0.028   0.255  -2.841  1.00  5.14           N  
ATOM      2  CA  MET A   1       1.375  -0.209  -2.522  1.00  5.14           C  
ATOM      3  C   MET A   1       2.240   0.921  -1.942  1.00  5.14           C  
ATOM      4  O   MET A   1       1.719   1.943  -1.498  1.00  5.14           O  
ATOM      5  CB  MET A   1       2.036  -0.831  -3.762  1.00  5.14           C  
ATOM      6  CG  MET A   1       2.318   0.132  -4.909  1.00  5.14           C  
ATOM      7  SD  MET A   1       3.194  -0.638  -6.262  1.00  5.14           S  
ATOM      8  CE  MET A   1       4.762  -0.968  -5.461  1.00  5.14           C  
ATOM      9 1H   MET A   1      -0.350  -0.264  -3.629  1.00  5.14           H  
ATOM     10 2H   MET A   1      -0.583   0.151  -2.051  1.00  5.14           H  
ATOM     11 3H   MET A   1       0.060   1.225  -3.126  1.00  5.14           H  
ATOM     12  HA  MET A   1       1.297  -0.977  -1.757  1.00  5.14           H  
ATOM     13 1HB  MET A   1       2.951  -1.335  -3.488  1.00  5.14           H  
ATOM     14 2HB  MET A   1       1.358  -1.587  -4.169  1.00  5.14           H  
ATOM     15 1HG  MET A   1       1.389   0.509  -5.289  1.00  5.14           H  
ATOM     16 2HG  MET A   1       2.860   0.957  -4.583  1.00  5.14           H  
ATOM     17 1HE  MET A   1       5.427  -1.469  -6.161  1.00  5.14           H  
ATOM     18 2HE  MET A   1       5.211  -0.043  -5.141  1.00  5.14           H  
ATOM     19 3HE  MET A   1       4.602  -1.613  -4.594  1.00  5.14           H  
ATOM     20  N   ASP A   2       3.568   0.724  -1.940  1.00  4.05           N  
ATOM     21  CA  ASP A   2       4.528   1.715  -1.412  1.00  4.05           C  
ATOM     22  C   ASP A   2       4.896   2.752  -2.479  1.00  4.05           C  
ATOM     23  O   ASP A   2       5.245   3.895  -2.182  1.00  4.05           O  
ATOM     24  CB  ASP A   2       5.790   0.990  -0.938  1.00  4.05           C  
ATOM     25  CG  ASP A   2       5.504   0.047   0.221  1.00  4.05           C  
ATOM     26  OD1 ASP A   2       4.980   0.487   1.214  1.00  4.05           O  
ATOM     27  OD2 ASP A   2       5.788  -1.118   0.083  1.00  4.05           O  
ATOM     28  H   ASP A   2       3.933  -0.144  -2.295  1.00  4.05           H  
ATOM     29  HA  ASP A   2       4.074   2.236  -0.570  1.00  4.05           H  
ATOM     30 1HB  ASP A   2       6.219   0.421  -1.762  1.00  4.05           H  
ATOM     31 2HB  ASP A   2       6.537   1.722  -0.622  1.00  4.05           H  
ATOM     32  N   GLY A   3       4.826   2.309  -3.722  1.00  3.03           N  
ATOM     33  CA  GLY A   3       5.071   3.079  -4.930  1.00  3.03           C  
ATOM     34  C   GLY A   3       3.701   3.501  -5.433  1.00  3.03           C  
ATOM     35  O   GLY A   3       2.869   3.942  -4.643  1.00  3.03           O  
ATOM     36  H   GLY A   3       4.554   1.349  -3.832  1.00  3.03           H  
ATOM     37 1HA  GLY A   3       5.695   3.947  -4.718  1.00  3.03           H  
ATOM     38 2HA  GLY A   3       5.569   2.474  -5.675  1.00  3.03           H  
ATOM     39  N   PHE A   4       3.450   3.386  -6.731  1.00  2.23           N  
ATOM     40  CA  PHE A   4       2.153   3.800  -7.250  1.00  2.23           C  
ATOM     41  C   PHE A   4       1.543   2.596  -7.973  1.00  2.23           C  
ATOM     42  O   PHE A   4       2.158   2.028  -8.876  1.00  2.23           O  
ATOM     43  CB  PHE A   4       2.283   5.046  -8.117  1.00  2.23           C  
ATOM     44  CG  PHE A   4       0.985   5.709  -8.433  1.00  2.23           C  
ATOM     45  CD1 PHE A   4      -0.091   5.603  -7.560  1.00  2.23           C  
ATOM     46  CD2 PHE A   4       0.853   6.498  -9.520  1.00  2.23           C  
ATOM     47  CE1 PHE A   4      -1.268   6.284  -7.805  1.00  2.23           C  
ATOM     48  CE2 PHE A   4      -0.312   7.177  -9.765  1.00  2.23           C  
ATOM     49  CZ  PHE A   4      -1.367   7.078  -8.911  1.00  2.23           C  
ATOM     50  H   PHE A   4       4.153   3.018  -7.356  1.00  2.23           H  
ATOM     51  HA  PHE A   4       1.493   4.051  -6.416  1.00  2.23           H  
ATOM     52 1HB  PHE A   4       2.899   5.759  -7.595  1.00  2.23           H  
ATOM     53 2HB  PHE A   4       2.782   4.794  -9.053  1.00  2.23           H  
ATOM     54  HD1 PHE A   4       0.007   4.987  -6.666  1.00  2.23           H  
ATOM     55  HD2 PHE A   4       1.693   6.592 -10.187  1.00  2.23           H  
ATOM     56  HE1 PHE A   4      -2.105   6.202  -7.115  1.00  2.23           H  
ATOM     57  HE2 PHE A   4      -0.409   7.811 -10.629  1.00  2.23           H  
ATOM     58  HZ  PHE A   4      -2.286   7.634  -9.122  1.00  2.23           H  
ATOM     59  N   ASP A   5       0.374   2.154  -7.497  1.00  1.68           N  
ATOM     60  CA  ASP A   5      -0.274   0.936  -7.978  1.00  1.68           C  
ATOM     61  C   ASP A   5      -0.361   0.867  -9.491  1.00  1.68           C  
ATOM     62  O   ASP A   5      -0.736   1.836 -10.152  1.00  1.68           O  
ATOM     63  CB  ASP A   5      -1.715   0.832  -7.430  1.00  1.68           C  
ATOM     64  CG  ASP A   5      -1.854   0.529  -5.899  1.00  1.68           C  
ATOM     65  OD1 ASP A   5      -0.869   0.225  -5.245  1.00  1.68           O  
ATOM     66  OD2 ASP A   5      -2.952   0.628  -5.411  1.00  1.68           O  
ATOM     67  H   ASP A   5      -0.073   2.686  -6.766  1.00  1.68           H  
ATOM     68  HA  ASP A   5       0.303   0.075  -7.631  1.00  1.68           H  
ATOM     69 1HB  ASP A   5      -2.237   1.764  -7.646  1.00  1.68           H  
ATOM     70 2HB  ASP A   5      -2.231   0.040  -7.979  1.00  1.68           H  
ATOM     71  N   ARG A   6      -0.039  -0.301 -10.029  1.00  1.36           N  
ATOM     72  CA  ARG A   6      -0.069  -0.498 -11.466  1.00  1.36           C  
ATOM     73  C   ARG A   6      -1.471  -0.229 -11.998  1.00  1.36           C  
ATOM     74  O   ARG A   6      -2.462  -0.644 -11.394  1.00  1.36           O  
ATOM     75  CB  ARG A   6       0.385  -1.899 -11.836  1.00  1.36           C  
ATOM     76  CG  ARG A   6       0.617  -2.073 -13.310  1.00  1.36           C  
ATOM     77  CD  ARG A   6       1.168  -3.386 -13.660  1.00  1.36           C  
ATOM     78  NE  ARG A   6       1.537  -3.425 -15.063  1.00  1.36           N  
ATOM     79  CZ  ARG A   6       0.740  -3.800 -16.082  1.00  1.36           C  
ATOM     80  NH1 ARG A   6      -0.494  -4.192 -15.845  1.00  1.36           N  
ATOM     81  NH2 ARG A   6       1.201  -3.775 -17.321  1.00  1.36           N  
ATOM     82  H   ARG A   6       0.254  -1.058  -9.426  1.00  1.36           H  
ATOM     83  HA  ARG A   6       0.615   0.205 -11.928  1.00  1.36           H  
ATOM     84 1HB  ARG A   6       1.314  -2.136 -11.318  1.00  1.36           H  
ATOM     85 2HB  ARG A   6      -0.367  -2.622 -11.524  1.00  1.36           H  
ATOM     86 1HG  ARG A   6      -0.324  -1.951 -13.842  1.00  1.36           H  
ATOM     87 2HG  ARG A   6       1.319  -1.318 -13.647  1.00  1.36           H  
ATOM     88 1HD  ARG A   6       2.064  -3.568 -13.071  1.00  1.36           H  
ATOM     89 2HD  ARG A   6       0.432  -4.164 -13.472  1.00  1.36           H  
ATOM     90  HE  ARG A   6       2.480  -3.089 -15.280  1.00  1.36           H  
ATOM     91 1HH1 ARG A   6      -0.841  -4.204 -14.895  1.00  1.36           H  
ATOM     92 2HH1 ARG A   6      -1.091  -4.474 -16.606  1.00  1.36           H  
ATOM     93 1HH2 ARG A   6       2.155  -3.489 -17.499  1.00  1.36           H  
ATOM     94 2HH2 ARG A   6       0.607  -4.057 -18.083  1.00  1.36           H  
ATOM     95  N   GLY A   7      -1.544   0.510 -13.101  1.00  1.20           N  
ATOM     96  CA  GLY A   7      -2.781   0.893 -13.763  1.00  1.20           C  
ATOM     97  C   GLY A   7      -3.306   2.243 -13.277  1.00  1.20           C  
ATOM     98  O   GLY A   7      -4.198   2.823 -13.899  1.00  1.20           O  
ATOM     99  H   GLY A   7      -0.683   0.803 -13.548  1.00  1.20           H  
ATOM    100 1HA  GLY A   7      -2.606   0.937 -14.837  1.00  1.20           H  
ATOM    101 2HA  GLY A   7      -3.534   0.126 -13.592  1.00  1.20           H  
ATOM    102  N   ALA A   8      -2.752   2.745 -12.172  1.00  1.17           N  
ATOM    103  CA  ALA A   8      -3.175   4.015 -11.605  1.00  1.17           C  
ATOM    104  C   ALA A   8      -2.823   5.172 -12.524  1.00  1.17           C  
ATOM    105  O   ALA A   8      -1.829   5.130 -13.245  1.00  1.17           O  
ATOM    106  CB  ALA A   8      -2.549   4.220 -10.252  1.00  1.17           C  
ATOM    107  H   ALA A   8      -2.021   2.228 -11.676  1.00  1.17           H  
ATOM    108  HA  ALA A   8      -4.256   3.987 -11.489  1.00  1.17           H  
ATOM    109 1HB  ALA A   8      -2.924   5.141  -9.857  1.00  1.17           H  
ATOM    110 2HB  ALA A   8      -2.822   3.399  -9.592  1.00  1.17           H  
ATOM    111 3HB  ALA A   8      -1.463   4.261 -10.350  1.00  1.17           H  
ATOM    112  N   ASP A   9      -3.636   6.220 -12.497  1.00  1.24           N  
ATOM    113  CA  ASP A   9      -3.353   7.386 -13.330  1.00  1.24           C  
ATOM    114  C   ASP A   9      -2.310   8.325 -12.718  1.00  1.24           C  
ATOM    115  O   ASP A   9      -2.453   8.763 -11.579  1.00  1.24           O  
ATOM    116  CB  ASP A   9      -4.633   8.182 -13.579  1.00  1.24           C  
ATOM    117  CG  ASP A   9      -5.664   7.463 -14.471  1.00  1.24           C  
ATOM    118  OD1 ASP A   9      -5.341   6.458 -15.068  1.00  1.24           O  
ATOM    119  OD2 ASP A   9      -6.772   7.927 -14.536  1.00  1.24           O  
ATOM    120  H   ASP A   9      -4.451   6.215 -11.902  1.00  1.24           H  
ATOM    121  HA  ASP A   9      -2.970   7.039 -14.290  1.00  1.24           H  
ATOM    122 1HB  ASP A   9      -5.102   8.415 -12.621  1.00  1.24           H  
ATOM    123 2HB  ASP A   9      -4.372   9.126 -14.040  1.00  1.24           H  
ATOM    124  N   VAL A  10      -1.291   8.639 -13.517  1.00  1.38           N  
ATOM    125  CA  VAL A  10      -0.209   9.560 -13.191  1.00  1.38           C  
ATOM    126  C   VAL A  10      -0.353  10.848 -13.952  1.00  1.38           C  
ATOM    127  O   VAL A  10      -0.336  10.850 -15.187  1.00  1.38           O  
ATOM    128  CB  VAL A  10       1.162   8.973 -13.598  1.00  1.38           C  
ATOM    129  CG1 VAL A  10       2.278   9.976 -13.347  1.00  1.38           C  
ATOM    130  CG2 VAL A  10       1.412   7.766 -12.844  1.00  1.38           C  
ATOM    131  H   VAL A  10      -1.256   8.203 -14.424  1.00  1.38           H  
ATOM    132  HA  VAL A  10      -0.227   9.771 -12.122  1.00  1.38           H  
ATOM    133  HB  VAL A  10       1.149   8.738 -14.665  1.00  1.38           H  
ATOM    134 1HG1 VAL A  10       3.231   9.543 -13.641  1.00  1.38           H  
ATOM    135 2HG1 VAL A  10       2.099  10.880 -13.930  1.00  1.38           H  
ATOM    136 3HG1 VAL A  10       2.302  10.233 -12.319  1.00  1.38           H  
ATOM    137 1HG2 VAL A  10       2.362   7.336 -13.121  1.00  1.38           H  
ATOM    138 2HG2 VAL A  10       1.433   8.034 -11.819  1.00  1.38           H  
ATOM    139 3HG2 VAL A  10       0.609   7.063 -13.049  1.00  1.38           H  
ATOM    140  N   THR A  11      -0.442  11.945 -13.225  1.00  1.59           N  
ATOM    141  CA  THR A  11      -0.555  13.237 -13.892  1.00  1.59           C  
ATOM    142  C   THR A  11       0.677  14.079 -13.634  1.00  1.59           C  
ATOM    143  O   THR A  11       1.172  14.160 -12.513  1.00  1.59           O  
ATOM    144  CB  THR A  11      -1.839  13.993 -13.504  1.00  1.59           C  
ATOM    145  OG1 THR A  11      -2.991  13.218 -13.905  1.00  1.59           O  
ATOM    146  CG2 THR A  11      -1.889  15.369 -14.208  1.00  1.59           C  
ATOM    147  H   THR A  11      -0.466  11.858 -12.205  1.00  1.59           H  
ATOM    148  HA  THR A  11      -0.603  13.064 -14.960  1.00  1.59           H  
ATOM    149  HB  THR A  11      -1.862  14.133 -12.420  1.00  1.59           H  
ATOM    150  HG1 THR A  11      -3.148  13.342 -14.836  1.00  1.59           H  
ATOM    151 1HG2 THR A  11      -2.803  15.883 -13.927  1.00  1.59           H  
ATOM    152 2HG2 THR A  11      -1.034  15.973 -13.911  1.00  1.59           H  
ATOM    153 3HG2 THR A  11      -1.871  15.226 -15.294  1.00  1.59           H  
ATOM    154  N   TYR A  12       1.198  14.687 -14.678  1.00  1.86           N  
ATOM    155  CA  TYR A  12       2.376  15.522 -14.510  1.00  1.86           C  
ATOM    156  C   TYR A  12       2.337  16.694 -15.482  1.00  1.86           C  
ATOM    157  O   TYR A  12       1.569  16.696 -16.453  1.00  1.86           O  
ATOM    158  CB  TYR A  12       3.653  14.696 -14.725  1.00  1.86           C  
ATOM    159  CG  TYR A  12       3.815  14.262 -16.136  1.00  1.86           C  
ATOM    160  CD1 TYR A  12       4.557  15.050 -16.994  1.00  1.86           C  
ATOM    161  CD2 TYR A  12       3.220  13.114 -16.590  1.00  1.86           C  
ATOM    162  CE1 TYR A  12       4.699  14.711 -18.306  1.00  1.86           C  
ATOM    163  CE2 TYR A  12       3.367  12.771 -17.902  1.00  1.86           C  
ATOM    164  CZ  TYR A  12       4.099  13.579 -18.769  1.00  1.86           C  
ATOM    165  OH  TYR A  12       4.241  13.250 -20.084  1.00  1.86           O  
ATOM    166  H   TYR A  12       0.755  14.556 -15.592  1.00  1.86           H  
ATOM    167  HA  TYR A  12       2.382  15.928 -13.497  1.00  1.86           H  
ATOM    168 1HB  TYR A  12       4.529  15.281 -14.437  1.00  1.86           H  
ATOM    169 2HB  TYR A  12       3.625  13.809 -14.093  1.00  1.86           H  
ATOM    170  HD1 TYR A  12       5.029  15.948 -16.618  1.00  1.86           H  
ATOM    171  HD2 TYR A  12       2.634  12.484 -15.919  1.00  1.86           H  
ATOM    172  HE1 TYR A  12       5.280  15.342 -18.977  1.00  1.86           H  
ATOM    173  HE2 TYR A  12       2.913  11.883 -18.248  1.00  1.86           H  
ATOM    174  HH  TYR A  12       4.881  13.845 -20.497  1.00  1.86           H  
ATOM    175  N   THR A  13       3.179  17.688 -15.224  1.00  2.15           N  
ATOM    176  CA  THR A  13       3.293  18.829 -16.124  1.00  2.15           C  
ATOM    177  C   THR A  13       4.534  18.652 -16.984  1.00  2.15           C  
ATOM    178  O   THR A  13       5.615  18.358 -16.467  1.00  2.15           O  
ATOM    179  CB  THR A  13       3.357  20.155 -15.350  1.00  2.15           C  
ATOM    180  OG1 THR A  13       2.167  20.313 -14.567  1.00  2.15           O  
ATOM    181  CG2 THR A  13       3.447  21.315 -16.321  1.00  2.15           C  
ATOM    182  H   THR A  13       3.768  17.644 -14.406  1.00  2.15           H  
ATOM    183  HA  THR A  13       2.425  18.856 -16.775  1.00  2.15           H  
ATOM    184  HB  THR A  13       4.226  20.157 -14.696  1.00  2.15           H  
ATOM    185  HG1 THR A  13       1.423  20.415 -15.166  1.00  2.15           H  
ATOM    186 1HG2 THR A  13       3.482  22.251 -15.773  1.00  2.15           H  
ATOM    187 2HG2 THR A  13       4.344  21.219 -16.923  1.00  2.15           H  
ATOM    188 3HG2 THR A  13       2.573  21.303 -16.970  1.00  2.15           H  
ATOM    189  N   ASP A  14       4.360  18.761 -18.298  1.00  2.44           N  
ATOM    190  CA  ASP A  14       5.449  18.566 -19.248  1.00  2.44           C  
ATOM    191  C   ASP A  14       6.259  19.853 -19.410  1.00  2.44           C  
ATOM    192  O   ASP A  14       5.909  20.903 -18.870  1.00  2.44           O  
ATOM    193  CB  ASP A  14       4.904  18.031 -20.596  1.00  2.44           C  
ATOM    194  CG  ASP A  14       5.961  17.193 -21.462  1.00  2.44           C  
ATOM    195  OD1 ASP A  14       7.149  17.376 -21.278  1.00  2.44           O  
ATOM    196  OD2 ASP A  14       5.543  16.392 -22.292  1.00  2.44           O  
ATOM    197  H   ASP A  14       3.432  19.022 -18.639  1.00  2.44           H  
ATOM    198  HA  ASP A  14       6.118  17.804 -18.842  1.00  2.44           H  
ATOM    199 1HB  ASP A  14       4.032  17.404 -20.396  1.00  2.44           H  
ATOM    200 2HB  ASP A  14       4.553  18.879 -21.198  1.00  2.44           H  
ATOM    201  N   SER A  15       7.342  19.770 -20.171  1.00  2.64           N  
ATOM    202  CA  SER A  15       8.235  20.898 -20.405  1.00  2.64           C  
ATOM    203  C   SER A  15       7.576  22.089 -21.111  1.00  2.64           C  
ATOM    204  O   SER A  15       8.061  23.214 -20.998  1.00  2.64           O  
ATOM    205  CB  SER A  15       9.443  20.423 -21.191  1.00  2.64           C  
ATOM    206  OG  SER A  15       9.076  19.983 -22.471  1.00  2.64           O  
ATOM    207  H   SER A  15       7.550  18.867 -20.591  1.00  2.64           H  
ATOM    208  HA  SER A  15       8.583  21.244 -19.432  1.00  2.64           H  
ATOM    209 1HB  SER A  15      10.160  21.239 -21.278  1.00  2.64           H  
ATOM    210 2HB  SER A  15       9.934  19.612 -20.653  1.00  2.64           H  
ATOM    211  HG  SER A  15       8.561  19.164 -22.332  1.00  2.64           H  
ATOM    212  N   ASP A  16       6.467  21.863 -21.824  1.00  2.69           N  
ATOM    213  CA  ASP A  16       5.782  22.973 -22.490  1.00  2.69           C  
ATOM    214  C   ASP A  16       4.681  23.590 -21.615  1.00  2.69           C  
ATOM    215  O   ASP A  16       3.926  24.446 -22.073  1.00  2.69           O  
ATOM    216  CB  ASP A  16       5.177  22.534 -23.830  1.00  2.69           C  
ATOM    217  CG  ASP A  16       4.058  21.502 -23.715  1.00  2.69           C  
ATOM    218  OD1 ASP A  16       3.743  21.093 -22.607  1.00  2.69           O  
ATOM    219  OD2 ASP A  16       3.541  21.111 -24.739  1.00  2.69           O  
ATOM    220  H   ASP A  16       6.117  20.920 -21.900  1.00  2.69           H  
ATOM    221  HA  ASP A  16       6.518  23.751 -22.695  1.00  2.69           H  
ATOM    222 1HB  ASP A  16       4.784  23.410 -24.346  1.00  2.69           H  
ATOM    223 2HB  ASP A  16       5.968  22.119 -24.458  1.00  2.69           H  
ATOM    224  N   GLY A  17       4.583  23.149 -20.361  1.00  2.57           N  
ATOM    225  CA  GLY A  17       3.587  23.656 -19.426  1.00  2.57           C  
ATOM    226  C   GLY A  17       2.242  22.913 -19.450  1.00  2.57           C  
ATOM    227  O   GLY A  17       1.378  23.181 -18.610  1.00  2.57           O  
ATOM    228  H   GLY A  17       5.215  22.427 -20.022  1.00  2.57           H  
ATOM    229 1HA  GLY A  17       4.002  23.601 -18.421  1.00  2.57           H  
ATOM    230 2HA  GLY A  17       3.416  24.711 -19.632  1.00  2.57           H  
ATOM    231  N   SER A  18       2.035  21.994 -20.402  1.00  2.30           N  
ATOM    232  CA  SER A  18       0.760  21.285 -20.454  1.00  2.30           C  
ATOM    233  C   SER A  18       0.675  20.180 -19.411  1.00  2.30           C  
ATOM    234  O   SER A  18       1.694  19.697 -18.913  1.00  2.30           O  
ATOM    235  CB  SER A  18       0.553  20.682 -21.828  1.00  2.30           C  
ATOM    236  OG  SER A  18       1.482  19.666 -22.069  1.00  2.30           O  
ATOM    237  H   SER A  18       2.756  21.781 -21.105  1.00  2.30           H  
ATOM    238  HA  SER A  18      -0.042  21.999 -20.260  1.00  2.30           H  
ATOM    239 1HB  SER A  18      -0.456  20.278 -21.895  1.00  2.30           H  
ATOM    240 2HB  SER A  18       0.655  21.455 -22.587  1.00  2.30           H  
ATOM    241  HG  SER A  18       2.321  20.129 -22.310  1.00  2.30           H  
ATOM    242  N   LYS A  19      -0.541  19.711 -19.133  1.00  1.97           N  
ATOM    243  CA  LYS A  19      -0.701  18.574 -18.230  1.00  1.97           C  
ATOM    244  C   LYS A  19      -1.063  17.330 -19.018  1.00  1.97           C  
ATOM    245  O   LYS A  19      -1.898  17.377 -19.926  1.00  1.97           O  
ATOM    246  CB  LYS A  19      -1.765  18.837 -17.166  1.00  1.97           C  
ATOM    247  CG  LYS A  19      -1.417  19.939 -16.174  1.00  1.97           C  
ATOM    248  CD  LYS A  19      -2.524  20.113 -15.129  1.00  1.97           C  
ATOM    249  CE  LYS A  19      -2.192  21.223 -14.133  1.00  1.97           C  
ATOM    250  NZ  LYS A  19      -3.272  21.402 -13.118  1.00  1.97           N  
ATOM    251  H   LYS A  19      -1.355  20.139 -19.553  1.00  1.97           H  
ATOM    252  HA  LYS A  19       0.244  18.384 -17.730  1.00  1.97           H  
ATOM    253 1HB  LYS A  19      -2.709  19.091 -17.644  1.00  1.97           H  
ATOM    254 2HB  LYS A  19      -1.922  17.921 -16.594  1.00  1.97           H  
ATOM    255 1HG  LYS A  19      -0.489  19.673 -15.667  1.00  1.97           H  
ATOM    256 2HG  LYS A  19      -1.263  20.879 -16.704  1.00  1.97           H  
ATOM    257 1HD  LYS A  19      -3.462  20.357 -15.631  1.00  1.97           H  
ATOM    258 2HD  LYS A  19      -2.657  19.177 -14.585  1.00  1.97           H  
ATOM    259 1HE  LYS A  19      -1.263  20.976 -13.619  1.00  1.97           H  
ATOM    260 2HE  LYS A  19      -2.059  22.161 -14.673  1.00  1.97           H  
ATOM    261 1HZ  LYS A  19      -3.017  22.143 -12.479  1.00  1.97           H  
ATOM    262 2HZ  LYS A  19      -4.137  21.643 -13.584  1.00  1.97           H  
ATOM    263 3HZ  LYS A  19      -3.398  20.543 -12.602  1.00  1.97           H  
ATOM    264  N   LYS A  20      -0.435  16.219 -18.652  1.00  1.65           N  
ATOM    265  CA  LYS A  20      -0.670  14.948 -19.319  1.00  1.65           C  
ATOM    266  C   LYS A  20      -0.950  13.831 -18.334  1.00  1.65           C  
ATOM    267  O   LYS A  20      -0.425  13.837 -17.216  1.00  1.65           O  
ATOM    268  CB  LYS A  20       0.541  14.596 -20.180  1.00  1.65           C  
ATOM    269  CG  LYS A  20       0.790  15.590 -21.312  1.00  1.65           C  
ATOM    270  CD  LYS A  20       1.997  15.235 -22.140  1.00  1.65           C  
ATOM    271  CE  LYS A  20       2.181  16.247 -23.260  1.00  1.65           C  
ATOM    272  NZ  LYS A  20       3.405  15.999 -24.028  1.00  1.65           N  
ATOM    273  H   LYS A  20       0.245  16.277 -17.893  1.00  1.65           H  
ATOM    274  HA  LYS A  20      -1.542  15.049 -19.964  1.00  1.65           H  
ATOM    275 1HB  LYS A  20       1.435  14.550 -19.561  1.00  1.65           H  
ATOM    276 2HB  LYS A  20       0.384  13.622 -20.620  1.00  1.65           H  
ATOM    277 1HG  LYS A  20      -0.089  15.642 -21.953  1.00  1.65           H  
ATOM    278 2HG  LYS A  20       0.966  16.582 -20.890  1.00  1.65           H  
ATOM    279 1HD  LYS A  20       2.894  15.244 -21.511  1.00  1.65           H  
ATOM    280 2HD  LYS A  20       1.881  14.239 -22.564  1.00  1.65           H  
ATOM    281 1HE  LYS A  20       1.324  16.192 -23.928  1.00  1.65           H  
ATOM    282 2HE  LYS A  20       2.232  17.250 -22.834  1.00  1.65           H  
ATOM    283 1HZ  LYS A  20       3.499  16.693 -24.752  1.00  1.65           H  
ATOM    284 2HZ  LYS A  20       4.198  16.081 -23.383  1.00  1.65           H  
ATOM    285 3HZ  LYS A  20       3.390  15.082 -24.433  1.00  1.65           H  
ATOM    286  N   THR A  21      -1.776  12.866 -18.757  1.00  1.40           N  
ATOM    287  CA  THR A  21      -2.060  11.713 -17.911  1.00  1.40           C  
ATOM    288  C   THR A  21      -1.714  10.388 -18.593  1.00  1.40           C  
ATOM    289  O   THR A  21      -2.137  10.110 -19.718  1.00  1.40           O  
ATOM    290  CB  THR A  21      -3.536  11.681 -17.458  1.00  1.40           C  
ATOM    291  OG1 THR A  21      -3.839  12.875 -16.698  1.00  1.40           O  
ATOM    292  CG2 THR A  21      -3.777  10.449 -16.565  1.00  1.40           C  
ATOM    293  H   THR A  21      -2.192  12.926 -19.672  1.00  1.40           H  
ATOM    294  HA  THR A  21      -1.451  11.784 -17.023  1.00  1.40           H  
ATOM    295  HB  THR A  21      -4.186  11.638 -18.326  1.00  1.40           H  
ATOM    296  HG1 THR A  21      -3.441  12.808 -15.830  1.00  1.40           H  
ATOM    297 1HG2 THR A  21      -4.817  10.432 -16.240  1.00  1.40           H  
ATOM    298 2HG2 THR A  21      -3.565   9.536 -17.120  1.00  1.40           H  
ATOM    299 3HG2 THR A  21      -3.121  10.501 -15.694  1.00  1.40           H  
ATOM    300  N   TYR A  22      -0.919   9.606 -17.877  1.00  1.22           N  
ATOM    301  CA  TYR A  22      -0.425   8.279 -18.253  1.00  1.22           C  
ATOM    302  C   TYR A  22      -0.769   7.240 -17.170  1.00  1.22           C  
ATOM    303  O   TYR A  22      -0.876   7.586 -16.003  1.00  1.22           O  
ATOM    304  CB  TYR A  22       1.076   8.381 -18.474  1.00  1.22           C  
ATOM    305  CG  TYR A  22       1.564   9.117 -19.722  1.00  1.22           C  
ATOM    306  CD1 TYR A  22       1.503  10.477 -19.854  1.00  1.22           C  
ATOM    307  CD2 TYR A  22       2.203   8.374 -20.703  1.00  1.22           C  
ATOM    308  CE1 TYR A  22       2.014  11.082 -20.988  1.00  1.22           C  
ATOM    309  CE2 TYR A  22       2.718   8.963 -21.823  1.00  1.22           C  
ATOM    310  CZ  TYR A  22       2.612  10.318 -21.975  1.00  1.22           C  
ATOM    311  OH  TYR A  22       3.112  10.924 -23.103  1.00  1.22           O  
ATOM    312  H   TYR A  22      -0.640   9.968 -16.964  1.00  1.22           H  
ATOM    313  HA  TYR A  22      -0.905   7.967 -19.177  1.00  1.22           H  
ATOM    314 1HB  TYR A  22       1.555   8.809 -17.593  1.00  1.22           H  
ATOM    315 2HB  TYR A  22       1.413   7.386 -18.601  1.00  1.22           H  
ATOM    316  HD1 TYR A  22       1.038  11.085 -19.081  1.00  1.22           H  
ATOM    317  HD2 TYR A  22       2.295   7.312 -20.580  1.00  1.22           H  
ATOM    318  HE1 TYR A  22       1.952  12.156 -21.108  1.00  1.22           H  
ATOM    319  HE2 TYR A  22       3.209   8.353 -22.587  1.00  1.22           H  
ATOM    320  HH  TYR A  22       3.346  10.242 -23.741  1.00  1.22           H  
ATOM    321  N   LYS A  23      -0.933   5.970 -17.525  1.00  1.13           N  
ATOM    322  CA  LYS A  23      -1.188   4.947 -16.500  1.00  1.13           C  
ATOM    323  C   LYS A  23       0.091   4.263 -16.066  1.00  1.13           C  
ATOM    324  O   LYS A  23       0.981   4.061 -16.879  1.00  1.13           O  
ATOM    325  CB  LYS A  23      -2.191   3.915 -16.999  1.00  1.13           C  
ATOM    326  CG  LYS A  23      -3.570   4.481 -17.224  1.00  1.13           C  
ATOM    327  CD  LYS A  23      -4.563   3.412 -17.628  1.00  1.13           C  
ATOM    328  CE  LYS A  23      -5.955   4.013 -17.867  1.00  1.13           C  
ATOM    329  NZ  LYS A  23      -6.599   4.493 -16.594  1.00  1.13           N  
ATOM    330  H   LYS A  23      -0.864   5.697 -18.497  1.00  1.13           H  
ATOM    331  HA  LYS A  23      -1.620   5.436 -15.632  1.00  1.13           H  
ATOM    332 1HB  LYS A  23      -1.837   3.481 -17.938  1.00  1.13           H  
ATOM    333 2HB  LYS A  23      -2.272   3.113 -16.268  1.00  1.13           H  
ATOM    334 1HG  LYS A  23      -3.913   4.929 -16.288  1.00  1.13           H  
ATOM    335 2HG  LYS A  23      -3.533   5.258 -17.985  1.00  1.13           H  
ATOM    336 1HD  LYS A  23      -4.221   2.914 -18.532  1.00  1.13           H  
ATOM    337 2HD  LYS A  23      -4.634   2.676 -16.822  1.00  1.13           H  
ATOM    338 1HE  LYS A  23      -5.861   4.855 -18.550  1.00  1.13           H  
ATOM    339 2HE  LYS A  23      -6.596   3.259 -18.323  1.00  1.13           H  
ATOM    340 1HZ  LYS A  23      -7.500   4.883 -16.789  1.00  1.13           H  
ATOM    341 2HZ  LYS A  23      -6.705   3.724 -15.954  1.00  1.13           H  
ATOM    342 3HZ  LYS A  23      -6.031   5.219 -16.134  1.00  1.13           H  
ATOM    343  N   VAL A  24       0.178   3.830 -14.815  1.00  1.12           N  
ATOM    344  CA  VAL A  24       1.393   3.150 -14.373  1.00  1.12           C  
ATOM    345  C   VAL A  24       1.542   1.734 -14.928  1.00  1.12           C  
ATOM    346  O   VAL A  24       0.643   0.904 -14.778  1.00  1.12           O  
ATOM    347  CB  VAL A  24       1.431   3.048 -12.830  1.00  1.12           C  
ATOM    348  CG1 VAL A  24       2.662   2.258 -12.393  1.00  1.12           C  
ATOM    349  CG2 VAL A  24       1.439   4.374 -12.208  1.00  1.12           C  
ATOM    350  H   VAL A  24      -0.580   4.043 -14.160  1.00  1.12           H  
ATOM    351  HA  VAL A  24       2.251   3.728 -14.705  1.00  1.12           H  
ATOM    352  HB  VAL A  24       0.550   2.514 -12.487  1.00  1.12           H  
ATOM    353 1HG1 VAL A  24       2.671   2.175 -11.309  1.00  1.12           H  
ATOM    354 2HG1 VAL A  24       2.637   1.262 -12.820  1.00  1.12           H  
ATOM    355 3HG1 VAL A  24       3.563   2.772 -12.727  1.00  1.12           H  
ATOM    356 1HG2 VAL A  24       1.448   4.238 -11.132  1.00  1.12           H  
ATOM    357 2HG2 VAL A  24       2.322   4.920 -12.526  1.00  1.12           H  
ATOM    358 3HG2 VAL A  24       0.544   4.900 -12.502  1.00  1.12           H  
ATOM    359  N   LEU A  25       2.685   1.438 -15.536  1.00  1.17           N  
ATOM    360  CA  LEU A  25       2.972   0.089 -16.010  1.00  1.17           C  
ATOM    361  C   LEU A  25       3.874  -0.644 -15.040  1.00  1.17           C  
ATOM    362  O   LEU A  25       3.768  -1.864 -14.858  1.00  1.17           O  
ATOM    363  CB  LEU A  25       3.690   0.064 -17.357  1.00  1.17           C  
ATOM    364  CG  LEU A  25       2.995   0.625 -18.537  1.00  1.17           C  
ATOM    365  CD1 LEU A  25       3.939   0.468 -19.744  1.00  1.17           C  
ATOM    366  CD2 LEU A  25       1.692  -0.102 -18.728  1.00  1.17           C  
ATOM    367  H   LEU A  25       3.376   2.166 -15.654  1.00  1.17           H  
ATOM    368  HA  LEU A  25       2.033  -0.456 -16.096  1.00  1.17           H  
ATOM    369 1HB  LEU A  25       4.621   0.627 -17.241  1.00  1.17           H  
ATOM    370 2HB  LEU A  25       3.950  -0.966 -17.585  1.00  1.17           H  
ATOM    371  HG  LEU A  25       2.792   1.689 -18.390  1.00  1.17           H  
ATOM    372 1HD1 LEU A  25       3.493   0.835 -20.638  1.00  1.17           H  
ATOM    373 2HD1 LEU A  25       4.860   1.007 -19.561  1.00  1.17           H  
ATOM    374 3HD1 LEU A  25       4.159  -0.585 -19.880  1.00  1.17           H  
ATOM    375 1HD2 LEU A  25       1.173   0.296 -19.593  1.00  1.17           H  
ATOM    376 2HD2 LEU A  25       1.882  -1.162 -18.877  1.00  1.17           H  
ATOM    377 3HD2 LEU A  25       1.070   0.035 -17.840  1.00  1.17           H  
ATOM    378  N   SER A  26       4.795   0.104 -14.433  1.00  1.26           N  
ATOM    379  CA  SER A  26       5.778  -0.505 -13.546  1.00  1.26           C  
ATOM    380  C   SER A  26       6.442   0.465 -12.574  1.00  1.26           C  
ATOM    381  O   SER A  26       6.655   1.640 -12.870  1.00  1.26           O  
ATOM    382  CB  SER A  26       6.847  -1.195 -14.367  1.00  1.26           C  
ATOM    383  OG  SER A  26       7.818  -1.764 -13.541  1.00  1.26           O  
ATOM    384  H   SER A  26       4.830   1.100 -14.632  1.00  1.26           H  
ATOM    385  HA  SER A  26       5.265  -1.264 -12.953  1.00  1.26           H  
ATOM    386 1HB  SER A  26       6.393  -1.970 -14.984  1.00  1.26           H  
ATOM    387 2HB  SER A  26       7.310  -0.477 -15.034  1.00  1.26           H  
ATOM    388  HG  SER A  26       8.164  -1.034 -13.011  1.00  1.26           H  
ATOM    389  N   TYR A  27       6.806  -0.054 -11.412  1.00  1.38           N  
ATOM    390  CA  TYR A  27       7.559   0.704 -10.414  1.00  1.38           C  
ATOM    391  C   TYR A  27       8.623  -0.132  -9.723  1.00  1.38           C  
ATOM    392  O   TYR A  27       8.379  -1.284  -9.352  1.00  1.38           O  
ATOM    393  CB  TYR A  27       6.638   1.308  -9.351  1.00  1.38           C  
ATOM    394  CG  TYR A  27       7.424   1.748  -8.125  1.00  1.38           C  
ATOM    395  CD1 TYR A  27       8.138   2.932  -8.080  1.00  1.38           C  
ATOM    396  CD2 TYR A  27       7.442   0.896  -7.039  1.00  1.38           C  
ATOM    397  CE1 TYR A  27       8.864   3.245  -6.961  1.00  1.38           C  
ATOM    398  CE2 TYR A  27       8.161   1.203  -5.918  1.00  1.38           C  
ATOM    399  CZ  TYR A  27       8.872   2.362  -5.871  1.00  1.38           C  
ATOM    400  OH  TYR A  27       9.614   2.652  -4.758  1.00  1.38           O  
ATOM    401  H   TYR A  27       6.578  -1.023 -11.221  1.00  1.38           H  
ATOM    402  HA  TYR A  27       8.073   1.518 -10.923  1.00  1.38           H  
ATOM    403 1HB  TYR A  27       6.117   2.180  -9.766  1.00  1.38           H  
ATOM    404 2HB  TYR A  27       5.887   0.584  -9.040  1.00  1.38           H  
ATOM    405  HD1 TYR A  27       8.150   3.595  -8.922  1.00  1.38           H  
ATOM    406  HD2 TYR A  27       6.893  -0.032  -7.087  1.00  1.38           H  
ATOM    407  HE1 TYR A  27       9.445   4.168  -6.930  1.00  1.38           H  
ATOM    408  HE2 TYR A  27       8.176   0.516  -5.070  1.00  1.38           H  
ATOM    409  HH  TYR A  27      10.434   3.094  -5.050  1.00  1.38           H  
ATOM    410  N   SER A  28       9.800   0.468  -9.547  1.00  1.49           N  
ATOM    411  CA  SER A  28      10.892  -0.165  -8.817  1.00  1.49           C  
ATOM    412  C   SER A  28      11.906   0.864  -8.337  1.00  1.49           C  
ATOM    413  O   SER A  28      12.370   1.704  -9.118  1.00  1.49           O  
ATOM    414  CB  SER A  28      11.583  -1.186  -9.698  1.00  1.49           C  
ATOM    415  OG  SER A  28      12.649  -1.792  -9.016  1.00  1.49           O  
ATOM    416  H   SER A  28       9.915   1.418  -9.911  1.00  1.49           H  
ATOM    417  HA  SER A  28      10.475  -0.667  -7.943  1.00  1.49           H  
ATOM    418 1HB  SER A  28      10.869  -1.946 -10.011  1.00  1.49           H  
ATOM    419 2HB  SER A  28      11.954  -0.693 -10.594  1.00  1.49           H  
ATOM    420  HG  SER A  28      13.191  -1.073  -8.683  1.00  1.49           H  
ATOM    421  N   GLY A  29      12.322   0.763  -7.077  1.00  1.56           N  
ATOM    422  CA  GLY A  29      13.318   1.702  -6.578  1.00  1.56           C  
ATOM    423  C   GLY A  29      12.777   3.118  -6.674  1.00  1.56           C  
ATOM    424  O   GLY A  29      11.763   3.453  -6.061  1.00  1.56           O  
ATOM    425  H   GLY A  29      11.930   0.056  -6.469  1.00  1.56           H  
ATOM    426 1HA  GLY A  29      13.562   1.468  -5.541  1.00  1.56           H  
ATOM    427 2HA  GLY A  29      14.238   1.615  -7.158  1.00  1.56           H  
ATOM    428  N   ASP A  30      13.491   3.971  -7.392  1.00  1.57           N  
ATOM    429  CA  ASP A  30      13.075   5.351  -7.552  1.00  1.57           C  
ATOM    430  C   ASP A  30      12.441   5.655  -8.912  1.00  1.57           C  
ATOM    431  O   ASP A  30      12.240   6.824  -9.213  1.00  1.57           O  
ATOM    432  CB  ASP A  30      14.262   6.291  -7.340  1.00  1.57           C  
ATOM    433  CG  ASP A  30      14.785   6.273  -5.919  1.00  1.57           C  
ATOM    434  OD1 ASP A  30      13.983   6.282  -5.013  1.00  1.57           O  
ATOM    435  OD2 ASP A  30      15.982   6.250  -5.745  1.00  1.57           O  
ATOM    436  H   ASP A  30      14.324   3.645  -7.864  1.00  1.57           H  
ATOM    437  HA  ASP A  30      12.328   5.572  -6.787  1.00  1.57           H  
ATOM    438 1HB  ASP A  30      15.069   6.012  -8.013  1.00  1.57           H  
ATOM    439 2HB  ASP A  30      13.968   7.321  -7.602  1.00  1.57           H  
ATOM    440  N   LYS A  31      12.142   4.640  -9.735  1.00  1.50           N  
ATOM    441  CA  LYS A  31      11.580   4.917 -11.069  1.00  1.50           C  
ATOM    442  C   LYS A  31      10.149   4.411 -11.297  1.00  1.50           C  
ATOM    443  O   LYS A  31       9.757   3.335 -10.827  1.00  1.50           O  
ATOM    444  CB  LYS A  31      12.473   4.305 -12.164  1.00  1.50           C  
ATOM    445  CG  LYS A  31      13.959   4.793 -12.239  1.00  1.50           C  
ATOM    446  CD  LYS A  31      14.038   6.252 -12.675  1.00  1.50           C  
ATOM    447  CE  LYS A  31      15.464   6.733 -13.036  1.00  1.50           C  
ATOM    448  NZ  LYS A  31      16.320   7.030 -11.831  1.00  1.50           N  
ATOM    449  H   LYS A  31      12.306   3.672  -9.448  1.00  1.50           H  
ATOM    450  HA  LYS A  31      11.561   5.996 -11.211  1.00  1.50           H  
ATOM    451 1HB  LYS A  31      12.494   3.222 -12.034  1.00  1.50           H  
ATOM    452 2HB  LYS A  31      12.018   4.503 -13.136  1.00  1.50           H  
ATOM    453 1HG  LYS A  31      14.425   4.690 -11.260  1.00  1.50           H  
ATOM    454 2HG  LYS A  31      14.506   4.176 -12.951  1.00  1.50           H  
ATOM    455 1HD  LYS A  31      13.341   6.459 -13.492  1.00  1.50           H  
ATOM    456 2HD  LYS A  31      13.745   6.823 -11.819  1.00  1.50           H  
ATOM    457 1HE  LYS A  31      15.947   5.957 -13.624  1.00  1.50           H  
ATOM    458 2HE  LYS A  31      15.386   7.638 -13.639  1.00  1.50           H  
ATOM    459 1HZ  LYS A  31      17.230   7.332 -12.136  1.00  1.50           H  
ATOM    460 2HZ  LYS A  31      15.890   7.794 -11.254  1.00  1.50           H  
ATOM    461 3HZ  LYS A  31      16.413   6.207 -11.265  1.00  1.50           H  
ATOM    462  N   VAL A  32       9.394   5.173 -12.098  1.00  1.40           N  
ATOM    463  CA  VAL A  32       8.041   4.788 -12.520  1.00  1.40           C  
ATOM    464  C   VAL A  32       7.907   4.822 -14.052  1.00  1.40           C  
ATOM    465  O   VAL A  32       8.253   5.815 -14.699  1.00  1.40           O  
ATOM    466  CB  VAL A  32       6.973   5.749 -11.929  1.00  1.40           C  
ATOM    467  CG1 VAL A  32       5.559   5.343 -12.397  1.00  1.40           C  
ATOM    468  CG2 VAL A  32       7.025   5.743 -10.422  1.00  1.40           C  
ATOM    469  H   VAL A  32       9.775   6.060 -12.425  1.00  1.40           H  
ATOM    470  HA  VAL A  32       7.838   3.775 -12.173  1.00  1.40           H  
ATOM    471  HB  VAL A  32       7.179   6.753 -12.295  1.00  1.40           H  
ATOM    472 1HG1 VAL A  32       4.825   6.039 -11.995  1.00  1.40           H  
ATOM    473 2HG1 VAL A  32       5.514   5.357 -13.469  1.00  1.40           H  
ATOM    474 3HG1 VAL A  32       5.341   4.332 -12.043  1.00  1.40           H  
ATOM    475 1HG2 VAL A  32       6.290   6.434 -10.034  1.00  1.40           H  
ATOM    476 2HG2 VAL A  32       6.798   4.747 -10.076  1.00  1.40           H  
ATOM    477 3HG2 VAL A  32       8.009   6.041 -10.088  1.00  1.40           H  
ATOM    478  N   THR A  33       7.389   3.740 -14.626  1.00  1.30           N  
ATOM    479  CA  THR A  33       7.142   3.691 -16.067  1.00  1.30           C  
ATOM    480  C   THR A  33       5.650   3.763 -16.285  1.00  1.30           C  
ATOM    481  O   THR A  33       4.889   3.045 -15.625  1.00  1.30           O  
ATOM    482  CB  THR A  33       7.717   2.433 -16.749  1.00  1.30           C  
ATOM    483  OG1 THR A  33       9.149   2.415 -16.608  1.00  1.30           O  
ATOM    484  CG2 THR A  33       7.353   2.427 -18.237  1.00  1.30           C  
ATOM    485  H   THR A  33       7.134   2.950 -14.042  1.00  1.30           H  
ATOM    486  HA  THR A  33       7.587   4.557 -16.536  1.00  1.30           H  
ATOM    487  HB  THR A  33       7.301   1.551 -16.274  1.00  1.30           H  
ATOM    488  HG1 THR A  33       9.540   2.949 -17.292  1.00  1.30           H  
ATOM    489 1HG2 THR A  33       7.759   1.535 -18.710  1.00  1.30           H  
ATOM    490 2HG2 THR A  33       6.275   2.434 -18.348  1.00  1.30           H  
ATOM    491 3HG2 THR A  33       7.769   3.315 -18.718  1.00  1.30           H  
ATOM    492  N   VAL A  34       5.244   4.655 -17.189  1.00  1.21           N  
ATOM    493  CA  VAL A  34       3.836   4.878 -17.453  1.00  1.21           C  
ATOM    494  C   VAL A  34       3.485   4.774 -18.951  1.00  1.21           C  
ATOM    495  O   VAL A  34       4.368   4.903 -19.800  1.00  1.21           O  
ATOM    496  CB  VAL A  34       3.457   6.283 -16.963  1.00  1.21           C  
ATOM    497  CG1 VAL A  34       3.720   6.463 -15.503  1.00  1.21           C  
ATOM    498  CG2 VAL A  34       4.218   7.306 -17.760  1.00  1.21           C  
ATOM    499  H   VAL A  34       5.947   5.195 -17.687  1.00  1.21           H  
ATOM    500  HA  VAL A  34       3.281   4.130 -16.909  1.00  1.21           H  
ATOM    501  HB  VAL A  34       2.410   6.391 -17.075  1.00  1.21           H  
ATOM    502 1HG1 VAL A  34       3.408   7.460 -15.218  1.00  1.21           H  
ATOM    503 2HG1 VAL A  34       3.170   5.736 -14.931  1.00  1.21           H  
ATOM    504 3HG1 VAL A  34       4.781   6.355 -15.323  1.00  1.21           H  
ATOM    505 1HG2 VAL A  34       3.930   8.300 -17.436  1.00  1.21           H  
ATOM    506 2HG2 VAL A  34       5.285   7.160 -17.594  1.00  1.21           H  
ATOM    507 3HG2 VAL A  34       4.002   7.187 -18.813  1.00  1.21           H  
ATOM    508  N   GLN A  35       2.179   4.633 -19.273  1.00  1.15           N  
ATOM    509  CA  GLN A  35       1.716   4.556 -20.675  1.00  1.15           C  
ATOM    510  C   GLN A  35       0.424   5.341 -20.959  1.00  1.15           C  
ATOM    511  O   GLN A  35      -0.520   5.308 -20.170  1.00  1.15           O  
ATOM    512  CB  GLN A  35       1.485   3.099 -21.041  1.00  1.15           C  
ATOM    513  CG  GLN A  35       1.161   2.820 -22.496  1.00  1.15           C  
ATOM    514  CD  GLN A  35       1.112   1.318 -22.787  1.00  1.15           C  
ATOM    515  OE1 GLN A  35       0.466   0.571 -22.046  1.00  1.15           O  
ATOM    516  NE2 GLN A  35       1.782   0.858 -23.856  1.00  1.15           N  
ATOM    517  H   GLN A  35       1.520   4.527 -18.511  1.00  1.15           H  
ATOM    518  HA  GLN A  35       2.494   4.956 -21.297  1.00  1.15           H  
ATOM    519 1HB  GLN A  35       2.338   2.568 -20.783  1.00  1.15           H  
ATOM    520 2HB  GLN A  35       0.672   2.707 -20.439  1.00  1.15           H  
ATOM    521 1HG  GLN A  35       0.191   3.253 -22.738  1.00  1.15           H  
ATOM    522 2HG  GLN A  35       1.932   3.267 -23.119  1.00  1.15           H  
ATOM    523 1HE2 GLN A  35       1.771  -0.120 -24.070  1.00  1.15           H  
ATOM    524 2HE2 GLN A  35       2.289   1.494 -24.477  1.00  1.15           H  
ATOM    525  N   ASP A  36       0.388   6.081 -22.077  1.00  1.10           N  
ATOM    526  CA  ASP A  36      -0.822   6.863 -22.398  1.00  1.10           C  
ATOM    527  C   ASP A  36      -1.850   6.070 -23.195  1.00  1.10           C  
ATOM    528  O   ASP A  36      -1.642   4.903 -23.528  1.00  1.10           O  
ATOM    529  CB  ASP A  36      -0.507   8.173 -23.158  1.00  1.10           C  
ATOM    530  CG  ASP A  36       0.022   7.976 -24.576  1.00  1.10           C  
ATOM    531  OD1 ASP A  36      -0.111   6.880 -25.074  1.00  1.10           O  
ATOM    532  OD2 ASP A  36       0.485   8.924 -25.185  1.00  1.10           O  
ATOM    533  H   ASP A  36       1.202   6.078 -22.695  1.00  1.10           H  
ATOM    534  HA  ASP A  36      -1.293   7.152 -21.459  1.00  1.10           H  
ATOM    535 1HB  ASP A  36      -1.407   8.777 -23.216  1.00  1.10           H  
ATOM    536 2HB  ASP A  36       0.180   8.755 -22.605  1.00  1.10           H  
ATOM    537  N   SER A  37      -2.932   6.745 -23.579  1.00  1.06           N  
ATOM    538  CA  SER A  37      -4.029   6.142 -24.331  1.00  1.06           C  
ATOM    539  C   SER A  37      -3.662   5.723 -25.762  1.00  1.06           C  
ATOM    540  O   SER A  37      -4.427   5.005 -26.409  1.00  1.06           O  
ATOM    541  CB  SER A  37      -5.204   7.099 -24.356  1.00  1.06           C  
ATOM    542  OG  SER A  37      -4.901   8.253 -25.092  1.00  1.06           O  
ATOM    543  H   SER A  37      -3.026   7.707 -23.292  1.00  1.06           H  
ATOM    544  HA  SER A  37      -4.339   5.243 -23.796  1.00  1.06           H  
ATOM    545 1HB  SER A  37      -6.064   6.599 -24.801  1.00  1.06           H  
ATOM    546 2HB  SER A  37      -5.477   7.373 -23.338  1.00  1.06           H  
ATOM    547  HG  SER A  37      -4.554   7.946 -25.950  1.00  1.06           H  
ATOM    548  N   ASP A  38      -2.521   6.205 -26.268  1.00  1.03           N  
ATOM    549  CA  ASP A  38      -2.043   5.889 -27.604  1.00  1.03           C  
ATOM    550  C   ASP A  38      -0.986   4.786 -27.542  1.00  1.03           C  
ATOM    551  O   ASP A  38      -0.423   4.394 -28.568  1.00  1.03           O  
ATOM    552  CB  ASP A  38      -1.478   7.142 -28.279  1.00  1.03           C  
ATOM    553  CG  ASP A  38      -2.566   8.206 -28.591  1.00  1.03           C  
ATOM    554  OD1 ASP A  38      -3.704   7.835 -28.781  1.00  1.03           O  
ATOM    555  OD2 ASP A  38      -2.243   9.368 -28.646  1.00  1.03           O  
ATOM    556  H   ASP A  38      -1.889   6.748 -25.681  1.00  1.03           H  
ATOM    557  HA  ASP A  38      -2.881   5.524 -28.197  1.00  1.03           H  
ATOM    558 1HB  ASP A  38      -0.725   7.592 -27.619  1.00  1.03           H  
ATOM    559 2HB  ASP A  38      -0.976   6.863 -29.204  1.00  1.03           H  
ATOM    560  N   GLY A  39      -0.723   4.281 -26.336  1.00  1.00           N  
ATOM    561  CA  GLY A  39       0.256   3.229 -26.113  1.00  1.00           C  
ATOM    562  C   GLY A  39       1.703   3.723 -25.958  1.00  1.00           C  
ATOM    563  O   GLY A  39       2.625   2.899 -25.860  1.00  1.00           O  
ATOM    564  H   GLY A  39      -1.206   4.643 -25.513  1.00  1.00           H  
ATOM    565 1HA  GLY A  39      -0.037   2.683 -25.220  1.00  1.00           H  
ATOM    566 2HA  GLY A  39       0.205   2.522 -26.936  1.00  1.00           H  
ATOM    567  N   ARG A  40       1.931   5.035 -25.901  1.00  0.98           N  
ATOM    568  CA  ARG A  40       3.301   5.532 -25.793  1.00  0.98           C  
ATOM    569  C   ARG A  40       3.766   5.445 -24.360  1.00  0.98           C  
ATOM    570  O   ARG A  40       2.974   5.676 -23.437  1.00  0.98           O  
ATOM    571  CB  ARG A  40       3.405   6.967 -26.263  1.00  0.98           C  
ATOM    572  CG  ARG A  40       3.081   7.165 -27.733  1.00  0.98           C  
ATOM    573  CD  ARG A  40       3.157   8.593 -28.139  1.00  0.98           C  
ATOM    574  NE  ARG A  40       2.171   9.402 -27.442  1.00  0.98           N  
ATOM    575  CZ  ARG A  40       1.967  10.714 -27.623  1.00  0.98           C  
ATOM    576  NH1 ARG A  40       2.662  11.402 -28.510  1.00  0.98           N  
ATOM    577  NH2 ARG A  40       1.051  11.287 -26.883  1.00  0.98           N  
ATOM    578  H   ARG A  40       1.149   5.702 -25.911  1.00  0.98           H  
ATOM    579  HA  ARG A  40       3.951   4.908 -26.410  1.00  0.98           H  
ATOM    580 1HB  ARG A  40       2.713   7.581 -25.688  1.00  0.98           H  
ATOM    581 2HB  ARG A  40       4.411   7.342 -26.074  1.00  0.98           H  
ATOM    582 1HG  ARG A  40       3.774   6.584 -28.339  1.00  0.98           H  
ATOM    583 2HG  ARG A  40       2.059   6.819 -27.916  1.00  0.98           H  
ATOM    584 1HD  ARG A  40       4.144   8.989 -27.910  1.00  0.98           H  
ATOM    585 2HD  ARG A  40       2.968   8.676 -29.207  1.00  0.98           H  
ATOM    586  HE  ARG A  40       1.579   8.951 -26.719  1.00  0.98           H  
ATOM    587 1HH1 ARG A  40       3.365  10.938 -29.069  1.00  0.98           H  
ATOM    588 2HH1 ARG A  40       2.491  12.387 -28.629  1.00  0.98           H  
ATOM    589 1HH2 ARG A  40       0.558  10.685 -26.197  1.00  0.98           H  
ATOM    590 2HH2 ARG A  40       0.847  12.264 -26.972  1.00  0.98           H  
ATOM    591  N   THR A  41       5.050   5.168 -24.138  1.00  0.96           N  
ATOM    592  CA  THR A  41       5.520   5.081 -22.764  1.00  0.96           C  
ATOM    593  C   THR A  41       6.597   6.076 -22.408  1.00  0.96           C  
ATOM    594  O   THR A  41       7.380   6.511 -23.261  1.00  0.96           O  
ATOM    595  CB  THR A  41       6.067   3.671 -22.456  1.00  0.96           C  
ATOM    596  OG1 THR A  41       7.186   3.396 -23.308  1.00  0.96           O  
ATOM    597  CG2 THR A  41       5.000   2.630 -22.662  1.00  0.96           C  
ATOM    598  H   THR A  41       5.682   4.995 -24.912  1.00  0.96           H  
ATOM    599  HA  THR A  41       4.677   5.275 -22.111  1.00  0.96           H  
ATOM    600  HB  THR A  41       6.393   3.635 -21.415  1.00  0.96           H  
ATOM    601  HG1 THR A  41       7.880   4.029 -23.118  1.00  0.96           H  
ATOM    602 1HG2 THR A  41       5.396   1.645 -22.428  1.00  0.96           H  
ATOM    603 2HG2 THR A  41       4.186   2.856 -22.005  1.00  0.96           H  
ATOM    604 3HG2 THR A  41       4.650   2.644 -23.695  1.00  0.96           H  
ATOM    605  N   LEU A  42       6.621   6.407 -21.124  1.00  0.96           N  
ATOM    606  CA  LEU A  42       7.608   7.284 -20.519  1.00  0.96           C  
ATOM    607  C   LEU A  42       8.151   6.705 -19.220  1.00  0.96           C  
ATOM    608  O   LEU A  42       7.421   6.041 -18.483  1.00  0.96           O  
ATOM    609  CB  LEU A  42       7.004   8.654 -20.207  1.00  0.96           C  
ATOM    610  CG  LEU A  42       6.484   9.470 -21.361  1.00  0.96           C  
ATOM    611  CD1 LEU A  42       5.793  10.676 -20.810  1.00  0.96           C  
ATOM    612  CD2 LEU A  42       7.622   9.868 -22.260  1.00  0.96           C  
ATOM    613  H   LEU A  42       5.900   5.982 -20.539  1.00  0.96           H  
ATOM    614  HA  LEU A  42       8.443   7.405 -21.217  1.00  0.96           H  
ATOM    615 1HB  LEU A  42       6.170   8.500 -19.540  1.00  0.96           H  
ATOM    616 2HB  LEU A  42       7.753   9.253 -19.682  1.00  0.96           H  
ATOM    617  HG  LEU A  42       5.760   8.888 -21.927  1.00  0.96           H  
ATOM    618 1HD1 LEU A  42       5.401  11.279 -21.624  1.00  0.96           H  
ATOM    619 2HD1 LEU A  42       4.976  10.371 -20.154  1.00  0.96           H  
ATOM    620 3HD1 LEU A  42       6.508  11.259 -20.251  1.00  0.96           H  
ATOM    621 1HD2 LEU A  42       7.239  10.463 -23.090  1.00  0.96           H  
ATOM    622 2HD2 LEU A  42       8.343  10.455 -21.692  1.00  0.96           H  
ATOM    623 3HD2 LEU A  42       8.111   8.975 -22.652  1.00  0.96           H  
ATOM    624  N   THR A  43       9.407   6.986 -18.903  1.00  0.99           N  
ATOM    625  CA  THR A  43       9.928   6.617 -17.591  1.00  0.99           C  
ATOM    626  C   THR A  43      10.360   7.866 -16.850  1.00  0.99           C  
ATOM    627  O   THR A  43      11.094   8.701 -17.388  1.00  0.99           O  
ATOM    628  CB  THR A  43      11.089   5.602 -17.654  1.00  0.99           C  
ATOM    629  OG1 THR A  43      10.639   4.378 -18.272  1.00  0.99           O  
ATOM    630  CG2 THR A  43      11.589   5.284 -16.215  1.00  0.99           C  
ATOM    631  H   THR A  43       9.992   7.498 -19.551  1.00  0.99           H  
ATOM    632  HA  THR A  43       9.131   6.165 -17.008  1.00  0.99           H  
ATOM    633  HB  THR A  43      11.907   6.019 -18.235  1.00  0.99           H  
ATOM    634  HG1 THR A  43      10.110   3.894 -17.643  1.00  0.99           H  
ATOM    635 1HG2 THR A  43      12.403   4.567 -16.261  1.00  0.99           H  
ATOM    636 2HG2 THR A  43      11.943   6.195 -15.734  1.00  0.99           H  
ATOM    637 3HG2 THR A  43      10.767   4.865 -15.628  1.00  0.99           H  
ATOM    638  N   PHE A  44       9.901   7.986 -15.614  1.00  1.05           N  
ATOM    639  CA  PHE A  44      10.220   9.134 -14.795  1.00  1.05           C  
ATOM    640  C   PHE A  44      10.845   8.749 -13.488  1.00  1.05           C  
ATOM    641  O   PHE A  44      10.527   7.718 -12.889  1.00  1.05           O  
ATOM    642  CB  PHE A  44       8.967   9.882 -14.394  1.00  1.05           C  
ATOM    643  CG  PHE A  44       8.177  10.455 -15.458  1.00  1.05           C  
ATOM    644  CD1 PHE A  44       7.213   9.701 -16.100  1.00  1.05           C  
ATOM    645  CD2 PHE A  44       8.356  11.776 -15.809  1.00  1.05           C  
ATOM    646  CE1 PHE A  44       6.461  10.270 -17.077  1.00  1.05           C  
ATOM    647  CE2 PHE A  44       7.596  12.332 -16.790  1.00  1.05           C  
ATOM    648  CZ  PHE A  44       6.659  11.573 -17.416  1.00  1.05           C  
ATOM    649  H   PHE A  44       9.299   7.252 -15.242  1.00  1.05           H  
ATOM    650  HA  PHE A  44      10.902   9.787 -15.337  1.00  1.05           H  
ATOM    651 1HB  PHE A  44       8.342   9.200 -13.840  1.00  1.05           H  
ATOM    652 2HB  PHE A  44       9.249  10.684 -13.713  1.00  1.05           H  
ATOM    653  HD1 PHE A  44       7.059   8.653 -15.817  1.00  1.05           H  
ATOM    654  HD2 PHE A  44       9.108  12.370 -15.291  1.00  1.05           H  
ATOM    655  HE1 PHE A  44       5.706   9.702 -17.594  1.00  1.05           H  
ATOM    656  HE2 PHE A  44       7.734  13.376 -17.072  1.00  1.05           H  
ATOM    657  HZ  PHE A  44       6.071  12.004 -18.186  1.00  1.05           H  
ATOM    658  N   ASP A  45      11.708   9.600 -12.994  1.00  1.16           N  
ATOM    659  CA  ASP A  45      12.159   9.387 -11.642  1.00  1.16           C  
ATOM    660  C   ASP A  45      10.984   9.791 -10.767  1.00  1.16           C  
ATOM    661  O   ASP A  45      10.381  10.851 -10.965  1.00  1.16           O  
ATOM    662  CB  ASP A  45      13.446  10.152 -11.338  1.00  1.16           C  
ATOM    663  CG  ASP A  45      14.151   9.757 -10.007  1.00  1.16           C  
ATOM    664  OD1 ASP A  45      13.626  10.020  -8.930  1.00  1.16           O  
ATOM    665  OD2 ASP A  45      15.238   9.160 -10.089  1.00  1.16           O  
ATOM    666  H   ASP A  45      12.005  10.407 -13.527  1.00  1.16           H  
ATOM    667  HA  ASP A  45      12.326   8.338 -11.469  1.00  1.16           H  
ATOM    668 1HB  ASP A  45      14.149   9.997 -12.156  1.00  1.16           H  
ATOM    669 2HB  ASP A  45      13.233  11.205 -11.306  1.00  1.16           H  
ATOM    670  N   ALA A  46      10.649   8.953  -9.803  1.00  1.35           N  
ATOM    671  CA  ALA A  46       9.548   9.211  -8.901  1.00  1.35           C  
ATOM    672  C   ALA A  46       9.765  10.536  -8.173  1.00  1.35           C  
ATOM    673  O   ALA A  46       8.806  11.225  -7.838  1.00  1.35           O  
ATOM    674  CB  ALA A  46       9.395   8.069  -7.909  1.00  1.35           C  
ATOM    675  H   ALA A  46      11.193   8.108  -9.691  1.00  1.35           H  
ATOM    676  HA  ALA A  46       8.636   9.287  -9.494  1.00  1.35           H  
ATOM    677 1HB  ALA A  46       8.548   8.265  -7.258  1.00  1.35           H  
ATOM    678 2HB  ALA A  46       9.235   7.141  -8.448  1.00  1.35           H  
ATOM    679 3HB  ALA A  46      10.308   7.982  -7.313  1.00  1.35           H  
ATOM    680  N   ARG A  47      11.025  10.934  -7.944  1.00  1.64           N  
ATOM    681  CA  ARG A  47      11.302  12.170  -7.227  1.00  1.64           C  
ATOM    682  C   ARG A  47      10.905  13.405  -8.039  1.00  1.64           C  
ATOM    683  O   ARG A  47      10.780  14.497  -7.481  1.00  1.64           O  
ATOM    684  CB  ARG A  47      12.762  12.208  -6.818  1.00  1.64           C  
ATOM    685  CG  ARG A  47      13.101  11.156  -5.744  1.00  1.64           C  
ATOM    686  CD  ARG A  47      14.561  11.018  -5.462  1.00  1.64           C  
ATOM    687  NE  ARG A  47      15.258  10.415  -6.585  1.00  1.64           N  
ATOM    688  CZ  ARG A  47      16.576  10.140  -6.633  1.00  1.64           C  
ATOM    689  NH1 ARG A  47      17.362  10.419  -5.604  1.00  1.64           N  
ATOM    690  NH2 ARG A  47      17.073   9.581  -7.720  1.00  1.64           N  
ATOM    691  H   ARG A  47      11.832  10.387  -8.280  1.00  1.64           H  
ATOM    692  HA  ARG A  47      10.715  12.168  -6.314  1.00  1.64           H  
ATOM    693 1HB  ARG A  47      13.393  12.044  -7.686  1.00  1.64           H  
ATOM    694 2HB  ARG A  47      13.004  13.190  -6.415  1.00  1.64           H  
ATOM    695 1HG  ARG A  47      12.593  11.410  -4.816  1.00  1.64           H  
ATOM    696 2HG  ARG A  47      12.747  10.181  -6.097  1.00  1.64           H  
ATOM    697 1HD  ARG A  47      14.995  11.999  -5.277  1.00  1.64           H  
ATOM    698 2HD  ARG A  47      14.705  10.379  -4.594  1.00  1.64           H  
ATOM    699  HE  ARG A  47      14.693  10.172  -7.419  1.00  1.64           H  
ATOM    700 1HH1 ARG A  47      16.975  10.840  -4.772  1.00  1.64           H  
ATOM    701 2HH1 ARG A  47      18.346  10.202  -5.650  1.00  1.64           H  
ATOM    702 1HH2 ARG A  47      16.436   9.369  -8.513  1.00  1.64           H  
ATOM    703 2HH2 ARG A  47      18.050   9.364  -7.778  1.00  1.64           H  
ATOM    704  N   LEU A  48      10.700  13.238  -9.345  1.00  2.10           N  
ATOM    705  CA  LEU A  48      10.250  14.319 -10.198  1.00  2.10           C  
ATOM    706  C   LEU A  48       8.732  14.310 -10.204  1.00  2.10           C  
ATOM    707  O   LEU A  48       8.082  15.342 -10.084  1.00  2.10           O  
ATOM    708  CB  LEU A  48      10.763  14.130 -11.616  1.00  2.10           C  
ATOM    709  CG  LEU A  48      12.264  14.129 -11.751  1.00  2.10           C  
ATOM    710  CD1 LEU A  48      12.631  13.768 -13.178  1.00  2.10           C  
ATOM    711  CD2 LEU A  48      12.796  15.502 -11.362  1.00  2.10           C  
ATOM    712  H   LEU A  48      10.806  12.315  -9.765  1.00  2.10           H  
ATOM    713  HA  LEU A  48      10.605  15.269  -9.796  1.00  2.10           H  
ATOM    714 1HB  LEU A  48      10.392  13.179 -11.998  1.00  2.10           H  
ATOM    715 2HB  LEU A  48      10.365  14.929 -12.241  1.00  2.10           H  
ATOM    716  HG  LEU A  48      12.689  13.386 -11.086  1.00  2.10           H  
ATOM    717 1HD1 LEU A  48      13.714  13.752 -13.285  1.00  2.10           H  
ATOM    718 2HD1 LEU A  48      12.229  12.781 -13.408  1.00  2.10           H  
ATOM    719 3HD1 LEU A  48      12.207  14.499 -13.861  1.00  2.10           H  
ATOM    720 1HD2 LEU A  48      13.883  15.510 -11.449  1.00  2.10           H  
ATOM    721 2HD2 LEU A  48      12.372  16.257 -12.022  1.00  2.10           H  
ATOM    722 3HD2 LEU A  48      12.512  15.721 -10.329  1.00  2.10           H  
ATOM    723  N   LEU A  49       8.144  13.111 -10.265  1.00  2.75           N  
ATOM    724  CA  LEU A  49       6.685  13.040 -10.296  1.00  2.75           C  
ATOM    725  C   LEU A  49       6.109  13.609  -9.002  1.00  2.75           C  
ATOM    726  O   LEU A  49       5.126  14.347  -9.030  1.00  2.75           O  
ATOM    727  CB  LEU A  49       6.206  11.599 -10.514  1.00  2.75           C  
ATOM    728  CG  LEU A  49       6.483  11.003 -11.909  1.00  2.75           C  
ATOM    729  CD1 LEU A  49       6.100   9.518 -11.928  1.00  2.75           C  
ATOM    730  CD2 LEU A  49       5.675  11.784 -12.958  1.00  2.75           C  
ATOM    731  H   LEU A  49       8.722  12.274 -10.338  1.00  2.75           H  
ATOM    732  HA  LEU A  49       6.324  13.646 -11.124  1.00  2.75           H  
ATOM    733 1HB  LEU A  49       6.658  10.955  -9.759  1.00  2.75           H  
ATOM    734 2HB  LEU A  49       5.140  11.589 -10.382  1.00  2.75           H  
ATOM    735  HG  LEU A  49       7.546  11.084 -12.126  1.00  2.75           H  
ATOM    736 1HD1 LEU A  49       6.297   9.096 -12.907  1.00  2.75           H  
ATOM    737 2HD1 LEU A  49       6.683   8.980 -11.177  1.00  2.75           H  
ATOM    738 3HD1 LEU A  49       5.053   9.416 -11.715  1.00  2.75           H  
ATOM    739 1HD2 LEU A  49       5.859  11.381 -13.948  1.00  2.75           H  
ATOM    740 2HD2 LEU A  49       4.613  11.705 -12.731  1.00  2.75           H  
ATOM    741 3HD2 LEU A  49       5.967  12.834 -12.939  1.00  2.75           H  
ATOM    742  N   ARG A  50       6.811  13.362  -7.887  1.00  3.59           N  
ATOM    743  CA  ARG A  50       6.445  13.808  -6.541  1.00  3.59           C  
ATOM    744  C   ARG A  50       6.447  15.327  -6.361  1.00  3.59           C  
ATOM    745  O   ARG A  50       5.964  15.833  -5.348  1.00  3.59           O  
ATOM    746  CB  ARG A  50       7.360  13.145  -5.523  1.00  3.59           C  
ATOM    747  CG  ARG A  50       7.082  11.632  -5.354  1.00  3.59           C  
ATOM    748  CD  ARG A  50       8.117  10.941  -4.548  1.00  3.59           C  
ATOM    749  NE  ARG A  50       7.900   9.501  -4.513  1.00  3.59           N  
ATOM    750  CZ  ARG A  50       8.819   8.606  -4.106  1.00  3.59           C  
ATOM    751  NH1 ARG A  50       9.993   9.020  -3.691  1.00  3.59           N  
ATOM    752  NH2 ARG A  50       8.549   7.313  -4.130  1.00  3.59           N  
ATOM    753  H   ARG A  50       7.625  12.751  -7.968  1.00  3.59           H  
ATOM    754  HA  ARG A  50       5.439  13.467  -6.339  1.00  3.59           H  
ATOM    755 1HB  ARG A  50       8.394  13.262  -5.839  1.00  3.59           H  
ATOM    756 2HB  ARG A  50       7.249  13.626  -4.553  1.00  3.59           H  
ATOM    757 1HG  ARG A  50       6.142  11.522  -4.821  1.00  3.59           H  
ATOM    758 2HG  ARG A  50       6.984  11.151  -6.318  1.00  3.59           H  
ATOM    759 1HD  ARG A  50       9.092  11.124  -4.983  1.00  3.59           H  
ATOM    760 2HD  ARG A  50       8.098  11.316  -3.526  1.00  3.59           H  
ATOM    761  HE  ARG A  50       7.008   9.151  -4.831  1.00  3.59           H  
ATOM    762 1HH1 ARG A  50      10.194  10.008  -3.667  1.00  3.59           H  
ATOM    763 2HH1 ARG A  50      10.688   8.349  -3.387  1.00  3.59           H  
ATOM    764 1HH2 ARG A  50       7.646   6.989  -4.448  1.00  3.59           H  
ATOM    765 2HH2 ARG A  50       9.247   6.643  -3.827  1.00  3.59           H  
ATOM    766  N   VAL A  51       7.010  16.058  -7.322  1.00  4.57           N  
ATOM    767  CA  VAL A  51       7.007  17.513  -7.299  1.00  4.57           C  
ATOM    768  C   VAL A  51       5.573  18.037  -7.389  1.00  4.57           C  
ATOM    769  O   VAL A  51       5.240  19.084  -6.831  1.00  4.57           O  
ATOM    770  CB  VAL A  51       7.837  18.076  -8.460  1.00  4.57           C  
ATOM    771  CG1 VAL A  51       7.661  19.578  -8.538  1.00  4.57           C  
ATOM    772  CG2 VAL A  51       9.299  17.710  -8.250  1.00  4.57           C  
ATOM    773  H   VAL A  51       7.411  15.605  -8.144  1.00  4.57           H  
ATOM    774  HA  VAL A  51       7.446  17.844  -6.358  1.00  4.57           H  
ATOM    775  HB  VAL A  51       7.479  17.648  -9.394  1.00  4.57           H  
ATOM    776 1HG1 VAL A  51       8.241  19.968  -9.374  1.00  4.57           H  
ATOM    777 2HG1 VAL A  51       6.611  19.802  -8.688  1.00  4.57           H  
ATOM    778 3HG1 VAL A  51       8.005  20.033  -7.611  1.00  4.57           H  
ATOM    779 1HG2 VAL A  51       9.896  18.091  -9.078  1.00  4.57           H  
ATOM    780 2HG2 VAL A  51       9.653  18.143  -7.315  1.00  4.57           H  
ATOM    781 3HG2 VAL A  51       9.393  16.629  -8.202  1.00  4.57           H  
ATOM    782  N   LYS A  52       4.762  17.359  -8.202  1.00  5.57           N  
ATOM    783  CA  LYS A  52       3.375  17.731  -8.455  1.00  5.57           C  
ATOM    784  C   LYS A  52       2.459  16.705  -7.798  1.00  5.57           C  
ATOM    785  O   LYS A  52       2.900  15.612  -7.453  1.00  5.57           O  
ATOM    786  CB  LYS A  52       3.115  17.800  -9.962  1.00  5.57           C  
ATOM    787  CG  LYS A  52       4.037  18.769 -10.717  1.00  5.57           C  
ATOM    788  CD  LYS A  52       3.829  20.215 -10.262  1.00  5.57           C  
ATOM    789  CE  LYS A  52       4.673  21.186 -11.087  1.00  5.57           C  
ATOM    790  NZ  LYS A  52       4.508  22.599 -10.631  1.00  5.57           N  
ATOM    791  H   LYS A  52       5.098  16.486  -8.611  1.00  5.57           H  
ATOM    792  HA  LYS A  52       3.176  18.705  -8.008  1.00  5.57           H  
ATOM    793 1HB  LYS A  52       3.258  16.805 -10.391  1.00  5.57           H  
ATOM    794 2HB  LYS A  52       2.082  18.090 -10.146  1.00  5.57           H  
ATOM    795 1HG  LYS A  52       5.078  18.486 -10.554  1.00  5.57           H  
ATOM    796 2HG  LYS A  52       3.826  18.708 -11.787  1.00  5.57           H  
ATOM    797 1HD  LYS A  52       2.778  20.483 -10.366  1.00  5.57           H  
ATOM    798 2HD  LYS A  52       4.108  20.310  -9.210  1.00  5.57           H  
ATOM    799 1HE  LYS A  52       5.723  20.907 -10.998  1.00  5.57           H  
ATOM    800 2HE  LYS A  52       4.376  21.114 -12.136  1.00  5.57           H  
ATOM    801 1HZ  LYS A  52       5.081  23.207 -11.199  1.00  5.57           H  
ATOM    802 2HZ  LYS A  52       3.537  22.869 -10.722  1.00  5.57           H  
ATOM    803 3HZ  LYS A  52       4.792  22.676  -9.663  1.00  5.57           H  
ATOM    804  N   LYS A  53       1.169  16.990  -7.657  1.00  6.44           N  
ATOM    805  CA  LYS A  53       0.292  15.975  -7.056  1.00  6.44           C  
ATOM    806  C   LYS A  53      -0.098  14.893  -8.073  1.00  6.44           C  
ATOM    807  O   LYS A  53      -1.257  14.747  -8.451  1.00  6.44           O  
ATOM    808  CB  LYS A  53      -0.964  16.634  -6.487  1.00  6.44           C  
ATOM    809  CG  LYS A  53      -0.702  17.591  -5.324  1.00  6.44           C  
ATOM    810  CD  LYS A  53      -1.998  18.191  -4.812  1.00  6.44           C  
ATOM    811  CE  LYS A  53      -1.760  19.140  -3.651  1.00  6.44           C  
ATOM    812  NZ  LYS A  53      -3.032  19.731  -3.159  1.00  6.44           N  
ATOM    813  H   LYS A  53       0.799  17.882  -7.943  1.00  6.44           H  
ATOM    814  HA  LYS A  53       0.831  15.491  -6.241  1.00  6.44           H  
ATOM    815 1HB  LYS A  53      -1.475  17.186  -7.274  1.00  6.44           H  
ATOM    816 2HB  LYS A  53      -1.651  15.863  -6.130  1.00  6.44           H  
ATOM    817 1HG  LYS A  53      -0.218  17.049  -4.511  1.00  6.44           H  
ATOM    818 2HG  LYS A  53      -0.039  18.392  -5.650  1.00  6.44           H  
ATOM    819 1HD  LYS A  53      -2.500  18.729  -5.617  1.00  6.44           H  
ATOM    820 2HD  LYS A  53      -2.651  17.392  -4.474  1.00  6.44           H  
ATOM    821 1HE  LYS A  53      -1.286  18.595  -2.838  1.00  6.44           H  
ATOM    822 2HE  LYS A  53      -1.097  19.945  -3.973  1.00  6.44           H  
ATOM    823 1HZ  LYS A  53      -2.842  20.353  -2.387  1.00  6.44           H  
ATOM    824 2HZ  LYS A  53      -3.477  20.246  -3.905  1.00  6.44           H  
ATOM    825 3HZ  LYS A  53      -3.647  18.985  -2.850  1.00  6.44           H  
ATOM    826  N   TRP A  54       0.893  14.101  -8.475  1.00  7.09           N  
ATOM    827  CA  TRP A  54       0.763  13.060  -9.493  1.00  7.09           C  
ATOM    828  C   TRP A  54      -0.201  11.951  -9.142  1.00  7.09           C  
ATOM    829  O   TRP A  54      -0.707  11.270 -10.032  1.00  7.09           O  
ATOM    830  CB  TRP A  54       2.136  12.458  -9.816  1.00  7.09           C  
ATOM    831  CG  TRP A  54       2.827  11.727  -8.666  1.00  7.09           C  
ATOM    832  CD1 TRP A  54       3.138  12.259  -7.464  1.00  7.09           C  
ATOM    833  CD2 TRP A  54       3.350  10.364  -8.634  1.00  7.09           C  
ATOM    834  NE1 TRP A  54       3.801  11.340  -6.689  1.00  7.09           N  
ATOM    835  CE2 TRP A  54       3.947  10.188  -7.389  1.00  7.09           C  
ATOM    836  CE3 TRP A  54       3.359   9.310  -9.537  1.00  7.09           C  
ATOM    837  CZ2 TRP A  54       4.573   9.005  -7.036  1.00  7.09           C  
ATOM    838  CZ3 TRP A  54       3.982   8.129  -9.187  1.00  7.09           C  
ATOM    839  CH2 TRP A  54       4.576   7.979  -7.967  1.00  7.09           C  
ATOM    840  H   TRP A  54       1.807  14.298  -8.076  1.00  7.09           H  
ATOM    841  HA  TRP A  54       0.385  13.540 -10.387  1.00  7.09           H  
ATOM    842 1HB  TRP A  54       2.032  11.772 -10.642  1.00  7.09           H  
ATOM    843 2HB  TRP A  54       2.798  13.261 -10.147  1.00  7.09           H  
ATOM    844  HD1 TRP A  54       2.902  13.267  -7.157  1.00  7.09           H  
ATOM    845  HE1 TRP A  54       4.128  11.502  -5.749  1.00  7.09           H  
ATOM    846  HE3 TRP A  54       2.909   9.409 -10.495  1.00  7.09           H  
ATOM    847  HZ2 TRP A  54       5.044   8.871  -6.062  1.00  7.09           H  
ATOM    848  HZ3 TRP A  54       3.988   7.316  -9.914  1.00  7.09           H  
ATOM    849  HH2 TRP A  54       5.058   7.031  -7.722  1.00  7.09           H  
ATOM    850  N   LEU A  55      -0.471  11.807  -7.851  1.00  7.48           N  
ATOM    851  CA  LEU A  55      -1.323  10.765  -7.310  1.00  7.48           C  
ATOM    852  C   LEU A  55      -2.801  11.173  -7.230  1.00  7.48           C  
ATOM    853  O   LEU A  55      -3.630  10.375  -6.785  1.00  7.48           O  
ATOM    854  CB  LEU A  55      -0.854  10.449  -5.890  1.00  7.48           C  
ATOM    855  CG  LEU A  55       0.590   9.989  -5.759  1.00  7.48           C  
ATOM    856  CD1 LEU A  55       0.941   9.810  -4.314  1.00  7.48           C  
ATOM    857  CD2 LEU A  55       0.790   8.744  -6.499  1.00  7.48           C  
ATOM    858  H   LEU A  55      -0.028  12.442  -7.206  1.00  7.48           H  
ATOM    859  HA  LEU A  55      -1.234   9.883  -7.944  1.00  7.48           H  
ATOM    860 1HB  LEU A  55      -0.981  11.342  -5.279  1.00  7.48           H  
ATOM    861 2HB  LEU A  55      -1.489   9.663  -5.482  1.00  7.48           H  
ATOM    862  HG  LEU A  55       1.224  10.741  -6.156  1.00  7.48           H  
ATOM    863 1HD1 LEU A  55       1.985   9.501  -4.234  1.00  7.48           H  
ATOM    864 2HD1 LEU A  55       0.800  10.753  -3.787  1.00  7.48           H  
ATOM    865 3HD1 LEU A  55       0.302   9.046  -3.877  1.00  7.48           H  
ATOM    866 1HD2 LEU A  55       1.818   8.419  -6.413  1.00  7.48           H  
ATOM    867 2HD2 LEU A  55       0.144   7.992  -6.075  1.00  7.48           H  
ATOM    868 3HD2 LEU A  55       0.546   8.911  -7.547  1.00  7.48           H  
ATOM    869  N   GLU A  56      -3.120  12.422  -7.599  1.00  7.71           N  
ATOM    870  CA  GLU A  56      -4.491  12.914  -7.490  1.00  7.71           C  
ATOM    871  C   GLU A  56      -5.071  13.323  -8.842  1.00  7.71           C  
ATOM    872  O   GLU A  56      -5.854  12.571  -9.427  1.00  7.71           O  
ATOM    873  OXT GLU A  56      -5.024  14.507  -9.171  1.00  7.71           O  
ATOM    874  CB  GLU A  56      -4.558  14.098  -6.514  1.00  7.71           C  
ATOM    875  CG  GLU A  56      -4.152  13.757  -5.076  1.00  7.71           C  
ATOM    876  CD  GLU A  56      -4.295  14.918  -4.109  1.00  7.71           C  
ATOM    877  OE1 GLU A  56      -4.703  15.980  -4.523  1.00  7.71           O  
ATOM    878  OE2 GLU A  56      -3.995  14.738  -2.951  1.00  7.71           O  
ATOM    879  H   GLU A  56      -2.403  13.054  -7.965  1.00  7.71           H  
ATOM    880  HA  GLU A  56      -5.114  12.112  -7.090  1.00  7.71           H  
ATOM    881 1HB  GLU A  56      -3.898  14.894  -6.866  1.00  7.71           H  
ATOM    882 2HB  GLU A  56      -5.571  14.498  -6.494  1.00  7.71           H  
ATOM    883 1HG  GLU A  56      -4.761  12.921  -4.724  1.00  7.71           H  
ATOM    884 2HG  GLU A  56      -3.112  13.429  -5.080  1.00  7.71           H  
ENDMDL

REMARK ID 498695 DOMAINID 493394 MODEL 4 2023-03-18_00000027_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.008  -0.044  -0.442  1.00  4.48           N  
ATOM      2  CA  MET A   1       1.429   0.021  -0.221  1.00  4.48           C  
ATOM      3  C   MET A   1       2.003   1.355  -0.660  1.00  4.48           C  
ATOM      4  O   MET A   1       1.910   1.739  -1.824  1.00  4.48           O  
ATOM      5  CB  MET A   1       2.135  -1.129  -0.945  1.00  4.48           C  
ATOM      6  CG  MET A   1       3.667  -1.150  -0.789  1.00  4.48           C  
ATOM      7  SD  MET A   1       4.432  -2.605  -1.562  1.00  4.48           S  
ATOM      8  CE  MET A   1       6.161  -2.181  -1.476  1.00  4.48           C  
ATOM      9 1H   MET A   1      -0.415  -0.754   0.150  1.00  4.48           H  
ATOM     10 2H   MET A   1      -0.414   0.856  -0.223  1.00  4.48           H  
ATOM     11 3H   MET A   1      -0.183  -0.268  -1.412  1.00  4.48           H  
ATOM     12  HA  MET A   1       1.614  -0.078   0.848  1.00  4.48           H  
ATOM     13 1HB  MET A   1       1.746  -2.081  -0.592  1.00  4.48           H  
ATOM     14 2HB  MET A   1       1.925  -1.065  -2.019  1.00  4.48           H  
ATOM     15 1HG  MET A   1       4.082  -0.258  -1.271  1.00  4.48           H  
ATOM     16 2HG  MET A   1       3.940  -1.130   0.262  1.00  4.48           H  
ATOM     17 1HE  MET A   1       6.759  -2.975  -1.914  1.00  4.48           H  
ATOM     18 2HE  MET A   1       6.322  -1.270  -2.029  1.00  4.48           H  
ATOM     19 3HE  MET A   1       6.457  -2.029  -0.438  1.00  4.48           H  
ATOM     20  N   ASP A   2       2.604   2.066   0.283  1.00  3.52           N  
ATOM     21  CA  ASP A   2       3.237   3.350  -0.011  1.00  3.52           C  
ATOM     22  C   ASP A   2       4.734   3.161  -0.275  1.00  3.52           C  
ATOM     23  O   ASP A   2       5.373   3.914  -1.014  1.00  3.52           O  
ATOM     24  CB  ASP A   2       3.042   4.303   1.167  1.00  3.52           C  
ATOM     25  CG  ASP A   2       1.569   4.597   1.442  1.00  3.52           C  
ATOM     26  OD1 ASP A   2       0.891   5.047   0.553  1.00  3.52           O  
ATOM     27  OD2 ASP A   2       1.132   4.333   2.537  1.00  3.52           O  
ATOM     28  H   ASP A   2       2.627   1.720   1.231  1.00  3.52           H  
ATOM     29  HA  ASP A   2       2.777   3.779  -0.902  1.00  3.52           H  
ATOM     30 1HB  ASP A   2       3.492   3.877   2.063  1.00  3.52           H  
ATOM     31 2HB  ASP A   2       3.552   5.243   0.960  1.00  3.52           H  
ATOM     32  N   GLY A   3       5.293   2.133   0.353  1.00  2.68           N  
ATOM     33  CA  GLY A   3       6.727   1.877   0.371  1.00  2.68           C  
ATOM     34  C   GLY A   3       7.362   1.338  -0.907  1.00  2.68           C  
ATOM     35  O   GLY A   3       7.894   0.236  -0.906  1.00  2.68           O  
ATOM     36  H   GLY A   3       4.695   1.528   0.887  1.00  2.68           H  
ATOM     37 1HA  GLY A   3       7.238   2.800   0.646  1.00  2.68           H  
ATOM     38 2HA  GLY A   3       6.935   1.177   1.179  1.00  2.68           H  
ATOM     39  N   PHE A   4       7.356   2.141  -1.970  1.00  2.04           N  
ATOM     40  CA  PHE A   4       8.071   1.792  -3.209  1.00  2.04           C  
ATOM     41  C   PHE A   4       7.639   0.492  -3.903  1.00  2.04           C  
ATOM     42  O   PHE A   4       8.384  -0.487  -3.878  1.00  2.04           O  
ATOM     43  CB  PHE A   4       9.575   1.701  -2.914  1.00  2.04           C  
ATOM     44  CG  PHE A   4      10.148   2.933  -2.289  1.00  2.04           C  
ATOM     45  CD1 PHE A   4      10.280   3.011  -0.909  1.00  2.04           C  
ATOM     46  CD2 PHE A   4      10.578   4.004  -3.056  1.00  2.04           C  
ATOM     47  CE1 PHE A   4      10.800   4.120  -0.309  1.00  2.04           C  
ATOM     48  CE2 PHE A   4      11.116   5.122  -2.445  1.00  2.04           C  
ATOM     49  CZ  PHE A   4      11.226   5.183  -1.073  1.00  2.04           C  
ATOM     50  H   PHE A   4       6.844   3.018  -1.880  1.00  2.04           H  
ATOM     51  HA  PHE A   4       7.911   2.607  -3.917  1.00  2.04           H  
ATOM     52 1HB  PHE A   4       9.793   0.857  -2.269  1.00  2.04           H  
ATOM     53 2HB  PHE A   4      10.107   1.526  -3.836  1.00  2.04           H  
ATOM     54  HD1 PHE A   4       9.958   2.173  -0.295  1.00  2.04           H  
ATOM     55  HD2 PHE A   4      10.495   3.959  -4.143  1.00  2.04           H  
ATOM     56  HE1 PHE A   4      10.875   4.145   0.766  1.00  2.04           H  
ATOM     57  HE2 PHE A   4      11.450   5.946  -3.040  1.00  2.04           H  
ATOM     58  HZ  PHE A   4      11.653   6.064  -0.602  1.00  2.04           H  
ATOM     59  N   ASP A   5       6.432   0.448  -4.484  1.00  1.62           N  
ATOM     60  CA  ASP A   5       6.000  -0.787  -5.150  1.00  1.62           C  
ATOM     61  C   ASP A   5       7.070  -1.307  -6.087  1.00  1.62           C  
ATOM     62  O   ASP A   5       7.673  -0.539  -6.843  1.00  1.62           O  
ATOM     63  CB  ASP A   5       4.759  -0.585  -6.035  1.00  1.62           C  
ATOM     64  CG  ASP A   5       3.416  -0.481  -5.352  1.00  1.62           C  
ATOM     65  OD1 ASP A   5       3.320  -0.711  -4.185  1.00  1.62           O  
ATOM     66  OD2 ASP A   5       2.469  -0.179  -6.045  1.00  1.62           O  
ATOM     67  H   ASP A   5       5.831   1.259  -4.464  1.00  1.62           H  
ATOM     68  HA  ASP A   5       5.795  -1.546  -4.397  1.00  1.62           H  
ATOM     69 1HB  ASP A   5       4.898   0.319  -6.626  1.00  1.62           H  
ATOM     70 2HB  ASP A   5       4.712  -1.413  -6.749  1.00  1.62           H  
ATOM     71  N   ARG A   6       7.291  -2.613  -6.045  1.00  1.38           N  
ATOM     72  CA  ARG A   6       8.288  -3.220  -6.903  1.00  1.38           C  
ATOM     73  C   ARG A   6       7.914  -2.954  -8.351  1.00  1.38           C  
ATOM     74  O   ARG A   6       6.742  -3.049  -8.720  1.00  1.38           O  
ATOM     75  CB  ARG A   6       8.412  -4.706  -6.629  1.00  1.38           C  
ATOM     76  CG  ARG A   6       9.600  -5.341  -7.285  1.00  1.38           C  
ATOM     77  CD  ARG A   6       9.767  -6.751  -6.907  1.00  1.38           C  
ATOM     78  NE  ARG A   6      11.012  -7.281  -7.414  1.00  1.38           N  
ATOM     79  CZ  ARG A   6      11.187  -7.904  -8.595  1.00  1.38           C  
ATOM     80  NH1 ARG A   6      10.164  -8.098  -9.403  1.00  1.38           N  
ATOM     81  NH2 ARG A   6      12.391  -8.325  -8.939  1.00  1.38           N  
ATOM     82  H   ARG A   6       6.767  -3.184  -5.398  1.00  1.38           H  
ATOM     83  HA  ARG A   6       9.251  -2.762  -6.703  1.00  1.38           H  
ATOM     84 1HB  ARG A   6       8.498  -4.873  -5.556  1.00  1.38           H  
ATOM     85 2HB  ARG A   6       7.519  -5.223  -6.977  1.00  1.38           H  
ATOM     86 1HG  ARG A   6       9.501  -5.283  -8.368  1.00  1.38           H  
ATOM     87 2HG  ARG A   6      10.493  -4.804  -6.980  1.00  1.38           H  
ATOM     88 1HD  ARG A   6       9.783  -6.834  -5.820  1.00  1.38           H  
ATOM     89 2HD  ARG A   6       8.948  -7.344  -7.310  1.00  1.38           H  
ATOM     90  HE  ARG A   6      11.834  -7.114  -6.823  1.00  1.38           H  
ATOM     91 1HH1 ARG A   6       9.244  -7.775  -9.137  1.00  1.38           H  
ATOM     92 2HH1 ARG A   6      10.299  -8.568 -10.287  1.00  1.38           H  
ATOM     93 1HH2 ARG A   6      13.171  -8.189  -8.309  1.00  1.38           H  
ATOM     94 2HH2 ARG A   6      12.529  -8.794  -9.820  1.00  1.38           H  
ATOM     95  N   GLY A   7       8.903  -2.579  -9.155  1.00  1.29           N  
ATOM     96  CA  GLY A   7       8.722  -2.265 -10.561  1.00  1.29           C  
ATOM     97  C   GLY A   7       8.478  -0.775 -10.802  1.00  1.29           C  
ATOM     98  O   GLY A   7       8.525  -0.318 -11.945  1.00  1.29           O  
ATOM     99  H   GLY A   7       9.849  -2.540  -8.792  1.00  1.29           H  
ATOM    100 1HA  GLY A   7       9.611  -2.580 -11.109  1.00  1.29           H  
ATOM    101 2HA  GLY A   7       7.886  -2.841 -10.954  1.00  1.29           H  
ATOM    102  N   ALA A   8       8.216  -0.015  -9.732  1.00  1.30           N  
ATOM    103  CA  ALA A   8       7.972   1.417  -9.847  1.00  1.30           C  
ATOM    104  C   ALA A   8       9.197   2.128 -10.372  1.00  1.30           C  
ATOM    105  O   ALA A   8      10.328   1.745 -10.065  1.00  1.30           O  
ATOM    106  CB  ALA A   8       7.579   2.010  -8.503  1.00  1.30           C  
ATOM    107  H   ALA A   8       8.161  -0.432  -8.800  1.00  1.30           H  
ATOM    108  HA  ALA A   8       7.159   1.567 -10.559  1.00  1.30           H  
ATOM    109 1HB  ALA A   8       7.386   3.076  -8.616  1.00  1.30           H  
ATOM    110 2HB  ALA A   8       6.682   1.512  -8.134  1.00  1.30           H  
ATOM    111 3HB  ALA A   8       8.391   1.860  -7.792  1.00  1.30           H  
ATOM    112  N   ASP A   9       8.988   3.182 -11.149  1.00  1.41           N  
ATOM    113  CA  ASP A   9      10.120   3.963 -11.620  1.00  1.41           C  
ATOM    114  C   ASP A   9      10.567   4.974 -10.574  1.00  1.41           C  
ATOM    115  O   ASP A   9       9.763   5.752 -10.054  1.00  1.41           O  
ATOM    116  CB  ASP A   9       9.801   4.702 -12.915  1.00  1.41           C  
ATOM    117  CG  ASP A   9       9.632   3.789 -14.139  1.00  1.41           C  
ATOM    118  OD1 ASP A   9       9.962   2.625 -14.065  1.00  1.41           O  
ATOM    119  OD2 ASP A   9       9.170   4.269 -15.141  1.00  1.41           O  
ATOM    120  H   ASP A   9       8.045   3.453 -11.398  1.00  1.41           H  
ATOM    121  HA  ASP A   9      10.956   3.287 -11.810  1.00  1.41           H  
ATOM    122 1HB  ASP A   9       8.887   5.281 -12.785  1.00  1.41           H  
ATOM    123 2HB  ASP A   9      10.603   5.414 -13.121  1.00  1.41           H  
ATOM    124  N   VAL A  10      11.853   4.952 -10.289  1.00  1.59           N  
ATOM    125  CA  VAL A  10      12.505   5.861  -9.373  1.00  1.59           C  
ATOM    126  C   VAL A  10      13.459   6.765 -10.118  1.00  1.59           C  
ATOM    127  O   VAL A  10      14.402   6.309 -10.770  1.00  1.59           O  
ATOM    128  CB  VAL A  10      13.275   5.066  -8.308  1.00  1.59           C  
ATOM    129  CG1 VAL A  10      14.034   5.974  -7.411  1.00  1.59           C  
ATOM    130  CG2 VAL A  10      12.293   4.273  -7.502  1.00  1.59           C  
ATOM    131  H   VAL A  10      12.431   4.252 -10.737  1.00  1.59           H  
ATOM    132  HA  VAL A  10      11.747   6.473  -8.885  1.00  1.59           H  
ATOM    133  HB  VAL A  10      13.984   4.393  -8.800  1.00  1.59           H  
ATOM    134 1HG1 VAL A  10      14.567   5.388  -6.666  1.00  1.59           H  
ATOM    135 2HG1 VAL A  10      14.750   6.554  -7.995  1.00  1.59           H  
ATOM    136 3HG1 VAL A  10      13.351   6.632  -6.933  1.00  1.59           H  
ATOM    137 1HG2 VAL A  10      12.824   3.694  -6.750  1.00  1.59           H  
ATOM    138 2HG2 VAL A  10      11.590   4.948  -7.015  1.00  1.59           H  
ATOM    139 3HG2 VAL A  10      11.757   3.611  -8.172  1.00  1.59           H  
ATOM    140  N   THR A  11      13.217   8.056 -10.004  1.00  1.84           N  
ATOM    141  CA  THR A  11      14.043   9.040 -10.671  1.00  1.84           C  
ATOM    142  C   THR A  11      14.744   9.871  -9.633  1.00  1.84           C  
ATOM    143  O   THR A  11      14.168  10.213  -8.607  1.00  1.84           O  
ATOM    144  CB  THR A  11      13.238   9.930 -11.647  1.00  1.84           C  
ATOM    145  OG1 THR A  11      12.667   9.113 -12.688  1.00  1.84           O  
ATOM    146  CG2 THR A  11      14.147  11.014 -12.284  1.00  1.84           C  
ATOM    147  H   THR A  11      12.429   8.363  -9.451  1.00  1.84           H  
ATOM    148  HA  THR A  11      14.799   8.526 -11.247  1.00  1.84           H  
ATOM    149  HB  THR A  11      12.426  10.408 -11.104  1.00  1.84           H  
ATOM    150  HG1 THR A  11      13.322   8.952 -13.356  1.00  1.84           H  
ATOM    151 1HG2 THR A  11      13.561  11.621 -12.966  1.00  1.84           H  
ATOM    152 2HG2 THR A  11      14.571  11.654 -11.514  1.00  1.84           H  
ATOM    153 3HG2 THR A  11      14.957  10.528 -12.835  1.00  1.84           H  
ATOM    154  N   TYR A  12      16.008  10.133  -9.854  1.00  2.13           N  
ATOM    155  CA  TYR A  12      16.726  10.960  -8.908  1.00  2.13           C  
ATOM    156  C   TYR A  12      17.795  11.756  -9.633  1.00  2.13           C  
ATOM    157  O   TYR A  12      18.156  11.449 -10.776  1.00  2.13           O  
ATOM    158  CB  TYR A  12      17.345  10.086  -7.808  1.00  2.13           C  
ATOM    159  CG  TYR A  12      18.433   9.215  -8.332  1.00  2.13           C  
ATOM    160  CD1 TYR A  12      19.743   9.654  -8.258  1.00  2.13           C  
ATOM    161  CD2 TYR A  12      18.140   8.005  -8.913  1.00  2.13           C  
ATOM    162  CE1 TYR A  12      20.758   8.898  -8.768  1.00  2.13           C  
ATOM    163  CE2 TYR A  12      19.158   7.252  -9.416  1.00  2.13           C  
ATOM    164  CZ  TYR A  12      20.468   7.699  -9.351  1.00  2.13           C  
ATOM    165  OH  TYR A  12      21.481   6.948  -9.861  1.00  2.13           O  
ATOM    166  H   TYR A  12      16.446   9.766 -10.701  1.00  2.13           H  
ATOM    167  HA  TYR A  12      16.031  11.668  -8.455  1.00  2.13           H  
ATOM    168 1HB  TYR A  12      17.758  10.719  -7.020  1.00  2.13           H  
ATOM    169 2HB  TYR A  12      16.578   9.452  -7.359  1.00  2.13           H  
ATOM    170  HD1 TYR A  12      19.962  10.608  -7.796  1.00  2.13           H  
ATOM    171  HD2 TYR A  12      17.108   7.652  -8.975  1.00  2.13           H  
ATOM    172  HE1 TYR A  12      21.788   9.249  -8.710  1.00  2.13           H  
ATOM    173  HE2 TYR A  12      18.936   6.320  -9.857  1.00  2.13           H  
ATOM    174  HH  TYR A  12      22.328   7.360  -9.643  1.00  2.13           H  
ATOM    175  N   THR A  13      18.315  12.774  -8.963  1.00  2.44           N  
ATOM    176  CA  THR A  13      19.404  13.547  -9.531  1.00  2.44           C  
ATOM    177  C   THR A  13      20.693  13.087  -8.860  1.00  2.44           C  
ATOM    178  O   THR A  13      20.752  12.981  -7.632  1.00  2.44           O  
ATOM    179  CB  THR A  13      19.189  15.052  -9.334  1.00  2.44           C  
ATOM    180  OG1 THR A  13      17.960  15.452  -9.962  1.00  2.44           O  
ATOM    181  CG2 THR A  13      20.328  15.816  -9.988  1.00  2.44           C  
ATOM    182  H   THR A  13      17.967  12.998  -8.044  1.00  2.44           H  
ATOM    183  HA  THR A  13      19.478  13.344 -10.595  1.00  2.44           H  
ATOM    184  HB  THR A  13      19.147  15.284  -8.272  1.00  2.44           H  
ATOM    185  HG1 THR A  13      17.237  14.897  -9.656  1.00  2.44           H  
ATOM    186 1HG2 THR A  13      20.175  16.884  -9.862  1.00  2.44           H  
ATOM    187 2HG2 THR A  13      21.270  15.531  -9.531  1.00  2.44           H  
ATOM    188 3HG2 THR A  13      20.355  15.575 -11.050  1.00  2.44           H  
ATOM    189  N   ASP A  14      21.688  12.744  -9.670  1.00  2.73           N  
ATOM    190  CA  ASP A  14      22.956  12.229  -9.169  1.00  2.73           C  
ATOM    191  C   ASP A  14      23.870  13.377  -8.751  1.00  2.73           C  
ATOM    192  O   ASP A  14      23.555  14.552  -8.952  1.00  2.73           O  
ATOM    193  CB  ASP A  14      23.614  11.294 -10.213  1.00  2.73           C  
ATOM    194  CG  ASP A  14      24.599  10.194  -9.603  1.00  2.73           C  
ATOM    195  OD1 ASP A  14      25.115  10.406  -8.519  1.00  2.73           O  
ATOM    196  OD2 ASP A  14      24.807   9.164 -10.241  1.00  2.73           O  
ATOM    197  H   ASP A  14      21.560  12.879 -10.674  1.00  2.73           H  
ATOM    198  HA  ASP A  14      22.752  11.630  -8.282  1.00  2.73           H  
ATOM    199 1HB  ASP A  14      22.826  10.790 -10.781  1.00  2.73           H  
ATOM    200 2HB  ASP A  14      24.178  11.904 -10.931  1.00  2.73           H  
ATOM    201  N   SER A  15      25.013  13.031  -8.178  1.00  2.92           N  
ATOM    202  CA  SER A  15      25.980  14.006  -7.689  1.00  2.92           C  
ATOM    203  C   SER A  15      26.562  14.918  -8.773  1.00  2.92           C  
ATOM    204  O   SER A  15      27.040  16.009  -8.468  1.00  2.92           O  
ATOM    205  CB  SER A  15      27.096  13.277  -6.961  1.00  2.92           C  
ATOM    206  OG  SER A  15      27.822  12.457  -7.836  1.00  2.92           O  
ATOM    207  H   SER A  15      25.200  12.037  -8.067  1.00  2.92           H  
ATOM    208  HA  SER A  15      25.467  14.640  -6.965  1.00  2.92           H  
ATOM    209 1HB  SER A  15      27.764  14.005  -6.505  1.00  2.92           H  
ATOM    210 2HB  SER A  15      26.674  12.672  -6.160  1.00  2.92           H  
ATOM    211  HG  SER A  15      27.211  11.739  -8.093  1.00  2.92           H  
ATOM    212  N   ASP A  16      26.513  14.493 -10.040  1.00  2.94           N  
ATOM    213  CA  ASP A  16      27.021  15.337 -11.122  1.00  2.94           C  
ATOM    214  C   ASP A  16      25.922  16.194 -11.764  1.00  2.94           C  
ATOM    215  O   ASP A  16      26.155  16.848 -12.781  1.00  2.94           O  
ATOM    216  CB  ASP A  16      27.706  14.496 -12.205  1.00  2.94           C  
ATOM    217  CG  ASP A  16      26.775  13.543 -12.947  1.00  2.94           C  
ATOM    218  OD1 ASP A  16      25.596  13.499 -12.621  1.00  2.94           O  
ATOM    219  OD2 ASP A  16      27.250  12.849 -13.819  1.00  2.94           O  
ATOM    220  H   ASP A  16      26.125  13.582 -10.234  1.00  2.94           H  
ATOM    221  HA  ASP A  16      27.767  16.013 -10.704  1.00  2.94           H  
ATOM    222 1HB  ASP A  16      28.166  15.164 -12.934  1.00  2.94           H  
ATOM    223 2HB  ASP A  16      28.509  13.913 -11.751  1.00  2.94           H  
ATOM    224  N   GLY A  17      24.722  16.184 -11.182  1.00  2.78           N  
ATOM    225  CA  GLY A  17      23.597  16.956 -11.689  1.00  2.78           C  
ATOM    226  C   GLY A  17      22.754  16.230 -12.751  1.00  2.78           C  
ATOM    227  O   GLY A  17      21.706  16.748 -13.176  1.00  2.78           O  
ATOM    228  H   GLY A  17      24.564  15.616 -10.351  1.00  2.78           H  
ATOM    229 1HA  GLY A  17      22.958  17.223 -10.848  1.00  2.78           H  
ATOM    230 2HA  GLY A  17      23.970  17.890 -12.103  1.00  2.78           H  
ATOM    231  N   SER A  18      23.187  15.043 -13.206  1.00  2.48           N  
ATOM    232  CA  SER A  18      22.406  14.336 -14.216  1.00  2.48           C  
ATOM    233  C   SER A  18      21.175  13.687 -13.605  1.00  2.48           C  
ATOM    234  O   SER A  18      21.128  13.417 -12.403  1.00  2.48           O  
ATOM    235  CB  SER A  18      23.249  13.285 -14.904  1.00  2.48           C  
ATOM    236  OG  SER A  18      23.596  12.271 -14.013  1.00  2.48           O  
ATOM    237  H   SER A  18      24.063  14.623 -12.865  1.00  2.48           H  
ATOM    238  HA  SER A  18      22.077  15.057 -14.965  1.00  2.48           H  
ATOM    239 1HB  SER A  18      22.690  12.864 -15.738  1.00  2.48           H  
ATOM    240 2HB  SER A  18      24.155  13.742 -15.304  1.00  2.48           H  
ATOM    241  HG  SER A  18      24.346  12.638 -13.483  1.00  2.48           H  
ATOM    242  N   LYS A  19      20.191  13.365 -14.446  1.00  2.11           N  
ATOM    243  CA  LYS A  19      18.997  12.685 -13.952  1.00  2.11           C  
ATOM    244  C   LYS A  19      18.980  11.257 -14.454  1.00  2.11           C  
ATOM    245  O   LYS A  19      19.224  11.001 -15.636  1.00  2.11           O  
ATOM    246  CB  LYS A  19      17.722  13.423 -14.372  1.00  2.11           C  
ATOM    247  CG  LYS A  19      17.436  14.700 -13.564  1.00  2.11           C  
ATOM    248  CD  LYS A  19      18.323  15.882 -14.021  1.00  2.11           C  
ATOM    249  CE  LYS A  19      18.155  17.122 -13.152  1.00  2.11           C  
ATOM    250  NZ  LYS A  19      19.218  18.146 -13.450  1.00  2.11           N  
ATOM    251  H   LYS A  19      20.269  13.600 -15.425  1.00  2.11           H  
ATOM    252  HA  LYS A  19      19.028  12.650 -12.864  1.00  2.11           H  
ATOM    253 1HB  LYS A  19      17.784  13.691 -15.426  1.00  2.11           H  
ATOM    254 2HB  LYS A  19      16.866  12.757 -14.250  1.00  2.11           H  
ATOM    255 1HG  LYS A  19      16.400  14.962 -13.698  1.00  2.11           H  
ATOM    256 2HG  LYS A  19      17.613  14.509 -12.502  1.00  2.11           H  
ATOM    257 1HD  LYS A  19      19.358  15.614 -13.994  1.00  2.11           H  
ATOM    258 2HD  LYS A  19      18.067  16.143 -15.045  1.00  2.11           H  
ATOM    259 1HE  LYS A  19      17.179  17.563 -13.331  1.00  2.11           H  
ATOM    260 2HE  LYS A  19      18.228  16.836 -12.109  1.00  2.11           H  
ATOM    261 1HZ  LYS A  19      19.094  18.947 -12.856  1.00  2.11           H  
ATOM    262 2HZ  LYS A  19      20.156  17.715 -13.271  1.00  2.11           H  
ATOM    263 3HZ  LYS A  19      19.163  18.429 -14.415  1.00  2.11           H  
ATOM    264  N   LYS A  20      18.703  10.331 -13.547  1.00  1.76           N  
ATOM    265  CA  LYS A  20      18.697   8.915 -13.884  1.00  1.76           C  
ATOM    266  C   LYS A  20      17.426   8.222 -13.436  1.00  1.76           C  
ATOM    267  O   LYS A  20      16.838   8.596 -12.416  1.00  1.76           O  
ATOM    268  CB  LYS A  20      19.908   8.248 -13.241  1.00  1.76           C  
ATOM    269  CG  LYS A  20      21.247   8.772 -13.758  1.00  1.76           C  
ATOM    270  CD  LYS A  20      22.433   8.136 -13.056  1.00  1.76           C  
ATOM    271  CE  LYS A  20      23.737   8.692 -13.614  1.00  1.76           C  
ATOM    272  NZ  LYS A  20      24.915   8.207 -12.873  1.00  1.76           N  
ATOM    273  H   LYS A  20      18.509  10.630 -12.589  1.00  1.76           H  
ATOM    274  HA  LYS A  20      18.767   8.813 -14.968  1.00  1.76           H  
ATOM    275 1HB  LYS A  20      19.876   8.385 -12.161  1.00  1.76           H  
ATOM    276 2HB  LYS A  20      19.866   7.189 -13.447  1.00  1.76           H  
ATOM    277 1HG  LYS A  20      21.320   8.589 -14.830  1.00  1.76           H  
ATOM    278 2HG  LYS A  20      21.308   9.849 -13.589  1.00  1.76           H  
ATOM    279 1HD  LYS A  20      22.391   8.359 -11.987  1.00  1.76           H  
ATOM    280 2HD  LYS A  20      22.414   7.054 -13.187  1.00  1.76           H  
ATOM    281 1HE  LYS A  20      23.829   8.396 -14.656  1.00  1.76           H  
ATOM    282 2HE  LYS A  20      23.714   9.776 -13.554  1.00  1.76           H  
ATOM    283 1HZ  LYS A  20      25.751   8.606 -13.267  1.00  1.76           H  
ATOM    284 2HZ  LYS A  20      24.831   8.514 -11.892  1.00  1.76           H  
ATOM    285 3HZ  LYS A  20      24.967   7.205 -12.908  1.00  1.76           H  
ATOM    286  N   THR A  21      17.007   7.201 -14.194  1.00  1.48           N  
ATOM    287  CA  THR A  21      15.836   6.412 -13.815  1.00  1.48           C  
ATOM    288  C   THR A  21      16.160   4.926 -13.685  1.00  1.48           C  
ATOM    289  O   THR A  21      16.743   4.313 -14.584  1.00  1.48           O  
ATOM    290  CB  THR A  21      14.668   6.586 -14.811  1.00  1.48           C  
ATOM    291  OG1 THR A  21      14.275   7.971 -14.864  1.00  1.48           O  
ATOM    292  CG2 THR A  21      13.454   5.745 -14.344  1.00  1.48           C  
ATOM    293  H   THR A  21      17.520   6.958 -15.030  1.00  1.48           H  
ATOM    294  HA  THR A  21      15.495   6.757 -12.846  1.00  1.48           H  
ATOM    295  HB  THR A  21      14.979   6.263 -15.802  1.00  1.48           H  
ATOM    296  HG1 THR A  21      13.797   8.185 -14.073  1.00  1.48           H  
ATOM    297 1HG2 THR A  21      12.628   5.876 -15.042  1.00  1.48           H  
ATOM    298 2HG2 THR A  21      13.722   4.692 -14.303  1.00  1.48           H  
ATOM    299 3HG2 THR A  21      13.144   6.077 -13.349  1.00  1.48           H  
ATOM    300  N   TYR A  22      15.776   4.384 -12.539  1.00  1.29           N  
ATOM    301  CA  TYR A  22      15.931   2.989 -12.139  1.00  1.29           C  
ATOM    302  C   TYR A  22      14.575   2.395 -11.715  1.00  1.29           C  
ATOM    303  O   TYR A  22      13.703   3.127 -11.262  1.00  1.29           O  
ATOM    304  CB  TYR A  22      16.953   2.930 -11.011  1.00  1.29           C  
ATOM    305  CG  TYR A  22      18.421   3.209 -11.365  1.00  1.29           C  
ATOM    306  CD1 TYR A  22      18.887   4.463 -11.632  1.00  1.29           C  
ATOM    307  CD2 TYR A  22      19.326   2.161 -11.299  1.00  1.29           C  
ATOM    308  CE1 TYR A  22      20.233   4.654 -11.898  1.00  1.29           C  
ATOM    309  CE2 TYR A  22      20.659   2.342 -11.554  1.00  1.29           C  
ATOM    310  CZ  TYR A  22      21.112   3.589 -11.868  1.00  1.29           C  
ATOM    311  OH  TYR A  22      22.447   3.797 -12.142  1.00  1.29           O  
ATOM    312  H   TYR A  22      15.315   5.011 -11.877  1.00  1.29           H  
ATOM    313  HA  TYR A  22      16.295   2.415 -12.988  1.00  1.29           H  
ATOM    314 1HB  TYR A  22      16.648   3.586 -10.195  1.00  1.29           H  
ATOM    315 2HB  TYR A  22      16.940   1.929 -10.672  1.00  1.29           H  
ATOM    316  HD1 TYR A  22      18.202   5.307 -11.654  1.00  1.29           H  
ATOM    317  HD2 TYR A  22      18.978   1.183 -11.043  1.00  1.29           H  
ATOM    318  HE1 TYR A  22      20.604   5.637 -12.122  1.00  1.29           H  
ATOM    319  HE2 TYR A  22      21.348   1.496 -11.507  1.00  1.29           H  
ATOM    320  HH  TYR A  22      22.897   2.949 -12.182  1.00  1.29           H  
ATOM    321  N   LYS A  23      14.382   1.084 -11.848  1.00  1.19           N  
ATOM    322  CA  LYS A  23      13.139   0.466 -11.370  1.00  1.19           C  
ATOM    323  C   LYS A  23      13.331  -0.166 -10.011  1.00  1.19           C  
ATOM    324  O   LYS A  23      14.399  -0.683  -9.721  1.00  1.19           O  
ATOM    325  CB  LYS A  23      12.628  -0.578 -12.359  1.00  1.19           C  
ATOM    326  CG  LYS A  23      12.170   0.006 -13.673  1.00  1.19           C  
ATOM    327  CD  LYS A  23      11.573  -1.054 -14.575  1.00  1.19           C  
ATOM    328  CE  LYS A  23      11.095  -0.455 -15.903  1.00  1.19           C  
ATOM    329  NZ  LYS A  23       9.879   0.414 -15.731  1.00  1.19           N  
ATOM    330  H   LYS A  23      15.103   0.507 -12.261  1.00  1.19           H  
ATOM    331  HA  LYS A  23      12.381   1.239 -11.275  1.00  1.19           H  
ATOM    332 1HB  LYS A  23      13.412  -1.309 -12.559  1.00  1.19           H  
ATOM    333 2HB  LYS A  23      11.781  -1.106 -11.914  1.00  1.19           H  
ATOM    334 1HG  LYS A  23      11.406   0.761 -13.468  1.00  1.19           H  
ATOM    335 2HG  LYS A  23      13.006   0.487 -14.175  1.00  1.19           H  
ATOM    336 1HD  LYS A  23      12.313  -1.828 -14.770  1.00  1.19           H  
ATOM    337 2HD  LYS A  23      10.717  -1.504 -14.068  1.00  1.19           H  
ATOM    338 1HE  LYS A  23      11.897   0.146 -16.329  1.00  1.19           H  
ATOM    339 2HE  LYS A  23      10.855  -1.264 -16.590  1.00  1.19           H  
ATOM    340 1HZ  LYS A  23       9.596   0.790 -16.615  1.00  1.19           H  
ATOM    341 2HZ  LYS A  23       9.126  -0.128 -15.345  1.00  1.19           H  
ATOM    342 3HZ  LYS A  23      10.060   1.202 -15.096  1.00  1.19           H  
ATOM    343  N   VAL A  24      12.289  -0.200  -9.192  1.00  1.17           N  
ATOM    344  CA  VAL A  24      12.434  -0.825  -7.878  1.00  1.17           C  
ATOM    345  C   VAL A  24      12.470  -2.349  -7.927  1.00  1.17           C  
ATOM    346  O   VAL A  24      11.579  -2.989  -8.484  1.00  1.17           O  
ATOM    347  CB  VAL A  24      11.279  -0.408  -6.948  1.00  1.17           C  
ATOM    348  CG1 VAL A  24      11.405  -1.138  -5.611  1.00  1.17           C  
ATOM    349  CG2 VAL A  24      11.281   1.052  -6.747  1.00  1.17           C  
ATOM    350  H   VAL A  24      11.424   0.275  -9.463  1.00  1.17           H  
ATOM    351  HA  VAL A  24      13.367  -0.488  -7.438  1.00  1.17           H  
ATOM    352  HB  VAL A  24      10.335  -0.693  -7.400  1.00  1.17           H  
ATOM    353 1HG1 VAL A  24      10.583  -0.851  -4.964  1.00  1.17           H  
ATOM    354 2HG1 VAL A  24      11.376  -2.209  -5.764  1.00  1.17           H  
ATOM    355 3HG1 VAL A  24      12.350  -0.868  -5.137  1.00  1.17           H  
ATOM    356 1HG2 VAL A  24      10.446   1.328  -6.109  1.00  1.17           H  
ATOM    357 2HG2 VAL A  24      12.214   1.359  -6.286  1.00  1.17           H  
ATOM    358 3HG2 VAL A  24      11.168   1.522  -7.710  1.00  1.17           H  
ATOM    359  N   LEU A  25      13.489  -2.927  -7.300  1.00  1.20           N  
ATOM    360  CA  LEU A  25      13.652  -4.375  -7.177  1.00  1.20           C  
ATOM    361  C   LEU A  25      13.232  -4.860  -5.807  1.00  1.20           C  
ATOM    362  O   LEU A  25      12.654  -5.945  -5.663  1.00  1.20           O  
ATOM    363  CB  LEU A  25      15.102  -4.779  -7.408  1.00  1.20           C  
ATOM    364  CG  LEU A  25      15.478  -5.135  -8.808  1.00  1.20           C  
ATOM    365  CD1 LEU A  25      15.045  -4.047  -9.748  1.00  1.20           C  
ATOM    366  CD2 LEU A  25      16.985  -5.338  -8.840  1.00  1.20           C  
ATOM    367  H   LEU A  25      14.191  -2.328  -6.878  1.00  1.20           H  
ATOM    368  HA  LEU A  25      13.027  -4.858  -7.926  1.00  1.20           H  
ATOM    369 1HB  LEU A  25      15.739  -3.948  -7.099  1.00  1.20           H  
ATOM    370 2HB  LEU A  25      15.327  -5.634  -6.773  1.00  1.20           H  
ATOM    371  HG  LEU A  25      14.978  -6.056  -9.105  1.00  1.20           H  
ATOM    372 1HD1 LEU A  25      15.320  -4.327 -10.757  1.00  1.20           H  
ATOM    373 2HD1 LEU A  25      13.968  -3.930  -9.699  1.00  1.20           H  
ATOM    374 3HD1 LEU A  25      15.521  -3.114  -9.473  1.00  1.20           H  
ATOM    375 1HD2 LEU A  25      17.293  -5.611  -9.844  1.00  1.20           H  
ATOM    376 2HD2 LEU A  25      17.483  -4.416  -8.540  1.00  1.20           H  
ATOM    377 3HD2 LEU A  25      17.258  -6.136  -8.152  1.00  1.20           H  
ATOM    378  N   SER A  26      13.553  -4.068  -4.788  1.00  1.28           N  
ATOM    379  CA  SER A  26      13.252  -4.467  -3.424  1.00  1.28           C  
ATOM    380  C   SER A  26      13.177  -3.313  -2.433  1.00  1.28           C  
ATOM    381  O   SER A  26      13.908  -2.328  -2.523  1.00  1.28           O  
ATOM    382  CB  SER A  26      14.288  -5.464  -2.944  1.00  1.28           C  
ATOM    383  OG  SER A  26      14.039  -5.840  -1.621  1.00  1.28           O  
ATOM    384  H   SER A  26      14.040  -3.192  -4.977  1.00  1.28           H  
ATOM    385  HA  SER A  26      12.279  -4.961  -3.429  1.00  1.28           H  
ATOM    386 1HB  SER A  26      14.276  -6.346  -3.583  1.00  1.28           H  
ATOM    387 2HB  SER A  26      15.276  -5.021  -3.016  1.00  1.28           H  
ATOM    388  HG  SER A  26      14.014  -5.019  -1.117  1.00  1.28           H  
ATOM    389  N   TYR A  27      12.308  -3.461  -1.446  1.00  1.38           N  
ATOM    390  CA  TYR A  27      12.223  -2.501  -0.350  1.00  1.38           C  
ATOM    391  C   TYR A  27      11.999  -3.191   0.978  1.00  1.38           C  
ATOM    392  O   TYR A  27      11.151  -4.078   1.101  1.00  1.38           O  
ATOM    393  CB  TYR A  27      11.135  -1.447  -0.584  1.00  1.38           C  
ATOM    394  CG  TYR A  27      10.885  -0.603   0.662  1.00  1.38           C  
ATOM    395  CD1 TYR A  27      11.846   0.246   1.144  1.00  1.38           C  
ATOM    396  CD2 TYR A  27       9.683  -0.707   1.323  1.00  1.38           C  
ATOM    397  CE1 TYR A  27      11.641   0.968   2.273  1.00  1.38           C  
ATOM    398  CE2 TYR A  27       9.465   0.027   2.459  1.00  1.38           C  
ATOM    399  CZ  TYR A  27      10.448   0.854   2.936  1.00  1.38           C  
ATOM    400  OH  TYR A  27      10.247   1.563   4.082  1.00  1.38           O  
ATOM    401  H   TYR A  27      11.710  -4.277  -1.438  1.00  1.38           H  
ATOM    402  HA  TYR A  27      13.176  -1.978  -0.276  1.00  1.38           H  
ATOM    403 1HB  TYR A  27      11.439  -0.780  -1.395  1.00  1.38           H  
ATOM    404 2HB  TYR A  27      10.197  -1.921  -0.877  1.00  1.38           H  
ATOM    405  HD1 TYR A  27      12.769   0.319   0.638  1.00  1.38           H  
ATOM    406  HD2 TYR A  27       8.911  -1.377   0.943  1.00  1.38           H  
ATOM    407  HE1 TYR A  27      12.423   1.619   2.656  1.00  1.38           H  
ATOM    408  HE2 TYR A  27       8.519  -0.058   2.989  1.00  1.38           H  
ATOM    409  HH  TYR A  27      11.052   1.470   4.646  1.00  1.38           H  
ATOM    410  N   SER A  28      12.776  -2.772   1.968  1.00  1.48           N  
ATOM    411  CA  SER A  28      12.667  -3.293   3.318  1.00  1.48           C  
ATOM    412  C   SER A  28      13.264  -2.316   4.308  1.00  1.48           C  
ATOM    413  O   SER A  28      14.296  -1.700   4.027  1.00  1.48           O  
ATOM    414  CB  SER A  28      13.382  -4.622   3.425  1.00  1.48           C  
ATOM    415  OG  SER A  28      13.299  -5.128   4.731  1.00  1.48           O  
ATOM    416  H   SER A  28      13.467  -2.041   1.766  1.00  1.48           H  
ATOM    417  HA  SER A  28      11.610  -3.427   3.557  1.00  1.48           H  
ATOM    418 1HB  SER A  28      12.942  -5.335   2.728  1.00  1.48           H  
ATOM    419 2HB  SER A  28      14.427  -4.493   3.148  1.00  1.48           H  
ATOM    420  HG  SER A  28      13.652  -4.438   5.300  1.00  1.48           H  
ATOM    421  N   GLY A  29      12.661  -2.203   5.485  1.00  1.54           N  
ATOM    422  CA  GLY A  29      13.231  -1.330   6.495  1.00  1.54           C  
ATOM    423  C   GLY A  29      13.303   0.086   5.952  1.00  1.54           C  
ATOM    424  O   GLY A  29      12.287   0.653   5.546  1.00  1.54           O  
ATOM    425  H   GLY A  29      11.812  -2.722   5.672  1.00  1.54           H  
ATOM    426 1HA  GLY A  29      12.616  -1.350   7.395  1.00  1.54           H  
ATOM    427 2HA  GLY A  29      14.227  -1.676   6.770  1.00  1.54           H  
ATOM    428  N   ASP A  30      14.502   0.653   5.990  1.00  1.54           N  
ATOM    429  CA  ASP A  30      14.741   2.003   5.518  1.00  1.54           C  
ATOM    430  C   ASP A  30      15.487   2.065   4.180  1.00  1.54           C  
ATOM    431  O   ASP A  30      15.988   3.133   3.842  1.00  1.54           O  
ATOM    432  CB  ASP A  30      15.541   2.786   6.562  1.00  1.54           C  
ATOM    433  CG  ASP A  30      14.780   2.988   7.872  1.00  1.54           C  
ATOM    434  OD1 ASP A  30      13.619   3.318   7.821  1.00  1.54           O  
ATOM    435  OD2 ASP A  30      15.366   2.792   8.911  1.00  1.54           O  
ATOM    436  H   ASP A  30      15.282   0.118   6.342  1.00  1.54           H  
ATOM    437  HA  ASP A  30      13.777   2.492   5.382  1.00  1.54           H  
ATOM    438 1HB  ASP A  30      16.473   2.261   6.773  1.00  1.54           H  
ATOM    439 2HB  ASP A  30      15.804   3.768   6.155  1.00  1.54           H  
ATOM    440  N   LYS A  31      15.603   0.948   3.443  1.00  1.49           N  
ATOM    441  CA  LYS A  31      16.366   0.968   2.178  1.00  1.49           C  
ATOM    442  C   LYS A  31      15.636   0.425   0.946  1.00  1.49           C  
ATOM    443  O   LYS A  31      14.866  -0.541   1.015  1.00  1.49           O  
ATOM    444  CB  LYS A  31      17.676   0.189   2.326  1.00  1.49           C  
ATOM    445  CG  LYS A  31      18.670   0.795   3.307  1.00  1.49           C  
ATOM    446  CD  LYS A  31      19.970   0.006   3.336  1.00  1.49           C  
ATOM    447  CE  LYS A  31      20.963   0.611   4.314  1.00  1.49           C  
ATOM    448  NZ  LYS A  31      22.240  -0.154   4.352  1.00  1.49           N  
ATOM    449  H   LYS A  31      15.161   0.080   3.751  1.00  1.49           H  
ATOM    450  HA  LYS A  31      16.619   2.003   1.956  1.00  1.49           H  
ATOM    451 1HB  LYS A  31      17.457  -0.828   2.649  1.00  1.49           H  
ATOM    452 2HB  LYS A  31      18.163   0.127   1.353  1.00  1.49           H  
ATOM    453 1HG  LYS A  31      18.881   1.825   3.009  1.00  1.49           H  
ATOM    454 2HG  LYS A  31      18.239   0.805   4.305  1.00  1.49           H  
ATOM    455 1HD  LYS A  31      19.767  -1.026   3.624  1.00  1.49           H  
ATOM    456 2HD  LYS A  31      20.413   0.006   2.342  1.00  1.49           H  
ATOM    457 1HE  LYS A  31      21.174   1.638   4.016  1.00  1.49           H  
ATOM    458 2HE  LYS A  31      20.525   0.616   5.312  1.00  1.49           H  
ATOM    459 1HZ  LYS A  31      22.873   0.277   5.010  1.00  1.49           H  
ATOM    460 2HZ  LYS A  31      22.054  -1.106   4.638  1.00  1.49           H  
ATOM    461 3HZ  LYS A  31      22.659  -0.155   3.434  1.00  1.49           H  
ATOM    462  N   VAL A  32      15.950   1.029  -0.209  1.00  1.41           N  
ATOM    463  CA  VAL A  32      15.378   0.628  -1.497  1.00  1.41           C  
ATOM    464  C   VAL A  32      16.453   0.224  -2.505  1.00  1.41           C  
ATOM    465  O   VAL A  32      17.421   0.958  -2.716  1.00  1.41           O  
ATOM    466  CB  VAL A  32      14.620   1.809  -2.134  1.00  1.41           C  
ATOM    467  CG1 VAL A  32      13.992   1.401  -3.483  1.00  1.41           C  
ATOM    468  CG2 VAL A  32      13.598   2.307  -1.234  1.00  1.41           C  
ATOM    469  H   VAL A  32      16.597   1.818  -0.180  1.00  1.41           H  
ATOM    470  HA  VAL A  32      14.702  -0.211  -1.341  1.00  1.41           H  
ATOM    471  HB  VAL A  32      15.339   2.601  -2.327  1.00  1.41           H  
ATOM    472 1HG1 VAL A  32      13.487   2.258  -3.928  1.00  1.41           H  
ATOM    473 2HG1 VAL A  32      14.754   1.052  -4.153  1.00  1.41           H  
ATOM    474 3HG1 VAL A  32      13.269   0.600  -3.314  1.00  1.41           H  
ATOM    475 1HG2 VAL A  32      13.128   3.143  -1.703  1.00  1.41           H  
ATOM    476 2HG2 VAL A  32      12.879   1.536  -1.075  1.00  1.41           H  
ATOM    477 3HG2 VAL A  32      14.038   2.618  -0.294  1.00  1.41           H  
ATOM    478  N   THR A  33      16.275  -0.922  -3.153  1.00  1.32           N  
ATOM    479  CA  THR A  33      17.196  -1.344  -4.204  1.00  1.32           C  
ATOM    480  C   THR A  33      16.510  -1.198  -5.544  1.00  1.32           C  
ATOM    481  O   THR A  33      15.361  -1.634  -5.715  1.00  1.32           O  
ATOM    482  CB  THR A  33      17.723  -2.780  -4.015  1.00  1.32           C  
ATOM    483  OG1 THR A  33      18.480  -2.862  -2.788  1.00  1.32           O  
ATOM    484  CG2 THR A  33      18.609  -3.190  -5.207  1.00  1.32           C  
ATOM    485  H   THR A  33      15.462  -1.492  -2.931  1.00  1.32           H  
ATOM    486  HA  THR A  33      18.054  -0.684  -4.205  1.00  1.32           H  
ATOM    487  HB  THR A  33      16.876  -3.458  -3.950  1.00  1.32           H  
ATOM    488  HG1 THR A  33      19.363  -2.524  -2.934  1.00  1.32           H  
ATOM    489 1HG2 THR A  33      18.968  -4.206  -5.061  1.00  1.32           H  
ATOM    490 2HG2 THR A  33      18.036  -3.143  -6.133  1.00  1.32           H  
ATOM    491 3HG2 THR A  33      19.461  -2.509  -5.275  1.00  1.32           H  
ATOM    492  N   VAL A  34      17.215  -0.556  -6.475  1.00  1.24           N  
ATOM    493  CA  VAL A  34      16.681  -0.295  -7.798  1.00  1.24           C  
ATOM    494  C   VAL A  34      17.629  -0.786  -8.913  1.00  1.24           C  
ATOM    495  O   VAL A  34      18.829  -0.948  -8.676  1.00  1.24           O  
ATOM    496  CB  VAL A  34      16.459   1.222  -7.966  1.00  1.24           C  
ATOM    497  CG1 VAL A  34      15.505   1.791  -6.935  1.00  1.24           C  
ATOM    498  CG2 VAL A  34      17.786   1.917  -7.885  1.00  1.24           C  
ATOM    499  H   VAL A  34      18.152  -0.234  -6.233  1.00  1.24           H  
ATOM    500  HA  VAL A  34      15.740  -0.819  -7.875  1.00  1.24           H  
ATOM    501  HB  VAL A  34      15.984   1.377  -8.901  1.00  1.24           H  
ATOM    502 1HG1 VAL A  34      15.370   2.853  -7.121  1.00  1.24           H  
ATOM    503 2HG1 VAL A  34      14.557   1.299  -6.997  1.00  1.24           H  
ATOM    504 3HG1 VAL A  34      15.929   1.654  -5.951  1.00  1.24           H  
ATOM    505 1HG2 VAL A  34      17.637   2.980  -8.038  1.00  1.24           H  
ATOM    506 2HG2 VAL A  34      18.221   1.744  -6.902  1.00  1.24           H  
ATOM    507 3HG2 VAL A  34      18.449   1.527  -8.646  1.00  1.24           H  
ATOM    508  N   GLN A  35      17.112  -0.932 -10.152  1.00  1.18           N  
ATOM    509  CA  GLN A  35      17.934  -1.377 -11.299  1.00  1.18           C  
ATOM    510  C   GLN A  35      17.639  -0.621 -12.604  1.00  1.18           C  
ATOM    511  O   GLN A  35      16.482  -0.350 -12.928  1.00  1.18           O  
ATOM    512  CB  GLN A  35      17.705  -2.861 -11.539  1.00  1.18           C  
ATOM    513  CG  GLN A  35      18.591  -3.530 -12.552  1.00  1.18           C  
ATOM    514  CD  GLN A  35      18.368  -5.046 -12.562  1.00  1.18           C  
ATOM    515  OE1 GLN A  35      17.224  -5.504 -12.461  1.00  1.18           O  
ATOM    516  NE2 GLN A  35      19.443  -5.837 -12.662  1.00  1.18           N  
ATOM    517  H   GLN A  35      16.115  -0.782 -10.264  1.00  1.18           H  
ATOM    518  HA  GLN A  35      18.967  -1.218 -11.043  1.00  1.18           H  
ATOM    519 1HB  GLN A  35      17.788  -3.384 -10.622  1.00  1.18           H  
ATOM    520 2HB  GLN A  35      16.698  -2.986 -11.906  1.00  1.18           H  
ATOM    521 1HG  GLN A  35      18.367  -3.136 -13.543  1.00  1.18           H  
ATOM    522 2HG  GLN A  35      19.626  -3.334 -12.298  1.00  1.18           H  
ATOM    523 1HE2 GLN A  35      19.336  -6.831 -12.662  1.00  1.18           H  
ATOM    524 2HE2 GLN A  35      20.381  -5.437 -12.756  1.00  1.18           H  
ATOM    525  N   ASP A  36      18.687  -0.239 -13.344  1.00  1.14           N  
ATOM    526  CA  ASP A  36      18.466   0.504 -14.598  1.00  1.14           C  
ATOM    527  C   ASP A  36      18.272  -0.414 -15.799  1.00  1.14           C  
ATOM    528  O   ASP A  36      18.329  -1.638 -15.685  1.00  1.14           O  
ATOM    529  CB  ASP A  36      19.604   1.503 -14.911  1.00  1.14           C  
ATOM    530  CG  ASP A  36      20.943   0.863 -15.263  1.00  1.14           C  
ATOM    531  OD1 ASP A  36      20.944  -0.316 -15.538  1.00  1.14           O  
ATOM    532  OD2 ASP A  36      21.943   1.553 -15.331  1.00  1.14           O  
ATOM    533  H   ASP A  36      19.627  -0.485 -13.028  1.00  1.14           H  
ATOM    534  HA  ASP A  36      17.556   1.091 -14.486  1.00  1.14           H  
ATOM    535 1HB  ASP A  36      19.303   2.138 -15.740  1.00  1.14           H  
ATOM    536 2HB  ASP A  36      19.738   2.162 -14.088  1.00  1.14           H  
ATOM    537  N   SER A  37      18.135   0.191 -16.979  1.00  1.10           N  
ATOM    538  CA  SER A  37      17.920  -0.531 -18.230  1.00  1.10           C  
ATOM    539  C   SER A  37      19.123  -1.362 -18.697  1.00  1.10           C  
ATOM    540  O   SER A  37      18.988  -2.182 -19.608  1.00  1.10           O  
ATOM    541  CB  SER A  37      17.520   0.449 -19.315  1.00  1.10           C  
ATOM    542  OG  SER A  37      18.572   1.325 -19.619  1.00  1.10           O  
ATOM    543  H   SER A  37      18.127   1.199 -17.004  1.00  1.10           H  
ATOM    544  HA  SER A  37      17.087  -1.218 -18.074  1.00  1.10           H  
ATOM    545 1HB  SER A  37      17.240  -0.104 -20.210  1.00  1.10           H  
ATOM    546 2HB  SER A  37      16.649   1.018 -18.994  1.00  1.10           H  
ATOM    547  HG  SER A  37      19.355   0.764 -19.777  1.00  1.10           H  
ATOM    548  N   ASP A  38      20.299  -1.121 -18.109  1.00  1.07           N  
ATOM    549  CA  ASP A  38      21.520  -1.834 -18.441  1.00  1.07           C  
ATOM    550  C   ASP A  38      21.781  -2.943 -17.421  1.00  1.07           C  
ATOM    551  O   ASP A  38      22.790  -3.649 -17.501  1.00  1.07           O  
ATOM    552  CB  ASP A  38      22.706  -0.867 -18.505  1.00  1.07           C  
ATOM    553  CG  ASP A  38      22.610   0.133 -19.692  1.00  1.07           C  
ATOM    554  OD1 ASP A  38      21.998  -0.199 -20.683  1.00  1.07           O  
ATOM    555  OD2 ASP A  38      23.159   1.203 -19.595  1.00  1.07           O  
ATOM    556  H   ASP A  38      20.354  -0.476 -17.321  1.00  1.07           H  
ATOM    557  HA  ASP A  38      21.398  -2.294 -19.421  1.00  1.07           H  
ATOM    558 1HB  ASP A  38      22.746  -0.295 -17.569  1.00  1.07           H  
ATOM    559 2HB  ASP A  38      23.634  -1.430 -18.585  1.00  1.07           H  
ATOM    560  N   GLY A  39      20.859  -3.102 -16.468  1.00  1.04           N  
ATOM    561  CA  GLY A  39      20.962  -4.110 -15.428  1.00  1.04           C  
ATOM    562  C   GLY A  39      21.797  -3.703 -14.205  1.00  1.04           C  
ATOM    563  O   GLY A  39      22.020  -4.529 -13.315  1.00  1.04           O  
ATOM    564  H   GLY A  39      20.045  -2.487 -16.434  1.00  1.04           H  
ATOM    565 1HA  GLY A  39      19.954  -4.365 -15.106  1.00  1.04           H  
ATOM    566 2HA  GLY A  39      21.381  -5.016 -15.859  1.00  1.04           H  
ATOM    567  N   ARG A  40      22.239  -2.446 -14.122  1.00  1.01           N  
ATOM    568  CA  ARG A  40      23.069  -2.044 -12.984  1.00  1.01           C  
ATOM    569  C   ARG A  40      22.189  -1.742 -11.793  1.00  1.01           C  
ATOM    570  O   ARG A  40      21.090  -1.213 -11.954  1.00  1.01           O  
ATOM    571  CB  ARG A  40      23.893  -0.817 -13.317  1.00  1.01           C  
ATOM    572  CG  ARG A  40      24.907  -1.036 -14.434  1.00  1.01           C  
ATOM    573  CD  ARG A  40      25.659   0.206 -14.769  1.00  1.01           C  
ATOM    574  NE  ARG A  40      24.779   1.239 -15.290  1.00  1.01           N  
ATOM    575  CZ  ARG A  40      25.163   2.447 -15.727  1.00  1.01           C  
ATOM    576  NH1 ARG A  40      26.435   2.800 -15.740  1.00  1.01           N  
ATOM    577  NH2 ARG A  40      24.226   3.266 -16.139  1.00  1.01           N  
ATOM    578  H   ARG A  40      21.984  -1.755 -14.838  1.00  1.01           H  
ATOM    579  HA  ARG A  40      23.741  -2.863 -12.729  1.00  1.01           H  
ATOM    580 1HB  ARG A  40      23.233  -0.007 -13.625  1.00  1.01           H  
ATOM    581 2HB  ARG A  40      24.431  -0.484 -12.430  1.00  1.01           H  
ATOM    582 1HG  ARG A  40      25.618  -1.804 -14.136  1.00  1.01           H  
ATOM    583 2HG  ARG A  40      24.371  -1.362 -15.332  1.00  1.01           H  
ATOM    584 1HD  ARG A  40      26.148   0.591 -13.876  1.00  1.01           H  
ATOM    585 2HD  ARG A  40      26.406  -0.017 -15.528  1.00  1.01           H  
ATOM    586  HE  ARG A  40      23.758   1.061 -15.312  1.00  1.01           H  
ATOM    587 1HH1 ARG A  40      27.140   2.154 -15.418  1.00  1.01           H  
ATOM    588 2HH1 ARG A  40      26.701   3.713 -16.075  1.00  1.01           H  
ATOM    589 1HH2 ARG A  40      23.249   2.927 -16.083  1.00  1.01           H  
ATOM    590 2HH2 ARG A  40      24.448   4.182 -16.485  1.00  1.01           H  
ATOM    591  N   THR A  41      22.678  -2.015 -10.583  1.00  1.00           N  
ATOM    592  CA  THR A  41      21.851  -1.731  -9.417  1.00  1.00           C  
ATOM    593  C   THR A  41      22.454  -0.740  -8.446  1.00  1.00           C  
ATOM    594  O   THR A  41      23.675  -0.611  -8.330  1.00  1.00           O  
ATOM    595  CB  THR A  41      21.541  -3.025  -8.634  1.00  1.00           C  
ATOM    596  OG1 THR A  41      22.766  -3.614  -8.174  1.00  1.00           O  
ATOM    597  CG2 THR A  41      20.786  -4.011  -9.497  1.00  1.00           C  
ATOM    598  H   THR A  41      23.590  -2.436 -10.475  1.00  1.00           H  
ATOM    599  HA  THR A  41      20.916  -1.308  -9.760  1.00  1.00           H  
ATOM    600  HB  THR A  41      20.924  -2.773  -7.767  1.00  1.00           H  
ATOM    601  HG1 THR A  41      23.191  -3.007  -7.563  1.00  1.00           H  
ATOM    602 1HG2 THR A  41      20.562  -4.909  -8.925  1.00  1.00           H  
ATOM    603 2HG2 THR A  41      19.872  -3.550  -9.809  1.00  1.00           H  
ATOM    604 3HG2 THR A  41      21.379  -4.278 -10.370  1.00  1.00           H  
ATOM    605  N   LEU A  42      21.552  -0.067  -7.741  1.00  1.00           N  
ATOM    606  CA  LEU A  42      21.872   0.879  -6.684  1.00  1.00           C  
ATOM    607  C   LEU A  42      21.013   0.643  -5.453  1.00  1.00           C  
ATOM    608  O   LEU A  42      19.854   0.240  -5.568  1.00  1.00           O  
ATOM    609  CB  LEU A  42      21.635   2.321  -7.139  1.00  1.00           C  
ATOM    610  CG  LEU A  42      22.449   2.831  -8.278  1.00  1.00           C  
ATOM    611  CD1 LEU A  42      21.925   4.182  -8.649  1.00  1.00           C  
ATOM    612  CD2 LEU A  42      23.900   2.901  -7.881  1.00  1.00           C  
ATOM    613  H   LEU A  42      20.574  -0.262  -7.958  1.00  1.00           H  
ATOM    614  HA  LEU A  42      22.918   0.754  -6.406  1.00  1.00           H  
ATOM    615 1HB  LEU A  42      20.603   2.412  -7.433  1.00  1.00           H  
ATOM    616 2HB  LEU A  42      21.804   2.985  -6.286  1.00  1.00           H  
ATOM    617  HG  LEU A  42      22.338   2.174  -9.134  1.00  1.00           H  
ATOM    618 1HD1 LEU A  42      22.498   4.572  -9.485  1.00  1.00           H  
ATOM    619 2HD1 LEU A  42      20.874   4.111  -8.928  1.00  1.00           H  
ATOM    620 3HD1 LEU A  42      22.029   4.849  -7.802  1.00  1.00           H  
ATOM    621 1HD2 LEU A  42      24.487   3.282  -8.717  1.00  1.00           H  
ATOM    622 2HD2 LEU A  42      24.010   3.566  -7.024  1.00  1.00           H  
ATOM    623 3HD2 LEU A  42      24.254   1.904  -7.615  1.00  1.00           H  
ATOM    624  N   THR A  43      21.552   0.939  -4.278  1.00  1.02           N  
ATOM    625  CA  THR A  43      20.727   0.912  -3.076  1.00  1.02           C  
ATOM    626  C   THR A  43      20.710   2.299  -2.448  1.00  1.02           C  
ATOM    627  O   THR A  43      21.758   2.924  -2.268  1.00  1.02           O  
ATOM    628  CB  THR A  43      21.187  -0.152  -2.054  1.00  1.02           C  
ATOM    629  OG1 THR A  43      21.103  -1.472  -2.648  1.00  1.02           O  
ATOM    630  CG2 THR A  43      20.283  -0.109  -0.801  1.00  1.02           C  
ATOM    631  H   THR A  43      22.520   1.227  -4.221  1.00  1.02           H  
ATOM    632  HA  THR A  43      19.710   0.673  -3.356  1.00  1.02           H  
ATOM    633  HB  THR A  43      22.218   0.045  -1.767  1.00  1.02           H  
ATOM    634  HG1 THR A  43      20.188  -1.746  -2.671  1.00  1.02           H  
ATOM    635 1HG2 THR A  43      20.611  -0.863  -0.091  1.00  1.02           H  
ATOM    636 2HG2 THR A  43      20.339   0.873  -0.335  1.00  1.02           H  
ATOM    637 3HG2 THR A  43      19.250  -0.311  -1.092  1.00  1.02           H  
ATOM    638  N   PHE A  44      19.512   2.775  -2.132  1.00  1.06           N  
ATOM    639  CA  PHE A  44      19.337   4.089  -1.545  1.00  1.06           C  
ATOM    640  C   PHE A  44      18.665   4.061  -0.200  1.00  1.06           C  
ATOM    641  O   PHE A  44      17.761   3.267   0.067  1.00  1.06           O  
ATOM    642  CB  PHE A  44      18.435   4.961  -2.413  1.00  1.06           C  
ATOM    643  CG  PHE A  44      18.944   5.307  -3.728  1.00  1.06           C  
ATOM    644  CD1 PHE A  44      18.761   4.461  -4.808  1.00  1.06           C  
ATOM    645  CD2 PHE A  44      19.598   6.506  -3.913  1.00  1.06           C  
ATOM    646  CE1 PHE A  44      19.243   4.820  -6.033  1.00  1.06           C  
ATOM    647  CE2 PHE A  44      20.073   6.851  -5.143  1.00  1.06           C  
ATOM    648  CZ  PHE A  44      19.894   6.002  -6.190  1.00  1.06           C  
ATOM    649  H   PHE A  44      18.698   2.195  -2.317  1.00  1.06           H  
ATOM    650  HA  PHE A  44      20.315   4.558  -1.435  1.00  1.06           H  
ATOM    651 1HB  PHE A  44      17.493   4.444  -2.543  1.00  1.06           H  
ATOM    652 2HB  PHE A  44      18.217   5.889  -1.877  1.00  1.06           H  
ATOM    653  HD1 PHE A  44      18.236   3.509  -4.674  1.00  1.06           H  
ATOM    654  HD2 PHE A  44      19.733   7.176  -3.062  1.00  1.06           H  
ATOM    655  HE1 PHE A  44      19.118   4.174  -6.884  1.00  1.06           H  
ATOM    656  HE2 PHE A  44      20.594   7.796  -5.289  1.00  1.06           H  
ATOM    657  HZ  PHE A  44      20.274   6.266  -7.146  1.00  1.06           H  
ATOM    658  N   ASP A  45      19.054   4.997   0.638  1.00  1.15           N  
ATOM    659  CA  ASP A  45      18.316   5.231   1.860  1.00  1.15           C  
ATOM    660  C   ASP A  45      16.944   5.707   1.399  1.00  1.15           C  
ATOM    661  O   ASP A  45      16.835   6.660   0.614  1.00  1.15           O  
ATOM    662  CB  ASP A  45      19.035   6.245   2.753  1.00  1.15           C  
ATOM    663  CG  ASP A  45      18.432   6.482   4.175  1.00  1.15           C  
ATOM    664  OD1 ASP A  45      17.221   6.621   4.350  1.00  1.15           O  
ATOM    665  OD2 ASP A  45      19.229   6.551   5.095  1.00  1.15           O  
ATOM    666  H   ASP A  45      19.842   5.586   0.403  1.00  1.15           H  
ATOM    667  HA  ASP A  45      18.197   4.293   2.407  1.00  1.15           H  
ATOM    668 1HB  ASP A  45      20.067   5.919   2.885  1.00  1.15           H  
ATOM    669 2HB  ASP A  45      19.075   7.178   2.250  1.00  1.15           H  
ATOM    670  N   ALA A  46      15.899   5.050   1.865  1.00  1.32           N  
ATOM    671  CA  ALA A  46      14.545   5.377   1.472  1.00  1.32           C  
ATOM    672  C   ALA A  46      14.239   6.832   1.767  1.00  1.32           C  
ATOM    673  O   ALA A  46      13.449   7.452   1.053  1.00  1.32           O  
ATOM    674  CB  ALA A  46      13.555   4.497   2.213  1.00  1.32           C  
ATOM    675  H   ALA A  46      16.051   4.292   2.519  1.00  1.32           H  
ATOM    676  HA  ALA A  46      14.447   5.215   0.400  1.00  1.32           H  
ATOM    677 1HB  ALA A  46      12.563   4.748   1.914  1.00  1.32           H  
ATOM    678 2HB  ALA A  46      13.760   3.452   1.987  1.00  1.32           H  
ATOM    679 3HB  ALA A  46      13.657   4.661   3.286  1.00  1.32           H  
ATOM    680  N   ARG A  47      14.846   7.407   2.813  1.00  1.59           N  
ATOM    681  CA  ARG A  47      14.529   8.783   3.155  1.00  1.59           C  
ATOM    682  C   ARG A  47      15.037   9.753   2.094  1.00  1.59           C  
ATOM    683  O   ARG A  47      14.499  10.844   1.930  1.00  1.59           O  
ATOM    684  CB  ARG A  47      15.133   9.131   4.500  1.00  1.59           C  
ATOM    685  CG  ARG A  47      14.504   8.377   5.669  1.00  1.59           C  
ATOM    686  CD  ARG A  47      15.219   8.621   6.949  1.00  1.59           C  
ATOM    687  NE  ARG A  47      16.549   8.038   6.918  1.00  1.59           N  
ATOM    688  CZ  ARG A  47      17.466   8.129   7.903  1.00  1.59           C  
ATOM    689  NH1 ARG A  47      17.191   8.776   9.027  1.00  1.59           N  
ATOM    690  NH2 ARG A  47      18.645   7.562   7.733  1.00  1.59           N  
ATOM    691  H   ARG A  47      15.558   6.906   3.365  1.00  1.59           H  
ATOM    692  HA  ARG A  47      13.450   8.881   3.229  1.00  1.59           H  
ATOM    693 1HB  ARG A  47      16.200   8.905   4.488  1.00  1.59           H  
ATOM    694 2HB  ARG A  47      15.025  10.198   4.688  1.00  1.59           H  
ATOM    695 1HG  ARG A  47      13.464   8.676   5.784  1.00  1.59           H  
ATOM    696 2HG  ARG A  47      14.558   7.303   5.458  1.00  1.59           H  
ATOM    697 1HD  ARG A  47      15.318   9.692   7.118  1.00  1.59           H  
ATOM    698 2HD  ARG A  47      14.667   8.169   7.770  1.00  1.59           H  
ATOM    699  HE  ARG A  47      16.817   7.512   6.060  1.00  1.59           H  
ATOM    700 1HH1 ARG A  47      16.287   9.208   9.153  1.00  1.59           H  
ATOM    701 2HH1 ARG A  47      17.887   8.836   9.756  1.00  1.59           H  
ATOM    702 1HH2 ARG A  47      18.847   7.074   6.834  1.00  1.59           H  
ATOM    703 2HH2 ARG A  47      19.346   7.614   8.447  1.00  1.59           H  
ATOM    704  N   LEU A  48      16.042   9.357   1.323  1.00  2.02           N  
ATOM    705  CA  LEU A  48      16.551  10.254   0.305  1.00  2.02           C  
ATOM    706  C   LEU A  48      15.562  10.274  -0.826  1.00  2.02           C  
ATOM    707  O   LEU A  48      15.227  11.332  -1.368  1.00  2.02           O  
ATOM    708  CB  LEU A  48      17.889   9.744  -0.220  1.00  2.02           C  
ATOM    709  CG  LEU A  48      19.019   9.749   0.773  1.00  2.02           C  
ATOM    710  CD1 LEU A  48      20.197   8.988   0.173  1.00  2.02           C  
ATOM    711  CD2 LEU A  48      19.397  11.181   1.105  1.00  2.02           C  
ATOM    712  H   LEU A  48      16.441   8.426   1.417  1.00  2.02           H  
ATOM    713  HA  LEU A  48      16.654  11.256   0.720  1.00  2.02           H  
ATOM    714 1HB  LEU A  48      17.757   8.720  -0.569  1.00  2.02           H  
ATOM    715 2HB  LEU A  48      18.185  10.355  -1.067  1.00  2.02           H  
ATOM    716  HG  LEU A  48      18.702   9.254   1.680  1.00  2.02           H  
ATOM    717 1HD1 LEU A  48      21.021   8.971   0.885  1.00  2.02           H  
ATOM    718 2HD1 LEU A  48      19.885   7.967  -0.050  1.00  2.02           H  
ATOM    719 3HD1 LEU A  48      20.517   9.477  -0.743  1.00  2.02           H  
ATOM    720 1HD2 LEU A  48      20.214  11.182   1.829  1.00  2.02           H  
ATOM    721 2HD2 LEU A  48      19.716  11.693   0.199  1.00  2.02           H  
ATOM    722 3HD2 LEU A  48      18.533  11.695   1.530  1.00  2.02           H  
ATOM    723  N   LEU A  49      15.065   9.085  -1.154  1.00  2.64           N  
ATOM    724  CA  LEU A  49      14.130   8.965  -2.252  1.00  2.64           C  
ATOM    725  C   LEU A  49      12.791   9.610  -1.914  1.00  2.64           C  
ATOM    726  O   LEU A  49      12.166  10.225  -2.771  1.00  2.64           O  
ATOM    727  CB  LEU A  49      13.944   7.506  -2.627  1.00  2.64           C  
ATOM    728  CG  LEU A  49      15.158   6.811  -3.240  1.00  2.64           C  
ATOM    729  CD1 LEU A  49      14.796   5.353  -3.487  1.00  2.64           C  
ATOM    730  CD2 LEU A  49      15.580   7.536  -4.516  1.00  2.64           C  
ATOM    731  H   LEU A  49      15.384   8.262  -0.635  1.00  2.64           H  
ATOM    732  HA  LEU A  49      14.545   9.485  -3.113  1.00  2.64           H  
ATOM    733 1HB  LEU A  49      13.667   6.956  -1.728  1.00  2.64           H  
ATOM    734 2HB  LEU A  49      13.153   7.438  -3.328  1.00  2.64           H  
ATOM    735  HG  LEU A  49      15.987   6.831  -2.532  1.00  2.64           H  
ATOM    736 1HD1 LEU A  49      15.646   4.825  -3.910  1.00  2.64           H  
ATOM    737 2HD1 LEU A  49      14.518   4.900  -2.541  1.00  2.64           H  
ATOM    738 3HD1 LEU A  49      13.957   5.295  -4.179  1.00  2.64           H  
ATOM    739 1HD2 LEU A  49      16.448   7.037  -4.956  1.00  2.64           H  
ATOM    740 2HD2 LEU A  49      14.765   7.527  -5.217  1.00  2.64           H  
ATOM    741 3HD2 LEU A  49      15.837   8.568  -4.281  1.00  2.64           H  
ATOM    742  N   ARG A  50      12.369   9.512  -0.649  1.00  3.47           N  
ATOM    743  CA  ARG A  50      11.118  10.134  -0.217  1.00  3.47           C  
ATOM    744  C   ARG A  50      11.195  11.659  -0.313  1.00  3.47           C  
ATOM    745  O   ARG A  50      10.215  12.312  -0.672  1.00  3.47           O  
ATOM    746  CB  ARG A  50      10.783   9.713   1.200  1.00  3.47           C  
ATOM    747  CG  ARG A  50      10.340   8.254   1.337  1.00  3.47           C  
ATOM    748  CD  ARG A  50      10.220   7.848   2.747  1.00  3.47           C  
ATOM    749  NE  ARG A  50       9.835   6.454   2.889  1.00  3.47           N  
ATOM    750  CZ  ARG A  50       9.991   5.749   4.024  1.00  3.47           C  
ATOM    751  NH1 ARG A  50      10.524   6.326   5.076  1.00  3.47           N  
ATOM    752  NH2 ARG A  50       9.615   4.488   4.094  1.00  3.47           N  
ATOM    753  H   ARG A  50      12.911   8.966   0.020  1.00  3.47           H  
ATOM    754  HA  ARG A  50      10.321   9.789  -0.875  1.00  3.47           H  
ATOM    755 1HB  ARG A  50      11.659   9.856   1.830  1.00  3.47           H  
ATOM    756 2HB  ARG A  50       9.989  10.346   1.591  1.00  3.47           H  
ATOM    757 1HG  ARG A  50       9.369   8.124   0.860  1.00  3.47           H  
ATOM    758 2HG  ARG A  50      11.053   7.616   0.860  1.00  3.47           H  
ATOM    759 1HD  ARG A  50      11.184   7.982   3.235  1.00  3.47           H  
ATOM    760 2HD  ARG A  50       9.472   8.463   3.243  1.00  3.47           H  
ATOM    761  HE  ARG A  50       9.419   5.990   2.092  1.00  3.47           H  
ATOM    762 1HH1 ARG A  50      10.805   7.294   5.028  1.00  3.47           H  
ATOM    763 2HH1 ARG A  50      10.647   5.801   5.933  1.00  3.47           H  
ATOM    764 1HH2 ARG A  50       9.191   4.036   3.296  1.00  3.47           H  
ATOM    765 2HH2 ARG A  50       9.738   3.980   4.965  1.00  3.47           H  
ATOM    766  N   VAL A  51      12.364  12.228  -0.003  1.00  4.43           N  
ATOM    767  CA  VAL A  51      12.574  13.666  -0.129  1.00  4.43           C  
ATOM    768  C   VAL A  51      12.544  14.147  -1.578  1.00  4.43           C  
ATOM    769  O   VAL A  51      11.988  15.211  -1.871  1.00  4.43           O  
ATOM    770  CB  VAL A  51      13.894  14.094   0.527  1.00  4.43           C  
ATOM    771  CG1 VAL A  51      14.203  15.547   0.186  1.00  4.43           C  
ATOM    772  CG2 VAL A  51      13.757  13.963   2.036  1.00  4.43           C  
ATOM    773  H   VAL A  51      13.135  11.653   0.344  1.00  4.43           H  
ATOM    774  HA  VAL A  51      11.768  14.164   0.407  1.00  4.43           H  
ATOM    775  HB  VAL A  51      14.704  13.458   0.162  1.00  4.43           H  
ATOM    776 1HG1 VAL A  51      15.138  15.839   0.661  1.00  4.43           H  
ATOM    777 2HG1 VAL A  51      14.297  15.653  -0.895  1.00  4.43           H  
ATOM    778 3HG1 VAL A  51      13.397  16.186   0.545  1.00  4.43           H  
ATOM    779 1HG2 VAL A  51      14.692  14.258   2.512  1.00  4.43           H  
ATOM    780 2HG2 VAL A  51      12.952  14.608   2.381  1.00  4.43           H  
ATOM    781 3HG2 VAL A  51      13.526  12.948   2.299  1.00  4.43           H  
ATOM    782  N   LYS A  52      13.165  13.394  -2.487  1.00  5.42           N  
ATOM    783  CA  LYS A  52      13.196  13.819  -3.880  1.00  5.42           C  
ATOM    784  C   LYS A  52      11.790  13.924  -4.475  1.00  5.42           C  
ATOM    785  O   LYS A  52      11.002  12.979  -4.451  1.00  5.42           O  
ATOM    786  CB  LYS A  52      14.030  12.837  -4.715  1.00  5.42           C  
ATOM    787  CG  LYS A  52      15.524  12.763  -4.362  1.00  5.42           C  
ATOM    788  CD  LYS A  52      16.284  14.031  -4.735  1.00  5.42           C  
ATOM    789  CE  LYS A  52      17.789  13.858  -4.535  1.00  5.42           C  
ATOM    790  NZ  LYS A  52      18.153  13.796  -3.100  1.00  5.42           N  
ATOM    791  H   LYS A  52      13.637  12.535  -2.194  1.00  5.42           H  
ATOM    792  HA  LYS A  52      13.657  14.805  -3.927  1.00  5.42           H  
ATOM    793 1HB  LYS A  52      13.629  11.834  -4.571  1.00  5.42           H  
ATOM    794 2HB  LYS A  52      13.935  13.072  -5.762  1.00  5.42           H  
ATOM    795 1HG  LYS A  52      15.624  12.632  -3.299  1.00  5.42           H  
ATOM    796 2HG  LYS A  52      15.976  11.903  -4.860  1.00  5.42           H  
ATOM    797 1HD  LYS A  52      16.109  14.278  -5.768  1.00  5.42           H  
ATOM    798 2HD  LYS A  52      15.935  14.857  -4.114  1.00  5.42           H  
ATOM    799 1HE  LYS A  52      18.105  12.933  -5.018  1.00  5.42           H  
ATOM    800 2HE  LYS A  52      18.312  14.695  -4.997  1.00  5.42           H  
ATOM    801 1HZ  LYS A  52      19.151  13.675  -3.010  1.00  5.42           H  
ATOM    802 2HZ  LYS A  52      17.872  14.653  -2.644  1.00  5.42           H  
ATOM    803 3HZ  LYS A  52      17.675  13.012  -2.666  1.00  5.42           H  
ATOM    804  N   LYS A  53      11.531  15.033  -5.175  1.00  6.32           N  
ATOM    805  CA  LYS A  53      10.215  15.278  -5.782  1.00  6.32           C  
ATOM    806  C   LYS A  53      10.123  14.585  -7.123  1.00  6.32           C  
ATOM    807  O   LYS A  53       9.088  14.541  -7.784  1.00  6.32           O  
ATOM    808  CB  LYS A  53       9.964  16.774  -5.899  1.00  6.32           C  
ATOM    809  CG  LYS A  53       9.970  17.465  -4.541  1.00  6.32           C  
ATOM    810  CD  LYS A  53       8.832  16.938  -3.669  1.00  6.32           C  
ATOM    811  CE  LYS A  53       8.797  17.606  -2.312  1.00  6.32           C  
ATOM    812  NZ  LYS A  53       7.690  17.065  -1.456  1.00  6.32           N  
ATOM    813  H   LYS A  53      12.228  15.765  -5.207  1.00  6.32           H  
ATOM    814  HA  LYS A  53       9.447  14.855  -5.131  1.00  6.32           H  
ATOM    815 1HB  LYS A  53      10.725  17.230  -6.531  1.00  6.32           H  
ATOM    816 2HB  LYS A  53       8.991  16.945  -6.364  1.00  6.32           H  
ATOM    817 1HG  LYS A  53      10.918  17.269  -4.033  1.00  6.32           H  
ATOM    818 2HG  LYS A  53       9.856  18.540  -4.669  1.00  6.32           H  
ATOM    819 1HD  LYS A  53       7.875  17.102  -4.171  1.00  6.32           H  
ATOM    820 2HD  LYS A  53       8.957  15.860  -3.518  1.00  6.32           H  
ATOM    821 1HE  LYS A  53       9.749  17.423  -1.811  1.00  6.32           H  
ATOM    822 2HE  LYS A  53       8.661  18.679  -2.435  1.00  6.32           H  
ATOM    823 1HZ  LYS A  53       7.708  17.517  -0.559  1.00  6.32           H  
ATOM    824 2HZ  LYS A  53       6.788  17.238  -1.896  1.00  6.32           H  
ATOM    825 3HZ  LYS A  53       7.823  16.060  -1.332  1.00  6.32           H  
ATOM    826  N   TRP A  54      11.228  13.975  -7.486  1.00  7.03           N  
ATOM    827  CA  TRP A  54      11.367  13.200  -8.688  1.00  7.03           C  
ATOM    828  C   TRP A  54      10.509  11.943  -8.589  1.00  7.03           C  
ATOM    829  O   TRP A  54      10.187  11.327  -9.602  1.00  7.03           O  
ATOM    830  CB  TRP A  54      12.826  12.845  -8.889  1.00  7.03           C  
ATOM    831  CG  TRP A  54      13.660  13.994  -9.263  1.00  7.03           C  
ATOM    832  CD1 TRP A  54      14.548  14.651  -8.481  1.00  7.03           C  
ATOM    833  CD2 TRP A  54      13.690  14.646 -10.543  1.00  7.03           C  
ATOM    834  NE1 TRP A  54      15.124  15.679  -9.180  1.00  7.03           N  
ATOM    835  CE2 TRP A  54      14.607  15.689 -10.447  1.00  7.03           C  
ATOM    836  CE3 TRP A  54      13.014  14.436 -11.746  1.00  7.03           C  
ATOM    837  CZ2 TRP A  54      14.868  16.530 -11.504  1.00  7.03           C  
ATOM    838  CZ3 TRP A  54      13.278  15.277 -12.814  1.00  7.03           C  
ATOM    839  CH2 TRP A  54      14.178  16.301 -12.695  1.00  7.03           C  
ATOM    840  H   TRP A  54      12.027  14.057  -6.881  1.00  7.03           H  
ATOM    841  HA  TRP A  54      11.024  13.793  -9.534  1.00  7.03           H  
ATOM    842 1HB  TRP A  54      13.221  12.409  -7.977  1.00  7.03           H  
ATOM    843 2HB  TRP A  54      12.898  12.117  -9.662  1.00  7.03           H  
ATOM    844  HD1 TRP A  54      14.755  14.408  -7.459  1.00  7.03           H  
ATOM    845  HE1 TRP A  54      15.810  16.339  -8.821  1.00  7.03           H  
ATOM    846  HE3 TRP A  54      12.292  13.625 -11.842  1.00  7.03           H  
ATOM    847  HZ2 TRP A  54      15.581  17.348 -11.424  1.00  7.03           H  
ATOM    848  HZ3 TRP A  54      12.746  15.107 -13.750  1.00  7.03           H  
ATOM    849  HH2 TRP A  54      14.361  16.948 -13.553  1.00  7.03           H  
ATOM    850  N   LEU A  55      10.124  11.565  -7.356  1.00  7.57           N  
ATOM    851  CA  LEU A  55       9.291  10.392  -7.165  1.00  7.57           C  
ATOM    852  C   LEU A  55       7.820  10.744  -6.891  1.00  7.57           C  
ATOM    853  O   LEU A  55       7.088   9.912  -6.345  1.00  7.57           O  
ATOM    854  CB  LEU A  55       9.801   9.559  -5.982  1.00  7.57           C  
ATOM    855  CG  LEU A  55      10.990   8.636  -6.246  1.00  7.57           C  
ATOM    856  CD1 LEU A  55      12.265   9.473  -6.311  1.00  7.57           C  
ATOM    857  CD2 LEU A  55      11.045   7.613  -5.150  1.00  7.57           C  
ATOM    858  H   LEU A  55      10.412  12.095  -6.530  1.00  7.57           H  
ATOM    859  HA  LEU A  55       9.335   9.786  -8.069  1.00  7.57           H  
ATOM    860 1HB  LEU A  55      10.100  10.251  -5.184  1.00  7.57           H  
ATOM    861 2HB  LEU A  55       8.981   8.948  -5.610  1.00  7.57           H  
ATOM    862  HG  LEU A  55      10.868   8.135  -7.206  1.00  7.57           H  
ATOM    863 1HD1 LEU A  55      13.125   8.849  -6.500  1.00  7.57           H  
ATOM    864 2HD1 LEU A  55      12.182  10.199  -7.101  1.00  7.57           H  
ATOM    865 3HD1 LEU A  55      12.397   9.987  -5.362  1.00  7.57           H  
ATOM    866 1HD2 LEU A  55      11.876   6.943  -5.300  1.00  7.57           H  
ATOM    867 2HD2 LEU A  55      11.158   8.131  -4.199  1.00  7.57           H  
ATOM    868 3HD2 LEU A  55      10.118   7.039  -5.143  1.00  7.57           H  
ATOM    869  N   GLU A  56       7.377  11.945  -7.291  1.00  8.00           N  
ATOM    870  CA  GLU A  56       5.974  12.322  -7.126  1.00  8.00           C  
ATOM    871  C   GLU A  56       5.293  12.512  -8.480  1.00  8.00           C  
ATOM    872  O   GLU A  56       4.234  13.136  -8.561  1.00  8.00           O  
ATOM    873  OXT GLU A  56       5.661  11.825  -9.433  1.00  8.00           O  
ATOM    874  CB  GLU A  56       5.814  13.605  -6.290  1.00  8.00           C  
ATOM    875  CG  GLU A  56       6.260  13.506  -4.824  1.00  8.00           C  
ATOM    876  CD  GLU A  56       5.946  14.777  -4.028  1.00  8.00           C  
ATOM    877  OE1 GLU A  56       5.415  15.697  -4.598  1.00  8.00           O  
ATOM    878  OE2 GLU A  56       6.243  14.827  -2.852  1.00  8.00           O  
ATOM    879  H   GLU A  56       8.023  12.626  -7.698  1.00  8.00           H  
ATOM    880  HA  GLU A  56       5.457  11.516  -6.605  1.00  8.00           H  
ATOM    881 1HB  GLU A  56       6.401  14.403  -6.751  1.00  8.00           H  
ATOM    882 2HB  GLU A  56       4.772  13.918  -6.301  1.00  8.00           H  
ATOM    883 1HG  GLU A  56       5.761  12.658  -4.358  1.00  8.00           H  
ATOM    884 2HG  GLU A  56       7.337  13.322  -4.797  1.00  8.00           H  
ENDMDL

REMARK ID 498695 DOMAINID 493394 MODEL 5 2023-03-18_00000027_1_19
MODEL     5
ATOM      1  N   MET A   1       1.641   0.823  -0.491  1.00  4.62           N  
ATOM      2  CA  MET A   1       3.020   1.261  -0.311  1.00  4.62           C  
ATOM      3  C   MET A   1       3.194   2.721  -0.717  1.00  4.62           C  
ATOM      4  O   MET A   1       2.883   3.100  -1.842  1.00  4.62           O  
ATOM      5  CB  MET A   1       3.967   0.354  -1.111  1.00  4.62           C  
ATOM      6  CG  MET A   1       5.441   0.709  -0.995  1.00  4.62           C  
ATOM      7  SD  MET A   1       6.540  -0.411  -1.886  1.00  4.62           S  
ATOM      8  CE  MET A   1       6.515  -1.866  -0.858  1.00  4.62           C  
ATOM      9 1H   MET A   1       1.348   0.287   0.312  1.00  4.62           H  
ATOM     10 2H   MET A   1       1.047   1.636  -0.588  1.00  4.62           H  
ATOM     11 3H   MET A   1       1.576   0.255  -1.324  1.00  4.62           H  
ATOM     12  HA  MET A   1       3.269   1.183   0.746  1.00  4.62           H  
ATOM     13 1HB  MET A   1       3.843  -0.678  -0.789  1.00  4.62           H  
ATOM     14 2HB  MET A   1       3.707   0.396  -2.177  1.00  4.62           H  
ATOM     15 1HG  MET A   1       5.561   1.671  -1.441  1.00  4.62           H  
ATOM     16 2HG  MET A   1       5.749   0.758   0.046  1.00  4.62           H  
ATOM     17 1HE  MET A   1       7.156  -2.628  -1.299  1.00  4.62           H  
ATOM     18 2HE  MET A   1       6.878  -1.620   0.140  1.00  4.62           H  
ATOM     19 3HE  MET A   1       5.494  -2.243  -0.790  1.00  4.62           H  
ATOM     20  N   ASP A   2       3.723   3.534   0.201  1.00  3.65           N  
ATOM     21  CA  ASP A   2       3.962   4.959  -0.081  1.00  3.65           C  
ATOM     22  C   ASP A   2       5.365   5.204  -0.659  1.00  3.65           C  
ATOM     23  O   ASP A   2       5.722   6.331  -1.024  1.00  3.65           O  
ATOM     24  CB  ASP A   2       3.783   5.774   1.196  1.00  3.65           C  
ATOM     25  CG  ASP A   2       2.353   5.722   1.716  1.00  3.65           C  
ATOM     26  OD1 ASP A   2       1.465   5.458   0.939  1.00  3.65           O  
ATOM     27  OD2 ASP A   2       2.164   5.929   2.886  1.00  3.65           O  
ATOM     28  H   ASP A   2       3.956   3.180   1.119  1.00  3.65           H  
ATOM     29  HA  ASP A   2       3.228   5.294  -0.815  1.00  3.65           H  
ATOM     30 1HB  ASP A   2       4.455   5.400   1.967  1.00  3.65           H  
ATOM     31 2HB  ASP A   2       4.049   6.813   1.004  1.00  3.65           H  
ATOM     32  N   GLY A   3       6.136   4.125  -0.721  1.00  2.77           N  
ATOM     33  CA  GLY A   3       7.506   4.064  -1.212  1.00  2.77           C  
ATOM     34  C   GLY A   3       7.507   3.631  -2.669  1.00  2.77           C  
ATOM     35  O   GLY A   3       6.677   4.093  -3.450  1.00  2.77           O  
ATOM     36  H   GLY A   3       5.728   3.267  -0.397  1.00  2.77           H  
ATOM     37 1HA  GLY A   3       7.983   5.040  -1.114  1.00  2.77           H  
ATOM     38 2HA  GLY A   3       8.081   3.360  -0.621  1.00  2.77           H  
ATOM     39  N   PHE A   4       8.455   2.770  -3.047  1.00  2.08           N  
ATOM     40  CA  PHE A   4       8.575   2.406  -4.453  1.00  2.08           C  
ATOM     41  C   PHE A   4       8.465   0.900  -4.679  1.00  2.08           C  
ATOM     42  O   PHE A   4       9.258   0.120  -4.155  1.00  2.08           O  
ATOM     43  CB  PHE A   4       9.905   2.933  -4.979  1.00  2.08           C  
ATOM     44  CG  PHE A   4      10.001   4.394  -4.772  1.00  2.08           C  
ATOM     45  CD1 PHE A   4      10.481   4.891  -3.566  1.00  2.08           C  
ATOM     46  CD2 PHE A   4       9.545   5.275  -5.717  1.00  2.08           C  
ATOM     47  CE1 PHE A   4      10.519   6.239  -3.321  1.00  2.08           C  
ATOM     48  CE2 PHE A   4       9.568   6.624  -5.472  1.00  2.08           C  
ATOM     49  CZ  PHE A   4      10.057   7.107  -4.275  1.00  2.08           C  
ATOM     50  H   PHE A   4       9.099   2.392  -2.368  1.00  2.08           H  
ATOM     51  HA  PHE A   4       7.771   2.885  -5.008  1.00  2.08           H  
ATOM     52 1HB  PHE A   4      10.742   2.442  -4.482  1.00  2.08           H  
ATOM     53 2HB  PHE A   4       9.971   2.741  -6.045  1.00  2.08           H  
ATOM     54  HD1 PHE A   4      10.817   4.192  -2.810  1.00  2.08           H  
ATOM     55  HD2 PHE A   4       9.145   4.894  -6.659  1.00  2.08           H  
ATOM     56  HE1 PHE A   4      10.899   6.619  -2.370  1.00  2.08           H  
ATOM     57  HE2 PHE A   4       9.191   7.319  -6.226  1.00  2.08           H  
ATOM     58  HZ  PHE A   4      10.070   8.175  -4.087  1.00  2.08           H  
ATOM     59  N   ASP A   5       7.463   0.503  -5.470  1.00  1.62           N  
ATOM     60  CA  ASP A   5       7.193  -0.906  -5.762  1.00  1.62           C  
ATOM     61  C   ASP A   5       8.374  -1.582  -6.432  1.00  1.62           C  
ATOM     62  O   ASP A   5       9.039  -0.979  -7.275  1.00  1.62           O  
ATOM     63  CB  ASP A   5       5.984  -1.058  -6.700  1.00  1.62           C  
ATOM     64  CG  ASP A   5       4.612  -0.797  -6.063  1.00  1.62           C  
ATOM     65  OD1 ASP A   5       4.522  -0.697  -4.870  1.00  1.62           O  
ATOM     66  OD2 ASP A   5       3.663  -0.703  -6.803  1.00  1.62           O  
ATOM     67  H   ASP A   5       6.854   1.208  -5.864  1.00  1.62           H  
ATOM     68  HA  ASP A   5       6.988  -1.422  -4.825  1.00  1.62           H  
ATOM     69 1HB  ASP A   5       6.101  -0.375  -7.540  1.00  1.62           H  
ATOM     70 2HB  ASP A   5       5.989  -2.069  -7.115  1.00  1.62           H  
ATOM     71  N   ARG A   6       8.620  -2.836  -6.075  1.00  1.34           N  
ATOM     72  CA  ARG A   6       9.717  -3.564  -6.690  1.00  1.34           C  
ATOM     73  C   ARG A   6       9.486  -3.650  -8.191  1.00  1.34           C  
ATOM     74  O   ARG A   6       8.368  -3.909  -8.638  1.00  1.34           O  
ATOM     75  CB  ARG A   6       9.880  -4.942  -6.079  1.00  1.34           C  
ATOM     76  CG  ARG A   6      11.153  -5.626  -6.491  1.00  1.34           C  
ATOM     77  CD  ARG A   6      11.371  -6.897  -5.787  1.00  1.34           C  
ATOM     78  NE  ARG A   6      12.688  -7.419  -6.075  1.00  1.34           N  
ATOM     79  CZ  ARG A   6      13.003  -8.277  -7.064  1.00  1.34           C  
ATOM     80  NH1 ARG A   6      12.067  -8.743  -7.866  1.00  1.34           N  
ATOM     81  NH2 ARG A   6      14.260  -8.653  -7.226  1.00  1.34           N  
ATOM     82  H   ARG A   6       8.047  -3.279  -5.370  1.00  1.34           H  
ATOM     83  HA  ARG A   6      10.638  -3.021  -6.519  1.00  1.34           H  
ATOM     84 1HB  ARG A   6       9.881  -4.864  -4.994  1.00  1.34           H  
ATOM     85 2HB  ARG A   6       9.046  -5.578  -6.370  1.00  1.34           H  
ATOM     86 1HG  ARG A   6      11.133  -5.828  -7.560  1.00  1.34           H  
ATOM     87 2HG  ARG A   6      11.990  -4.970  -6.269  1.00  1.34           H  
ATOM     88 1HD  ARG A   6      11.301  -6.732  -4.712  1.00  1.34           H  
ATOM     89 2HD  ARG A   6      10.631  -7.630  -6.099  1.00  1.34           H  
ATOM     90  HE  ARG A   6      13.444  -7.048  -5.486  1.00  1.34           H  
ATOM     91 1HH1 ARG A   6      11.107  -8.453  -7.741  1.00  1.34           H  
ATOM     92 2HH1 ARG A   6      12.309  -9.386  -8.606  1.00  1.34           H  
ATOM     93 1HH2 ARG A   6      14.975  -8.302  -6.603  1.00  1.34           H  
ATOM     94 2HH2 ARG A   6      14.503  -9.297  -7.963  1.00  1.34           H  
ATOM     95  N   GLY A   7      10.537  -3.393  -8.963  1.00  1.21           N  
ATOM     96  CA  GLY A   7      10.490  -3.409 -10.415  1.00  1.21           C  
ATOM     97  C   GLY A   7      10.185  -2.031 -11.010  1.00  1.21           C  
ATOM     98  O   GLY A   7      10.315  -1.838 -12.220  1.00  1.21           O  
ATOM     99  H   GLY A   7      11.438  -3.204  -8.533  1.00  1.21           H  
ATOM    100 1HA  GLY A   7      11.448  -3.763 -10.795  1.00  1.21           H  
ATOM    101 2HA  GLY A   7       9.735  -4.123 -10.742  1.00  1.21           H  
ATOM    102  N   ALA A   8       9.773  -1.076 -10.172  1.00  1.20           N  
ATOM    103  CA  ALA A   8       9.454   0.273 -10.627  1.00  1.20           C  
ATOM    104  C   ALA A   8      10.683   0.981 -11.158  1.00  1.20           C  
ATOM    105  O   ALA A   8      11.794   0.771 -10.669  1.00  1.20           O  
ATOM    106  CB  ALA A   8       8.848   1.098  -9.499  1.00  1.20           C  
ATOM    107  H   ALA A   8       9.655  -1.279  -9.177  1.00  1.20           H  
ATOM    108  HA  ALA A   8       8.731   0.193 -11.439  1.00  1.20           H  
ATOM    109 1HB  ALA A   8       8.600   2.092  -9.869  1.00  1.20           H  
ATOM    110 2HB  ALA A   8       7.948   0.605  -9.132  1.00  1.20           H  
ATOM    111 3HB  ALA A   8       9.569   1.183  -8.687  1.00  1.20           H  
ATOM    112  N   ASP A   9      10.488   1.851 -12.142  1.00  1.28           N  
ATOM    113  CA  ASP A   9      11.595   2.658 -12.641  1.00  1.28           C  
ATOM    114  C   ASP A   9      11.770   3.905 -11.789  1.00  1.28           C  
ATOM    115  O   ASP A   9      10.824   4.665 -11.577  1.00  1.28           O  
ATOM    116  CB  ASP A   9      11.387   3.075 -14.094  1.00  1.28           C  
ATOM    117  CG  ASP A   9      11.481   1.917 -15.098  1.00  1.28           C  
ATOM    118  OD1 ASP A   9      12.471   1.206 -15.097  1.00  1.28           O  
ATOM    119  OD2 ASP A   9      10.558   1.746 -15.855  1.00  1.28           O  
ATOM    120  H   ASP A   9       9.563   1.971 -12.533  1.00  1.28           H  
ATOM    121  HA  ASP A   9      12.514   2.075 -12.577  1.00  1.28           H  
ATOM    122 1HB  ASP A   9      10.411   3.549 -14.198  1.00  1.28           H  
ATOM    123 2HB  ASP A   9      12.137   3.824 -14.357  1.00  1.28           H  
ATOM    124  N   VAL A  10      12.977   4.082 -11.288  1.00  1.43           N  
ATOM    125  CA  VAL A  10      13.356   5.222 -10.481  1.00  1.43           C  
ATOM    126  C   VAL A  10      14.350   6.114 -11.200  1.00  1.43           C  
ATOM    127  O   VAL A  10      15.491   5.717 -11.456  1.00  1.43           O  
ATOM    128  CB  VAL A  10      13.993   4.709  -9.170  1.00  1.43           C  
ATOM    129  CG1 VAL A  10      14.490   5.820  -8.326  1.00  1.43           C  
ATOM    130  CG2 VAL A  10      12.956   3.943  -8.405  1.00  1.43           C  
ATOM    131  H   VAL A  10      13.690   3.387 -11.476  1.00  1.43           H  
ATOM    132  HA  VAL A  10      12.463   5.803 -10.250  1.00  1.43           H  
ATOM    133  HB  VAL A  10      14.839   4.059  -9.414  1.00  1.43           H  
ATOM    134 1HG1 VAL A  10      14.929   5.418  -7.413  1.00  1.43           H  
ATOM    135 2HG1 VAL A  10      15.243   6.392  -8.871  1.00  1.43           H  
ATOM    136 3HG1 VAL A  10      13.683   6.437  -8.087  1.00  1.43           H  
ATOM    137 1HG2 VAL A  10      13.395   3.562  -7.487  1.00  1.43           H  
ATOM    138 2HG2 VAL A  10      12.118   4.597  -8.164  1.00  1.43           H  
ATOM    139 3HG2 VAL A  10      12.610   3.123  -9.023  1.00  1.43           H  
ATOM    140  N   THR A  11      13.932   7.343 -11.482  1.00  1.64           N  
ATOM    141  CA  THR A  11      14.824   8.298 -12.133  1.00  1.64           C  
ATOM    142  C   THR A  11      15.303   9.341 -11.132  1.00  1.64           C  
ATOM    143  O   THR A  11      14.538   9.838 -10.327  1.00  1.64           O  
ATOM    144  CB  THR A  11      14.158   8.973 -13.350  1.00  1.64           C  
ATOM    145  OG1 THR A  11      13.834   7.972 -14.332  1.00  1.64           O  
ATOM    146  CG2 THR A  11      15.107  10.025 -13.973  1.00  1.64           C  
ATOM    147  H   THR A  11      12.957   7.603 -11.306  1.00  1.64           H  
ATOM    148  HA  THR A  11      15.689   7.765 -12.493  1.00  1.64           H  
ATOM    149  HB  THR A  11      13.242   9.450 -13.036  1.00  1.64           H  
ATOM    150  HG1 THR A  11      14.605   7.782 -14.850  1.00  1.64           H  
ATOM    151 1HG2 THR A  11      14.623  10.486 -14.830  1.00  1.64           H  
ATOM    152 2HG2 THR A  11      15.339  10.795 -13.241  1.00  1.64           H  
ATOM    153 3HG2 THR A  11      16.029   9.537 -14.295  1.00  1.64           H  
ATOM    154  N   TYR A  12      16.572   9.661 -11.136  1.00  1.89           N  
ATOM    155  CA  TYR A  12      17.003  10.683 -10.192  1.00  1.89           C  
ATOM    156  C   TYR A  12      18.074  11.547 -10.812  1.00  1.89           C  
ATOM    157  O   TYR A  12      18.681  11.173 -11.820  1.00  1.89           O  
ATOM    158  CB  TYR A  12      17.522  10.045  -8.896  1.00  1.89           C  
ATOM    159  CG  TYR A  12      18.795   9.300  -9.117  1.00  1.89           C  
ATOM    160  CD1 TYR A  12      20.002   9.946  -8.906  1.00  1.89           C  
ATOM    161  CD2 TYR A  12      18.776   7.999  -9.548  1.00  1.89           C  
ATOM    162  CE1 TYR A  12      21.187   9.304  -9.140  1.00  1.89           C  
ATOM    163  CE2 TYR A  12      19.959   7.363  -9.772  1.00  1.89           C  
ATOM    164  CZ  TYR A  12      21.164   8.010  -9.579  1.00  1.89           C  
ATOM    165  OH  TYR A  12      22.339   7.362  -9.814  1.00  1.89           O  
ATOM    166  H   TYR A  12      17.204   9.205 -11.795  1.00  1.89           H  
ATOM    167  HA  TYR A  12      16.159  11.331  -9.955  1.00  1.89           H  
ATOM    168 1HB  TYR A  12      17.698  10.818  -8.147  1.00  1.89           H  
ATOM    169 2HB  TYR A  12      16.777   9.352  -8.497  1.00  1.89           H  
ATOM    170  HD1 TYR A  12      20.004  10.969  -8.559  1.00  1.89           H  
ATOM    171  HD2 TYR A  12      17.828   7.480  -9.715  1.00  1.89           H  
ATOM    172  HE1 TYR A  12      22.135   9.818  -8.979  1.00  1.89           H  
ATOM    173  HE2 TYR A  12      19.946   6.365 -10.095  1.00  1.89           H  
ATOM    174  HH  TYR A  12      23.077   7.940  -9.579  1.00  1.89           H  
ATOM    175  N   THR A  13      18.312  12.703 -10.207  1.00  2.16           N  
ATOM    176  CA  THR A  13      19.360  13.585 -10.681  1.00  2.16           C  
ATOM    177  C   THR A  13      20.618  13.363  -9.851  1.00  2.16           C  
ATOM    178  O   THR A  13      20.571  13.370  -8.619  1.00  2.16           O  
ATOM    179  CB  THR A  13      18.910  15.044 -10.627  1.00  2.16           C  
ATOM    180  OG1 THR A  13      17.754  15.211 -11.455  1.00  2.16           O  
ATOM    181  CG2 THR A  13      20.002  15.940 -11.138  1.00  2.16           C  
ATOM    182  H   THR A  13      17.770  12.971  -9.398  1.00  2.16           H  
ATOM    183  HA  THR A  13      19.586  13.342 -11.714  1.00  2.16           H  
ATOM    184  HB  THR A  13      18.667  15.317  -9.609  1.00  2.16           H  
ATOM    185  HG1 THR A  13      17.502  16.138 -11.456  1.00  2.16           H  
ATOM    186 1HG2 THR A  13      19.672  16.974 -11.108  1.00  2.16           H  
ATOM    187 2HG2 THR A  13      20.887  15.826 -10.520  1.00  2.16           H  
ATOM    188 3HG2 THR A  13      20.238  15.662 -12.165  1.00  2.16           H  
ATOM    189  N   ASP A  14      21.721  13.095 -10.540  1.00  2.42           N  
ATOM    190  CA  ASP A  14      23.002  12.804  -9.910  1.00  2.42           C  
ATOM    191  C   ASP A  14      23.720  14.095  -9.535  1.00  2.42           C  
ATOM    192  O   ASP A  14      23.277  15.195  -9.869  1.00  2.42           O  
ATOM    193  CB  ASP A  14      23.852  11.894 -10.826  1.00  2.42           C  
ATOM    194  CG  ASP A  14      24.948  11.012 -10.081  1.00  2.42           C  
ATOM    195  OD1 ASP A  14      25.380  11.378  -9.005  1.00  2.42           O  
ATOM    196  OD2 ASP A  14      25.309   9.969 -10.617  1.00  2.42           O  
ATOM    197  H   ASP A  14      21.664  13.127 -11.559  1.00  2.42           H  
ATOM    198  HA  ASP A  14      22.809  12.253  -8.989  1.00  2.42           H  
ATOM    199 1HB  ASP A  14      23.181  11.227 -11.375  1.00  2.42           H  
ATOM    200 2HB  ASP A  14      24.357  12.516 -11.576  1.00  2.42           H  
ATOM    201  N   SER A  15      24.844  13.959  -8.849  1.00  2.60           N  
ATOM    202  CA  SER A  15      25.627  15.101  -8.398  1.00  2.60           C  
ATOM    203  C   SER A  15      26.175  15.972  -9.532  1.00  2.60           C  
ATOM    204  O   SER A  15      26.458  17.151  -9.322  1.00  2.60           O  
ATOM    205  CB  SER A  15      26.762  14.606  -7.522  1.00  2.60           C  
ATOM    206  OG  SER A  15      27.656  13.810  -8.253  1.00  2.60           O  
ATOM    207  H   SER A  15      25.154  13.015  -8.630  1.00  2.60           H  
ATOM    208  HA  SER A  15      24.975  15.725  -7.786  1.00  2.60           H  
ATOM    209 1HB  SER A  15      27.291  15.459  -7.102  1.00  2.60           H  
ATOM    210 2HB  SER A  15      26.356  14.030  -6.691  1.00  2.60           H  
ATOM    211  HG  SER A  15      27.169  12.988  -8.464  1.00  2.60           H  
ATOM    212  N   ASP A  16      26.314  15.413 -10.740  1.00  2.65           N  
ATOM    213  CA  ASP A  16      26.802  16.207 -11.870  1.00  2.65           C  
ATOM    214  C   ASP A  16      25.667  16.875 -12.656  1.00  2.65           C  
ATOM    215  O   ASP A  16      25.902  17.479 -13.703  1.00  2.65           O  
ATOM    216  CB  ASP A  16      27.669  15.353 -12.803  1.00  2.65           C  
ATOM    217  CG  ASP A  16      26.940  14.224 -13.531  1.00  2.65           C  
ATOM    218  OD1 ASP A  16      25.722  14.141 -13.470  1.00  2.65           O  
ATOM    219  OD2 ASP A  16      27.621  13.431 -14.142  1.00  2.65           O  
ATOM    220  H   ASP A  16      26.082  14.438 -10.858  1.00  2.65           H  
ATOM    221  HA  ASP A  16      27.437  16.999 -11.473  1.00  2.65           H  
ATOM    222 1HB  ASP A  16      28.122  16.002 -13.553  1.00  2.65           H  
ATOM    223 2HB  ASP A  16      28.486  14.916 -12.225  1.00  2.65           H  
ATOM    224  N   GLY A  17      24.433  16.756 -12.161  1.00  2.53           N  
ATOM    225  CA  GLY A  17      23.266  17.345 -12.800  1.00  2.53           C  
ATOM    226  C   GLY A  17      22.573  16.444 -13.835  1.00  2.53           C  
ATOM    227  O   GLY A  17      21.492  16.790 -14.321  1.00  2.53           O  
ATOM    228  H   GLY A  17      24.278  16.237 -11.299  1.00  2.53           H  
ATOM    229 1HA  GLY A  17      22.548  17.608 -12.024  1.00  2.53           H  
ATOM    230 2HA  GLY A  17      23.560  18.278 -13.276  1.00  2.53           H  
ATOM    231  N   SER A  18      23.176  15.306 -14.196  1.00  2.28           N  
ATOM    232  CA  SER A  18      22.551  14.433 -15.190  1.00  2.28           C  
ATOM    233  C   SER A  18      21.452  13.584 -14.574  1.00  2.28           C  
ATOM    234  O   SER A  18      21.374  13.450 -13.352  1.00  2.28           O  
ATOM    235  CB  SER A  18      23.578  13.522 -15.839  1.00  2.28           C  
ATOM    236  OG  SER A  18      24.077  12.585 -14.931  1.00  2.28           O  
ATOM    237  H   SER A  18      24.085  15.033 -13.796  1.00  2.28           H  
ATOM    238  HA  SER A  18      22.106  15.058 -15.965  1.00  2.28           H  
ATOM    239 1HB  SER A  18      23.121  13.005 -16.680  1.00  2.28           H  
ATOM    240 2HB  SER A  18      24.402  14.121 -16.226  1.00  2.28           H  
ATOM    241  HG  SER A  18      24.724  13.078 -14.375  1.00  2.28           H  
ATOM    242  N   LYS A  19      20.626  12.965 -15.418  1.00  1.97           N  
ATOM    243  CA  LYS A  19      19.600  12.061 -14.906  1.00  1.97           C  
ATOM    244  C   LYS A  19      19.925  10.614 -15.231  1.00  1.97           C  
ATOM    245  O   LYS A  19      20.388  10.301 -16.332  1.00  1.97           O  
ATOM    246  CB  LYS A  19      18.219  12.419 -15.449  1.00  1.97           C  
ATOM    247  CG  LYS A  19      17.674  13.753 -14.960  1.00  1.97           C  
ATOM    248  CD  LYS A  19      16.270  14.000 -15.506  1.00  1.97           C  
ATOM    249  CE  LYS A  19      15.700  15.332 -15.025  1.00  1.97           C  
ATOM    250  NZ  LYS A  19      14.338  15.591 -15.593  1.00  1.97           N  
ATOM    251  H   LYS A  19      20.716  13.111 -16.413  1.00  1.97           H  
ATOM    252  HA  LYS A  19      19.569  12.153 -13.826  1.00  1.97           H  
ATOM    253 1HB  LYS A  19      18.245  12.436 -16.536  1.00  1.97           H  
ATOM    254 2HB  LYS A  19      17.512  11.647 -15.149  1.00  1.97           H  
ATOM    255 1HG  LYS A  19      17.638  13.744 -13.865  1.00  1.97           H  
ATOM    256 2HG  LYS A  19      18.335  14.560 -15.274  1.00  1.97           H  
ATOM    257 1HD  LYS A  19      16.296  13.996 -16.596  1.00  1.97           H  
ATOM    258 2HD  LYS A  19      15.611  13.197 -15.171  1.00  1.97           H  
ATOM    259 1HE  LYS A  19      15.635  15.319 -13.934  1.00  1.97           H  
ATOM    260 2HE  LYS A  19      16.370  16.137 -15.329  1.00  1.97           H  
ATOM    261 1HZ  LYS A  19      13.990  16.478 -15.255  1.00  1.97           H  
ATOM    262 2HZ  LYS A  19      14.393  15.615 -16.602  1.00  1.97           H  
ATOM    263 3HZ  LYS A  19      13.706  14.853 -15.307  1.00  1.97           H  
ATOM    264  N   LYS A  20      19.659   9.736 -14.268  1.00  1.66           N  
ATOM    265  CA  LYS A  20      19.911   8.307 -14.426  1.00  1.66           C  
ATOM    266  C   LYS A  20      18.690   7.492 -14.043  1.00  1.66           C  
ATOM    267  O   LYS A  20      17.923   7.908 -13.173  1.00  1.66           O  
ATOM    268  CB  LYS A  20      21.099   7.897 -13.559  1.00  1.66           C  
ATOM    269  CG  LYS A  20      22.405   8.593 -13.937  1.00  1.66           C  
ATOM    270  CD  LYS A  20      23.571   8.154 -13.070  1.00  1.66           C  
ATOM    271  CE  LYS A  20      24.841   8.918 -13.447  1.00  1.66           C  
ATOM    272  NZ  LYS A  20      25.998   8.536 -12.596  1.00  1.66           N  
ATOM    273  H   LYS A  20      19.287  10.095 -13.388  1.00  1.66           H  
ATOM    274  HA  LYS A  20      20.139   8.101 -15.472  1.00  1.66           H  
ATOM    275 1HB  LYS A  20      20.885   8.112 -12.516  1.00  1.66           H  
ATOM    276 2HB  LYS A  20      21.249   6.829 -13.657  1.00  1.66           H  
ATOM    277 1HG  LYS A  20      22.637   8.390 -14.983  1.00  1.66           H  
ATOM    278 2HG  LYS A  20      22.287   9.671 -13.815  1.00  1.66           H  
ATOM    279 1HD  LYS A  20      23.348   8.367 -12.024  1.00  1.66           H  
ATOM    280 2HD  LYS A  20      23.742   7.084 -13.180  1.00  1.66           H  
ATOM    281 1HE  LYS A  20      25.085   8.718 -14.489  1.00  1.66           H  
ATOM    282 2HE  LYS A  20      24.656   9.988 -13.326  1.00  1.66           H  
ATOM    283 1HZ  LYS A  20      26.801   9.079 -12.864  1.00  1.66           H  
ATOM    284 2HZ  LYS A  20      25.772   8.743 -11.607  1.00  1.66           H  
ATOM    285 3HZ  LYS A  20      26.194   7.561 -12.693  1.00  1.66           H  
ATOM    286  N   THR A  21      18.504   6.329 -14.684  1.00  1.42           N  
ATOM    287  CA  THR A  21      17.374   5.464 -14.337  1.00  1.42           C  
ATOM    288  C   THR A  21      17.811   4.069 -13.896  1.00  1.42           C  
ATOM    289  O   THR A  21      18.567   3.383 -14.589  1.00  1.42           O  
ATOM    290  CB  THR A  21      16.378   5.323 -15.510  1.00  1.42           C  
ATOM    291  OG1 THR A  21      15.867   6.618 -15.881  1.00  1.42           O  
ATOM    292  CG2 THR A  21      15.189   4.434 -15.076  1.00  1.42           C  
ATOM    293  H   THR A  21      19.155   6.039 -15.401  1.00  1.42           H  
ATOM    294  HA  THR A  21      16.843   5.912 -13.503  1.00  1.42           H  
ATOM    295  HB  THR A  21      16.880   4.876 -16.364  1.00  1.42           H  
ATOM    296  HG1 THR A  21      15.206   6.877 -15.247  1.00  1.42           H  
ATOM    297 1HG2 THR A  21      14.483   4.340 -15.898  1.00  1.42           H  
ATOM    298 2HG2 THR A  21      15.544   3.444 -14.797  1.00  1.42           H  
ATOM    299 3HG2 THR A  21      14.689   4.893 -14.218  1.00  1.42           H  
ATOM    300  N   TYR A  22      17.316   3.685 -12.725  1.00  1.24           N  
ATOM    301  CA  TYR A  22      17.537   2.402 -12.062  1.00  1.24           C  
ATOM    302  C   TYR A  22      16.191   1.732 -11.723  1.00  1.24           C  
ATOM    303  O   TYR A  22      15.201   2.426 -11.522  1.00  1.24           O  
ATOM    304  CB  TYR A  22      18.379   2.653 -10.819  1.00  1.24           C  
ATOM    305  CG  TYR A  22      19.851   3.029 -11.033  1.00  1.24           C  
ATOM    306  CD1 TYR A  22      20.235   4.259 -11.486  1.00  1.24           C  
ATOM    307  CD2 TYR A  22      20.827   2.124 -10.643  1.00  1.24           C  
ATOM    308  CE1 TYR A  22      21.580   4.560 -11.612  1.00  1.24           C  
ATOM    309  CE2 TYR A  22      22.161   2.414 -10.760  1.00  1.24           C  
ATOM    310  CZ  TYR A  22      22.541   3.630 -11.257  1.00  1.24           C  
ATOM    311  OH  TYR A  22      23.875   3.939 -11.394  1.00  1.24           O  
ATOM    312  H   TYR A  22      16.713   4.358 -12.247  1.00  1.24           H  
ATOM    313  HA  TYR A  22      18.076   1.742 -12.738  1.00  1.24           H  
ATOM    314 1HB  TYR A  22      17.904   3.405 -10.188  1.00  1.24           H  
ATOM    315 2HB  TYR A  22      18.404   1.730 -10.300  1.00  1.24           H  
ATOM    316  HD1 TYR A  22      19.484   4.998 -11.762  1.00  1.24           H  
ATOM    317  HD2 TYR A  22      20.535   1.176 -10.240  1.00  1.24           H  
ATOM    318  HE1 TYR A  22      21.887   5.524 -11.982  1.00  1.24           H  
ATOM    319  HE2 TYR A  22      22.913   1.679 -10.457  1.00  1.24           H  
ATOM    320  HH  TYR A  22      24.399   3.148 -11.239  1.00  1.24           H  
ATOM    321  N   LYS A  23      16.138   0.402 -11.652  1.00  1.16           N  
ATOM    322  CA  LYS A  23      14.895  -0.272 -11.256  1.00  1.16           C  
ATOM    323  C   LYS A  23      14.921  -0.633  -9.786  1.00  1.16           C  
ATOM    324  O   LYS A  23      15.978  -0.932  -9.250  1.00  1.16           O  
ATOM    325  CB  LYS A  23      14.659  -1.525 -12.098  1.00  1.16           C  
ATOM    326  CG  LYS A  23      14.417  -1.236 -13.570  1.00  1.16           C  
ATOM    327  CD  LYS A  23      14.067  -2.499 -14.332  1.00  1.16           C  
ATOM    328  CE  LYS A  23      13.857  -2.227 -15.830  1.00  1.16           C  
ATOM    329  NZ  LYS A  23      12.652  -1.370 -16.096  1.00  1.16           N  
ATOM    330  H   LYS A  23      16.963  -0.147 -11.855  1.00  1.16           H  
ATOM    331  HA  LYS A  23      14.064   0.408 -11.420  1.00  1.16           H  
ATOM    332 1HB  LYS A  23      15.519  -2.189 -12.012  1.00  1.16           H  
ATOM    333 2HB  LYS A  23      13.785  -2.055 -11.713  1.00  1.16           H  
ATOM    334 1HG  LYS A  23      13.585  -0.528 -13.660  1.00  1.16           H  
ATOM    335 2HG  LYS A  23      15.304  -0.780 -14.008  1.00  1.16           H  
ATOM    336 1HD  LYS A  23      14.865  -3.230 -14.209  1.00  1.16           H  
ATOM    337 2HD  LYS A  23      13.145  -2.916 -13.920  1.00  1.16           H  
ATOM    338 1HE  LYS A  23      14.739  -1.726 -16.227  1.00  1.16           H  
ATOM    339 2HE  LYS A  23      13.730  -3.179 -16.343  1.00  1.16           H  
ATOM    340 1HZ  LYS A  23      12.548  -1.218 -17.081  1.00  1.16           H  
ATOM    341 2HZ  LYS A  23      11.823  -1.817 -15.742  1.00  1.16           H  
ATOM    342 3HZ  LYS A  23      12.736  -0.452 -15.643  1.00  1.16           H  
ATOM    343  N   VAL A  24      13.768  -0.686  -9.133  1.00  1.14           N  
ATOM    344  CA  VAL A  24      13.759  -1.048  -7.712  1.00  1.14           C  
ATOM    345  C   VAL A  24      13.921  -2.539  -7.445  1.00  1.14           C  
ATOM    346  O   VAL A  24      13.170  -3.370  -7.963  1.00  1.14           O  
ATOM    347  CB  VAL A  24      12.451  -0.598  -7.046  1.00  1.14           C  
ATOM    348  CG1 VAL A  24      12.421  -1.043  -5.573  1.00  1.14           C  
ATOM    349  CG2 VAL A  24      12.309   0.837  -7.146  1.00  1.14           C  
ATOM    350  H   VAL A  24      12.910  -0.400  -9.612  1.00  1.14           H  
ATOM    351  HA  VAL A  24      14.583  -0.536  -7.226  1.00  1.14           H  
ATOM    352  HB  VAL A  24      11.617  -1.063  -7.556  1.00  1.14           H  
ATOM    353 1HG1 VAL A  24      11.481  -0.726  -5.121  1.00  1.14           H  
ATOM    354 2HG1 VAL A  24      12.503  -2.118  -5.501  1.00  1.14           H  
ATOM    355 3HG1 VAL A  24      13.253  -0.585  -5.038  1.00  1.14           H  
ATOM    356 1HG2 VAL A  24      11.374   1.117  -6.696  1.00  1.14           H  
ATOM    357 2HG2 VAL A  24      13.130   1.326  -6.633  1.00  1.14           H  
ATOM    358 3HG2 VAL A  24      12.308   1.100  -8.192  1.00  1.14           H  
ATOM    359  N   LEU A  25      14.876  -2.869  -6.584  1.00  1.19           N  
ATOM    360  CA  LEU A  25      15.143  -4.235  -6.143  1.00  1.19           C  
ATOM    361  C   LEU A  25      14.532  -4.493  -4.777  1.00  1.19           C  
ATOM    362  O   LEU A  25      14.015  -5.584  -4.508  1.00  1.19           O  
ATOM    363  CB  LEU A  25      16.645  -4.491  -6.071  1.00  1.19           C  
ATOM    364  CG  LEU A  25      17.291  -5.033  -7.306  1.00  1.19           C  
ATOM    365  CD1 LEU A  25      16.917  -4.188  -8.492  1.00  1.19           C  
ATOM    366  CD2 LEU A  25      18.797  -5.036  -7.079  1.00  1.19           C  
ATOM    367  H   LEU A  25      15.455  -2.125  -6.208  1.00  1.19           H  
ATOM    368  HA  LEU A  25      14.698  -4.924  -6.860  1.00  1.19           H  
ATOM    369 1HB  LEU A  25      17.138  -3.547  -5.831  1.00  1.19           H  
ATOM    370 2HB  LEU A  25      16.836  -5.190  -5.258  1.00  1.19           H  
ATOM    371  HG  LEU A  25      16.946  -6.050  -7.491  1.00  1.19           H  
ATOM    372 1HD1 LEU A  25      17.389  -4.599  -9.376  1.00  1.19           H  
ATOM    373 2HD1 LEU A  25      15.843  -4.206  -8.629  1.00  1.19           H  
ATOM    374 3HD1 LEU A  25      17.242  -3.168  -8.334  1.00  1.19           H  
ATOM    375 1HD2 LEU A  25      19.297  -5.435  -7.957  1.00  1.19           H  
ATOM    376 2HD2 LEU A  25      19.138  -4.016  -6.895  1.00  1.19           H  
ATOM    377 3HD2 LEU A  25      19.035  -5.657  -6.219  1.00  1.19           H  
ATOM    378  N   SER A  26      14.607  -3.488  -3.903  1.00  1.29           N  
ATOM    379  CA  SER A  26      14.089  -3.652  -2.551  1.00  1.29           C  
ATOM    380  C   SER A  26      13.741  -2.346  -1.839  1.00  1.29           C  
ATOM    381  O   SER A  26      14.431  -1.336  -1.965  1.00  1.29           O  
ATOM    382  CB  SER A  26      15.098  -4.411  -1.714  1.00  1.29           C  
ATOM    383  OG  SER A  26      14.646  -4.551  -0.399  1.00  1.29           O  
ATOM    384  H   SER A  26      15.056  -2.618  -4.186  1.00  1.29           H  
ATOM    385  HA  SER A  26      13.177  -4.246  -2.614  1.00  1.29           H  
ATOM    386 1HB  SER A  26      15.272  -5.396  -2.148  1.00  1.29           H  
ATOM    387 2HB  SER A  26      16.045  -3.879  -1.718  1.00  1.29           H  
ATOM    388  HG  SER A  26      14.444  -3.658  -0.098  1.00  1.29           H  
ATOM    389  N   TYR A  27      12.679  -2.386  -1.041  1.00  1.41           N  
ATOM    390  CA  TYR A  27      12.278  -1.254  -0.201  1.00  1.41           C  
ATOM    391  C   TYR A  27      11.926  -1.700   1.210  1.00  1.41           C  
ATOM    392  O   TYR A  27      11.071  -2.569   1.400  1.00  1.41           O  
ATOM    393  CB  TYR A  27      11.098  -0.462  -0.789  1.00  1.41           C  
ATOM    394  CG  TYR A  27      10.616   0.624   0.190  1.00  1.41           C  
ATOM    395  CD1 TYR A  27      11.528   1.460   0.778  1.00  1.41           C  
ATOM    396  CD2 TYR A  27       9.288   0.738   0.525  1.00  1.41           C  
ATOM    397  CE1 TYR A  27      11.161   2.387   1.691  1.00  1.41           C  
ATOM    398  CE2 TYR A  27       8.894   1.685   1.453  1.00  1.41           C  
ATOM    399  CZ  TYR A  27       9.843   2.504   2.040  1.00  1.41           C  
ATOM    400  OH  TYR A  27       9.485   3.426   2.987  1.00  1.41           O  
ATOM    401  H   TYR A  27      12.138  -3.241  -0.997  1.00  1.41           H  
ATOM    402  HA  TYR A  27      13.125  -0.573  -0.114  1.00  1.41           H  
ATOM    403 1HB  TYR A  27      11.399   0.021  -1.725  1.00  1.41           H  
ATOM    404 2HB  TYR A  27      10.263  -1.129  -1.008  1.00  1.41           H  
ATOM    405  HD1 TYR A  27      12.551   1.356   0.519  1.00  1.41           H  
ATOM    406  HD2 TYR A  27       8.564   0.081   0.079  1.00  1.41           H  
ATOM    407  HE1 TYR A  27      11.915   3.025   2.156  1.00  1.41           H  
ATOM    408  HE2 TYR A  27       7.845   1.773   1.734  1.00  1.41           H  
ATOM    409  HH  TYR A  27      10.196   3.457   3.672  1.00  1.41           H  
ATOM    410  N   SER A  28      12.596  -1.109   2.195  1.00  1.53           N  
ATOM    411  CA  SER A  28      12.334  -1.416   3.593  1.00  1.53           C  
ATOM    412  C   SER A  28      12.692  -0.225   4.466  1.00  1.53           C  
ATOM    413  O   SER A  28      13.733   0.406   4.261  1.00  1.53           O  
ATOM    414  CB  SER A  28      13.137  -2.625   4.025  1.00  1.53           C  
ATOM    415  OG  SER A  28      12.914  -2.916   5.378  1.00  1.53           O  
ATOM    416  H   SER A  28      13.300  -0.405   1.956  1.00  1.53           H  
ATOM    417  HA  SER A  28      11.270  -1.626   3.713  1.00  1.53           H  
ATOM    418 1HB  SER A  28      12.862  -3.485   3.414  1.00  1.53           H  
ATOM    419 2HB  SER A  28      14.197  -2.431   3.861  1.00  1.53           H  
ATOM    420  HG  SER A  28      13.105  -2.103   5.855  1.00  1.53           H  
ATOM    421  N   GLY A  29      11.862   0.067   5.462  1.00  1.62           N  
ATOM    422  CA  GLY A  29      12.168   1.174   6.355  1.00  1.62           C  
ATOM    423  C   GLY A  29      12.266   2.463   5.555  1.00  1.62           C  
ATOM    424  O   GLY A  29      11.322   2.847   4.860  1.00  1.62           O  
ATOM    425  H   GLY A  29      11.018  -0.476   5.592  1.00  1.62           H  
ATOM    426 1HA  GLY A  29      11.390   1.267   7.113  1.00  1.62           H  
ATOM    427 2HA  GLY A  29      13.108   0.986   6.873  1.00  1.62           H  
ATOM    428  N   ASP A  30      13.401   3.137   5.691  1.00  1.65           N  
ATOM    429  CA  ASP A  30      13.657   4.386   4.999  1.00  1.65           C  
ATOM    430  C   ASP A  30      14.619   4.229   3.822  1.00  1.65           C  
ATOM    431  O   ASP A  30      15.114   5.233   3.327  1.00  1.65           O  
ATOM    432  CB  ASP A  30      14.247   5.417   5.962  1.00  1.65           C  
ATOM    433  CG  ASP A  30      13.298   5.831   7.070  1.00  1.65           C  
ATOM    434  OD1 ASP A  30      12.150   6.075   6.790  1.00  1.65           O  
ATOM    435  OD2 ASP A  30      13.728   5.879   8.199  1.00  1.65           O  
ATOM    436  H   ASP A  30      14.122   2.755   6.285  1.00  1.65           H  
ATOM    437  HA  ASP A  30      12.711   4.767   4.612  1.00  1.65           H  
ATOM    438 1HB  ASP A  30      15.153   5.015   6.411  1.00  1.65           H  
ATOM    439 2HB  ASP A  30      14.537   6.315   5.398  1.00  1.65           H  
ATOM    440  N   LYS A  31      14.924   2.999   3.390  1.00  1.61           N  
ATOM    441  CA  LYS A  31      15.900   2.837   2.297  1.00  1.61           C  
ATOM    442  C   LYS A  31      15.389   2.053   1.084  1.00  1.61           C  
ATOM    443  O   LYS A  31      14.690   1.039   1.211  1.00  1.61           O  
ATOM    444  CB  LYS A  31      17.163   2.125   2.811  1.00  1.61           C  
ATOM    445  CG  LYS A  31      17.968   2.831   3.954  1.00  1.61           C  
ATOM    446  CD  LYS A  31      18.643   4.102   3.455  1.00  1.61           C  
ATOM    447  CE  LYS A  31      19.635   4.717   4.458  1.00  1.61           C  
ATOM    448  NZ  LYS A  31      18.960   5.476   5.573  1.00  1.61           N  
ATOM    449  H   LYS A  31      14.488   2.174   3.807  1.00  1.61           H  
ATOM    450  HA  LYS A  31      16.183   3.826   1.938  1.00  1.61           H  
ATOM    451 1HB  LYS A  31      16.885   1.135   3.174  1.00  1.61           H  
ATOM    452 2HB  LYS A  31      17.845   1.979   1.975  1.00  1.61           H  
ATOM    453 1HG  LYS A  31      17.297   3.086   4.773  1.00  1.61           H  
ATOM    454 2HG  LYS A  31      18.730   2.150   4.330  1.00  1.61           H  
ATOM    455 1HD  LYS A  31      19.122   3.940   2.489  1.00  1.61           H  
ATOM    456 2HD  LYS A  31      17.865   4.817   3.338  1.00  1.61           H  
ATOM    457 1HE  LYS A  31      20.227   3.914   4.892  1.00  1.61           H  
ATOM    458 2HE  LYS A  31      20.298   5.397   3.925  1.00  1.61           H  
ATOM    459 1HZ  LYS A  31      19.658   5.846   6.194  1.00  1.61           H  
ATOM    460 2HZ  LYS A  31      18.395   6.276   5.194  1.00  1.61           H  
ATOM    461 3HZ  LYS A  31      18.350   4.864   6.084  1.00  1.61           H  
ATOM    462  N   VAL A  32      15.820   2.489  -0.106  1.00  1.52           N  
ATOM    463  CA  VAL A  32      15.474   1.824  -1.361  1.00  1.52           C  
ATOM    464  C   VAL A  32      16.720   1.402  -2.138  1.00  1.52           C  
ATOM    465  O   VAL A  32      17.623   2.213  -2.372  1.00  1.52           O  
ATOM    466  CB  VAL A  32      14.669   2.775  -2.276  1.00  1.52           C  
ATOM    467  CG1 VAL A  32      14.301   2.075  -3.605  1.00  1.52           C  
ATOM    468  CG2 VAL A  32      13.433   3.253  -1.586  1.00  1.52           C  
ATOM    469  H   VAL A  32      16.391   3.333  -0.141  1.00  1.52           H  
ATOM    470  HA  VAL A  32      14.878   0.942  -1.137  1.00  1.52           H  
ATOM    471  HB  VAL A  32      15.304   3.622  -2.507  1.00  1.52           H  
ATOM    472 1HG1 VAL A  32      13.759   2.766  -4.251  1.00  1.52           H  
ATOM    473 2HG1 VAL A  32      15.193   1.746  -4.106  1.00  1.52           H  
ATOM    474 3HG1 VAL A  32      13.671   1.208  -3.389  1.00  1.52           H  
ATOM    475 1HG2 VAL A  32      12.916   3.935  -2.231  1.00  1.52           H  
ATOM    476 2HG2 VAL A  32      12.811   2.409  -1.388  1.00  1.52           H  
ATOM    477 3HG2 VAL A  32      13.694   3.760  -0.662  1.00  1.52           H  
ATOM    478  N   THR A  33      16.766   0.145  -2.562  1.00  1.42           N  
ATOM    479  CA  THR A  33      17.876  -0.337  -3.377  1.00  1.42           C  
ATOM    480  C   THR A  33      17.405  -0.498  -4.802  1.00  1.42           C  
ATOM    481  O   THR A  33      16.341  -1.086  -5.052  1.00  1.42           O  
ATOM    482  CB  THR A  33      18.492  -1.650  -2.854  1.00  1.42           C  
ATOM    483  OG1 THR A  33      19.049  -1.434  -1.540  1.00  1.42           O  
ATOM    484  CG2 THR A  33      19.589  -2.152  -3.812  1.00  1.42           C  
ATOM    485  H   THR A  33      15.992  -0.475  -2.335  1.00  1.42           H  
ATOM    486  HA  THR A  33      18.662   0.409  -3.377  1.00  1.42           H  
ATOM    487  HB  THR A  33      17.708  -2.402  -2.783  1.00  1.42           H  
ATOM    488  HG1 THR A  33      19.908  -1.021  -1.620  1.00  1.42           H  
ATOM    489 1HG2 THR A  33      20.008  -3.080  -3.431  1.00  1.42           H  
ATOM    490 2HG2 THR A  33      19.169  -2.329  -4.800  1.00  1.42           H  
ATOM    491 3HG2 THR A  33      20.377  -1.399  -3.884  1.00  1.42           H  
ATOM    492  N   VAL A  34      18.194   0.054  -5.723  1.00  1.33           N  
ATOM    493  CA  VAL A  34      17.864   0.025  -7.133  1.00  1.33           C  
ATOM    494  C   VAL A  34      19.019  -0.541  -7.988  1.00  1.33           C  
ATOM    495  O   VAL A  34      20.174  -0.528  -7.553  1.00  1.33           O  
ATOM    496  CB  VAL A  34      17.538   1.457  -7.609  1.00  1.33           C  
ATOM    497  CG1 VAL A  34      16.375   2.068  -6.848  1.00  1.33           C  
ATOM    498  CG2 VAL A  34      18.769   2.316  -7.462  1.00  1.33           C  
ATOM    499  H   VAL A  34      19.048   0.516  -5.413  1.00  1.33           H  
ATOM    500  HA  VAL A  34      16.997  -0.608  -7.245  1.00  1.33           H  
ATOM    501  HB  VAL A  34      17.213   1.399  -8.617  1.00  1.33           H  
ATOM    502 1HG1 VAL A  34      16.170   3.062  -7.243  1.00  1.33           H  
ATOM    503 2HG1 VAL A  34      15.502   1.458  -6.962  1.00  1.33           H  
ATOM    504 3HG1 VAL A  34      16.638   2.148  -5.801  1.00  1.33           H  
ATOM    505 1HG2 VAL A  34      18.553   3.315  -7.825  1.00  1.33           H  
ATOM    506 2HG2 VAL A  34      19.051   2.359  -6.412  1.00  1.33           H  
ATOM    507 3HG2 VAL A  34      19.583   1.887  -8.033  1.00  1.33           H  
ATOM    508  N   GLN A  35      18.723  -0.954  -9.238  1.00  1.25           N  
ATOM    509  CA  GLN A  35      19.752  -1.500 -10.148  1.00  1.25           C  
ATOM    510  C   GLN A  35      19.604  -1.028 -11.602  1.00  1.25           C  
ATOM    511  O   GLN A  35      18.495  -0.956 -12.133  1.00  1.25           O  
ATOM    512  CB  GLN A  35      19.690  -3.021 -10.123  1.00  1.25           C  
ATOM    513  CG  GLN A  35      20.777  -3.760 -10.854  1.00  1.25           C  
ATOM    514  CD  GLN A  35      20.687  -5.267 -10.596  1.00  1.25           C  
ATOM    515  OE1 GLN A  35      19.584  -5.822 -10.553  1.00  1.25           O  
ATOM    516  NE2 GLN A  35      21.828  -5.940 -10.404  1.00  1.25           N  
ATOM    517  H   GLN A  35      17.750  -0.932  -9.521  1.00  1.25           H  
ATOM    518  HA  GLN A  35      20.713  -1.180  -9.786  1.00  1.25           H  
ATOM    519 1HB  GLN A  35      19.670  -3.354  -9.117  1.00  1.25           H  
ATOM    520 2HB  GLN A  35      18.766  -3.320 -10.596  1.00  1.25           H  
ATOM    521 1HG  GLN A  35      20.678  -3.578 -11.923  1.00  1.25           H  
ATOM    522 2HG  GLN A  35      21.739  -3.406 -10.504  1.00  1.25           H  
ATOM    523 1HE2 GLN A  35      21.804  -6.923 -10.223  1.00  1.25           H  
ATOM    524 2HE2 GLN A  35      22.733  -5.463 -10.451  1.00  1.25           H  
ATOM    525  N   ASP A  36      20.720  -0.665 -12.248  1.00  1.19           N  
ATOM    526  CA  ASP A  36      20.635  -0.188 -13.640  1.00  1.19           C  
ATOM    527  C   ASP A  36      20.709  -1.321 -14.656  1.00  1.19           C  
ATOM    528  O   ASP A  36      20.852  -2.491 -14.301  1.00  1.19           O  
ATOM    529  CB  ASP A  36      21.718   0.862 -13.981  1.00  1.19           C  
ATOM    530  CG  ASP A  36      23.147   0.324 -14.014  1.00  1.19           C  
ATOM    531  OD1 ASP A  36      23.290  -0.879 -14.050  1.00  1.19           O  
ATOM    532  OD2 ASP A  36      24.083   1.098 -14.080  1.00  1.19           O  
ATOM    533  H   ASP A  36      21.616  -0.740 -11.762  1.00  1.19           H  
ATOM    534  HA  ASP A  36      19.672   0.303 -13.770  1.00  1.19           H  
ATOM    535 1HB  ASP A  36      21.498   1.296 -14.952  1.00  1.19           H  
ATOM    536 2HB  ASP A  36      21.663   1.670 -13.296  1.00  1.19           H  
ATOM    537  N   SER A  37      20.707  -0.954 -15.937  1.00  1.14           N  
ATOM    538  CA  SER A  37      20.751  -1.906 -17.043  1.00  1.14           C  
ATOM    539  C   SER A  37      22.078  -2.668 -17.172  1.00  1.14           C  
ATOM    540  O   SER A  37      22.155  -3.646 -17.918  1.00  1.14           O  
ATOM    541  CB  SER A  37      20.443  -1.183 -18.340  1.00  1.14           C  
ATOM    542  OG  SER A  37      21.451  -0.263 -18.658  1.00  1.14           O  
ATOM    543  H   SER A  37      20.618   0.025 -16.157  1.00  1.14           H  
ATOM    544  HA  SER A  37      19.965  -2.642 -16.874  1.00  1.14           H  
ATOM    545 1HB  SER A  37      20.351  -1.913 -19.142  1.00  1.14           H  
ATOM    546 2HB  SER A  37      19.488  -0.668 -18.254  1.00  1.14           H  
ATOM    547  HG  SER A  37      22.294  -0.751 -18.594  1.00  1.14           H  
ATOM    548  N   ASP A  38      23.124  -2.197 -16.483  1.00  1.10           N  
ATOM    549  CA  ASP A  38      24.436  -2.818 -16.502  1.00  1.10           C  
ATOM    550  C   ASP A  38      24.628  -3.693 -15.262  1.00  1.10           C  
ATOM    551  O   ASP A  38      25.691  -4.286 -15.066  1.00  1.10           O  
ATOM    552  CB  ASP A  38      25.531  -1.750 -16.586  1.00  1.10           C  
ATOM    553  CG  ASP A  38      25.537  -0.993 -17.945  1.00  1.10           C  
ATOM    554  OD1 ASP A  38      25.121  -1.565 -18.929  1.00  1.10           O  
ATOM    555  OD2 ASP A  38      25.966   0.134 -17.981  1.00  1.10           O  
ATOM    556  H   ASP A  38      23.001  -1.421 -15.834  1.00  1.10           H  
ATOM    557  HA  ASP A  38      24.509  -3.455 -17.382  1.00  1.10           H  
ATOM    558 1HB  ASP A  38      25.379  -1.021 -15.781  1.00  1.10           H  
ATOM    559 2HB  ASP A  38      26.504  -2.211 -16.430  1.00  1.10           H  
ATOM    560  N   GLY A  39      23.585  -3.782 -14.432  1.00  1.06           N  
ATOM    561  CA  GLY A  39      23.608  -4.572 -13.214  1.00  1.06           C  
ATOM    562  C   GLY A  39      24.204  -3.864 -11.989  1.00  1.06           C  
ATOM    563  O   GLY A  39      24.353  -4.489 -10.935  1.00  1.06           O  
ATOM    564  H   GLY A  39      22.728  -3.264 -14.628  1.00  1.06           H  
ATOM    565 1HA  GLY A  39      22.588  -4.876 -12.994  1.00  1.06           H  
ATOM    566 2HA  GLY A  39      24.166  -5.488 -13.402  1.00  1.06           H  
ATOM    567  N   ARG A  40      24.519  -2.571 -12.088  1.00  1.03           N  
ATOM    568  CA  ARG A  40      25.123  -1.884 -10.944  1.00  1.03           C  
ATOM    569  C   ARG A  40      24.047  -1.479  -9.964  1.00  1.03           C  
ATOM    570  O   ARG A  40      22.948  -1.101 -10.373  1.00  1.03           O  
ATOM    571  CB  ARG A  40      25.883  -0.652 -11.390  1.00  1.03           C  
ATOM    572  CG  ARG A  40      27.078  -0.952 -12.290  1.00  1.03           C  
ATOM    573  CD  ARG A  40      27.767   0.285 -12.753  1.00  1.03           C  
ATOM    574  NE  ARG A  40      26.898   1.103 -13.584  1.00  1.03           N  
ATOM    575  CZ  ARG A  40      27.247   2.247 -14.189  1.00  1.03           C  
ATOM    576  NH1 ARG A  40      28.473   2.727 -14.092  1.00  1.03           N  
ATOM    577  NH2 ARG A  40      26.324   2.871 -14.880  1.00  1.03           N  
ATOM    578  H   ARG A  40      24.323  -2.050 -12.952  1.00  1.03           H  
ATOM    579  HA  ARG A  40      25.814  -2.565 -10.447  1.00  1.03           H  
ATOM    580 1HB  ARG A  40      25.214   0.008 -11.939  1.00  1.03           H  
ATOM    581 2HB  ARG A  40      26.241  -0.106 -10.517  1.00  1.03           H  
ATOM    582 1HG  ARG A  40      27.793  -1.571 -11.753  1.00  1.03           H  
ATOM    583 2HG  ARG A  40      26.722  -1.491 -13.175  1.00  1.03           H  
ATOM    584 1HD  ARG A  40      28.075   0.877 -11.893  1.00  1.03           H  
ATOM    585 2HD  ARG A  40      28.640   0.013 -13.342  1.00  1.03           H  
ATOM    586  HE  ARG A  40      25.911   0.812 -13.712  1.00  1.03           H  
ATOM    587 1HH1 ARG A  40      29.168   2.230 -13.554  1.00  1.03           H  
ATOM    588 2HH1 ARG A  40      28.715   3.589 -14.557  1.00  1.03           H  
ATOM    589 1HH2 ARG A  40      25.381   2.442 -14.897  1.00  1.03           H  
ATOM    590 2HH2 ARG A  40      26.524   3.728 -15.363  1.00  1.03           H  
ATOM    591  N   THR A  41      24.357  -1.494  -8.667  1.00  1.01           N  
ATOM    592  CA  THR A  41      23.337  -1.107  -7.700  1.00  1.01           C  
ATOM    593  C   THR A  41      23.692   0.099  -6.862  1.00  1.01           C  
ATOM    594  O   THR A  41      24.865   0.378  -6.597  1.00  1.01           O  
ATOM    595  CB  THR A  41      23.020  -2.272  -6.737  1.00  1.01           C  
ATOM    596  OG1 THR A  41      24.204  -2.628  -6.009  1.00  1.01           O  
ATOM    597  CG2 THR A  41      22.498  -3.471  -7.493  1.00  1.01           C  
ATOM    598  H   THR A  41      25.270  -1.796  -8.355  1.00  1.01           H  
ATOM    599  HA  THR A  41      22.434  -0.860  -8.243  1.00  1.01           H  
ATOM    600  HB  THR A  41      22.256  -1.945  -6.028  1.00  1.01           H  
ATOM    601  HG1 THR A  41      24.477  -1.878  -5.474  1.00  1.01           H  
ATOM    602 1HG2 THR A  41      22.266  -4.274  -6.797  1.00  1.01           H  
ATOM    603 2HG2 THR A  41      21.610  -3.177  -8.009  1.00  1.01           H  
ATOM    604 3HG2 THR A  41      23.242  -3.818  -8.210  1.00  1.01           H  
ATOM    605  N   LEU A  42      22.638   0.786  -6.437  1.00  1.01           N  
ATOM    606  CA  LEU A  42      22.702   1.935  -5.548  1.00  1.01           C  
ATOM    607  C   LEU A  42      21.675   1.827  -4.434  1.00  1.01           C  
ATOM    608  O   LEU A  42      20.591   1.276  -4.636  1.00  1.01           O  
ATOM    609  CB  LEU A  42      22.426   3.235  -6.306  1.00  1.01           C  
ATOM    610  CG  LEU A  42      23.374   3.612  -7.403  1.00  1.01           C  
ATOM    611  CD1 LEU A  42      22.814   4.810  -8.108  1.00  1.01           C  
ATOM    612  CD2 LEU A  42      24.734   3.907  -6.829  1.00  1.01           C  
ATOM    613  H   LEU A  42      21.725   0.451  -6.750  1.00  1.01           H  
ATOM    614  HA  LEU A  42      23.694   1.978  -5.101  1.00  1.01           H  
ATOM    615 1HB  LEU A  42      21.450   3.155  -6.754  1.00  1.01           H  
ATOM    616 2HB  LEU A  42      22.405   4.056  -5.586  1.00  1.01           H  
ATOM    617  HG  LEU A  42      23.449   2.799  -8.119  1.00  1.01           H  
ATOM    618 1HD1 LEU A  42      23.479   5.099  -8.918  1.00  1.01           H  
ATOM    619 2HD1 LEU A  42      21.828   4.580  -8.511  1.00  1.01           H  
ATOM    620 3HD1 LEU A  42      22.736   5.626  -7.407  1.00  1.01           H  
ATOM    621 1HD2 LEU A  42      25.415   4.187  -7.634  1.00  1.01           H  
ATOM    622 2HD2 LEU A  42      24.657   4.727  -6.115  1.00  1.01           H  
ATOM    623 3HD2 LEU A  42      25.118   3.020  -6.323  1.00  1.01           H  
ATOM    624  N   THR A  43      21.982   2.390  -3.274  1.00  1.04           N  
ATOM    625  CA  THR A  43      20.969   2.484  -2.229  1.00  1.04           C  
ATOM    626  C   THR A  43      20.733   3.949  -1.891  1.00  1.04           C  
ATOM    627  O   THR A  43      21.679   4.707  -1.662  1.00  1.04           O  
ATOM    628  CB  THR A  43      21.332   1.681  -0.959  1.00  1.04           C  
ATOM    629  OG1 THR A  43      21.461   0.274  -1.287  1.00  1.04           O  
ATOM    630  CG2 THR A  43      20.222   1.852   0.108  1.00  1.04           C  
ATOM    631  H   THR A  43      22.897   2.795  -3.130  1.00  1.04           H  
ATOM    632  HA  THR A  43      20.035   2.088  -2.607  1.00  1.04           H  
ATOM    633  HB  THR A  43      22.278   2.041  -0.561  1.00  1.04           H  
ATOM    634  HG1 THR A  43      20.590  -0.103  -1.396  1.00  1.04           H  
ATOM    635 1HG2 THR A  43      20.481   1.284   0.998  1.00  1.04           H  
ATOM    636 2HG2 THR A  43      20.120   2.901   0.370  1.00  1.04           H  
ATOM    637 3HG2 THR A  43      19.274   1.486  -0.292  1.00  1.04           H  
ATOM    638  N   PHE A  44      19.466   4.337  -1.875  1.00  1.10           N  
ATOM    639  CA  PHE A  44      19.082   5.702  -1.577  1.00  1.10           C  
ATOM    640  C   PHE A  44      18.173   5.786  -0.389  1.00  1.10           C  
ATOM    641  O   PHE A  44      17.337   4.914  -0.148  1.00  1.10           O  
ATOM    642  CB  PHE A  44      18.300   6.315  -2.724  1.00  1.10           C  
ATOM    643  CG  PHE A  44      19.018   6.486  -3.961  1.00  1.10           C  
ATOM    644  CD1 PHE A  44      19.094   5.460  -4.884  1.00  1.10           C  
ATOM    645  CD2 PHE A  44      19.623   7.691  -4.234  1.00  1.10           C  
ATOM    646  CE1 PHE A  44      19.775   5.654  -6.046  1.00  1.10           C  
ATOM    647  CE2 PHE A  44      20.300   7.873  -5.395  1.00  1.10           C  
ATOM    648  CZ  PHE A  44      20.374   6.851  -6.290  1.00  1.10           C  
ATOM    649  H   PHE A  44      18.746   3.645  -2.078  1.00  1.10           H  
ATOM    650  HA  PHE A  44      19.978   6.289  -1.376  1.00  1.10           H  
ATOM    651 1HB  PHE A  44      17.442   5.688  -2.918  1.00  1.10           H  
ATOM    652 2HB  PHE A  44      17.921   7.289  -2.413  1.00  1.10           H  
ATOM    653  HD1 PHE A  44      18.609   4.501  -4.674  1.00  1.10           H  
ATOM    654  HD2 PHE A  44      19.554   8.500  -3.505  1.00  1.10           H  
ATOM    655  HE1 PHE A  44      19.849   4.864  -6.778  1.00  1.10           H  
ATOM    656  HE2 PHE A  44      20.784   8.826  -5.610  1.00  1.10           H  
ATOM    657  HZ  PHE A  44      20.912   6.989  -7.194  1.00  1.10           H  
ATOM    658  N   ASP A  45      18.287   6.857   0.360  1.00  1.21           N  
ATOM    659  CA  ASP A  45      17.285   7.069   1.374  1.00  1.21           C  
ATOM    660  C   ASP A  45      15.991   7.385   0.632  1.00  1.21           C  
ATOM    661  O   ASP A  45      15.983   8.159  -0.336  1.00  1.21           O  
ATOM    662  CB  ASP A  45      17.691   8.146   2.381  1.00  1.21           C  
ATOM    663  CG  ASP A  45      16.820   8.197   3.665  1.00  1.21           C  
ATOM    664  OD1 ASP A  45      15.693   8.675   3.606  1.00  1.21           O  
ATOM    665  OD2 ASP A  45      17.309   7.766   4.726  1.00  1.21           O  
ATOM    666  H   ASP A  45      19.018   7.537   0.193  1.00  1.21           H  
ATOM    667  HA  ASP A  45      17.112   6.152   1.911  1.00  1.21           H  
ATOM    668 1HB  ASP A  45      18.729   7.990   2.672  1.00  1.21           H  
ATOM    669 2HB  ASP A  45      17.636   9.106   1.917  1.00  1.21           H  
ATOM    670  N   ALA A  46      14.897   6.816   1.089  1.00  1.40           N  
ATOM    671  CA  ALA A  46      13.594   7.048   0.496  1.00  1.40           C  
ATOM    672  C   ALA A  46      13.243   8.543   0.534  1.00  1.40           C  
ATOM    673  O   ALA A  46      12.476   9.017  -0.305  1.00  1.40           O  
ATOM    674  CB  ALA A  46      12.541   6.219   1.207  1.00  1.40           C  
ATOM    675  H   ALA A  46      14.975   6.201   1.888  1.00  1.40           H  
ATOM    676  HA  ALA A  46      13.638   6.736  -0.547  1.00  1.40           H  
ATOM    677 1HB  ALA A  46      11.571   6.376   0.736  1.00  1.40           H  
ATOM    678 2HB  ALA A  46      12.809   5.165   1.148  1.00  1.40           H  
ATOM    679 3HB  ALA A  46      12.493   6.518   2.255  1.00  1.40           H  
ATOM    680  N   ARG A  47      13.815   9.301   1.490  1.00  1.71           N  
ATOM    681  CA  ARG A  47      13.552  10.730   1.606  1.00  1.71           C  
ATOM    682  C   ARG A  47      14.251  11.554   0.508  1.00  1.71           C  
ATOM    683  O   ARG A  47      13.940  12.732   0.332  1.00  1.71           O  
ATOM    684  CB  ARG A  47      13.933  11.217   2.995  1.00  1.71           C  
ATOM    685  CG  ARG A  47      13.013  10.662   4.098  1.00  1.71           C  
ATOM    686  CD  ARG A  47      13.490  10.952   5.485  1.00  1.71           C  
ATOM    687  NE  ARG A  47      14.682  10.185   5.803  1.00  1.71           N  
ATOM    688  CZ  ARG A  47      15.381  10.258   6.953  1.00  1.71           C  
ATOM    689  NH1 ARG A  47      15.013  11.093   7.913  1.00  1.71           N  
ATOM    690  NH2 ARG A  47      16.439   9.480   7.112  1.00  1.71           N  
ATOM    691  H   ARG A  47      14.465   8.889   2.174  1.00  1.71           H  
ATOM    692  HA  ARG A  47      12.479  10.874   1.507  1.00  1.71           H  
ATOM    693 1HB  ARG A  47      14.958  10.935   3.219  1.00  1.71           H  
ATOM    694 2HB  ARG A  47      13.876  12.304   3.027  1.00  1.71           H  
ATOM    695 1HG  ARG A  47      12.014  11.079   3.982  1.00  1.71           H  
ATOM    696 2HG  ARG A  47      12.969   9.573   3.991  1.00  1.71           H  
ATOM    697 1HD  ARG A  47      13.729  12.009   5.579  1.00  1.71           H  
ATOM    698 2HD  ARG A  47      12.714  10.687   6.202  1.00  1.71           H  
ATOM    699  HE  ARG A  47      15.017   9.514   5.088  1.00  1.71           H  
ATOM    700 1HH1 ARG A  47      14.203  11.682   7.784  1.00  1.71           H  
ATOM    701 2HH1 ARG A  47      15.541  11.140   8.771  1.00  1.71           H  
ATOM    702 1HH2 ARG A  47      16.708   8.827   6.347  1.00  1.71           H  
ATOM    703 2HH2 ARG A  47      16.973   9.514   7.961  1.00  1.71           H  
ATOM    704  N   LEU A  48      15.183  10.935  -0.234  1.00  2.17           N  
ATOM    705  CA  LEU A  48      15.863  11.583  -1.361  1.00  2.17           C  
ATOM    706  C   LEU A  48      15.028  11.299  -2.595  1.00  2.17           C  
ATOM    707  O   LEU A  48      14.791  12.159  -3.450  1.00  2.17           O  
ATOM    708  CB  LEU A  48      17.248  10.975  -1.592  1.00  2.17           C  
ATOM    709  CG  LEU A  48      18.235  11.090  -0.467  1.00  2.17           C  
ATOM    710  CD1 LEU A  48      19.474  10.273  -0.826  1.00  2.17           C  
ATOM    711  CD2 LEU A  48      18.579  12.548  -0.237  1.00  2.17           C  
ATOM    712  H   LEU A  48      15.413   9.965  -0.043  1.00  2.17           H  
ATOM    713  HA  LEU A  48      15.927  12.657  -1.193  1.00  2.17           H  
ATOM    714 1HB  LEU A  48      17.124   9.914  -1.810  1.00  2.17           H  
ATOM    715 2HB  LEU A  48      17.689  11.448  -2.469  1.00  2.17           H  
ATOM    716  HG  LEU A  48      17.803  10.688   0.429  1.00  2.17           H  
ATOM    717 1HD1 LEU A  48      20.199  10.332  -0.014  1.00  2.17           H  
ATOM    718 2HD1 LEU A  48      19.186   9.237  -0.984  1.00  2.17           H  
ATOM    719 3HD1 LEU A  48      19.918  10.667  -1.739  1.00  2.17           H  
ATOM    720 1HD2 LEU A  48      19.294  12.630   0.583  1.00  2.17           H  
ATOM    721 2HD2 LEU A  48      19.017  12.967  -1.144  1.00  2.17           H  
ATOM    722 3HD2 LEU A  48      17.671  13.099   0.016  1.00  2.17           H  
ATOM    723  N   LEU A  49      14.480  10.080  -2.624  1.00  2.84           N  
ATOM    724  CA  LEU A  49      13.669   9.618  -3.746  1.00  2.84           C  
ATOM    725  C   LEU A  49      12.268  10.205  -3.658  1.00  2.84           C  
ATOM    726  O   LEU A  49      11.443  10.074  -4.554  1.00  2.84           O  
ATOM    727  CB  LEU A  49      13.619   8.101  -3.793  1.00  2.84           C  
ATOM    728  CG  LEU A  49      14.950   7.395  -4.075  1.00  2.84           C  
ATOM    729  CD1 LEU A  49      14.682   5.918  -4.083  1.00  2.84           C  
ATOM    730  CD2 LEU A  49      15.582   7.892  -5.390  1.00  2.84           C  
ATOM    731  H   LEU A  49      14.702   9.432  -1.866  1.00  2.84           H  
ATOM    732  HA  LEU A  49      14.127   9.969  -4.668  1.00  2.84           H  
ATOM    733 1HB  LEU A  49      13.290   7.761  -2.812  1.00  2.84           H  
ATOM    734 2HB  LEU A  49      12.893   7.782  -4.493  1.00  2.84           H  
ATOM    735  HG  LEU A  49      15.641   7.601  -3.256  1.00  2.84           H  
ATOM    736 1HD1 LEU A  49      15.605   5.370  -4.249  1.00  2.84           H  
ATOM    737 2HD1 LEU A  49      14.260   5.652  -3.124  1.00  2.84           H  
ATOM    738 3HD1 LEU A  49      13.973   5.677  -4.876  1.00  2.84           H  
ATOM    739 1HD2 LEU A  49      16.529   7.377  -5.558  1.00  2.84           H  
ATOM    740 2HD2 LEU A  49      14.924   7.699  -6.216  1.00  2.84           H  
ATOM    741 3HD2 LEU A  49      15.764   8.965  -5.321  1.00  2.84           H  
ATOM    742  N   ARG A  50      12.043  10.933  -2.578  1.00  3.72           N  
ATOM    743  CA  ARG A  50      10.836  11.680  -2.308  1.00  3.72           C  
ATOM    744  C   ARG A  50      10.574  12.643  -3.451  1.00  3.72           C  
ATOM    745  O   ARG A  50       9.424  13.006  -3.722  1.00  3.72           O  
ATOM    746  CB  ARG A  50      10.983  12.460  -1.021  1.00  3.72           C  
ATOM    747  CG  ARG A  50       9.760  13.190  -0.537  1.00  3.72           C  
ATOM    748  CD  ARG A  50      10.019  13.822   0.789  1.00  3.72           C  
ATOM    749  NE  ARG A  50       8.868  14.560   1.283  1.00  3.72           N  
ATOM    750  CZ  ARG A  50       8.847  15.265   2.433  1.00  3.72           C  
ATOM    751  NH1 ARG A  50       9.922  15.321   3.190  1.00  3.72           N  
ATOM    752  NH2 ARG A  50       7.747  15.900   2.800  1.00  3.72           N  
ATOM    753  H   ARG A  50      12.772  10.960  -1.881  1.00  3.72           H  
ATOM    754  HA  ARG A  50      10.001  10.987  -2.221  1.00  3.72           H  
ATOM    755 1HB  ARG A  50      11.276  11.779  -0.238  1.00  3.72           H  
ATOM    756 2HB  ARG A  50      11.784  13.191  -1.132  1.00  3.72           H  
ATOM    757 1HG  ARG A  50       9.495  13.970  -1.251  1.00  3.72           H  
ATOM    758 2HG  ARG A  50       8.933  12.489  -0.434  1.00  3.72           H  
ATOM    759 1HD  ARG A  50      10.270  13.048   1.515  1.00  3.72           H  
ATOM    760 2HD  ARG A  50      10.856  14.515   0.698  1.00  3.72           H  
ATOM    761  HE  ARG A  50       8.022  14.541   0.729  1.00  3.72           H  
ATOM    762 1HH1 ARG A  50      10.764  14.837   2.908  1.00  3.72           H  
ATOM    763 2HH1 ARG A  50       9.907  15.850   4.051  1.00  3.72           H  
ATOM    764 1HH2 ARG A  50       6.922  15.857   2.218  1.00  3.72           H  
ATOM    765 2HH2 ARG A  50       7.732  16.428   3.660  1.00  3.72           H  
ATOM    766  N   VAL A  51      11.636  13.087  -4.138  1.00  4.74           N  
ATOM    767  CA  VAL A  51      11.439  14.030  -5.217  1.00  4.74           C  
ATOM    768  C   VAL A  51      10.878  13.331  -6.447  1.00  4.74           C  
ATOM    769  O   VAL A  51      11.567  13.116  -7.453  1.00  4.74           O  
ATOM    770  CB  VAL A  51      12.767  14.687  -5.611  1.00  4.74           C  
ATOM    771  CG1 VAL A  51      12.513  15.703  -6.703  1.00  4.74           C  
ATOM    772  CG2 VAL A  51      13.412  15.316  -4.404  1.00  4.74           C  
ATOM    773  H   VAL A  51      12.579  12.759  -3.904  1.00  4.74           H  
ATOM    774  HA  VAL A  51      10.737  14.797  -4.887  1.00  4.74           H  
ATOM    775  HB  VAL A  51      13.439  13.927  -6.018  1.00  4.74           H  
ATOM    776 1HG1 VAL A  51      13.445  16.162  -6.992  1.00  4.74           H  
ATOM    777 2HG1 VAL A  51      12.070  15.213  -7.558  1.00  4.74           H  
ATOM    778 3HG1 VAL A  51      11.837  16.472  -6.333  1.00  4.74           H  
ATOM    779 1HG2 VAL A  51      14.360  15.770  -4.698  1.00  4.74           H  
ATOM    780 2HG2 VAL A  51      12.753  16.079  -3.993  1.00  4.74           H  
ATOM    781 3HG2 VAL A  51      13.594  14.546  -3.649  1.00  4.74           H  
ATOM    782  N   LYS A  52       9.572  13.104  -6.407  1.00  5.74           N  
ATOM    783  CA  LYS A  52       8.842  12.421  -7.463  1.00  5.74           C  
ATOM    784  C   LYS A  52       8.858  13.235  -8.748  1.00  5.74           C  
ATOM    785  O   LYS A  52       8.677  12.708  -9.842  1.00  5.74           O  
ATOM    786  CB  LYS A  52       7.459  12.008  -6.974  1.00  5.74           C  
ATOM    787  CG  LYS A  52       7.587  10.872  -5.931  1.00  5.74           C  
ATOM    788  CD  LYS A  52       6.271  10.386  -5.365  1.00  5.74           C  
ATOM    789  CE  LYS A  52       6.529   9.246  -4.361  1.00  5.74           C  
ATOM    790  NZ  LYS A  52       5.277   8.733  -3.752  1.00  5.74           N  
ATOM    791  H   LYS A  52       9.106  13.331  -5.529  1.00  5.74           H  
ATOM    792  HA  LYS A  52       9.352  11.495  -7.664  1.00  5.74           H  
ATOM    793 1HB  LYS A  52       6.946  12.855  -6.520  1.00  5.74           H  
ATOM    794 2HB  LYS A  52       6.855  11.643  -7.811  1.00  5.74           H  
ATOM    795 1HG  LYS A  52       8.083  10.021  -6.408  1.00  5.74           H  
ATOM    796 2HG  LYS A  52       8.218  11.207  -5.109  1.00  5.74           H  
ATOM    797 1HD  LYS A  52       5.756  11.204  -4.865  1.00  5.74           H  
ATOM    798 2HD  LYS A  52       5.638  10.012  -6.175  1.00  5.74           H  
ATOM    799 1HE  LYS A  52       7.029   8.426  -4.877  1.00  5.74           H  
ATOM    800 2HE  LYS A  52       7.182   9.615  -3.569  1.00  5.74           H  
ATOM    801 1HZ  LYS A  52       5.501   7.980  -3.096  1.00  5.74           H  
ATOM    802 2HZ  LYS A  52       4.806   9.477  -3.262  1.00  5.74           H  
ATOM    803 3HZ  LYS A  52       4.679   8.375  -4.487  1.00  5.74           H  
ATOM    804  N   LYS A  53       9.168  14.526  -8.620  1.00  6.56           N  
ATOM    805  CA  LYS A  53       9.308  15.425  -9.756  1.00  6.56           C  
ATOM    806  C   LYS A  53      10.424  14.935 -10.690  1.00  6.56           C  
ATOM    807  O   LYS A  53      10.429  15.255 -11.880  1.00  6.56           O  
ATOM    808  CB  LYS A  53       9.635  16.837  -9.275  1.00  6.56           C  
ATOM    809  CG  LYS A  53       8.499  17.534  -8.544  1.00  6.56           C  
ATOM    810  CD  LYS A  53       8.912  18.927  -8.079  1.00  6.56           C  
ATOM    811  CE  LYS A  53       7.774  19.633  -7.349  1.00  6.56           C  
ATOM    812  NZ  LYS A  53       8.178  20.981  -6.863  1.00  6.56           N  
ATOM    813  H   LYS A  53       9.306  14.890  -7.690  1.00  6.56           H  
ATOM    814  HA  LYS A  53       8.372  15.438 -10.315  1.00  6.56           H  
ATOM    815 1HB  LYS A  53      10.495  16.804  -8.613  1.00  6.56           H  
ATOM    816 2HB  LYS A  53       9.912  17.451 -10.130  1.00  6.56           H  
ATOM    817 1HG  LYS A  53       7.638  17.620  -9.207  1.00  6.56           H  
ATOM    818 2HG  LYS A  53       8.211  16.940  -7.677  1.00  6.56           H  
ATOM    819 1HD  LYS A  53       9.769  18.847  -7.408  1.00  6.56           H  
ATOM    820 2HD  LYS A  53       9.204  19.527  -8.942  1.00  6.56           H  
ATOM    821 1HE  LYS A  53       6.928  19.740  -8.027  1.00  6.56           H  
ATOM    822 2HE  LYS A  53       7.467  19.028  -6.496  1.00  6.56           H  
ATOM    823 1HZ  LYS A  53       7.399  21.415  -6.387  1.00  6.56           H  
ATOM    824 2HZ  LYS A  53       8.955  20.890  -6.224  1.00  6.56           H  
ATOM    825 3HZ  LYS A  53       8.453  21.553  -7.648  1.00  6.56           H  
ATOM    826  N   TRP A  54      11.394  14.189 -10.140  1.00  7.08           N  
ATOM    827  CA  TRP A  54      12.476  13.642 -10.940  1.00  7.08           C  
ATOM    828  C   TRP A  54      12.204  12.182 -11.245  1.00  7.08           C  
ATOM    829  O   TRP A  54      12.539  11.696 -12.324  1.00  7.08           O  
ATOM    830  CB  TRP A  54      13.796  13.629 -10.181  1.00  7.08           C  
ATOM    831  CG  TRP A  54      14.363  14.918  -9.811  1.00  7.08           C  
ATOM    832  CD1 TRP A  54      14.066  16.156 -10.290  1.00  7.08           C  
ATOM    833  CD2 TRP A  54      15.382  15.097  -8.813  1.00  7.08           C  
ATOM    834  NE1 TRP A  54      14.842  17.099  -9.657  1.00  7.08           N  
ATOM    835  CE2 TRP A  54      15.654  16.462  -8.748  1.00  7.08           C  
ATOM    836  CE3 TRP A  54      16.074  14.214  -7.976  1.00  7.08           C  
ATOM    837  CZ2 TRP A  54      16.594  16.976  -7.876  1.00  7.08           C  
ATOM    838  CZ3 TRP A  54      17.015  14.726  -7.104  1.00  7.08           C  
ATOM    839  CH2 TRP A  54      17.270  16.072  -7.054  1.00  7.08           C  
ATOM    840  H   TRP A  54      11.361  13.955  -9.153  1.00  7.08           H  
ATOM    841  HA  TRP A  54      12.564  14.199 -11.870  1.00  7.08           H  
ATOM    842 1HB  TRP A  54      13.658  13.069  -9.261  1.00  7.08           H  
ATOM    843 2HB  TRP A  54      14.537  13.089 -10.771  1.00  7.08           H  
ATOM    844  HD1 TRP A  54      13.324  16.366 -11.059  1.00  7.08           H  
ATOM    845  HE1 TRP A  54      14.818  18.095  -9.828  1.00  7.08           H  
ATOM    846  HE3 TRP A  54      15.868  13.143  -8.010  1.00  7.08           H  
ATOM    847  HZ2 TRP A  54      16.810  18.043  -7.819  1.00  7.08           H  
ATOM    848  HZ3 TRP A  54      17.550  14.032  -6.453  1.00  7.08           H  
ATOM    849  HH2 TRP A  54      18.020  16.443  -6.354  1.00  7.08           H  
ATOM    850  N   LEU A  55      11.572  11.489 -10.290  1.00  7.31           N  
ATOM    851  CA  LEU A  55      11.423  10.038 -10.407  1.00  7.31           C  
ATOM    852  C   LEU A  55      10.326   9.469 -11.260  1.00  7.31           C  
ATOM    853  O   LEU A  55      10.542   8.387 -11.815  1.00  7.31           O  
ATOM    854  CB  LEU A  55      11.192   9.379  -9.053  1.00  7.31           C  
ATOM    855  CG  LEU A  55      12.358   9.027  -8.242  1.00  7.31           C  
ATOM    856  CD1 LEU A  55      13.025  10.268  -7.685  1.00  7.31           C  
ATOM    857  CD2 LEU A  55      11.895   8.158  -7.188  1.00  7.31           C  
ATOM    858  H   LEU A  55      11.297  11.969  -9.435  1.00  7.31           H  
ATOM    859  HA  LEU A  55      12.334   9.659 -10.821  1.00  7.31           H  
ATOM    860 1HB  LEU A  55      10.605  10.025  -8.468  1.00  7.31           H  
ATOM    861 2HB  LEU A  55      10.620   8.466  -9.214  1.00  7.31           H  
ATOM    862  HG  LEU A  55      13.080   8.512  -8.856  1.00  7.31           H  
ATOM    863 1HD1 LEU A  55      13.886   9.982  -7.093  1.00  7.31           H  
ATOM    864 2HD1 LEU A  55      13.342  10.909  -8.490  1.00  7.31           H  
ATOM    865 3HD1 LEU A  55      12.317  10.798  -7.056  1.00  7.31           H  
ATOM    866 1HD2 LEU A  55      12.714   7.871  -6.594  1.00  7.31           H  
ATOM    867 2HD2 LEU A  55      11.173   8.700  -6.592  1.00  7.31           H  
ATOM    868 3HD2 LEU A  55      11.430   7.276  -7.625  1.00  7.31           H  
ATOM    869  N   GLU A  56       9.166  10.128 -11.297  1.00  7.34           N  
ATOM    870  CA  GLU A  56       7.991   9.577 -11.957  1.00  7.34           C  
ATOM    871  C   GLU A  56       7.549  10.409 -13.162  1.00  7.34           C  
ATOM    872  O   GLU A  56       6.349  10.537 -13.414  1.00  7.34           O  
ATOM    873  OXT GLU A  56       8.373  10.681 -14.033  1.00  7.34           O  
ATOM    874  CB  GLU A  56       6.844   9.483 -10.935  1.00  7.34           C  
ATOM    875  CG  GLU A  56       7.141   8.578  -9.714  1.00  7.34           C  
ATOM    876  CD  GLU A  56       5.969   8.459  -8.740  1.00  7.34           C  
ATOM    877  OE1 GLU A  56       4.942   9.044  -8.992  1.00  7.34           O  
ATOM    878  OE2 GLU A  56       6.116   7.794  -7.737  1.00  7.34           O  
ATOM    879  H   GLU A  56       9.082  11.029 -10.821  1.00  7.34           H  
ATOM    880  HA  GLU A  56       8.233   8.574 -12.309  1.00  7.34           H  
ATOM    881 1HB  GLU A  56       6.619  10.483 -10.555  1.00  7.34           H  
ATOM    882 2HB  GLU A  56       5.947   9.107 -11.425  1.00  7.34           H  
ATOM    883 1HG  GLU A  56       7.416   7.584 -10.065  1.00  7.34           H  
ATOM    884 2HG  GLU A  56       7.996   8.992  -9.178  1.00  7.34           H  
ENDMDL

